REMARK ID 200291 DOMAINID 197288 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 138.599
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 18.205076
REMARK    SCORE          fa_atr:       -1307.037
REMARK    SCORE     hbond_bb_sc:         -51.901
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.492
REMARK    SCORE             ref:          68.547
REMARK    SCORE     hbond_lr_bb:         -20.309
REMARK    SCORE     hbond_sr_bb:        -117.517
REMARK    SCORE         fa_elec:        -349.125
REMARK    SCORE     cart_bonded:         133.773
REMARK    SCORE     total_score:        -472.139
REMARK    SCORE    fa_intra_rep:           2.448
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -47.782
REMARK    SCORE          fa_dun:         286.140
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -48.363
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -4.097
REMARK    SCORE          fa_rep:         137.896
REMARK    SCORE           score:        -472.139
REMARK    SCORE           omega:           1.945
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -31.236
REMARK    SCORE          fa_sol:         826.988
ATOM      1  N   PHE A   1      -0.400   0.825  -1.039  1.00 20.320          N  
ATOM      2  CA  PHE A   1       1.037   0.668  -0.801  1.00 19.910          C  
ATOM      3  C   PHE A   1       1.651   1.953  -0.282  1.00 19.190          C  
ATOM      4  O   PHE A   1       1.190   3.045  -0.611  1.00 19.420          O  
ATOM      5  CB  PHE A   1       1.793   0.307  -2.096  1.00 28.040          C  
ATOM      6  CG  PHE A   1       1.521  -1.057  -2.648  1.00 28.040          C  
ATOM      7  CD1 PHE A   1       0.686  -1.224  -3.754  1.00 28.040          C  
ATOM      8  CD2 PHE A   1       2.097  -2.179  -2.072  1.00 28.040          C  
ATOM      9  CE1 PHE A   1       0.443  -2.478  -4.266  1.00 28.040          C  
ATOM     10  CE2 PHE A   1       1.849  -3.429  -2.584  1.00 28.040          C  
ATOM     11  CZ  PHE A   1       1.024  -3.578  -3.681  1.00 28.040          C  
ATOM     12 1H   PHE A   1      -0.735   0.056  -1.609  1.00 24.380          H  
ATOM     13 2H   PHE A   1      -0.891   0.824  -0.152  1.00 24.380          H  
ATOM     14 3H   PHE A   1      -0.570   1.701  -1.519  1.00 24.380          H  
ATOM     15  HA  PHE A   1       1.187  -0.119  -0.056  1.00 23.890          H  
ATOM     16 1HB  PHE A   1       1.543   1.033  -2.869  1.00 33.650          H  
ATOM     17 2HB  PHE A   1       2.871   0.392  -1.922  1.00 33.650          H  
ATOM     18  HD1 PHE A   1       0.222  -0.354  -4.227  1.00 33.650          H  
ATOM     19  HD2 PHE A   1       2.760  -2.071  -1.206  1.00 33.650          H  
ATOM     20  HE1 PHE A   1      -0.211  -2.598  -5.137  1.00 33.650          H  
ATOM     21  HE2 PHE A   1       2.310  -4.304  -2.125  1.00 33.650          H  
ATOM     22  HZ  PHE A   1       0.836  -4.569  -4.085  1.00 33.650          H  
ATOM     23  N   ASN A   2       2.717   1.822   0.493  1.00 18.380          N  
ATOM     24  CA  ASN A   2       3.460   2.981   0.968  1.00 17.630          C  
ATOM     25  C   ASN A   2       4.940   2.672   0.798  1.00 17.020          C  
ATOM     26  O   ASN A   2       5.516   2.000   1.652  1.00 16.900          O  
ATOM     27  CB  ASN A   2       3.189   3.332   2.412  1.00 24.980          C  
ATOM     28  CG  ASN A   2       3.906   4.644   2.781  1.00 24.980          C  
ATOM     29  OD1 ASN A   2       4.764   5.143   2.013  1.00 24.980          O  
ATOM     30  ND2 ASN A   2       3.575   5.197   3.926  1.00 24.980          N  
ATOM     31  H   ASN A   2       3.035   0.897   0.754  1.00 22.060          H  
ATOM     32  HA  ASN A   2       3.178   3.856   0.392  1.00 21.160          H  
ATOM     33 1HB  ASN A   2       2.117   3.450   2.569  1.00 29.980          H  
ATOM     34 2HB  ASN A   2       3.537   2.534   3.066  1.00 29.980          H  
ATOM     35 1HD2 ASN A   2       4.017   6.052   4.215  1.00 29.980          H  
ATOM     36 2HD2 ASN A   2       2.888   4.765   4.514  1.00 29.980          H  
ATOM     37  N   PRO A   3       5.577   3.127  -0.299  1.00 16.770          N  
ATOM     38  CA  PRO A   3       6.963   2.871  -0.657  1.00 16.290          C  
ATOM     39  C   PRO A   3       7.950   3.364   0.395  1.00 15.320          C  
ATOM     40  O   PRO A   3       9.102   2.916   0.411  1.00 15.100          O  
ATOM     41  CB  PRO A   3       7.123   3.686  -1.949  1.00 24.430          C  
ATOM     42  CG  PRO A   3       5.730   3.802  -2.508  1.00 24.430          C  
ATOM     43  CD  PRO A   3       4.838   3.917  -1.314  1.00 24.430          C  
ATOM     44  HA  PRO A   3       7.100   1.800  -0.846  1.00 19.550          H  
ATOM     45 1HB  PRO A   3       7.571   4.664  -1.727  1.00 29.320          H  
ATOM     46 2HB  PRO A   3       7.815   3.172  -2.639  1.00 29.320          H  
ATOM     47 1HG  PRO A   3       5.667   4.674  -3.181  1.00 29.320          H  
ATOM     48 2HG  PRO A   3       5.486   2.922  -3.109  1.00 29.320          H  
ATOM     49 1HD  PRO A   3       4.734   4.969  -0.994  1.00 29.320          H  
ATOM     50 2HD  PRO A   3       3.877   3.456  -1.590  1.00 29.320          H  
ATOM     51  N   VAL A   4       7.509   4.296   1.234  1.00 14.830          N  
ATOM     52  CA  VAL A   4       8.314   4.896   2.275  1.00 13.980          C  
ATOM     53  C   VAL A   4       7.589   4.862   3.607  1.00 13.250          C  
ATOM     54  O   VAL A   4       7.258   5.908   4.167  1.00 13.350          O  
ATOM     55  CB  VAL A   4       8.663   6.348   1.884  1.00 19.910          C  
ATOM     56  CG1 VAL A   4       9.685   6.367   0.780  1.00 19.910          C  
ATOM     57  CG2 VAL A   4       7.391   7.059   1.379  1.00 19.910          C  
ATOM     58  H   VAL A   4       6.528   4.585   1.205  1.00 17.800          H  
ATOM     59  HA  VAL A   4       9.239   4.329   2.375  1.00 16.780          H  
ATOM     60  HB  VAL A   4       9.080   6.870   2.747  1.00 23.890          H  
ATOM     61 1HG1 VAL A   4       9.898   7.388   0.521  1.00 23.890          H  
ATOM     62 2HG1 VAL A   4      10.592   5.878   1.120  1.00 23.890          H  
ATOM     63 3HG1 VAL A   4       9.296   5.854  -0.091  1.00 23.890          H  
ATOM     64 1HG2 VAL A   4       7.627   8.068   1.094  1.00 23.890          H  
ATOM     65 2HG2 VAL A   4       6.996   6.540   0.512  1.00 23.890          H  
ATOM     66 3HG2 VAL A   4       6.630   7.083   2.153  1.00 23.890          H  
ATOM     67  N   ASP A   5       7.333   3.673   4.130  1.00 12.630          N  
ATOM     68  CA  ASP A   5       6.672   3.601   5.419  1.00 12.010          C  
ATOM     69  C   ASP A   5       7.841   3.723   6.402  1.00 11.100          C  
ATOM     70  O   ASP A   5       8.644   2.796   6.535  1.00 10.760          O  
ATOM     71  CB  ASP A   5       5.899   2.286   5.586  1.00 17.060          C  
ATOM     72  CG  ASP A   5       5.035   2.281   6.836  1.00 17.060          C  
ATOM     73  OD1 ASP A   5       4.941   3.321   7.444  1.00 17.060          O  
ATOM     74  OD2 ASP A   5       4.499   1.258   7.213  1.00 17.060          O  
ATOM     75  H   ASP A   5       7.601   2.824   3.647  1.00 15.160          H  
ATOM     76  HA  ASP A   5       5.999   4.447   5.548  1.00 14.410          H  
ATOM     77 1HB  ASP A   5       5.271   2.123   4.711  1.00 20.470          H  
ATOM     78 2HB  ASP A   5       6.603   1.456   5.641  1.00 20.470          H  
ATOM     79  N   LEU A   6       8.005   4.903   6.989  1.00 10.870          N  
ATOM     80  CA  LEU A   6       9.194   5.221   7.772  1.00 10.180          C  
ATOM     81  C   LEU A   6       9.129   4.774   9.228  1.00  9.740          C  
ATOM     82  O   LEU A   6       8.080   4.850   9.871  1.00  9.620          O  
ATOM     83  CB  LEU A   6       9.386   6.746   7.735  1.00 14.530          C  
ATOM     84  CG  LEU A   6       9.541   7.406   6.309  1.00 14.530          C  
ATOM     85  CD1 LEU A   6       9.598   8.895   6.456  1.00 14.530          C  
ATOM     86  CD2 LEU A   6      10.777   6.924   5.609  1.00 14.530          C  
ATOM     87  H   LEU A   6       7.286   5.602   6.855  1.00 13.040          H  
ATOM     88  HA  LEU A   6      10.043   4.722   7.315  1.00 12.220          H  
ATOM     89 1HB  LEU A   6       8.525   7.205   8.216  1.00 17.430          H  
ATOM     90 2HB  LEU A   6      10.269   6.993   8.319  1.00 17.430          H  
ATOM     91  HG  LEU A   6       8.675   7.164   5.708  1.00 17.430          H  
ATOM     92 1HD1 LEU A   6       9.679   9.358   5.471  1.00 17.430          H  
ATOM     93 2HD1 LEU A   6       8.688   9.246   6.938  1.00 17.430          H  
ATOM     94 3HD1 LEU A   6      10.456   9.166   7.060  1.00 17.430          H  
ATOM     95 1HD2 LEU A   6      10.835   7.410   4.636  1.00 17.430          H  
ATOM     96 2HD2 LEU A   6      11.650   7.185   6.196  1.00 17.430          H  
ATOM     97 3HD2 LEU A   6      10.737   5.849   5.467  1.00 17.430          H  
ATOM     98  N   ARG A   7      10.291   4.377   9.762  1.00  9.680          N  
ATOM     99  CA  ARG A   7      10.456   4.008  11.166  1.00  9.520          C  
ATOM    100  C   ARG A   7      11.808   4.487  11.683  1.00  9.420          C  
ATOM    101  O   ARG A   7      12.835   4.241  11.048  1.00  9.560          O  
ATOM    102  CB  ARG A   7      10.441   2.494  11.351  1.00 13.390          C  
ATOM    103  CG  ARG A   7       9.174   1.778  10.957  1.00 13.390          C  
ATOM    104  CD  ARG A   7       8.022   2.044  11.856  1.00 13.390          C  
ATOM    105  NE  ARG A   7       6.898   1.242  11.441  1.00 13.390          N  
ATOM    106  CZ  ARG A   7       6.060   1.585  10.439  1.00 13.390          C  
ATOM    107  NH1 ARG A   7       6.220   2.718   9.794  1.00 13.390          N  
ATOM    108  NH2 ARG A   7       5.075   0.767  10.082  1.00 13.390          N  
ATOM    109  H   ARG A   7      11.102   4.331   9.163  1.00 11.620          H  
ATOM    110  HA  ARG A   7       9.669   4.475  11.756  1.00 11.420          H  
ATOM    111 1HB  ARG A   7      11.247   2.060  10.765  1.00 16.070          H  
ATOM    112 2HB  ARG A   7      10.644   2.261  12.398  1.00 16.070          H  
ATOM    113 1HG  ARG A   7       8.904   2.055   9.942  1.00 16.070          H  
ATOM    114 2HG  ARG A   7       9.364   0.707  10.982  1.00 16.070          H  
ATOM    115 1HD  ARG A   7       8.283   1.765  12.877  1.00 16.070          H  
ATOM    116 2HD  ARG A   7       7.737   3.091  11.828  1.00 16.070          H  
ATOM    117  HE  ARG A   7       6.746   0.359  11.907  1.00 16.070          H  
ATOM    118 1HH1 ARG A   7       6.965   3.385  10.015  1.00 16.070          H  
ATOM    119 2HH1 ARG A   7       5.580   2.964   9.035  1.00 16.070          H  
ATOM    120 1HH2 ARG A   7       4.941  -0.110  10.555  1.00 16.070          H  
ATOM    121 2HH2 ARG A   7       4.484   1.015   9.264  1.00 16.070          H  
ATOM    122  N   GLU A   8      11.817   5.096  12.864  1.00  9.430          N  
ATOM    123  CA  GLU A   8      13.064   5.518  13.492  1.00  9.650          C  
ATOM    124  C   GLU A   8      13.844   4.290  13.933  1.00  9.980          C  
ATOM    125  O   GLU A   8      13.252   3.286  14.330  1.00 10.480          O  
ATOM    126  CB  GLU A   8      12.787   6.437  14.687  1.00 13.420          C  
ATOM    127  CG  GLU A   8      12.229   7.811  14.311  1.00 13.420          C  
ATOM    128  CD  GLU A   8      11.882   8.671  15.513  1.00 13.420          C  
ATOM    129  OE1 GLU A   8      11.379   8.125  16.469  1.00 13.420          O  
ATOM    130  OE2 GLU A   8      12.133   9.861  15.478  1.00 13.420          O  
ATOM    131  H   GLU A   8      10.942   5.273  13.338  1.00 11.320          H  
ATOM    132  HA  GLU A   8      13.662   6.061  12.757  1.00 11.580          H  
ATOM    133 1HB  GLU A   8      12.070   5.959  15.351  1.00 16.110          H  
ATOM    134 2HB  GLU A   8      13.711   6.585  15.255  1.00 16.110          H  
ATOM    135 1HG  GLU A   8      12.967   8.335  13.701  1.00 16.110          H  
ATOM    136 2HG  GLU A   8      11.337   7.669  13.704  1.00 16.110          H  
ATOM    137  N   VAL A   9      15.169   4.382  13.891  1.00  9.930          N  
ATOM    138  CA  VAL A   9      16.027   3.279  14.304  1.00 10.470          C  
ATOM    139  C   VAL A   9      16.588   3.517  15.704  1.00 10.270          C  
ATOM    140  O   VAL A   9      16.554   2.629  16.555  1.00 10.160          O  
ATOM    141  CB  VAL A   9      17.176   3.102  13.289  1.00 14.440          C  
ATOM    142  CG1 VAL A   9      18.141   1.975  13.736  1.00 14.440          C  
ATOM    143  CG2 VAL A   9      16.586   2.808  11.910  1.00 14.440          C  
ATOM    144  H   VAL A   9      15.577   5.244  13.558  1.00 11.920          H  
ATOM    145  HA  VAL A   9      15.433   2.364  14.319  1.00 12.560          H  
ATOM    146  HB  VAL A   9      17.751   4.024  13.244  1.00 17.330          H  
ATOM    147 1HG1 VAL A   9      18.946   1.866  13.012  1.00 17.330          H  
ATOM    148 2HG1 VAL A   9      18.570   2.203  14.711  1.00 17.330          H  
ATOM    149 3HG1 VAL A   9      17.590   1.037  13.797  1.00 17.330          H  
ATOM    150 1HG2 VAL A   9      17.393   2.709  11.196  1.00 17.330          H  
ATOM    151 2HG2 VAL A   9      16.012   1.883  11.948  1.00 17.330          H  
ATOM    152 3HG2 VAL A   9      15.929   3.624  11.595  1.00 17.330          H  
ATOM    153  N   ARG A  10      17.158   4.698  15.916  1.00 10.430          N  
ATOM    154  CA  ARG A  10      17.764   5.049  17.188  1.00 10.470          C  
ATOM    155  C   ARG A  10      17.362   6.483  17.496  1.00 10.970          C  
ATOM    156  O   ARG A  10      17.003   7.222  16.575  1.00 11.340          O  
ATOM    157  CB  ARG A  10      19.277   4.916  17.117  1.00 14.640          C  
ATOM    158  CG  ARG A  10      19.987   5.937  16.239  1.00 14.640          C  
ATOM    159  CD  ARG A  10      21.440   5.645  16.136  1.00 14.640          C  
ATOM    160  NE  ARG A  10      22.165   6.712  15.454  1.00 14.640          N  
ATOM    161  CZ  ARG A  10      22.701   7.793  16.086  1.00 14.640          C  
ATOM    162  NH1 ARG A  10      22.588   7.902  17.414  1.00 14.640          N  
ATOM    163  NH2 ARG A  10      23.333   8.714  15.377  1.00 14.640          N  
ATOM    164  H   ARG A  10      17.154   5.381  15.177  1.00 12.520          H  
ATOM    165  HA  ARG A  10      17.378   4.395  17.971  1.00 12.560          H  
ATOM    166 1HB  ARG A  10      19.693   5.000  18.119  1.00 17.570          H  
ATOM    167 2HB  ARG A  10      19.531   3.926  16.740  1.00 17.570          H  
ATOM    168 1HG  ARG A  10      19.565   5.910  15.230  1.00 17.570          H  
ATOM    169 2HG  ARG A  10      19.866   6.937  16.654  1.00 17.570          H  
ATOM    170 1HD  ARG A  10      21.872   5.485  17.119  1.00 17.570          H  
ATOM    171 2HD  ARG A  10      21.562   4.735  15.544  1.00 17.570          H  
ATOM    172  HE  ARG A  10      22.262   6.652  14.435  1.00 17.570          H  
ATOM    173 1HH1 ARG A  10      22.108   7.191  17.936  1.00 17.570          H  
ATOM    174 2HH1 ARG A  10      22.990   8.688  17.948  1.00 17.570          H  
ATOM    175 1HH2 ARG A  10      23.406   8.610  14.369  1.00 17.570          H  
ATOM    176 2HH2 ARG A  10      23.739   9.521  15.825  1.00 17.570          H  
ATOM    177  N   ILE A  11      17.430   6.878  18.767  1.00 11.140          N  
ATOM    178  CA  ILE A  11      17.083   8.243  19.160  1.00 11.760          C  
ATOM    179  C   ILE A  11      17.797   8.650  20.455  1.00 12.120          C  
ATOM    180  O   ILE A  11      18.040   7.806  21.319  1.00 11.920          O  
ATOM    181  CB  ILE A  11      15.541   8.347  19.290  1.00 16.220          C  
ATOM    182  CG1 ILE A  11      15.095   9.824  19.464  1.00 16.220          C  
ATOM    183  CG2 ILE A  11      15.054   7.458  20.447  1.00 16.220          C  
ATOM    184  CD1 ILE A  11      13.619  10.062  19.231  1.00 16.220          C  
ATOM    185  H   ILE A  11      17.733   6.222  19.475  1.00 13.370          H  
ATOM    186  HA  ILE A  11      17.407   8.926  18.372  1.00 14.110          H  
ATOM    187  HB  ILE A  11      15.088   7.990  18.361  1.00 19.460          H  
ATOM    188 1HG1 ILE A  11      15.340  10.169  20.472  1.00 19.460          H  
ATOM    189 2HG1 ILE A  11      15.630  10.422  18.753  1.00 19.460          H  
ATOM    190 1HG2 ILE A  11      13.973   7.493  20.516  1.00 19.460          H  
ATOM    191 2HG2 ILE A  11      15.362   6.430  20.266  1.00 19.460          H  
ATOM    192 3HG2 ILE A  11      15.480   7.801  21.388  1.00 19.460          H  
ATOM    193 1HD1 ILE A  11      13.394  11.111  19.347  1.00 19.460          H  
ATOM    194 2HD1 ILE A  11      13.353   9.755  18.211  1.00 19.460          H  
ATOM    195 3HD1 ILE A  11      13.022   9.501  19.939  1.00 19.460          H  
ATOM    196  N   GLU A  12      18.125   9.939  20.586  1.00 12.830          N  
ATOM    197  CA  GLU A  12      18.763  10.466  21.813  1.00 13.360          C  
ATOM    198  C   GLU A  12      17.989  11.724  22.244  1.00 14.020          C  
ATOM    199  O   GLU A  12      17.018  12.096  21.583  1.00 14.300          O  
ATOM    200  CB  GLU A  12      20.252  10.845  21.594  1.00 18.490          C  
ATOM    201  CG  GLU A  12      21.171   9.763  20.931  1.00 18.490          C  
ATOM    202  CD  GLU A  12      22.682  10.218  20.757  1.00 18.490          C  
ATOM    203  OE1 GLU A  12      23.084  11.155  21.420  1.00 18.490          O  
ATOM    204  OE2 GLU A  12      23.390   9.645  19.928  1.00 18.490          O  
ATOM    205  H   GLU A  12      17.894  10.564  19.804  1.00 15.400          H  
ATOM    206  HA  GLU A  12      18.690   9.725  22.610  1.00 16.030          H  
ATOM    207 1HB  GLU A  12      20.330  11.770  21.070  1.00 22.190          H  
ATOM    208 2HB  GLU A  12      20.694  11.028  22.573  1.00 22.190          H  
ATOM    209 1HG  GLU A  12      21.141   8.862  21.544  1.00 22.190          H  
ATOM    210 2HG  GLU A  12      20.762   9.509  19.954  1.00 22.190          H  
ATOM    211  N   ASP A  13      18.367  12.359  23.350  1.00 14.410          N  
ATOM    212  CA  ASP A  13      17.702  13.604  23.765  1.00 15.150          C  
ATOM    213  C   ASP A  13      18.564  14.823  23.409  1.00 15.030          C  
ATOM    214  O   ASP A  13      19.793  14.727  23.426  1.00 15.000          O  
ATOM    215  CB  ASP A  13      17.477  13.589  25.279  1.00 20.910          C  
ATOM    216  CG  ASP A  13      16.535  12.477  25.756  1.00 20.910          C  
ATOM    217  OD1 ASP A  13      15.583  12.157  25.078  1.00 20.910          O  
ATOM    218  OD2 ASP A  13      16.798  11.945  26.808  1.00 20.910          O  
ATOM    219  H   ASP A  13      19.140  12.001  23.893  1.00 17.290          H  
ATOM    220  HA  ASP A  13      16.742  13.693  23.257  1.00 18.180          H  
ATOM    221 1HB  ASP A  13      18.434  13.480  25.787  1.00 25.100          H  
ATOM    222 2HB  ASP A  13      17.057  14.557  25.586  1.00 25.100          H  
ATOM    223  N   ILE A  14      17.942  15.985  23.154  1.00 15.100          N  
ATOM    224  CA  ILE A  14      18.708  17.221  22.973  1.00 15.060          C  
ATOM    225  C   ILE A  14      18.572  18.053  24.245  1.00 15.840          C  
ATOM    226  O   ILE A  14      19.566  18.380  24.895  1.00 16.190          O  
ATOM    227  CB  ILE A  14      18.240  18.028  21.736  1.00 21.100          C  
ATOM    228  CG1 ILE A  14      18.476  17.207  20.493  1.00 21.100          C  
ATOM    229  CG2 ILE A  14      18.958  19.356  21.645  1.00 21.100          C  
ATOM    230  CD1 ILE A  14      17.880  17.777  19.215  1.00 21.100          C  
ATOM    231  H   ILE A  14      16.920  16.044  23.104  1.00 18.120          H  
ATOM    232  HA  ILE A  14      19.759  16.975  22.839  1.00 18.070          H  
ATOM    233  HB  ILE A  14      17.176  18.213  21.811  1.00 25.320          H  
ATOM    234 1HG1 ILE A  14      19.538  17.080  20.367  1.00 25.320          H  
ATOM    235 2HG1 ILE A  14      18.039  16.248  20.657  1.00 25.320          H  
ATOM    236 1HG2 ILE A  14      18.603  19.901  20.804  1.00 25.320          H  
ATOM    237 2HG2 ILE A  14      18.772  19.929  22.513  1.00 25.320          H  
ATOM    238 3HG2 ILE A  14      20.023  19.194  21.555  1.00 25.320          H  
ATOM    239 1HD1 ILE A  14      18.073  17.132  18.382  1.00 25.320          H  
ATOM    240 2HD1 ILE A  14      16.819  17.869  19.326  1.00 25.320          H  
ATOM    241 3HD1 ILE A  14      18.297  18.746  18.983  1.00 25.320          H  
ATOM    242  N   THR A  15      17.324  18.339  24.615  1.00 16.200          N  
ATOM    243  CA  THR A  15      17.000  19.101  25.818  1.00 17.020          C  
ATOM    244  C   THR A  15      15.987  18.188  26.503  1.00 16.550          C  
ATOM    245  O   THR A  15      15.621  17.177  25.910  1.00 16.280          O  
ATOM    246  CB  THR A  15      16.328  20.485  25.530  1.00 23.500          C  
ATOM    247  OG1 THR A  15      14.958  20.289  25.106  1.00 23.500          O  
ATOM    248  CG2 THR A  15      17.063  21.221  24.412  1.00 23.500          C  
ATOM    249  H   THR A  15      16.565  17.996  24.022  1.00 19.440          H  
ATOM    250  HA  THR A  15      17.890  19.222  26.434  1.00 20.420          H  
ATOM    251  HB  THR A  15      16.367  21.117  26.396  1.00 28.200          H  
ATOM    252  HG1 THR A  15      14.544  21.165  25.007  1.00 28.200          H  
ATOM    253 1HG2 THR A  15      16.583  22.181  24.227  1.00 28.200          H  
ATOM    254 2HG2 THR A  15      18.101  21.385  24.697  1.00 28.200          H  
ATOM    255 3HG2 THR A  15      17.014  20.631  23.521  1.00 28.200          H  
ATOM    256  N   PRO A  16      15.504  18.464  27.723  1.00 16.540          N  
ATOM    257  CA  PRO A  16      14.433  17.719  28.370  1.00 16.230          C  
ATOM    258  C   PRO A  16      13.110  17.696  27.569  1.00 15.670          C  
ATOM    259  O   PRO A  16      12.242  16.870  27.848  1.00 15.760          O  
ATOM    260  CB  PRO A  16      14.279  18.448  29.711  1.00 24.340          C  
ATOM    261  CG  PRO A  16      15.635  19.091  29.961  1.00 24.340          C  
ATOM    262  CD  PRO A  16      16.125  19.500  28.593  1.00 24.340          C  
ATOM    263  HA  PRO A  16      14.782  16.686  28.537  1.00 19.480          H  
ATOM    264 1HB  PRO A  16      13.460  19.183  29.642  1.00 29.210          H  
ATOM    265 2HB  PRO A  16      13.996  17.732  30.495  1.00 29.210          H  
ATOM    266 1HG  PRO A  16      15.527  19.947  30.648  1.00 29.210          H  
ATOM    267 2HG  PRO A  16      16.308  18.373  30.459  1.00 29.210          H  
ATOM    268 1HD  PRO A  16      15.727  20.495  28.383  1.00 29.210          H  
ATOM    269 2HD  PRO A  16      17.221  19.461  28.565  1.00 29.210          H  
ATOM    270  N   GLY A  17      12.924  18.637  26.623  1.00 15.190          N  
ATOM    271  CA  GLY A  17      11.689  18.691  25.835  1.00 14.690          C  
ATOM    272  C   GLY A  17      11.879  18.417  24.331  1.00 13.690          C  
ATOM    273  O   GLY A  17      10.920  18.073  23.634  1.00 13.220          O  
ATOM    274  H   GLY A  17      13.655  19.303  26.408  1.00 18.230          H  
ATOM    275 1HA  GLY A  17      10.976  17.973  26.241  1.00 17.630          H  
ATOM    276 2HA  GLY A  17      11.238  19.674  25.961  1.00 17.630          H  
ATOM    277  N   ILE A  18      13.097  18.593  23.823  1.00 13.480          N  
ATOM    278  CA  ILE A  18      13.379  18.430  22.397  1.00 12.620          C  
ATOM    279  C   ILE A  18      14.180  17.155  22.142  1.00 11.770          C  
ATOM    280  O   ILE A  18      15.238  16.934  22.749  1.00 11.890          O  
ATOM    281  CB  ILE A  18      14.135  19.664  21.855  1.00 18.010          C  
ATOM    282  CG1 ILE A  18      13.332  20.983  22.164  1.00 18.010          C  
ATOM    283  CG2 ILE A  18      14.414  19.528  20.365  1.00 18.010          C  
ATOM    284  CD1 ILE A  18      11.927  21.084  21.571  1.00 18.010          C  
ATOM    285  H   ILE A  18      13.851  18.871  24.441  1.00 16.180          H  
ATOM    286  HA  ILE A  18      12.439  18.327  21.860  1.00 15.140          H  
ATOM    287  HB  ILE A  18      15.084  19.739  22.376  1.00 21.610          H  
ATOM    288 1HG1 ILE A  18      13.238  21.081  23.238  1.00 21.610          H  
ATOM    289 2HG1 ILE A  18      13.902  21.817  21.794  1.00 21.610          H  
ATOM    290 1HG2 ILE A  18      14.975  20.393  20.020  1.00 21.610          H  
ATOM    291 2HG2 ILE A  18      14.993  18.642  20.185  1.00 21.610          H  
ATOM    292 3HG2 ILE A  18      13.487  19.454  19.802  1.00 21.610          H  
ATOM    293 1HD1 ILE A  18      11.490  22.039  21.862  1.00 21.610          H  
ATOM    294 2HD1 ILE A  18      11.963  21.031  20.486  1.00 21.610          H  
ATOM    295 3HD1 ILE A  18      11.298  20.282  21.950  1.00 21.610          H  
ATOM    296  N   GLU A  19      13.659  16.317  21.243  1.00 11.050          N  
ATOM    297  CA  GLU A  19      14.267  15.028  20.928  1.00 10.290          C  
ATOM    298  C   GLU A  19      15.300  15.063  19.804  1.00  9.720          C  
ATOM    299  O   GLU A  19      15.151  15.768  18.804  1.00  9.530          O  
ATOM    300  CB  GLU A  19      13.172  14.038  20.544  1.00 14.710          C  
ATOM    301  CG  GLU A  19      12.183  13.717  21.666  1.00 14.710          C  
ATOM    302  CD  GLU A  19      11.127  12.720  21.261  1.00 14.710          C  
ATOM    303  OE1 GLU A  19      11.090  12.367  20.108  1.00 14.710          O  
ATOM    304  OE2 GLU A  19      10.360  12.317  22.103  1.00 14.710          O  
ATOM    305  H   GLU A  19      12.792  16.582  20.788  1.00 13.260          H  
ATOM    306  HA  GLU A  19      14.766  14.661  21.825  1.00 12.350          H  
ATOM    307 1HB  GLU A  19      12.615  14.422  19.690  1.00 17.650          H  
ATOM    308 2HB  GLU A  19      13.641  13.117  20.238  1.00 17.650          H  
ATOM    309 1HG  GLU A  19      12.738  13.317  22.516  1.00 17.650          H  
ATOM    310 2HG  GLU A  19      11.701  14.641  21.988  1.00 17.650          H  
ATOM    311  N   PHE A  20      16.304  14.198  19.918  1.00  9.610          N  
ATOM    312  CA  PHE A  20      17.340  14.038  18.907  1.00  9.240          C  
ATOM    313  C   PHE A  20      16.889  13.037  17.886  1.00  8.680          C  
ATOM    314  O   PHE A  20      17.333  11.881  17.855  1.00  8.730          O  
ATOM    315  CB  PHE A  20      18.658  13.602  19.524  1.00 13.080          C  
ATOM    316  CG  PHE A  20      19.895  13.714  18.697  1.00 13.080          C  
ATOM    317  CD1 PHE A  20      20.359  14.909  18.201  1.00 13.080          C  
ATOM    318  CD2 PHE A  20      20.646  12.581  18.472  1.00 13.080          C  
ATOM    319  CE1 PHE A  20      21.530  14.955  17.506  1.00 13.080          C  
ATOM    320  CE2 PHE A  20      21.811  12.626  17.797  1.00 13.080          C  
ATOM    321  CZ  PHE A  20      22.260  13.803  17.318  1.00 13.080          C  
ATOM    322  H   PHE A  20      16.372  13.601  20.744  1.00 11.530          H  
ATOM    323  HA  PHE A  20      17.481  14.982  18.393  1.00 11.090          H  
ATOM    324 1HB  PHE A  20      18.827  14.112  20.467  1.00 15.700          H  
ATOM    325 2HB  PHE A  20      18.561  12.581  19.744  1.00 15.700          H  
ATOM    326  HD1 PHE A  20      19.806  15.811  18.358  1.00 15.700          H  
ATOM    327  HD2 PHE A  20      20.297  11.630  18.853  1.00 15.700          H  
ATOM    328  HE1 PHE A  20      21.893  15.904  17.114  1.00 15.700          H  
ATOM    329  HE2 PHE A  20      22.389  11.713  17.647  1.00 15.700          H  
ATOM    330  HZ  PHE A  20      23.199  13.816  16.791  1.00 15.700          H  
ATOM    331  N   THR A  21      15.944  13.502  17.098  1.00  8.350          N  
ATOM    332  CA  THR A  21      15.323  12.767  16.016  1.00  8.070          C  
ATOM    333  C   THR A  21      16.004  13.279  14.762  1.00  8.040          C  
ATOM    334  O   THR A  21      16.261  14.488  14.649  1.00  8.220          O  
ATOM    335  CB  THR A  21      13.793  13.008  15.961  1.00 11.410          C  
ATOM    336  OG1 THR A  21      13.241  12.298  14.842  1.00 11.410          O  
ATOM    337  CG2 THR A  21      13.470  14.514  15.806  1.00 11.410          C  
ATOM    338  H   THR A  21      15.649  14.460  17.311  1.00 10.020          H  
ATOM    339  HA  THR A  21      15.520  11.699  16.123  1.00  9.680          H  
ATOM    340  HB  THR A  21      13.337  12.640  16.883  1.00 13.690          H  
ATOM    341  HG1 THR A  21      12.994  11.374  15.104  1.00 13.690          H  
ATOM    342 1HG2 THR A  21      12.389  14.639  15.776  1.00 13.690          H  
ATOM    343 2HG2 THR A  21      13.868  15.076  16.648  1.00 13.690          H  
ATOM    344 3HG2 THR A  21      13.888  14.906  14.888  1.00 13.690          H  
ATOM    345  N   ILE A  22      16.403  12.367  13.869  1.00  8.020          N  
ATOM    346  CA  ILE A  22      17.139  12.788  12.684  1.00  8.170          C  
ATOM    347  C   ILE A  22      16.424  12.453  11.380  1.00  8.410          C  
ATOM    348  O   ILE A  22      15.983  11.324  11.176  1.00  8.490          O  
ATOM    349  CB  ILE A  22      18.573  12.199  12.655  1.00 11.380          C  
ATOM    350  CG1 ILE A  22      19.354  12.563  13.944  1.00 11.380          C  
ATOM    351  CG2 ILE A  22      19.356  12.774  11.432  1.00 11.380          C  
ATOM    352  CD1 ILE A  22      19.393  11.484  14.992  1.00 11.380          C  
ATOM    353  H   ILE A  22      16.170  11.393  14.010  1.00  9.620          H  
ATOM    354  HA  ILE A  22      17.239  13.854  12.737  1.00  9.800          H  
ATOM    355  HB  ILE A  22      18.520  11.126  12.593  1.00 13.650          H  
ATOM    356 1HG1 ILE A  22      20.382  12.812  13.675  1.00 13.650          H  
ATOM    357 2HG1 ILE A  22      18.900  13.413  14.396  1.00 13.650          H  
ATOM    358 1HG2 ILE A  22      20.367  12.361  11.421  1.00 13.650          H  
ATOM    359 2HG2 ILE A  22      18.860  12.515  10.497  1.00 13.650          H  
ATOM    360 3HG2 ILE A  22      19.419  13.861  11.513  1.00 13.650          H  
ATOM    361 1HD1 ILE A  22      19.954  11.845  15.833  1.00 13.650          H  
ATOM    362 2HD1 ILE A  22      18.392  11.228  15.321  1.00 13.650          H  
ATOM    363 3HD1 ILE A  22      19.878  10.595  14.587  1.00 13.650          H  
ATOM    364  N   ASN A  23      16.301  13.467  10.519  1.00  8.740          N  
ATOM    365  CA  ASN A  23      15.656  13.322   9.211  1.00  9.200          C  
ATOM    366  C   ASN A  23      16.492  13.945   8.067  1.00  9.580          C  
ATOM    367  O   ASN A  23      17.705  14.134   8.218  1.00  9.680          O  
ATOM    368  CB  ASN A  23      14.248  13.900   9.294  1.00 12.700          C  
ATOM    369  CG  ASN A  23      13.314  12.988  10.033  1.00 12.700          C  
ATOM    370  OD1 ASN A  23      12.976  11.896   9.544  1.00 12.700          O  
ATOM    371  ND2 ASN A  23      12.885  13.405  11.193  1.00 12.700          N  
ATOM    372  H   ASN A  23      16.711  14.355  10.828  1.00 10.490          H  
ATOM    373  HA  ASN A  23      15.571  12.256   8.991  1.00 11.040          H  
ATOM    374 1HB  ASN A  23      14.284  14.850   9.823  1.00 15.240          H  
ATOM    375 2HB  ASN A  23      13.827  14.092   8.323  1.00 15.240          H  
ATOM    376 1HD2 ASN A  23      12.267  12.836  11.740  1.00 15.240          H  
ATOM    377 2HD2 ASN A  23      13.185  14.289  11.548  1.00 15.240          H  
ATOM    378  N   MET A  24      15.825  14.243   6.934  1.00  9.970          N  
ATOM    379  CA  MET A  24      16.406  14.804   5.707  1.00 10.470          C  
ATOM    380  C   MET A  24      15.496  15.869   5.105  1.00 11.220          C  
ATOM    381  O   MET A  24      14.361  16.051   5.549  1.00 11.450          O  
ATOM    382  CB  MET A  24      16.751  13.726   4.674  1.00 14.460          C  
ATOM    383  CG  MET A  24      17.888  12.842   5.108  1.00 14.460          C  
ATOM    384  SD  MET A  24      18.463  11.617   3.902  1.00 14.460          S  
ATOM    385  CE  MET A  24      19.228  12.520   2.596  1.00 14.460          C  
ATOM    386  H   MET A  24      14.834  14.061   6.904  1.00 11.960          H  
ATOM    387  HA  MET A  24      17.344  15.286   5.961  1.00 12.560          H  
ATOM    388 1HB  MET A  24      15.879  13.095   4.497  1.00 17.350          H  
ATOM    389 2HB  MET A  24      17.013  14.193   3.732  1.00 17.350          H  
ATOM    390 1HG  MET A  24      18.697  13.480   5.340  1.00 17.350          H  
ATOM    391 2HG  MET A  24      17.609  12.320   6.016  1.00 17.350          H  
ATOM    392 1HE  MET A  24      19.578  11.835   1.871  1.00 17.350          H  
ATOM    393 2HE  MET A  24      18.527  13.200   2.135  1.00 17.350          H  
ATOM    394 3HE  MET A  24      20.023  13.062   2.956  1.00 17.350          H  
ATOM    395  N   GLU A  25      16.014  16.587   4.111  1.00 11.740          N  
ATOM    396  CA  GLU A  25      15.265  17.631   3.417  1.00 12.600          C  
ATOM    397  C   GLU A  25      15.559  17.634   1.927  1.00 13.060          C  
ATOM    398  O   GLU A  25      16.597  17.128   1.495  1.00 12.930          O  
ATOM    399  CB  GLU A  25      15.621  19.005   3.972  1.00 17.300          C  
ATOM    400  CG  GLU A  25      17.070  19.412   3.804  1.00 17.300          C  
ATOM    401  CD  GLU A  25      17.347  20.767   4.365  1.00 17.300          C  
ATOM    402  OE1 GLU A  25      16.491  21.310   5.018  1.00 17.300          O  
ATOM    403  OE2 GLU A  25      18.407  21.273   4.115  1.00 17.300          O  
ATOM    404  H   GLU A  25      16.959  16.397   3.811  1.00 14.090          H  
ATOM    405  HA  GLU A  25      14.197  17.451   3.552  1.00 15.120          H  
ATOM    406 1HB  GLU A  25      15.067  19.743   3.428  1.00 20.760          H  
ATOM    407 2HB  GLU A  25      15.345  19.069   5.026  1.00 20.760          H  
ATOM    408 1HG  GLU A  25      17.697  18.693   4.312  1.00 20.760          H  
ATOM    409 2HG  GLU A  25      17.336  19.405   2.748  1.00 20.760          H  
ATOM    410  N   VAL A  26      14.630  18.186   1.144  1.00 13.710          N  
ATOM    411  CA  VAL A  26      14.791  18.335  -0.299  1.00 14.280          C  
ATOM    412  C   VAL A  26      14.419  19.743  -0.798  1.00 14.970          C  
ATOM    413  O   VAL A  26      13.323  20.257  -0.523  1.00 15.230          O  
ATOM    414  CB  VAL A  26      13.944  17.285  -1.058  1.00 19.760          C  
ATOM    415  CG1 VAL A  26      14.092  17.457  -2.510  1.00 19.760          C  
ATOM    416  CG2 VAL A  26      14.392  15.878  -0.700  1.00 19.760          C  
ATOM    417  H   VAL A  26      13.807  18.587   1.589  1.00 16.450          H  
ATOM    418  HA  VAL A  26      15.840  18.160  -0.541  1.00 17.140          H  
ATOM    419  HB  VAL A  26      12.906  17.434  -0.821  1.00 23.720          H  
ATOM    420 1HG1 VAL A  26      13.505  16.752  -3.014  1.00 23.720          H  
ATOM    421 2HG1 VAL A  26      13.773  18.423  -2.802  1.00 23.720          H  
ATOM    422 3HG1 VAL A  26      15.119  17.310  -2.767  1.00 23.720          H  
ATOM    423 1HG2 VAL A  26      13.788  15.149  -1.248  1.00 23.720          H  
ATOM    424 2HG2 VAL A  26      15.436  15.765  -0.977  1.00 23.720          H  
ATOM    425 3HG2 VAL A  26      14.288  15.702   0.358  1.00 23.720          H  
ATOM    426  N   SER A  27      15.331  20.354  -1.555  1.00 15.370          N  
ATOM    427  CA  SER A  27      15.118  21.667  -2.159  1.00 16.160          C  
ATOM    428  C   SER A  27      14.219  21.544  -3.383  1.00 16.240          C  
ATOM    429  O   SER A  27      14.047  20.447  -3.919  1.00 16.180          O  
ATOM    430  CB  SER A  27      16.447  22.267  -2.577  1.00 22.310          C  
ATOM    431  OG  SER A  27      17.021  21.556  -3.660  1.00 22.310          O  
ATOM    432  H   SER A  27      16.214  19.893  -1.713  1.00 18.440          H  
ATOM    433  HA  SER A  27      14.633  22.318  -1.430  1.00 19.390          H  
ATOM    434 1HB  SER A  27      16.304  23.309  -2.859  1.00 26.770          H  
ATOM    435 2HB  SER A  27      17.129  22.251  -1.729  1.00 26.770          H  
ATOM    436  HG  SER A  27      17.894  21.956  -3.796  1.00 26.770          H  
ATOM    437  N   THR A  28      13.698  22.668  -3.884  1.00 16.480          N  
ATOM    438  CA  THR A  28      12.851  22.620  -5.075  1.00 16.710          C  
ATOM    439  C   THR A  28      13.609  22.010  -6.243  1.00 16.960          C  
ATOM    440  O   THR A  28      13.071  21.196  -6.997  1.00 16.980          O  
ATOM    441  CB  THR A  28      12.345  24.021  -5.476  1.00 23.300          C  
ATOM    442  OG1 THR A  28      11.564  24.573  -4.405  1.00 23.300          O  
ATOM    443  CG2 THR A  28      11.460  23.904  -6.730  1.00 23.300          C  
ATOM    444  H   THR A  28      13.846  23.554  -3.420  1.00 19.780          H  
ATOM    445  HA  THR A  28      11.988  21.989  -4.860  1.00 20.050          H  
ATOM    446  HB  THR A  28      13.189  24.677  -5.681  1.00 27.960          H  
ATOM    447  HG1 THR A  28      11.366  25.496  -4.594  1.00 27.960          H  
ATOM    448 1HG2 THR A  28      11.091  24.889  -7.006  1.00 27.960          H  
ATOM    449 2HG2 THR A  28      12.024  23.492  -7.568  1.00 27.960          H  
ATOM    450 3HG2 THR A  28      10.614  23.249  -6.518  1.00 27.960          H  
ATOM    451  N   TYR A  29      14.855  22.431  -6.419  1.00 17.240          N  
ATOM    452  CA  TYR A  29      15.659  21.933  -7.514  1.00 17.630          C  
ATOM    453  C   TYR A  29      15.747  20.423  -7.496  1.00 17.350          C  
ATOM    454  O   TYR A  29      15.490  19.761  -8.499  1.00 17.590          O  
ATOM    455  CB  TYR A  29      17.063  22.522  -7.446  1.00 24.530          C  
ATOM    456  CG  TYR A  29      17.996  21.938  -8.461  1.00 24.530          C  
ATOM    457  CD1 TYR A  29      17.941  22.367  -9.770  1.00 24.530          C  
ATOM    458  CD2 TYR A  29      18.918  20.968  -8.078  1.00 24.530          C  
ATOM    459  CE1 TYR A  29      18.798  21.836 -10.699  1.00 24.530          C  
ATOM    460  CE2 TYR A  29      19.774  20.439  -9.005  1.00 24.530          C  
ATOM    461  CZ  TYR A  29      19.716  20.872 -10.314  1.00 24.530          C  
ATOM    462  OH  TYR A  29      20.575  20.353 -11.241  1.00 24.530          O  
ATOM    463  H   TYR A  29      15.235  23.104  -5.772  1.00 20.690          H  
ATOM    464  HA  TYR A  29      15.188  22.229  -8.451  1.00 21.160          H  
ATOM    465 1HB  TYR A  29      17.015  23.599  -7.604  1.00 29.430          H  
ATOM    466 2HB  TYR A  29      17.483  22.352  -6.456  1.00 29.430          H  
ATOM    467  HD1 TYR A  29      17.218  23.126 -10.067  1.00 29.430          H  
ATOM    468  HD2 TYR A  29      18.961  20.630  -7.043  1.00 29.430          H  
ATOM    469  HE1 TYR A  29      18.758  22.174 -11.734  1.00 29.430          H  
ATOM    470  HE2 TYR A  29      20.498  19.680  -8.704  1.00 29.430          H  
ATOM    471  HH  TYR A  29      20.412  20.749 -12.117  1.00 29.430          H  
ATOM    472  N   LEU A  30      16.119  19.854  -6.360  1.00 16.920          N  
ATOM    473  CA  LEU A  30      16.271  18.408  -6.278  1.00 16.700          C  
ATOM    474  C   LEU A  30      14.950  17.669  -6.474  1.00 16.380          C  
ATOM    475  O   LEU A  30      14.893  16.616  -7.142  1.00 16.430          O  
ATOM    476  CB  LEU A  30      16.826  18.059  -4.912  1.00 23.470          C  
ATOM    477  CG  LEU A  30      18.247  18.496  -4.602  1.00 23.470          C  
ATOM    478  CD1 LEU A  30      18.492  18.211  -3.122  1.00 23.470          C  
ATOM    479  CD2 LEU A  30      19.262  17.773  -5.507  1.00 23.470          C  
ATOM    480  H   LEU A  30      16.316  20.440  -5.548  1.00 20.300          H  
ATOM    481  HA  LEU A  30      16.949  18.091  -7.063  1.00 20.040          H  
ATOM    482 1HB  LEU A  30      16.200  18.575  -4.196  1.00 28.160          H  
ATOM    483 2HB  LEU A  30      16.737  16.987  -4.751  1.00 28.160          H  
ATOM    484  HG  LEU A  30      18.340  19.566  -4.761  1.00 28.160          H  
ATOM    485 1HD1 LEU A  30      19.483  18.539  -2.850  1.00 28.160          H  
ATOM    486 2HD1 LEU A  30      17.765  18.751  -2.525  1.00 28.160          H  
ATOM    487 3HD1 LEU A  30      18.394  17.145  -2.928  1.00 28.160          H  
ATOM    488 1HD2 LEU A  30      20.264  18.108  -5.265  1.00 28.160          H  
ATOM    489 2HD2 LEU A  30      19.194  16.696  -5.357  1.00 28.160          H  
ATOM    490 3HD2 LEU A  30      19.076  17.997  -6.552  1.00 28.160          H  
ATOM    491  N   ALA A  31      13.874  18.256  -5.935  1.00 16.150          N  
ATOM    492  CA  ALA A  31      12.537  17.700  -6.009  1.00 15.970          C  
ATOM    493  C   ALA A  31      12.087  17.501  -7.446  1.00 16.330          C  
ATOM    494  O   ALA A  31      11.410  16.517  -7.755  1.00 16.280          O  
ATOM    495  CB  ALA A  31      11.563  18.635  -5.325  1.00 22.430          C  
ATOM    496  H   ALA A  31      13.998  19.114  -5.388  1.00 19.380          H  
ATOM    497  HA  ALA A  31      12.538  16.731  -5.508  1.00 19.160          H  
ATOM    498 1HB  ALA A  31      10.589  18.218  -5.382  1.00 26.920          H  
ATOM    499 2HB  ALA A  31      11.853  18.777  -4.287  1.00 26.920          H  
ATOM    500 3HB  ALA A  31      11.567  19.590  -5.830  1.00 26.920          H  
ATOM    501  N   GLU A  32      12.451  18.436  -8.330  1.00 16.760          N  
ATOM    502  CA  GLU A  32      12.047  18.322  -9.724  1.00 17.280          C  
ATOM    503  C   GLU A  32      13.118  17.701 -10.636  1.00 17.480          C  
ATOM    504  O   GLU A  32      12.794  16.899 -11.513  1.00 17.690          O  
ATOM    505  CB  GLU A  32      11.660  19.701 -10.268  1.00 23.980          C  
ATOM    506  CG  GLU A  32      10.424  20.326  -9.615  1.00 23.980          C  
ATOM    507  CD  GLU A  32      10.048  21.662 -10.228  1.00 23.980          C  
ATOM    508  OE1 GLU A  32      10.778  22.130 -11.073  1.00 23.980          O  
ATOM    509  OE2 GLU A  32       9.027  22.202  -9.862  1.00 23.980          O  
ATOM    510  H   GLU A  32      12.970  19.260  -8.000  1.00 20.110          H  
ATOM    511  HA  GLU A  32      11.166  17.685  -9.767  1.00 20.740          H  
ATOM    512 1HB  GLU A  32      12.495  20.389 -10.112  1.00 28.780          H  
ATOM    513 2HB  GLU A  32      11.485  19.634 -11.340  1.00 28.780          H  
ATOM    514 1HG  GLU A  32       9.587  19.638  -9.707  1.00 28.780          H  
ATOM    515 2HG  GLU A  32      10.631  20.466  -8.551  1.00 28.780          H  
ATOM    516  N   SER A  33      14.389  18.054 -10.423  1.00 17.510          N  
ATOM    517  CA  SER A  33      15.503  17.618 -11.264  1.00 17.810          C  
ATOM    518  C   SER A  33      15.782  16.114 -11.230  1.00 17.340          C  
ATOM    519  O   SER A  33      15.966  15.493 -12.280  1.00 17.580          O  
ATOM    520  CB  SER A  33      16.758  18.385 -10.888  1.00 24.810          C  
ATOM    521  OG  SER A  33      17.834  18.013 -11.692  1.00 24.810          O  
ATOM    522  H   SER A  33      14.606  18.710  -9.680  1.00 21.010          H  
ATOM    523  HA  SER A  33      15.258  17.880 -12.293  1.00 21.370          H  
ATOM    524 1HB  SER A  33      16.574  19.453 -10.989  1.00 29.780          H  
ATOM    525 2HB  SER A  33      17.003  18.195  -9.842  1.00 29.780          H  
ATOM    526  HG  SER A  33      18.534  18.648 -11.508  1.00 29.780          H  
ATOM    527  N   SER A  34      15.830  15.514 -10.028  1.00 16.760          N  
ATOM    528  CA  SER A  34      16.125  14.087  -9.906  1.00 16.400          C  
ATOM    529  C   SER A  34      14.900  13.310  -9.425  1.00 16.140          C  
ATOM    530  O   SER A  34      14.932  12.077  -9.272  1.00 15.870          O  
ATOM    531  CB  SER A  34      17.312  13.872  -8.983  1.00 23.100          C  
ATOM    532  OG  SER A  34      17.045  14.310  -7.682  1.00 23.100          O  
ATOM    533  H   SER A  34      15.662  16.042  -9.169  1.00 20.110          H  
ATOM    534  HA  SER A  34      16.399  13.707 -10.891  1.00 19.680          H  
ATOM    535 1HB  SER A  34      17.579  12.818  -8.970  1.00 27.720          H  
ATOM    536 2HB  SER A  34      18.162  14.412  -9.380  1.00 27.720          H  
ATOM    537  HG  SER A  34      17.876  14.216  -7.202  1.00 27.720          H  
ATOM    538  N   GLY A  35      13.815  14.041  -9.159  1.00 16.320          N  
ATOM    539  CA  GLY A  35      12.599  13.438  -8.636  1.00 16.320          C  
ATOM    540  C   GLY A  35      12.763  12.994  -7.184  1.00 15.600          C  
ATOM    541  O   GLY A  35      12.195  11.976  -6.776  1.00 15.560          O  
ATOM    542  H   GLY A  35      13.841  15.032  -9.365  1.00 19.580          H  
ATOM    543 1HA  GLY A  35      11.787  14.163  -8.703  1.00 19.580          H  
ATOM    544 2HA  GLY A  35      12.319  12.586  -9.254  1.00 19.580          H  
ATOM    545  N   SER A  36      13.564  13.721  -6.406  1.00 15.140          N  
ATOM    546  CA  SER A  36      13.814  13.312  -5.035  1.00 14.580          C  
ATOM    547  C   SER A  36      12.723  13.698  -4.064  1.00 14.290          C  
ATOM    548  O   SER A  36      12.529  14.865  -3.764  1.00 14.840          O  
ATOM    549  CB  SER A  36      15.111  13.930  -4.556  1.00 20.640          C  
ATOM    550  OG  SER A  36      15.367  13.587  -3.231  1.00 20.640          O  
ATOM    551  H   SER A  36      14.014  14.567  -6.770  1.00 18.170          H  
ATOM    552  HA  SER A  36      13.891  12.230  -5.005  1.00 17.500          H  
ATOM    553 1HB  SER A  36      15.932  13.616  -5.185  1.00 24.760          H  
ATOM    554 2HB  SER A  36      15.038  15.014  -4.643  1.00 24.760          H  
ATOM    555  HG  SER A  36      16.170  14.054  -2.993  1.00 24.760          H  
ATOM    556  N   HIS A  37      11.985  12.705  -3.592  1.00 13.540          N  
ATOM    557  CA  HIS A  37      10.915  12.928  -2.627  1.00 13.400          C  
ATOM    558  C   HIS A  37      11.536  13.025  -1.238  1.00 13.440          C  
ATOM    559  O   HIS A  37      12.525  12.345  -0.958  1.00 12.730          O  
ATOM    560  CB  HIS A  37       9.853  11.825  -2.678  1.00 18.820          C  
ATOM    561  CG  HIS A  37       8.580  12.152  -1.904  1.00 18.820          C  
ATOM    562  ND1 HIS A  37       8.492  12.094  -0.518  1.00 18.820          N  
ATOM    563  CD2 HIS A  37       7.350  12.522  -2.338  1.00 18.820          C  
ATOM    564  CE1 HIS A  37       7.259  12.435  -0.147  1.00 18.820          C  
ATOM    565  NE2 HIS A  37       6.558  12.689  -1.229  1.00 18.820          N  
ATOM    566  H   HIS A  37      12.177  11.776  -3.943  1.00 16.250          H  
ATOM    567  HA  HIS A  37      10.430  13.869  -2.833  1.00 16.080          H  
ATOM    568 1HB  HIS A  37       9.583  11.633  -3.717  1.00 22.580          H  
ATOM    569 2HB  HIS A  37      10.259  10.913  -2.277  1.00 22.580          H  
ATOM    570  HD2 HIS A  37       7.038  12.662  -3.374  1.00 22.580          H  
ATOM    571  HE1 HIS A  37       6.880  12.483   0.880  1.00 22.580          H  
ATOM    572  HE2 HIS A  37       5.575  12.963  -1.238  1.00 22.580          H  
ATOM    573  N   VAL A  38      10.982  13.841  -0.362  1.00 14.370          N  
ATOM    574  CA  VAL A  38      11.519  13.952   0.987  1.00 14.670          C  
ATOM    575  C   VAL A  38      11.471  12.653   1.775  1.00 14.060          C  
ATOM    576  O   VAL A  38      12.410  12.360   2.514  1.00 13.860          O  
ATOM    577  CB  VAL A  38      10.838  15.077   1.760  1.00 20.420          C  
ATOM    578  CG1 VAL A  38      11.254  15.055   3.244  1.00 20.420          C  
ATOM    579  CG2 VAL A  38      11.255  16.368   1.145  1.00 20.420          C  
ATOM    580  H   VAL A  38      10.171  14.380  -0.629  1.00 17.240          H  
ATOM    581  HA  VAL A  38      12.569  14.225   0.893  1.00 17.600          H  
ATOM    582  HB  VAL A  38       9.752  14.963   1.703  1.00 24.500          H  
ATOM    583 1HG1 VAL A  38      10.766  15.877   3.765  1.00 24.500          H  
ATOM    584 2HG1 VAL A  38      10.948  14.119   3.706  1.00 24.500          H  
ATOM    585 3HG1 VAL A  38      12.341  15.165   3.331  1.00 24.500          H  
ATOM    586 1HG2 VAL A  38      10.802  17.165   1.655  1.00 24.500          H  
ATOM    587 2HG2 VAL A  38      12.319  16.462   1.229  1.00 24.500          H  
ATOM    588 3HG2 VAL A  38      10.961  16.394   0.104  1.00 24.500          H  
ATOM    589  N   ASP A  39      10.380  11.899   1.667  1.00 13.890          N  
ATOM    590  CA  ASP A  39      10.264  10.667   2.422  1.00 13.510          C  
ATOM    591  C   ASP A  39      11.179   9.604   1.834  1.00 12.450          C  
ATOM    592  O   ASP A  39      11.579   8.676   2.534  1.00 12.240          O  
ATOM    593  CB  ASP A  39       8.821  10.225   2.499  1.00 19.070          C  
ATOM    594  CG  ASP A  39       7.982  11.162   3.382  1.00 19.070          C  
ATOM    595  OD1 ASP A  39       8.538  11.854   4.224  1.00 19.070          O  
ATOM    596  OD2 ASP A  39       6.797  11.200   3.188  1.00 19.070          O  
ATOM    597  H   ASP A  39       9.633  12.165   1.026  1.00 16.670          H  
ATOM    598  HA  ASP A  39      10.586  10.862   3.435  1.00 16.210          H  
ATOM    599 1HB  ASP A  39       8.398  10.190   1.503  1.00 22.880          H  
ATOM    600 2HB  ASP A  39       8.773   9.228   2.922  1.00 22.880          H  
ATOM    601  N   MET A  40      11.513   9.723   0.539  1.00 11.910          N  
ATOM    602  CA  MET A  40      12.469   8.812  -0.074  1.00 10.990          C  
ATOM    603  C   MET A  40      13.767   9.011   0.678  1.00 10.870          C  
ATOM    604  O   MET A  40      14.407   8.055   1.123  1.00 10.360          O  
ATOM    605  CB  MET A  40      12.713   9.182  -1.533  1.00 15.750          C  
ATOM    606  CG  MET A  40      13.581   8.246  -2.320  1.00 15.750          C  
ATOM    607  SD  MET A  40      14.002   8.899  -3.950  1.00 15.750          S  
ATOM    608  CE  MET A  40      12.485   8.970  -4.893  1.00 15.750          C  
ATOM    609  H   MET A  40      11.119  10.468  -0.023  1.00 14.290          H  
ATOM    610  HA  MET A  40      12.148   7.780   0.035  1.00 13.190          H  
ATOM    611 1HB  MET A  40      11.764   9.243  -2.033  1.00 18.900          H  
ATOM    612 2HB  MET A  40      13.183  10.151  -1.593  1.00 18.900          H  
ATOM    613 1HG  MET A  40      14.504   8.042  -1.775  1.00 18.900          H  
ATOM    614 2HG  MET A  40      13.044   7.319  -2.468  1.00 18.900          H  
ATOM    615 1HE  MET A  40      12.699   9.367  -5.893  1.00 18.900          H  
ATOM    616 2HE  MET A  40      12.060   7.970  -4.984  1.00 18.900          H  
ATOM    617 3HE  MET A  40      11.770   9.624  -4.404  1.00 18.900          H  
ATOM    618  N   GLN A  41      14.133  10.288   0.842  1.00 11.480          N  
ATOM    619  CA  GLN A  41      15.367  10.626   1.515  1.00 11.560          C  
ATOM    620  C   GLN A  41      15.318  10.210   2.988  1.00 11.790          C  
ATOM    621  O   GLN A  41      16.256   9.588   3.491  1.00 11.490          O  
ATOM    622  CB  GLN A  41      15.618  12.128   1.361  1.00 16.150          C  
ATOM    623  CG  GLN A  41      15.868  12.587  -0.088  1.00 16.150          C  
ATOM    624  CD  GLN A  41      17.110  12.047  -0.737  1.00 16.150          C  
ATOM    625  OE1 GLN A  41      18.219  12.267  -0.268  1.00 16.150          O  
ATOM    626  NE2 GLN A  41      16.932  11.323  -1.830  1.00 16.150          N  
ATOM    627  H   GLN A  41      13.556  11.024   0.419  1.00 13.780          H  
ATOM    628  HA  GLN A  41      16.179  10.089   1.046  1.00 13.870          H  
ATOM    629 1HB  GLN A  41      14.758  12.679   1.727  1.00 19.380          H  
ATOM    630 2HB  GLN A  41      16.441  12.418   1.952  1.00 19.380          H  
ATOM    631 1HG  GLN A  41      15.020  12.302  -0.704  1.00 19.380          H  
ATOM    632 2HG  GLN A  41      15.964  13.660  -0.071  1.00 19.380          H  
ATOM    633 1HE2 GLN A  41      17.710  10.916  -2.317  1.00 19.380          H  
ATOM    634 2HE2 GLN A  41      16.005  11.165  -2.178  1.00 19.380          H  
ATOM    635  N   ARG A  42      14.183  10.410   3.662  1.00 12.460          N  
ATOM    636  CA  ARG A  42      14.103   9.993   5.060  1.00 12.940          C  
ATOM    637  C   ARG A  42      14.311   8.476   5.160  1.00 12.260          C  
ATOM    638  O   ARG A  42      14.990   8.005   6.078  1.00 12.370          O  
ATOM    639  CB  ARG A  42      12.791  10.427   5.674  1.00 17.920          C  
ATOM    640  CG  ARG A  42      12.677  11.945   5.848  1.00 17.920          C  
ATOM    641  CD  ARG A  42      11.306  12.398   6.205  1.00 17.920          C  
ATOM    642  NE  ARG A  42      10.926  12.075   7.568  1.00 17.920          N  
ATOM    643  CZ  ARG A  42       9.653  12.019   8.030  1.00 17.920          C  
ATOM    644  NH1 ARG A  42       8.610  12.208   7.218  1.00 17.920          N  
ATOM    645  NH2 ARG A  42       9.446  11.771   9.313  1.00 17.920          N  
ATOM    646  H   ARG A  42      13.419  10.930   3.220  1.00 14.950          H  
ATOM    647  HA  ARG A  42      14.904  10.486   5.611  1.00 15.530          H  
ATOM    648 1HB  ARG A  42      11.979  10.085   5.053  1.00 21.510          H  
ATOM    649 2HB  ARG A  42      12.677   9.967   6.652  1.00 21.510          H  
ATOM    650 1HG  ARG A  42      13.343  12.246   6.653  1.00 21.510          H  
ATOM    651 2HG  ARG A  42      12.977  12.447   4.935  1.00 21.510          H  
ATOM    652 1HD  ARG A  42      11.256  13.480   6.089  1.00 21.510          H  
ATOM    653 2HD  ARG A  42      10.603  11.933   5.532  1.00 21.510          H  
ATOM    654  HE  ARG A  42      11.679  11.927   8.247  1.00 21.510          H  
ATOM    655 1HH1 ARG A  42       8.731  12.365   6.198  1.00 21.510          H  
ATOM    656 2HH1 ARG A  42       7.672  12.160   7.581  1.00 21.510          H  
ATOM    657 1HH2 ARG A  42      10.240  11.627   9.929  1.00 21.510          H  
ATOM    658 2HH2 ARG A  42       8.508  11.725   9.679  1.00 21.510          H  
ATOM    659  N   ALA A  43      13.752   7.710   4.209  1.00 11.700          N  
ATOM    660  CA  ALA A  43      13.943   6.266   4.179  1.00 11.200          C  
ATOM    661  C   ALA A  43      15.428   5.914   4.037  1.00 10.510          C  
ATOM    662  O   ALA A  43      15.885   4.934   4.633  1.00 10.510          O  
ATOM    663  CB  ALA A  43      13.147   5.640   3.045  1.00 15.880          C  
ATOM    664  H   ALA A  43      13.132   8.143   3.516  1.00 14.040          H  
ATOM    665  HA  ALA A  43      13.588   5.861   5.123  1.00 13.440          H  
ATOM    666 1HB  ALA A  43      13.285   4.567   3.064  1.00 19.060          H  
ATOM    667 2HB  ALA A  43      12.091   5.875   3.161  1.00 19.060          H  
ATOM    668 3HB  ALA A  43      13.492   6.032   2.099  1.00 19.060          H  
ATOM    669  N   ILE A  44      16.187   6.716   3.269  1.00 10.090          N  
ATOM    670  CA  ILE A  44      17.619   6.475   3.082  1.00  9.560          C  
ATOM    671  C   ILE A  44      18.324   6.651   4.410  1.00  9.940          C  
ATOM    672  O   ILE A  44      19.206   5.860   4.755  1.00  9.720          O  
ATOM    673  CB  ILE A  44      18.262   7.406   2.028  1.00 13.600          C  
ATOM    674  CG1 ILE A  44      17.672   7.041   0.664  1.00 13.600          C  
ATOM    675  CG2 ILE A  44      19.831   7.260   2.062  1.00 13.600          C  
ATOM    676  CD1 ILE A  44      17.971   8.012  -0.464  1.00 13.600          C  
ATOM    677  H   ILE A  44      15.726   7.494   2.783  1.00 12.110          H  
ATOM    678  HA  ILE A  44      17.758   5.451   2.750  1.00 11.470          H  
ATOM    679  HB  ILE A  44      18.002   8.438   2.229  1.00 16.320          H  
ATOM    680 1HG1 ILE A  44      18.019   6.051   0.405  1.00 16.320          H  
ATOM    681 2HG1 ILE A  44      16.597   7.003   0.778  1.00 16.320          H  
ATOM    682 1HG2 ILE A  44      20.285   7.896   1.326  1.00 16.320          H  
ATOM    683 2HG2 ILE A  44      20.222   7.539   3.037  1.00 16.320          H  
ATOM    684 3HG2 ILE A  44      20.104   6.224   1.856  1.00 16.320          H  
ATOM    685 1HD1 ILE A  44      17.484   7.704  -1.372  1.00 16.320          H  
ATOM    686 2HD1 ILE A  44      17.617   8.992  -0.207  1.00 16.320          H  
ATOM    687 3HD1 ILE A  44      19.024   8.041  -0.628  1.00 16.320          H  
ATOM    688  N   MET A  45      17.979   7.717   5.125  1.00 10.660          N  
ATOM    689  CA  MET A  45      18.574   7.978   6.425  1.00 11.230          C  
ATOM    690  C   MET A  45      18.280   6.834   7.399  1.00 11.560          C  
ATOM    691  O   MET A  45      19.177   6.396   8.131  1.00 11.710          O  
ATOM    692  CB  MET A  45      18.064   9.306   6.972  1.00 15.490          C  
ATOM    693  CG  MET A  45      18.661   9.745   8.283  1.00 15.490          C  
ATOM    694  SD  MET A  45      17.805   9.129   9.706  1.00 15.490          S  
ATOM    695  CE  MET A  45      19.189   8.999  10.801  1.00 15.490          C  
ATOM    696  H   MET A  45      17.279   8.351   4.719  1.00 12.790          H  
ATOM    697  HA  MET A  45      19.654   8.040   6.304  1.00 13.480          H  
ATOM    698 1HB  MET A  45      18.264  10.066   6.261  1.00 18.590          H  
ATOM    699 2HB  MET A  45      16.981   9.256   7.097  1.00 18.590          H  
ATOM    700 1HG  MET A  45      19.694   9.409   8.341  1.00 18.590          H  
ATOM    701 2HG  MET A  45      18.656  10.839   8.328  1.00 18.590          H  
ATOM    702 1HE  MET A  45      18.848   8.647  11.773  1.00 18.590          H  
ATOM    703 2HE  MET A  45      19.904   8.286  10.389  1.00 18.590          H  
ATOM    704 3HE  MET A  45      19.669   9.959  10.909  1.00 18.590          H  
ATOM    705  N   ASN A  46      17.037   6.331   7.392  1.00 11.800          N  
ATOM    706  CA  ASN A  46      16.671   5.245   8.285  1.00 12.330          C  
ATOM    707  C   ASN A  46      17.486   4.005   7.929  1.00 11.830          C  
ATOM    708  O   ASN A  46      17.986   3.304   8.813  1.00 12.310          O  
ATOM    709  CB  ASN A  46      15.192   4.941   8.161  1.00 17.050          C  
ATOM    710  CG  ASN A  46      14.314   6.017   8.728  1.00 17.050          C  
ATOM    711  OD1 ASN A  46      14.724   6.850   9.541  1.00 17.050          O  
ATOM    712  ND2 ASN A  46      13.088   6.012   8.294  1.00 17.050          N  
ATOM    713  H   ASN A  46      16.330   6.765   6.791  1.00 14.160          H  
ATOM    714  HA  ASN A  46      16.908   5.529   9.311  1.00 14.800          H  
ATOM    715 1HB  ASN A  46      14.939   4.803   7.112  1.00 20.460          H  
ATOM    716 2HB  ASN A  46      14.970   4.006   8.678  1.00 20.460          H  
ATOM    717 1HD2 ASN A  46      12.446   6.702   8.625  1.00 20.460          H  
ATOM    718 2HD2 ASN A  46      12.803   5.315   7.639  1.00 20.460          H  
ATOM    719  N   HIS A  47      17.658   3.770   6.625  1.00 11.000          N  
ATOM    720  CA  HIS A  47      18.429   2.652   6.115  1.00 10.640          C  
ATOM    721  C   HIS A  47      19.881   2.776   6.578  1.00 10.580          C  
ATOM    722  O   HIS A  47      20.480   1.797   7.035  1.00 10.900          O  
ATOM    723  CB  HIS A  47      18.332   2.572   4.589  1.00 15.040          C  
ATOM    724  CG  HIS A  47      19.010   1.386   4.008  1.00 15.040          C  
ATOM    725  ND1 HIS A  47      18.482   0.089   4.071  1.00 15.040          N  
ATOM    726  CD2 HIS A  47      20.173   1.284   3.375  1.00 15.040          C  
ATOM    727  CE1 HIS A  47      19.343  -0.740   3.499  1.00 15.040          C  
ATOM    728  NE2 HIS A  47      20.354  -0.042   3.060  1.00 15.040          N  
ATOM    729  H   HIS A  47      17.178   4.366   5.945  1.00 13.200          H  
ATOM    730  HA  HIS A  47      18.030   1.724   6.515  1.00 12.770          H  
ATOM    731 1HB  HIS A  47      17.284   2.561   4.294  1.00 18.050          H  
ATOM    732 2HB  HIS A  47      18.779   3.459   4.151  1.00 18.050          H  
ATOM    733  HD2 HIS A  47      20.846   2.110   3.160  1.00 18.050          H  
ATOM    734  HE1 HIS A  47      19.229  -1.819   3.392  1.00 18.050          H  
ATOM    735  HE2 HIS A  47      21.168  -0.431   2.558  1.00 18.050          H  
ATOM    736  N   ALA A  48      20.465   3.981   6.472  1.00 10.310          N  
ATOM    737  CA  ALA A  48      21.845   4.174   6.899  1.00 10.350          C  
ATOM    738  C   ALA A  48      22.022   3.777   8.373  1.00 11.210          C  
ATOM    739  O   ALA A  48      23.004   3.105   8.713  1.00 11.380          O  
ATOM    740  CB  ALA A  48      22.257   5.626   6.683  1.00 14.470          C  
ATOM    741  H   ALA A  48      19.950   4.753   6.039  1.00 12.370          H  
ATOM    742  HA  ALA A  48      22.479   3.530   6.295  1.00 12.420          H  
ATOM    743 1HB  ALA A  48      23.290   5.764   6.972  1.00 17.370          H  
ATOM    744 2HB  ALA A  48      22.137   5.885   5.631  1.00 17.370          H  
ATOM    745 3HB  ALA A  48      21.625   6.278   7.287  1.00 17.370          H  
ATOM    746  N   ASP A  49      21.053   4.123   9.244  1.00 11.870          N  
ATOM    747  CA  ASP A  49      21.151   3.679  10.640  1.00 12.840          C  
ATOM    748  C   ASP A  49      20.986   2.168  10.769  1.00 13.210          C  
ATOM    749  O   ASP A  49      21.634   1.547  11.620  1.00 13.790          O  
ATOM    750  CB  ASP A  49      20.160   4.384  11.563  1.00 17.590          C  
ATOM    751  CG  ASP A  49      20.545   5.788  11.931  1.00 17.590          C  
ATOM    752  OD1 ASP A  49      21.683   6.148  11.755  1.00 17.590          O  
ATOM    753  OD2 ASP A  49      19.722   6.499  12.434  1.00 17.590          O  
ATOM    754  H   ASP A  49      20.294   4.743   8.931  1.00 14.240          H  
ATOM    755  HA  ASP A  49      22.147   3.929  10.998  1.00 15.410          H  
ATOM    756 1HB  ASP A  49      19.180   4.407  11.077  1.00 21.110          H  
ATOM    757 2HB  ASP A  49      20.069   3.818  12.476  1.00 21.110          H  
ATOM    758  N   LYS A  50      20.116   1.560   9.955  1.00 12.990          N  
ATOM    759  CA  LYS A  50      19.971   0.109  10.010  1.00 13.490          C  
ATOM    760  C   LYS A  50      21.294  -0.573   9.643  1.00 13.230          C  
ATOM    761  O   LYS A  50      21.691  -1.528  10.305  1.00 13.940          O  
ATOM    762  CB  LYS A  50      18.843  -0.394   9.108  1.00 18.690          C  
ATOM    763  CG  LYS A  50      17.449  -0.043   9.605  1.00 18.690          C  
ATOM    764  CD  LYS A  50      16.366  -0.561   8.678  1.00 18.690          C  
ATOM    765  CE  LYS A  50      14.979  -0.186   9.189  1.00 18.690          C  
ATOM    766  NZ  LYS A  50      13.898  -0.680   8.283  1.00 18.690          N  
ATOM    767  H   LYS A  50      19.530   2.128   9.331  1.00 15.590          H  
ATOM    768  HA  LYS A  50      19.728  -0.172  11.035  1.00 16.190          H  
ATOM    769 1HB  LYS A  50      18.962   0.027   8.113  1.00 22.420          H  
ATOM    770 2HB  LYS A  50      18.911  -1.477   9.013  1.00 22.420          H  
ATOM    771 1HG  LYS A  50      17.304  -0.442  10.609  1.00 22.420          H  
ATOM    772 2HG  LYS A  50      17.366   1.027   9.646  1.00 22.420          H  
ATOM    773 1HD  LYS A  50      16.506  -0.131   7.685  1.00 22.420          H  
ATOM    774 2HD  LYS A  50      16.435  -1.644   8.601  1.00 22.420          H  
ATOM    775 1HE  LYS A  50      14.836  -0.617  10.178  1.00 22.420          H  
ATOM    776 2HE  LYS A  50      14.909   0.902   9.265  1.00 22.420          H  
ATOM    777 1HZ  LYS A  50      12.998  -0.414   8.655  1.00 22.420          H  
ATOM    778 2HZ  LYS A  50      14.012  -0.277   7.364  1.00 22.420          H  
ATOM    779 3HZ  LYS A  50      13.948  -1.686   8.215  1.00 22.420          H  
ATOM    780  N   ILE A  51      22.018  -0.038   8.644  1.00 12.300          N  
ATOM    781  CA  ILE A  51      23.297  -0.631   8.239  1.00 12.110          C  
ATOM    782  C   ILE A  51      24.250  -0.565   9.430  1.00 12.510          C  
ATOM    783  O   ILE A  51      24.957  -1.528   9.731  1.00 12.850          O  
ATOM    784  CB  ILE A  51      23.961   0.062   7.029  1.00 17.030          C  
ATOM    785  CG1 ILE A  51      23.117  -0.117   5.751  1.00 17.030          C  
ATOM    786  CG2 ILE A  51      25.354  -0.653   6.775  1.00 17.030          C  
ATOM    787  CD1 ILE A  51      23.541   0.795   4.609  1.00 17.030          C  
ATOM    788  H   ILE A  51      21.608   0.745   8.122  1.00 14.760          H  
ATOM    789  HA  ILE A  51      23.131  -1.677   7.987  1.00 14.530          H  
ATOM    790  HB  ILE A  51      24.092   1.129   7.231  1.00 20.440          H  
ATOM    791 1HG1 ILE A  51      23.208  -1.148   5.414  1.00 20.440          H  
ATOM    792 2HG1 ILE A  51      22.068   0.079   5.977  1.00 20.440          H  
ATOM    793 1HG2 ILE A  51      25.873  -0.211   5.933  1.00 20.440          H  
ATOM    794 2HG2 ILE A  51      25.996  -0.584   7.639  1.00 20.440          H  
ATOM    795 3HG2 ILE A  51      25.179  -1.710   6.568  1.00 20.440          H  
ATOM    796 1HD1 ILE A  51      22.925   0.606   3.746  1.00 20.440          H  
ATOM    797 2HD1 ILE A  51      23.432   1.831   4.909  1.00 20.440          H  
ATOM    798 3HD1 ILE A  51      24.560   0.608   4.349  1.00 20.440          H  
ATOM    799  N   VAL A  52      24.300   0.582  10.113  1.00 12.580          N  
ATOM    800  CA  VAL A  52      25.171   0.713  11.278  1.00 13.040          C  
ATOM    801  C   VAL A  52      24.802  -0.349  12.314  1.00 14.040          C  
ATOM    802  O   VAL A  52      25.664  -1.057  12.851  1.00 14.550          O  
ATOM    803  CB  VAL A  52      25.002   2.105  11.927  1.00 18.070          C  
ATOM    804  CG1 VAL A  52      25.721   2.173  13.258  1.00 18.070          C  
ATOM    805  CG2 VAL A  52      25.544   3.168  11.012  1.00 18.070          C  
ATOM    806  H   VAL A  52      23.729   1.371   9.790  1.00 15.100          H  
ATOM    807  HA  VAL A  52      26.201   0.584  10.964  1.00 15.650          H  
ATOM    808  HB  VAL A  52      23.948   2.279  12.101  1.00 21.690          H  
ATOM    809 1HG1 VAL A  52      25.569   3.145  13.683  1.00 21.690          H  
ATOM    810 2HG1 VAL A  52      25.340   1.429  13.953  1.00 21.690          H  
ATOM    811 3HG1 VAL A  52      26.780   2.006  13.095  1.00 21.690          H  
ATOM    812 1HG2 VAL A  52      25.386   4.142  11.464  1.00 21.690          H  
ATOM    813 2HG2 VAL A  52      26.601   3.007  10.861  1.00 21.690          H  
ATOM    814 3HG2 VAL A  52      25.029   3.130  10.064  1.00 21.690          H  
ATOM    815  N   GLY A  53      23.504  -0.504  12.537  1.00 14.380          N  
ATOM    816  CA  GLY A  53      22.950  -1.436  13.495  1.00 15.430          C  
ATOM    817  C   GLY A  53      23.099  -2.905  13.106  1.00 15.690          C  
ATOM    818  O   GLY A  53      22.733  -3.783  13.890  1.00 16.020          O  
ATOM    819  H   GLY A  53      22.850   0.123  12.057  1.00 17.260          H  
ATOM    820 1HA  GLY A  53      23.415  -1.267  14.465  1.00 18.520          H  
ATOM    821 2HA  GLY A  53      21.891  -1.209  13.612  1.00 18.520          H  
ATOM    822  N   ASN A  54      23.634  -3.196  11.915  1.00 15.660          N  
ATOM    823  CA  ASN A  54      23.814  -4.570  11.501  1.00 16.100          C  
ATOM    824  C   ASN A  54      25.223  -5.059  11.811  1.00 16.610          C  
ATOM    825  O   ASN A  54      25.598  -6.159  11.403  1.00 16.610          O  
ATOM    826  CB  ASN A  54      23.483  -4.758  10.029  1.00 22.360          C  
ATOM    827  CG  ASN A  54      21.994  -4.636   9.726  1.00 22.360          C  
ATOM    828  OD1 ASN A  54      21.129  -4.970  10.550  1.00 22.360          O  
ATOM    829  ND2 ASN A  54      21.681  -4.194   8.532  1.00 22.360          N  
ATOM    830  H   ASN A  54      23.954  -2.458  11.284  1.00 18.790          H  
ATOM    831  HA  ASN A  54      23.131  -5.193  12.077  1.00 19.320          H  
ATOM    832 1HB  ASN A  54      24.015  -4.002   9.448  1.00 26.840          H  
ATOM    833 2HB  ASN A  54      23.830  -5.733   9.698  1.00 26.840          H  
ATOM    834 1HD2 ASN A  54      20.721  -4.105   8.271  1.00 26.840          H  
ATOM    835 2HD2 ASN A  54      22.401  -3.960   7.883  1.00 26.840          H  
ATOM    836  N   TYR A  55      26.013  -4.262  12.539  1.00 17.170          N  
ATOM    837  CA  TYR A  55      27.347  -4.716  12.916  1.00 17.820          C  
ATOM    838  C   TYR A  55      27.182  -6.024  13.701  1.00 18.100          C  
ATOM    839  O   TYR A  55      26.378  -6.090  14.632  1.00 18.580          O  
ATOM    840  CB  TYR A  55      28.074  -3.645  13.736  1.00 24.690          C  
ATOM    841  CG  TYR A  55      29.455  -4.065  14.138  1.00 24.690          C  
ATOM    842  CD1 TYR A  55      30.465  -4.090  13.197  1.00 24.690          C  
ATOM    843  CD2 TYR A  55      29.715  -4.447  15.429  1.00 24.690          C  
ATOM    844  CE1 TYR A  55      31.726  -4.516  13.545  1.00 24.690          C  
ATOM    845  CE2 TYR A  55      30.969  -4.867  15.760  1.00 24.690          C  
ATOM    846  CZ  TYR A  55      31.969  -4.913  14.844  1.00 24.690          C  
ATOM    847  OH  TYR A  55      33.219  -5.390  15.221  1.00 24.690          O  
ATOM    848  H   TYR A  55      25.687  -3.330  12.818  1.00 20.600          H  
ATOM    849  HA  TYR A  55      27.919  -4.930  12.014  1.00 21.380          H  
ATOM    850 1HB  TYR A  55      28.140  -2.730  13.156  1.00 29.630          H  
ATOM    851 2HB  TYR A  55      27.503  -3.423  14.637  1.00 29.630          H  
ATOM    852  HD1 TYR A  55      30.258  -3.793  12.181  1.00 29.630          H  
ATOM    853  HD2 TYR A  55      28.927  -4.437  16.187  1.00 29.630          H  
ATOM    854  HE1 TYR A  55      32.520  -4.552  12.798  1.00 29.630          H  
ATOM    855  HE2 TYR A  55      31.178  -5.182  16.758  1.00 29.630          H  
ATOM    856  HH  TYR A  55      33.857  -5.201  14.524  1.00 29.630          H  
ATOM    857  N   THR A  56      27.949  -7.062  13.339  1.00 17.920          N  
ATOM    858  CA  THR A  56      27.793  -8.378  13.963  1.00 18.330          C  
ATOM    859  C   THR A  56      28.630  -8.694  15.202  1.00 18.360          C  
ATOM    860  O   THR A  56      28.317  -9.641  15.929  1.00 18.670          O  
ATOM    861  CB  THR A  56      28.090  -9.462  12.917  1.00 25.500          C  
ATOM    862  OG1 THR A  56      29.451  -9.320  12.465  1.00 25.500          O  
ATOM    863  CG2 THR A  56      27.143  -9.309  11.733  1.00 25.500          C  
ATOM    864  H   THR A  56      28.613  -6.965  12.585  1.00 21.500          H  
ATOM    865  HA  THR A  56      26.746  -8.469  14.253  1.00 22.000          H  
ATOM    866  HB  THR A  56      27.962 -10.446  13.368  1.00 30.600          H  
ATOM    867  HG1 THR A  56      29.705 -10.105  11.964  1.00 30.600          H  
ATOM    868 1HG2 THR A  56      27.357 -10.077  10.993  1.00 30.600          H  
ATOM    869 2HG2 THR A  56      26.115  -9.411  12.078  1.00 30.600          H  
ATOM    870 3HG2 THR A  56      27.270  -8.328  11.278  1.00 30.600          H  
ATOM    871  N   GLY A  57      29.685  -7.941  15.458  1.00 18.150          N  
ATOM    872  CA  GLY A  57      30.516  -8.205  16.623  1.00 18.270          C  
ATOM    873  C   GLY A  57      29.972  -7.406  17.794  1.00 17.890          C  
ATOM    874  O   GLY A  57      28.864  -6.880  17.733  1.00 17.910          O  
ATOM    875  H   GLY A  57      29.931  -7.187  14.835  1.00 21.780          H  
ATOM    876 1HA  GLY A  57      30.514  -9.269  16.856  1.00 21.920          H  
ATOM    877 2HA  GLY A  57      31.544  -7.911  16.415  1.00 21.920          H  
ATOM    878  N   GLN A  58      30.738  -7.287  18.872  1.00 17.620          N  
ATOM    879  CA  GLN A  58      30.233  -6.525  20.011  1.00 17.400          C  
ATOM    880  C   GLN A  58      29.980  -5.096  19.548  1.00 16.600          C  
ATOM    881  O   GLN A  58      30.857  -4.482  18.936  1.00 16.190          O  
ATOM    882  CB  GLN A  58      31.206  -6.556  21.189  1.00 24.450          C  
ATOM    883  CG  GLN A  58      30.659  -5.905  22.453  1.00 24.450          C  
ATOM    884  CD  GLN A  58      31.582  -6.050  23.600  1.00 24.450          C  
ATOM    885  OE1 GLN A  58      32.804  -6.099  23.419  1.00 24.450          O  
ATOM    886  NE2 GLN A  58      31.024  -6.136  24.798  1.00 24.450          N  
ATOM    887  H   GLN A  58      31.646  -7.730  18.901  1.00 21.140          H  
ATOM    888  HA  GLN A  58      29.281  -6.950  20.331  1.00 20.880          H  
ATOM    889 1HB  GLN A  58      31.463  -7.587  21.424  1.00 29.340          H  
ATOM    890 2HB  GLN A  58      32.126  -6.039  20.914  1.00 29.340          H  
ATOM    891 1HG  GLN A  58      30.512  -4.850  22.290  1.00 29.340          H  
ATOM    892 2HG  GLN A  58      29.710  -6.373  22.715  1.00 29.340          H  
ATOM    893 1HE2 GLN A  58      31.600  -6.231  25.612  1.00 29.340          H  
ATOM    894 2HE2 GLN A  58      30.030  -6.095  24.897  1.00 29.340          H  
ATOM    895  N   GLN A  59      28.835  -4.526  19.930  1.00 16.480          N  
ATOM    896  CA  GLN A  59      28.425  -3.186  19.501  1.00 15.870          C  
ATOM    897  C   GLN A  59      29.426  -2.090  19.843  1.00 15.920          C  
ATOM    898  O   GLN A  59      29.408  -1.017  19.249  1.00 15.750          O  
ATOM    899  CB  GLN A  59      27.054  -2.835  20.113  1.00 22.460          C  
ATOM    900  CG  GLN A  59      27.045  -2.632  21.644  1.00 22.460          C  
ATOM    901  CD  GLN A  59      26.875  -3.918  22.424  1.00 22.460          C  
ATOM    902  OE1 GLN A  59      27.247  -4.998  21.945  1.00 22.460          O  
ATOM    903  NE2 GLN A  59      26.318  -3.817  23.623  1.00 22.460          N  
ATOM    904  H   GLN A  59      28.178  -5.079  20.483  1.00 19.780          H  
ATOM    905  HA  GLN A  59      28.316  -3.208  18.415  1.00 19.040          H  
ATOM    906 1HB  GLN A  59      26.681  -1.919  19.656  1.00 26.950          H  
ATOM    907 2HB  GLN A  59      26.345  -3.628  19.878  1.00 26.950          H  
ATOM    908 1HG  GLN A  59      27.944  -2.159  21.967  1.00 26.950          H  
ATOM    909 2HG  GLN A  59      26.199  -1.991  21.886  1.00 26.950          H  
ATOM    910 1HE2 GLN A  59      26.183  -4.636  24.183  1.00 26.950          H  
ATOM    911 2HE2 GLN A  59      26.029  -2.923  23.971  1.00 26.950          H  
ATOM    912  N   TRP A  60      30.324  -2.358  20.775  1.00 16.300          N  
ATOM    913  CA  TRP A  60      31.334  -1.406  21.191  1.00 16.590          C  
ATOM    914  C   TRP A  60      32.283  -1.072  20.047  1.00 16.120          C  
ATOM    915  O   TRP A  60      32.935  -0.031  20.059  1.00 16.050          O  
ATOM    916  CB  TRP A  60      32.164  -1.963  22.347  1.00 23.110          C  
ATOM    917  CG  TRP A  60      31.422  -2.120  23.639  1.00 23.110          C  
ATOM    918  CD1 TRP A  60      30.161  -1.700  23.939  1.00 23.110          C  
ATOM    919  CD2 TRP A  60      31.932  -2.734  24.840  1.00 23.110          C  
ATOM    920  NE1 TRP A  60      29.851  -2.026  25.231  1.00 23.110          N  
ATOM    921  CE2 TRP A  60      30.923  -2.657  25.798  1.00 23.110          C  
ATOM    922  CE3 TRP A  60      33.150  -3.335  25.175  1.00 23.110          C  
ATOM    923  CZ2 TRP A  60      31.087  -3.160  27.075  1.00 23.110          C  
ATOM    924  CZ3 TRP A  60      33.316  -3.838  26.456  1.00 23.110          C  
ATOM    925  CH2 TRP A  60      32.310  -3.753  27.382  1.00 23.110          C  
ATOM    926  H   TRP A  60      30.289  -3.270  21.202  1.00 19.560          H  
ATOM    927  HA  TRP A  60      30.843  -0.486  21.505  1.00 19.910          H  
ATOM    928 1HB  TRP A  60      32.561  -2.941  22.062  1.00 27.730          H  
ATOM    929 2HB  TRP A  60      33.016  -1.309  22.522  1.00 27.730          H  
ATOM    930  HD1 TRP A  60      29.494  -1.182  23.262  1.00 27.730          H  
ATOM    931  HE1 TRP A  60      28.978  -1.826  25.697  1.00 27.730          H  
ATOM    932  HE3 TRP A  60      33.953  -3.410  24.443  1.00 27.730          H  
ATOM    933  HZ2 TRP A  60      30.300  -3.100  27.827  1.00 27.730          H  
ATOM    934  HZ3 TRP A  60      34.267  -4.305  26.706  1.00 27.730          H  
ATOM    935  HH2 TRP A  60      32.473  -4.158  28.380  1.00 27.730          H  
ATOM    936  N   ASN A  61      32.372  -1.964  19.060  1.00 15.880          N  
ATOM    937  CA  ASN A  61      33.285  -1.773  17.954  1.00 15.580          C  
ATOM    938  C   ASN A  61      32.644  -1.088  16.751  1.00 14.750          C  
ATOM    939  O   ASN A  61      33.297  -0.952  15.710  1.00 14.660          O  
ATOM    940  CB  ASN A  61      33.814  -3.099  17.492  1.00 21.930          C  
ATOM    941  CG  ASN A  61      34.639  -3.817  18.468  1.00 21.930          C  
ATOM    942  OD1 ASN A  61      35.314  -3.276  19.358  1.00 21.930          O  
ATOM    943  ND2 ASN A  61      34.601  -5.108  18.296  1.00 21.930          N  
ATOM    944  H   ASN A  61      31.786  -2.803  19.080  1.00 19.060          H  
ATOM    945  HA  ASN A  61      34.110  -1.144  18.290  1.00 18.700          H  
ATOM    946 1HB  ASN A  61      32.971  -3.725  17.281  1.00 26.320          H  
ATOM    947 2HB  ASN A  61      34.374  -2.979  16.569  1.00 26.320          H  
ATOM    948 1HD2 ASN A  61      35.122  -5.714  18.896  1.00 26.320          H  
ATOM    949 2HD2 ASN A  61      34.050  -5.475  17.527  1.00 26.320          H  
ATOM    950  N   VAL A  62      31.377  -0.670  16.853  1.00 14.270          N  
ATOM    951  CA  VAL A  62      30.782  -0.026  15.691  1.00 13.580          C  
ATOM    952  C   VAL A  62      31.299   1.412  15.585  1.00 13.240          C  
ATOM    953  O   VAL A  62      31.365   1.977  14.492  1.00 13.220          O  
ATOM    954  CB  VAL A  62      29.236  -0.089  15.694  1.00 19.290          C  
ATOM    955  CG1 VAL A  62      28.613   0.918  16.644  1.00 19.290          C  
ATOM    956  CG2 VAL A  62      28.731   0.120  14.262  1.00 19.290          C  
ATOM    957  H   VAL A  62      30.844  -0.801  17.720  1.00 17.120          H  
ATOM    958  HA  VAL A  62      31.108  -0.569  14.804  1.00 16.300          H  
ATOM    959  HB  VAL A  62      28.941  -1.082  16.047  1.00 23.150          H  
ATOM    960 1HG1 VAL A  62      27.530   0.804  16.624  1.00 23.150          H  
ATOM    961 2HG1 VAL A  62      28.971   0.754  17.652  1.00 23.150          H  
ATOM    962 3HG1 VAL A  62      28.865   1.920  16.323  1.00 23.150          H  
ATOM    963 1HG2 VAL A  62      27.647   0.026  14.248  1.00 23.150          H  
ATOM    964 2HG2 VAL A  62      29.018   1.111  13.905  1.00 23.150          H  
ATOM    965 3HG2 VAL A  62      29.166  -0.635  13.617  1.00 23.150          H  
ATOM    966  N   GLN A  63      31.601   2.037  16.725  1.00 13.180          N  
ATOM    967  CA  GLN A  63      32.103   3.399  16.747  1.00 13.090          C  
ATOM    968  C   GLN A  63      33.631   3.413  16.805  1.00 13.340          C  
ATOM    969  O   GLN A  63      34.242   2.645  17.547  1.00 13.430          O  
ATOM    970  CB  GLN A  63      31.547   4.137  17.963  1.00 18.360          C  
ATOM    971  CG  GLN A  63      30.035   4.286  17.959  1.00 18.360          C  
ATOM    972  CD  GLN A  63      29.501   5.030  19.138  1.00 18.360          C  
ATOM    973  OE1 GLN A  63      30.254   5.593  19.938  1.00 18.360          O  
ATOM    974  NE2 GLN A  63      28.182   5.039  19.266  1.00 18.360          N  
ATOM    975  H   GLN A  63      31.508   1.544  17.604  1.00 15.820          H  
ATOM    976  HA  GLN A  63      31.789   3.907  15.836  1.00 15.710          H  
ATOM    977 1HB  GLN A  63      31.825   3.597  18.867  1.00 22.030          H  
ATOM    978 2HB  GLN A  63      32.006   5.114  18.020  1.00 22.030          H  
ATOM    979 1HG  GLN A  63      29.726   4.797  17.069  1.00 22.030          H  
ATOM    980 2HG  GLN A  63      29.605   3.299  17.989  1.00 22.030          H  
ATOM    981 1HE2 GLN A  63      27.757   5.514  20.039  1.00 22.030          H  
ATOM    982 2HE2 GLN A  63      27.609   4.567  18.595  1.00 22.030          H  
ATOM    983  N   SER A  64      34.241   4.313  16.046  1.00 13.590          N  
ATOM    984  CA  SER A  64      35.688   4.508  16.035  1.00 13.960          C  
ATOM    985  C   SER A  64      36.180   5.443  17.120  1.00 13.780          C  
ATOM    986  O   SER A  64      35.392   6.156  17.759  1.00 13.710          O  
ATOM    987  CB  SER A  64      36.137   5.057  14.702  1.00 19.400          C  
ATOM    988  OG  SER A  64      35.629   6.351  14.482  1.00 19.400          O  
ATOM    989  H   SER A  64      33.676   4.900  15.453  1.00 16.310          H  
ATOM    990  HA  SER A  64      36.160   3.534  16.186  1.00 16.750          H  
ATOM    991 1HB  SER A  64      37.222   5.089  14.670  1.00 23.280          H  
ATOM    992 2HB  SER A  64      35.833   4.409  13.938  1.00 23.280          H  
ATOM    993  HG  SER A  64      35.845   6.561  13.558  1.00 23.280          H  
ATOM    994  N   ASN A  65      37.505   5.479  17.294  1.00 13.780          N  
ATOM    995  CA  ASN A  65      38.095   6.431  18.218  1.00 13.680          C  
ATOM    996  C   ASN A  65      37.863   7.847  17.703  1.00 13.330          C  
ATOM    997  O   ASN A  65      37.660   8.769  18.492  1.00 13.240          O  
ATOM    998  CB  ASN A  65      39.573   6.163  18.396  1.00 19.190          C  
ATOM    999  CG  ASN A  65      39.839   4.930  19.205  1.00 19.190          C  
ATOM   1000  OD1 ASN A  65      38.983   4.454  19.959  1.00 19.190          O  
ATOM   1001  ND2 ASN A  65      41.019   4.394  19.060  1.00 19.190          N  
ATOM   1002  H   ASN A  65      38.093   4.841  16.778  1.00 16.540          H  
ATOM   1003  HA  ASN A  65      37.594   6.344  19.183  1.00 16.420          H  
ATOM   1004 1HB  ASN A  65      40.043   6.052  17.418  1.00 23.030          H  
ATOM   1005 2HB  ASN A  65      40.041   7.018  18.887  1.00 23.030          H  
ATOM   1006 1HD2 ASN A  65      41.257   3.568  19.572  1.00 23.030          H  
ATOM   1007 2HD2 ASN A  65      41.688   4.804  18.441  1.00 23.030          H  
ATOM   1008  N   MET A  66      37.861   8.010  16.368  1.00 13.180          N  
ATOM   1009  CA  MET A  66      37.630   9.319  15.772  1.00 12.890          C  
ATOM   1010  C   MET A  66      36.251   9.816  16.140  1.00 12.780          C  
ATOM   1011  O   MET A  66      36.092  10.975  16.505  1.00 12.620          O  
ATOM   1012  CB  MET A  66      37.715   9.265  14.252  1.00 18.160          C  
ATOM   1013  CG  MET A  66      39.085   9.020  13.675  1.00 18.160          C  
ATOM   1014  SD  MET A  66      39.035   8.777  11.877  1.00 18.160          S  
ATOM   1015  CE  MET A  66      38.634  10.418  11.261  1.00 18.160          C  
ATOM   1016  H   MET A  66      38.055   7.215  15.780  1.00 15.820          H  
ATOM   1017  HA  MET A  66      38.365  10.024  16.165  1.00 15.470          H  
ATOM   1018 1HB  MET A  66      37.059   8.492  13.877  1.00 21.790          H  
ATOM   1019 2HB  MET A  66      37.350  10.211  13.863  1.00 21.790          H  
ATOM   1020 1HG  MET A  66      39.729   9.874  13.894  1.00 21.790          H  
ATOM   1021 2HG  MET A  66      39.527   8.138  14.134  1.00 21.790          H  
ATOM   1022 1HE  MET A  66      38.580  10.392  10.171  1.00 21.790          H  
ATOM   1023 2HE  MET A  66      37.680  10.743  11.656  1.00 21.790          H  
ATOM   1024 3HE  MET A  66      39.411  11.121  11.566  1.00 21.790          H  
ATOM   1025  N   LEU A  67      35.255   8.934  16.046  1.00 12.940          N  
ATOM   1026  CA  LEU A  67      33.877   9.280  16.363  1.00 12.960          C  
ATOM   1027  C   LEU A  67      33.781   9.782  17.791  1.00 13.030          C  
ATOM   1028  O   LEU A  67      33.117  10.791  18.054  1.00 12.930          O  
ATOM   1029  CB  LEU A  67      32.962   8.069  16.165  1.00 18.140          C  
ATOM   1030  CG  LEU A  67      31.431   8.303  16.283  1.00 18.140          C  
ATOM   1031  CD1 LEU A  67      30.753   7.275  15.434  1.00 18.140          C  
ATOM   1032  CD2 LEU A  67      30.935   8.171  17.745  1.00 18.140          C  
ATOM   1033  H   LEU A  67      35.464   8.000  15.697  1.00 15.530          H  
ATOM   1034  HA  LEU A  67      33.556  10.075  15.691  1.00 15.550          H  
ATOM   1035 1HB  LEU A  67      33.157   7.659  15.184  1.00 21.760          H  
ATOM   1036 2HB  LEU A  67      33.236   7.312  16.902  1.00 21.760          H  
ATOM   1037  HG  LEU A  67      31.173   9.292  15.896  1.00 21.760          H  
ATOM   1038 1HD1 LEU A  67      29.680   7.436  15.504  1.00 21.760          H  
ATOM   1039 2HD1 LEU A  67      31.080   7.384  14.400  1.00 21.760          H  
ATOM   1040 3HD1 LEU A  67      30.998   6.289  15.786  1.00 21.760          H  
ATOM   1041 1HD2 LEU A  67      29.857   8.308  17.766  1.00 21.760          H  
ATOM   1042 2HD2 LEU A  67      31.176   7.200  18.119  1.00 21.760          H  
ATOM   1043 3HD2 LEU A  67      31.379   8.905  18.388  1.00 21.760          H  
ATOM   1044  N   SER A  68      34.400   9.049  18.724  1.00 13.260          N  
ATOM   1045  CA  SER A  68      34.373   9.429  20.130  1.00 13.380          C  
ATOM   1046  C   SER A  68      34.982  10.819  20.329  1.00 13.090          C  
ATOM   1047  O   SER A  68      34.400  11.672  21.027  1.00 13.010          O  
ATOM   1048  CB  SER A  68      35.123   8.405  20.954  1.00 18.680          C  
ATOM   1049  OG  SER A  68      35.106   8.738  22.315  1.00 18.680          O  
ATOM   1050  H   SER A  68      34.885   8.189  18.443  1.00 15.910          H  
ATOM   1051  HA  SER A  68      33.334   9.453  20.459  1.00 16.060          H  
ATOM   1052 1HB  SER A  68      34.674   7.423  20.804  1.00 22.420          H  
ATOM   1053 2HB  SER A  68      36.153   8.347  20.605  1.00 22.420          H  
ATOM   1054  HG  SER A  68      35.600   8.046  22.759  1.00 22.420          H  
ATOM   1055  N   GLU A  69      36.143  11.067  19.692  1.00 12.980          N  
ATOM   1056  CA  GLU A  69      36.785  12.370  19.804  1.00 12.780          C  
ATOM   1057  C   GLU A  69      35.886  13.458  19.244  1.00 12.530          C  
ATOM   1058  O   GLU A  69      35.772  14.523  19.854  1.00 12.440          O  
ATOM   1059  CB  GLU A  69      38.125  12.395  19.064  1.00 17.970          C  
ATOM   1060  CG  GLU A  69      39.234  11.576  19.714  1.00 17.970          C  
ATOM   1061  CD  GLU A  69      40.494  11.549  18.889  1.00 17.970          C  
ATOM   1062  OE1 GLU A  69      40.462  12.046  17.787  1.00 17.970          O  
ATOM   1063  OE2 GLU A  69      41.483  11.036  19.357  1.00 17.970          O  
ATOM   1064  H   GLU A  69      36.598  10.320  19.155  1.00 15.580          H  
ATOM   1065  HA  GLU A  69      36.964  12.580  20.857  1.00 15.340          H  
ATOM   1066 1HB  GLU A  69      37.980  12.007  18.055  1.00 21.570          H  
ATOM   1067 2HB  GLU A  69      38.468  13.425  18.970  1.00 21.570          H  
ATOM   1068 1HG  GLU A  69      39.460  12.004  20.689  1.00 21.570          H  
ATOM   1069 2HG  GLU A  69      38.879  10.561  19.869  1.00 21.570          H  
ATOM   1070  N   VAL A  70      35.203  13.168  18.129  1.00 12.470          N  
ATOM   1071  CA  VAL A  70      34.294  14.123  17.526  1.00 12.300          C  
ATOM   1072  C   VAL A  70      33.137  14.433  18.443  1.00 12.470          C  
ATOM   1073  O   VAL A  70      32.839  15.606  18.658  1.00 12.450          O  
ATOM   1074  CB  VAL A  70      33.761  13.608  16.179  1.00 17.290          C  
ATOM   1075  CG1 VAL A  70      32.634  14.471  15.683  1.00 17.290          C  
ATOM   1076  CG2 VAL A  70      34.882  13.667  15.152  1.00 17.290          C  
ATOM   1077  H   VAL A  70      35.388  12.276  17.664  1.00 14.960          H  
ATOM   1078  HA  VAL A  70      34.843  15.035  17.330  1.00 14.760          H  
ATOM   1079  HB  VAL A  70      33.402  12.592  16.295  1.00 20.750          H  
ATOM   1080 1HG1 VAL A  70      32.321  14.060  14.746  1.00 20.750          H  
ATOM   1081 2HG1 VAL A  70      31.791  14.466  16.371  1.00 20.750          H  
ATOM   1082 3HG1 VAL A  70      32.988  15.496  15.552  1.00 20.750          H  
ATOM   1083 1HG2 VAL A  70      34.519  13.302  14.192  1.00 20.750          H  
ATOM   1084 2HG2 VAL A  70      35.219  14.702  15.050  1.00 20.750          H  
ATOM   1085 3HG2 VAL A  70      35.713  13.064  15.472  1.00 20.750          H  
ATOM   1086  N   ARG A  71      32.493  13.426  19.037  1.00 12.680          N  
ATOM   1087  CA  ARG A  71      31.395  13.747  19.937  1.00 12.890          C  
ATOM   1088  C   ARG A  71      31.866  14.770  20.966  1.00 12.890          C  
ATOM   1089  O   ARG A  71      31.171  15.757  21.218  1.00 12.920          O  
ATOM   1090  CB  ARG A  71      30.828  12.517  20.640  1.00 17.960          C  
ATOM   1091  CG  ARG A  71      29.629  12.828  21.601  1.00 17.960          C  
ATOM   1092  CD  ARG A  71      29.108  11.606  22.305  1.00 17.960          C  
ATOM   1093  NE  ARG A  71      28.366  10.679  21.421  1.00 17.960          N  
ATOM   1094  CZ  ARG A  71      27.016  10.735  21.146  1.00 17.960          C  
ATOM   1095  NH1 ARG A  71      26.233  11.661  21.684  1.00 17.960          N  
ATOM   1096  NH2 ARG A  71      26.470   9.834  20.340  1.00 17.960          N  
ATOM   1097  H   ARG A  71      32.762  12.456  18.832  1.00 15.220          H  
ATOM   1098  HA  ARG A  71      30.592  14.192  19.351  1.00 15.470          H  
ATOM   1099 1HB  ARG A  71      30.492  11.800  19.892  1.00 21.550          H  
ATOM   1100 2HB  ARG A  71      31.620  12.036  21.221  1.00 21.550          H  
ATOM   1101 1HG  ARG A  71      29.956  13.530  22.363  1.00 21.550          H  
ATOM   1102 2HG  ARG A  71      28.814  13.274  21.029  1.00 21.550          H  
ATOM   1103 1HD  ARG A  71      29.958  11.062  22.719  1.00 21.550          H  
ATOM   1104 2HD  ARG A  71      28.456  11.907  23.122  1.00 21.550          H  
ATOM   1105  HE  ARG A  71      28.898   9.935  20.983  1.00 21.550          H  
ATOM   1106 1HH1 ARG A  71      26.610  12.354  22.306  1.00 21.550          H  
ATOM   1107 2HH1 ARG A  71      25.210  11.648  21.481  1.00 21.550          H  
ATOM   1108 1HH2 ARG A  71      27.036   9.113  19.926  1.00 21.550          H  
ATOM   1109 2HH2 ARG A  71      25.448   9.861  20.147  1.00 21.550          H  
ATOM   1110  N   THR A  72      33.054  14.556  21.549  1.00 12.930          N  
ATOM   1111  CA  THR A  72      33.569  15.509  22.527  1.00 12.980          C  
ATOM   1112  C   THR A  72      33.791  16.890  21.902  1.00 12.730          C  
ATOM   1113  O   THR A  72      33.357  17.898  22.466  1.00 12.760          O  
ATOM   1114  CB  THR A  72      34.889  15.022  23.167  1.00 18.150          C  
ATOM   1115  OG1 THR A  72      34.661  13.792  23.871  1.00 18.150          O  
ATOM   1116  CG2 THR A  72      35.410  16.077  24.154  1.00 18.150          C  
ATOM   1117  H   THR A  72      33.581  13.703  21.321  1.00 15.520          H  
ATOM   1118  HA  THR A  72      32.829  15.614  23.319  1.00 15.580          H  
ATOM   1119  HB  THR A  72      35.634  14.854  22.391  1.00 21.780          H  
ATOM   1120  HG1 THR A  72      34.507  13.081  23.234  1.00 21.780          H  
ATOM   1121 1HG2 THR A  72      36.335  15.723  24.603  1.00 21.780          H  
ATOM   1122 2HG2 THR A  72      35.607  17.020  23.643  1.00 21.780          H  
ATOM   1123 3HG2 THR A  72      34.669  16.242  24.934  1.00 21.780          H  
ATOM   1124  N   GLN A  73      34.433  16.932  20.726  1.00 12.520          N  
ATOM   1125  CA  GLN A  73      34.755  18.188  20.049  1.00 12.350          C  
ATOM   1126  C   GLN A  73      33.520  19.000  19.727  1.00 12.330          C  
ATOM   1127  O   GLN A  73      33.557  20.228  19.764  1.00 12.310          O  
ATOM   1128  CB  GLN A  73      35.480  17.915  18.731  1.00 17.360          C  
ATOM   1129  CG  GLN A  73      36.891  17.385  18.854  1.00 17.360          C  
ATOM   1130  CD  GLN A  73      37.418  16.909  17.515  1.00 17.360          C  
ATOM   1131  OE1 GLN A  73      36.659  16.809  16.542  1.00 17.360          O  
ATOM   1132  NE2 GLN A  73      38.706  16.608  17.452  1.00 17.360          N  
ATOM   1133  H   GLN A  73      34.759  16.050  20.319  1.00 15.020          H  
ATOM   1134  HA  GLN A  73      35.393  18.781  20.708  1.00 14.820          H  
ATOM   1135 1HB  GLN A  73      34.896  17.205  18.158  1.00 20.830          H  
ATOM   1136 2HB  GLN A  73      35.520  18.835  18.151  1.00 20.830          H  
ATOM   1137 1HG  GLN A  73      37.529  18.199  19.194  1.00 20.830          H  
ATOM   1138 2HG  GLN A  73      36.930  16.579  19.564  1.00 20.830          H  
ATOM   1139 1HE2 GLN A  73      39.102  16.279  16.593  1.00 20.830          H  
ATOM   1140 2HE2 GLN A  73      39.286  16.697  18.262  1.00 20.830          H  
ATOM   1141  N   MET A  74      32.440  18.317  19.366  1.00 12.420          N  
ATOM   1142  CA  MET A  74      31.203  18.986  19.021  1.00 12.490          C  
ATOM   1143  C   MET A  74      30.461  19.462  20.268  1.00 12.600          C  
ATOM   1144  O   MET A  74      29.971  20.588  20.315  1.00 12.660          O  
ATOM   1145  CB  MET A  74      30.359  18.049  18.187  1.00 17.460          C  
ATOM   1146  CG  MET A  74      30.955  17.698  16.802  1.00 17.460          C  
ATOM   1147  SD  MET A  74      31.212  19.105  15.750  1.00 17.460          S  
ATOM   1148  CE  MET A  74      32.973  19.380  15.870  1.00 17.460          C  
ATOM   1149  H   MET A  74      32.515  17.298  19.295  1.00 14.900          H  
ATOM   1150  HA  MET A  74      31.437  19.870  18.432  1.00 14.990          H  
ATOM   1151 1HB  MET A  74      30.248  17.108  18.731  1.00 20.950          H  
ATOM   1152 2HB  MET A  74      29.378  18.461  18.063  1.00 20.950          H  
ATOM   1153 1HG  MET A  74      31.920  17.229  16.962  1.00 20.950          H  
ATOM   1154 2HG  MET A  74      30.335  16.993  16.272  1.00 20.950          H  
ATOM   1155 1HE  MET A  74      33.244  20.235  15.247  1.00 20.950          H  
ATOM   1156 2HE  MET A  74      33.252  19.593  16.894  1.00 20.950          H  
ATOM   1157 3HE  MET A  74      33.508  18.492  15.526  1.00 20.950          H  
ATOM   1158  N   LEU A  75      30.470  18.678  21.345  1.00 12.690          N  
ATOM   1159  CA  LEU A  75      29.807  19.118  22.573  1.00 12.830          C  
ATOM   1160  C   LEU A  75      30.471  20.404  23.084  1.00 12.660          C  
ATOM   1161  O   LEU A  75      29.809  21.326  23.573  1.00 12.730          O  
ATOM   1162  CB  LEU A  75      29.870  18.019  23.644  1.00 17.910          C  
ATOM   1163  CG  LEU A  75      29.015  16.727  23.390  1.00 17.910          C  
ATOM   1164  CD1 LEU A  75      29.388  15.684  24.433  1.00 17.910          C  
ATOM   1165  CD2 LEU A  75      27.526  17.041  23.460  1.00 17.910          C  
ATOM   1166  H   LEU A  75      30.866  17.735  21.286  1.00 15.230          H  
ATOM   1167  HA  LEU A  75      28.777  19.339  22.345  1.00 15.400          H  
ATOM   1168 1HB  LEU A  75      30.913  17.703  23.734  1.00 21.490          H  
ATOM   1169 2HB  LEU A  75      29.560  18.447  24.595  1.00 21.490          H  
ATOM   1170  HG  LEU A  75      29.232  16.331  22.416  1.00 21.490          H  
ATOM   1171 1HD1 LEU A  75      28.813  14.775  24.262  1.00 21.490          H  
ATOM   1172 2HD1 LEU A  75      30.453  15.458  24.352  1.00 21.490          H  
ATOM   1173 3HD1 LEU A  75      29.172  16.067  25.428  1.00 21.490          H  
ATOM   1174 1HD2 LEU A  75      26.959  16.128  23.287  1.00 21.490          H  
ATOM   1175 2HD2 LEU A  75      27.279  17.441  24.444  1.00 21.490          H  
ATOM   1176 3HD2 LEU A  75      27.264  17.763  22.701  1.00 21.490          H  
ATOM   1177  N   GLU A  76      31.785  20.495  22.901  1.00 12.470          N  
ATOM   1178  CA  GLU A  76      32.574  21.656  23.300  1.00 12.370          C  
ATOM   1179  C   GLU A  76      32.196  22.948  22.553  1.00 12.440          C  
ATOM   1180  O   GLU A  76      32.600  24.034  22.975  1.00 12.220          O  
ATOM   1181  CB  GLU A  76      34.074  21.383  23.145  1.00 17.360          C  
ATOM   1182  CG  GLU A  76      34.658  20.399  24.164  1.00 17.360          C  
ATOM   1183  CD  GLU A  76      36.121  20.095  23.933  1.00 17.360          C  
ATOM   1184  OE1 GLU A  76      36.671  20.581  22.972  1.00 17.360          O  
ATOM   1185  OE2 GLU A  76      36.687  19.376  24.724  1.00 17.360          O  
ATOM   1186  H   GLU A  76      32.278  19.682  22.511  1.00 14.960          H  
ATOM   1187  HA  GLU A  76      32.389  21.826  24.359  1.00 14.840          H  
ATOM   1188 1HB  GLU A  76      34.262  20.976  22.153  1.00 20.830          H  
ATOM   1189 2HB  GLU A  76      34.625  22.319  23.223  1.00 20.830          H  
ATOM   1190 1HG  GLU A  76      34.550  20.836  25.154  1.00 20.830          H  
ATOM   1191 2HG  GLU A  76      34.089  19.482  24.151  1.00 20.830          H  
ATOM   1192  N   GLU A  77      31.469  22.852  21.428  1.00 12.840          N  
ATOM   1193  CA  GLU A  77      31.106  24.038  20.660  1.00 13.000          C  
ATOM   1194  C   GLU A  77      29.882  24.782  21.205  1.00 12.550          C  
ATOM   1195  O   GLU A  77      29.521  25.833  20.667  1.00 12.390          O  
ATOM   1196  CB  GLU A  77      30.854  23.714  19.172  1.00 18.140          C  
ATOM   1197  CG  GLU A  77      32.087  23.253  18.388  1.00 18.140          C  
ATOM   1198  CD  GLU A  77      31.841  23.082  16.890  1.00 18.140          C  
ATOM   1199  OE1 GLU A  77      30.750  23.344  16.440  1.00 18.140          O  
ATOM   1200  OE2 GLU A  77      32.761  22.703  16.202  1.00 18.140          O  
ATOM   1201  H   GLU A  77      31.123  21.944  21.112  1.00 15.410          H  
ATOM   1202  HA  GLU A  77      31.948  24.726  20.703  1.00 15.600          H  
ATOM   1203 1HB  GLU A  77      30.105  22.922  19.100  1.00 21.760          H  
ATOM   1204 2HB  GLU A  77      30.449  24.592  18.671  1.00 21.760          H  
ATOM   1205 1HG  GLU A  77      32.889  23.973  18.538  1.00 21.760          H  
ATOM   1206 2HG  GLU A  77      32.413  22.301  18.801  1.00 21.760          H  
ATOM   1207  N   GLU A  78      29.206  24.268  22.240  1.00 12.430          N  
ATOM   1208  CA  GLU A  78      28.064  25.033  22.742  1.00 12.150          C  
ATOM   1209  C   GLU A  78      28.588  26.429  23.083  1.00 11.550          C  
ATOM   1210  O   GLU A  78      29.509  26.573  23.896  1.00 11.760          O  
ATOM   1211  CB  GLU A  78      27.474  24.380  24.000  1.00 17.120          C  
ATOM   1212  CG  GLU A  78      26.227  25.066  24.575  1.00 17.120          C  
ATOM   1213  CD  GLU A  78      25.706  24.410  25.837  1.00 17.120          C  
ATOM   1214  OE1 GLU A  78      26.071  23.297  26.096  1.00 17.120          O  
ATOM   1215  OE2 GLU A  78      24.960  25.035  26.550  1.00 17.120          O  
ATOM   1216  H   GLU A  78      29.492  23.379  22.673  1.00 14.920          H  
ATOM   1217  HA  GLU A  78      27.301  25.108  21.966  1.00 14.580          H  
ATOM   1218 1HB  GLU A  78      27.213  23.353  23.774  1.00 20.550          H  
ATOM   1219 2HB  GLU A  78      28.232  24.354  24.781  1.00 20.550          H  
ATOM   1220 1HG  GLU A  78      26.428  26.122  24.769  1.00 20.550          H  
ATOM   1221 2HG  GLU A  78      25.453  24.994  23.821  1.00 20.550          H  
ATOM   1222  N   ASP A  79      27.974  27.480  22.547  1.00 10.950          N  
ATOM   1223  CA  ASP A  79      28.509  28.804  22.832  1.00 10.490          C  
ATOM   1224  C   ASP A  79      27.981  29.343  24.153  1.00 10.420          C  
ATOM   1225  O   ASP A  79      27.098  30.205  24.219  1.00 10.080          O  
ATOM   1226  CB  ASP A  79      28.264  29.768  21.654  1.00 14.870          C  
ATOM   1227  CG  ASP A  79      28.979  31.112  21.801  1.00 14.870          C  
ATOM   1228  OD1 ASP A  79      29.444  31.395  22.874  1.00 14.870          O  
ATOM   1229  OD2 ASP A  79      29.037  31.874  20.853  1.00 14.870          O  
ATOM   1230  H   ASP A  79      27.216  27.350  21.896  1.00 13.140          H  
ATOM   1231  HA  ASP A  79      29.591  28.713  22.929  1.00 12.590          H  
ATOM   1232 1HB  ASP A  79      28.601  29.294  20.730  1.00 17.840          H  
ATOM   1233 2HB  ASP A  79      27.217  29.970  21.548  1.00 17.840          H  
ATOM   1234  N   GLU A  80      28.584  28.846  25.224  1.00 10.930          N  
ATOM   1235  CA  GLU A  80      28.194  29.232  26.569  1.00 11.150          C  
ATOM   1236  C   GLU A  80      28.311  30.737  26.735  1.00 11.470          C  
ATOM   1237  O   GLU A  80      27.487  31.351  27.423  1.00 11.360          O  
ATOM   1238  CB  GLU A  80      29.036  28.529  27.627  1.00 15.520          C  
ATOM   1239  CG  GLU A  80      28.611  28.865  29.043  1.00 15.520          C  
ATOM   1240  CD  GLU A  80      29.346  28.107  30.091  1.00 15.520          C  
ATOM   1241  OE1 GLU A  80      30.189  27.314  29.754  1.00 15.520          O  
ATOM   1242  OE2 GLU A  80      29.057  28.323  31.246  1.00 15.520          O  
ATOM   1243  H   GLU A  80      29.283  28.118  25.048  1.00 13.120          H  
ATOM   1244  HA  GLU A  80      27.151  28.951  26.719  1.00 13.380          H  
ATOM   1245 1HB  GLU A  80      28.962  27.448  27.492  1.00 18.630          H  
ATOM   1246 2HB  GLU A  80      30.083  28.808  27.510  1.00 18.630          H  
ATOM   1247 1HG  GLU A  80      28.773  29.927  29.220  1.00 18.630          H  
ATOM   1248 2HG  GLU A  80      27.548  28.672  29.135  1.00 18.630          H  
ATOM   1249  N   GLU A  81      29.345  31.330  26.127  1.00 12.000          N  
ATOM   1250  CA  GLU A  81      29.549  32.759  26.235  1.00 12.450          C  
ATOM   1251  C   GLU A  81      28.363  33.495  25.633  1.00 11.940          C  
ATOM   1252  O   GLU A  81      27.943  34.509  26.174  1.00 12.170          O  
ATOM   1253  CB  GLU A  81      30.817  33.199  25.532  1.00 17.250          C  
ATOM   1254  CG  GLU A  81      32.117  32.760  26.150  1.00 17.250          C  
ATOM   1255  CD  GLU A  81      33.294  33.191  25.300  1.00 17.250          C  
ATOM   1256  OE1 GLU A  81      33.061  33.697  24.212  1.00 17.250          O  
ATOM   1257  OE2 GLU A  81      34.408  33.019  25.726  1.00 17.250          O  
ATOM   1258  H   GLU A  81      29.991  30.781  25.572  1.00 14.400          H  
ATOM   1259  HA  GLU A  81      29.628  33.019  27.289  1.00 14.940          H  
ATOM   1260 1HB  GLU A  81      30.793  32.857  24.496  1.00 20.700          H  
ATOM   1261 2HB  GLU A  81      30.837  34.279  25.529  1.00 20.700          H  
ATOM   1262 1HG  GLU A  81      32.205  33.201  27.145  1.00 20.700          H  
ATOM   1263 2HG  GLU A  81      32.116  31.678  26.256  1.00 20.700          H  
ATOM   1264  N   ALA A  82      27.794  32.996  24.532  1.00 11.360          N  
ATOM   1265  CA  ALA A  82      26.636  33.655  23.932  1.00 11.010          C  
ATOM   1266  C   ALA A  82      25.496  33.739  24.921  1.00 10.530          C  
ATOM   1267  O   ALA A  82      24.717  34.710  24.928  1.00 10.630          O  
ATOM   1268  CB  ALA A  82      26.153  32.927  22.716  1.00 15.550          C  
ATOM   1269  H   ALA A  82      28.213  32.164  24.085  1.00 13.630          H  
ATOM   1270  HA  ALA A  82      26.924  34.668  23.656  1.00 13.210          H  
ATOM   1271 1HB  ALA A  82      25.331  33.450  22.345  1.00 18.660          H  
ATOM   1272 2HB  ALA A  82      26.931  32.885  21.973  1.00 18.660          H  
ATOM   1273 3HB  ALA A  82      25.858  31.926  22.989  1.00 18.660          H  
ATOM   1274  N   ARG A  83      25.342  32.696  25.738  1.00 10.190          N  
ATOM   1275  CA  ARG A  83      24.281  32.736  26.731  1.00  9.990          C  
ATOM   1276  C   ARG A  83      24.564  33.832  27.752  1.00 10.540          C  
ATOM   1277  O   ARG A  83      23.675  34.603  28.123  1.00 10.640          O  
ATOM   1278  CB  ARG A  83      24.109  31.407  27.434  1.00 14.070          C  
ATOM   1279  CG  ARG A  83      22.976  31.370  28.438  1.00 14.070          C  
ATOM   1280  CD  ARG A  83      22.800  30.023  28.996  1.00 14.070          C  
ATOM   1281  NE  ARG A  83      23.957  29.601  29.780  1.00 14.070          N  
ATOM   1282  CZ  ARG A  83      24.265  28.322  30.083  1.00 14.070          C  
ATOM   1283  NH1 ARG A  83      23.486  27.343  29.671  1.00 14.070          N  
ATOM   1284  NH2 ARG A  83      25.354  28.062  30.797  1.00 14.070          N  
ATOM   1285  H   ARG A  83      25.983  31.895  25.648  1.00 12.230          H  
ATOM   1286  HA  ARG A  83      23.355  32.972  26.233  1.00 11.990          H  
ATOM   1287 1HB  ARG A  83      23.913  30.644  26.709  1.00 16.880          H  
ATOM   1288 2HB  ARG A  83      25.030  31.144  27.947  1.00 16.880          H  
ATOM   1289 1HG  ARG A  83      23.186  32.054  29.259  1.00 16.880          H  
ATOM   1290 2HG  ARG A  83      22.049  31.666  27.941  1.00 16.880          H  
ATOM   1291 1HD  ARG A  83      21.923  30.012  29.643  1.00 16.880          H  
ATOM   1292 2HD  ARG A  83      22.659  29.325  28.171  1.00 16.880          H  
ATOM   1293  HE  ARG A  83      24.577  30.325  30.119  1.00 16.880          H  
ATOM   1294 1HH1 ARG A  83      22.636  27.549  29.145  1.00 16.880          H  
ATOM   1295 2HH1 ARG A  83      23.713  26.380  29.878  1.00 16.880          H  
ATOM   1296 1HH2 ARG A  83      25.946  28.824  31.116  1.00 16.880          H  
ATOM   1297 2HH2 ARG A  83      25.602  27.110  31.026  1.00 16.880          H  
ATOM   1298  N   GLN A  84      25.822  33.900  28.189  1.00 11.060          N  
ATOM   1299  CA  GLN A  84      26.269  34.880  29.178  1.00 11.680          C  
ATOM   1300  C   GLN A  84      26.187  36.323  28.650  1.00 11.320          C  
ATOM   1301  O   GLN A  84      25.824  37.241  29.392  1.00 11.340          O  
ATOM   1302  CB  GLN A  84      27.711  34.562  29.566  1.00 16.100          C  
ATOM   1303  CG  GLN A  84      27.886  33.258  30.342  1.00 16.100          C  
ATOM   1304  CD  GLN A  84      29.344  32.914  30.499  1.00 16.100          C  
ATOM   1305  OE1 GLN A  84      30.172  33.594  29.887  1.00 16.100          O  
ATOM   1306  NE2 GLN A  84      29.664  31.892  31.282  1.00 16.100          N  
ATOM   1307  H   GLN A  84      26.478  33.188  27.847  1.00 13.270          H  
ATOM   1308  HA  GLN A  84      25.631  34.800  30.055  1.00 14.020          H  
ATOM   1309 1HB  GLN A  84      28.317  34.510  28.673  1.00 19.320          H  
ATOM   1310 2HB  GLN A  84      28.105  35.373  30.176  1.00 19.320          H  
ATOM   1311 1HG  GLN A  84      27.445  33.366  31.330  1.00 19.320          H  
ATOM   1312 2HG  GLN A  84      27.401  32.448  29.797  1.00 19.320          H  
ATOM   1313 1HE2 GLN A  84      30.621  31.626  31.401  1.00 19.320          H  
ATOM   1314 2HE2 GLN A  84      28.949  31.363  31.749  1.00 19.320          H  
ATOM   1315  N   ARG A  85      26.543  36.510  27.370  1.00 11.120          N  
ATOM   1316  CA  ARG A  85      26.506  37.794  26.676  1.00 10.950          C  
ATOM   1317  C   ARG A  85      25.072  38.269  26.485  1.00 10.140          C  
ATOM   1318  O   ARG A  85      24.784  39.463  26.595  1.00 10.100          O  
ATOM   1319  CB  ARG A  85      27.185  37.731  25.300  1.00 15.400          C  
ATOM   1320  CG  ARG A  85      28.740  37.627  25.271  1.00 15.400          C  
ATOM   1321  CD  ARG A  85      29.277  37.891  23.874  1.00 15.400          C  
ATOM   1322  NE  ARG A  85      28.868  36.861  22.884  1.00 15.400          N  
ATOM   1323  CZ  ARG A  85      29.552  35.713  22.572  1.00 15.400          C  
ATOM   1324  NH1 ARG A  85      30.714  35.448  23.167  1.00 15.400          N  
ATOM   1325  NH2 ARG A  85      29.023  34.879  21.665  1.00 15.400          N  
ATOM   1326  H   ARG A  85      26.863  35.698  26.859  1.00 13.340          H  
ATOM   1327  HA  ARG A  85      27.034  38.526  27.285  1.00 13.140          H  
ATOM   1328 1HB  ARG A  85      26.802  36.866  24.764  1.00 18.480          H  
ATOM   1329 2HB  ARG A  85      26.902  38.609  24.719  1.00 18.480          H  
ATOM   1330 1HG  ARG A  85      29.163  38.365  25.951  1.00 18.480          H  
ATOM   1331 2HG  ARG A  85      29.052  36.635  25.577  1.00 18.480          H  
ATOM   1332 1HD  ARG A  85      28.884  38.848  23.530  1.00 18.480          H  
ATOM   1333 2HD  ARG A  85      30.361  37.944  23.898  1.00 18.480          H  
ATOM   1334  HE  ARG A  85      27.959  37.028  22.401  1.00 18.480          H  
ATOM   1335 1HH1 ARG A  85      31.092  36.084  23.846  1.00 18.480          H  
ATOM   1336 2HH1 ARG A  85      31.259  34.594  22.962  1.00 18.480          H  
ATOM   1337 1HH2 ARG A  85      28.141  35.113  21.229  1.00 18.480          H  
ATOM   1338 2HH2 ARG A  85      29.467  33.975  21.407  1.00 18.480          H  
ATOM   1339  N   GLY A  86      24.167  37.327  26.192  1.00  9.620          N  
ATOM   1340  CA  GLY A  86      22.775  37.649  25.946  1.00  9.050          C  
ATOM   1341  C   GLY A  86      22.396  37.532  24.468  1.00  8.480          C  
ATOM   1342  O   GLY A  86      21.404  38.122  24.036  1.00  8.300          O  
ATOM   1343  H   GLY A  86      24.457  36.354  26.083  1.00 11.540          H  
ATOM   1344 1HA  GLY A  86      22.154  36.971  26.533  1.00 10.860          H  
ATOM   1345 2HA  GLY A  86      22.567  38.656  26.301  1.00 10.860          H  
ATOM   1346  N   ASP A  87      23.193  36.796  23.680  1.00  8.440          N  
ATOM   1347  CA  ASP A  87      22.898  36.616  22.261  1.00  8.180          C  
ATOM   1348  C   ASP A  87      22.021  35.385  22.044  1.00  7.690          C  
ATOM   1349  O   ASP A  87      21.210  35.336  21.118  1.00  7.910          O  
ATOM   1350  CB  ASP A  87      24.190  36.432  21.465  1.00 11.560          C  
ATOM   1351  CG  ASP A  87      25.119  37.627  21.480  1.00 11.560          C  
ATOM   1352  OD1 ASP A  87      24.728  38.692  21.071  1.00 11.560          O  
ATOM   1353  OD2 ASP A  87      26.248  37.451  21.900  1.00 11.560          O  
ATOM   1354  H   ASP A  87      23.987  36.307  24.085  1.00 10.130          H  
ATOM   1355  HA  ASP A  87      22.368  37.494  21.894  1.00  9.820          H  
ATOM   1356 1HB  ASP A  87      24.729  35.596  21.876  1.00 13.870          H  
ATOM   1357 2HB  ASP A  87      23.943  36.189  20.432  1.00 13.870          H  
ATOM   1358  N   TYR A  88      22.214  34.379  22.894  1.00  7.240          N  
ATOM   1359  CA  TYR A  88      21.498  33.108  22.803  1.00  6.820          C  
ATOM   1360  C   TYR A  88      20.899  32.587  24.101  1.00  6.380          C  
ATOM   1361  O   TYR A  88      21.300  32.962  25.199  1.00  6.500          O  
ATOM   1362  CB  TYR A  88      22.370  32.018  22.203  1.00  9.720          C  
ATOM   1363  CG  TYR A  88      22.648  32.082  20.707  1.00  9.720          C  
ATOM   1364  CD1 TYR A  88      23.576  32.923  20.119  1.00  9.720          C  
ATOM   1365  CD2 TYR A  88      21.944  31.203  19.918  1.00  9.720          C  
ATOM   1366  CE1 TYR A  88      23.770  32.882  18.758  1.00  9.720          C  
ATOM   1367  CE2 TYR A  88      22.133  31.160  18.562  1.00  9.720          C  
ATOM   1368  CZ  TYR A  88      23.037  31.990  17.982  1.00  9.720          C  
ATOM   1369  OH  TYR A  88      23.209  31.956  16.624  1.00  9.720          O  
ATOM   1370  H   TYR A  88      22.911  34.500  23.631  1.00  8.690          H  
ATOM   1371  HA  TYR A  88      20.661  33.256  22.121  1.00  8.180          H  
ATOM   1372 1HB  TYR A  88      23.317  31.991  22.733  1.00 11.660          H  
ATOM   1373 2HB  TYR A  88      21.869  31.091  22.389  1.00 11.660          H  
ATOM   1374  HD1 TYR A  88      24.133  33.614  20.693  1.00 11.660          H  
ATOM   1375  HD2 TYR A  88      21.232  30.541  20.382  1.00 11.660          H  
ATOM   1376  HE1 TYR A  88      24.489  33.551  18.291  1.00 11.660          H  
ATOM   1377  HE2 TYR A  88      21.565  30.464  17.940  1.00 11.660          H  
ATOM   1378  HH  TYR A  88      22.465  31.459  16.213  1.00 11.660          H  
ATOM   1379  N   THR A  89      19.907  31.716  23.956  1.00  6.170          N  
ATOM   1380  CA  THR A  89      19.294  31.019  25.071  1.00  6.090          C  
ATOM   1381  C   THR A  89      19.908  29.632  25.185  1.00  6.030          C  
ATOM   1382  O   THR A  89      20.545  29.152  24.237  1.00  6.110          O  
ATOM   1383  CB  THR A  89      17.776  30.898  24.855  1.00  8.560          C  
ATOM   1384  OG1 THR A  89      17.517  30.084  23.684  1.00  8.560          O  
ATOM   1385  CG2 THR A  89      17.191  32.286  24.636  1.00  8.560          C  
ATOM   1386  H   THR A  89      19.574  31.491  23.030  1.00  7.400          H  
ATOM   1387  HA  THR A  89      19.490  31.566  25.994  1.00  7.310          H  
ATOM   1388  HB  THR A  89      17.314  30.435  25.725  1.00 10.270          H  
ATOM   1389  HG1 THR A  89      16.560  29.945  23.612  1.00 10.270          H  
ATOM   1390 1HG2 THR A  89      16.116  32.207  24.480  1.00 10.270          H  
ATOM   1391 2HG2 THR A  89      17.387  32.901  25.513  1.00 10.270          H  
ATOM   1392 3HG2 THR A  89      17.647  32.749  23.764  1.00 10.270          H  
ATOM   1393  N   THR A  90      19.677  28.954  26.313  1.00  6.080          N  
ATOM   1394  CA  THR A  90      20.211  27.609  26.489  1.00  6.270          C  
ATOM   1395  C   THR A  90      19.638  26.645  25.470  1.00  6.030          C  
ATOM   1396  O   THR A  90      20.375  25.881  24.848  1.00  6.200          O  
ATOM   1397  CB  THR A  90      19.914  27.056  27.901  1.00  8.700          C  
ATOM   1398  OG1 THR A  90      20.528  27.891  28.889  1.00  8.700          O  
ATOM   1399  CG2 THR A  90      20.488  25.642  28.030  1.00  8.700          C  
ATOM   1400  H   THR A  90      19.156  29.383  27.065  1.00  7.300          H  
ATOM   1401  HA  THR A  90      21.292  27.645  26.347  1.00  7.520          H  
ATOM   1402  HB  THR A  90      18.839  27.032  28.071  1.00 10.440          H  
ATOM   1403  HG1 THR A  90      20.196  27.639  29.762  1.00 10.440          H  
ATOM   1404 1HG2 THR A  90      20.286  25.261  29.029  1.00 10.440          H  
ATOM   1405 2HG2 THR A  90      20.031  24.974  27.300  1.00 10.440          H  
ATOM   1406 3HG2 THR A  90      21.565  25.669  27.862  1.00 10.440          H  
ATOM   1407  N   SER A  91      18.321  26.668  25.276  1.00  5.830          N  
ATOM   1408  CA  SER A  91      17.715  25.703  24.377  1.00  5.840          C  
ATOM   1409  C   SER A  91      18.267  25.830  22.969  1.00  5.930          C  
ATOM   1410  O   SER A  91      18.558  24.814  22.329  1.00  6.130          O  
ATOM   1411  CB  SER A  91      16.208  25.887  24.351  1.00  8.170          C  
ATOM   1412  OG  SER A  91      15.635  25.587  25.600  1.00  8.170          O  
ATOM   1413  H   SER A  91      17.740  27.311  25.790  1.00  7.000          H  
ATOM   1414  HA  SER A  91      17.941  24.701  24.744  1.00  7.010          H  
ATOM   1415 1HB  SER A  91      15.975  26.916  24.077  1.00  9.810          H  
ATOM   1416 2HB  SER A  91      15.780  25.242  23.586  1.00  9.810          H  
ATOM   1417  HG  SER A  91      14.685  25.694  25.491  1.00  9.810          H  
ATOM   1418  N   THR A  92      18.443  27.062  22.478  1.00  5.990          N  
ATOM   1419  CA  THR A  92      18.956  27.222  21.131  1.00  6.340          C  
ATOM   1420  C   THR A  92      20.389  26.716  21.030  1.00  6.660          C  
ATOM   1421  O   THR A  92      20.731  26.045  20.056  1.00  6.750          O  
ATOM   1422  CB  THR A  92      18.873  28.678  20.648  1.00  8.740          C  
ATOM   1423  OG1 THR A  92      17.500  29.103  20.649  1.00  8.740          O  
ATOM   1424  CG2 THR A  92      19.416  28.763  19.199  1.00  8.740          C  
ATOM   1425  H   THR A  92      18.187  27.893  23.012  1.00  7.190          H  
ATOM   1426  HA  THR A  92      18.342  26.620  20.460  1.00  7.610          H  
ATOM   1427  HB  THR A  92      19.449  29.319  21.318  1.00 10.480          H  
ATOM   1428  HG1 THR A  92      17.461  30.056  20.536  1.00 10.480          H  
ATOM   1429 1HG2 THR A  92      19.344  29.788  18.846  1.00 10.480          H  
ATOM   1430 2HG2 THR A  92      20.458  28.449  19.161  1.00 10.480          H  
ATOM   1431 3HG2 THR A  92      18.825  28.117  18.550  1.00 10.480          H  
ATOM   1432  N   LEU A  93      21.245  27.057  22.000  1.00  7.020          N  
ATOM   1433  CA  LEU A  93      22.638  26.631  21.924  1.00  7.640          C  
ATOM   1434  C   LEU A  93      22.790  25.122  21.984  1.00  7.680          C  
ATOM   1435  O   LEU A  93      23.629  24.550  21.277  1.00  7.990          O  
ATOM   1436  CB  LEU A  93      23.425  27.242  23.079  1.00 10.450          C  
ATOM   1437  CG  LEU A  93      23.620  28.732  23.042  1.00 10.450          C  
ATOM   1438  CD1 LEU A  93      24.203  29.169  24.349  1.00 10.450          C  
ATOM   1439  CD2 LEU A  93      24.545  29.123  21.895  1.00 10.450          C  
ATOM   1440  H   LEU A  93      20.933  27.639  22.785  1.00  8.420          H  
ATOM   1441  HA  LEU A  93      23.039  26.958  20.973  1.00  9.170          H  
ATOM   1442 1HB  LEU A  93      22.920  26.988  24.014  1.00 12.540          H  
ATOM   1443 2HB  LEU A  93      24.401  26.801  23.090  1.00 12.540          H  
ATOM   1444  HG  LEU A  93      22.678  29.205  22.925  1.00 12.540          H  
ATOM   1445 1HD1 LEU A  93      24.337  30.248  24.337  1.00 12.540          H  
ATOM   1446 2HD1 LEU A  93      23.523  28.892  25.153  1.00 12.540          H  
ATOM   1447 3HD1 LEU A  93      25.160  28.684  24.505  1.00 12.540          H  
ATOM   1448 1HD2 LEU A  93      24.696  30.191  21.894  1.00 12.540          H  
ATOM   1449 2HD2 LEU A  93      25.484  28.629  22.041  1.00 12.540          H  
ATOM   1450 3HD2 LEU A  93      24.130  28.833  20.939  1.00 12.540          H  
ATOM   1451  N   VAL A  94      21.983  24.472  22.818  1.00  7.530          N  
ATOM   1452  CA  VAL A  94      22.036  23.032  22.937  1.00  7.850          C  
ATOM   1453  C   VAL A  94      21.591  22.404  21.609  1.00  7.570          C  
ATOM   1454  O   VAL A  94      22.177  21.416  21.166  1.00  7.970          O  
ATOM   1455  CB  VAL A  94      21.216  22.557  24.142  1.00 10.860          C  
ATOM   1456  CG1 VAL A  94      21.129  21.065  24.165  1.00 10.860          C  
ATOM   1457  CG2 VAL A  94      21.903  23.042  25.420  1.00 10.860          C  
ATOM   1458  H   VAL A  94      21.334  25.006  23.405  1.00  9.040          H  
ATOM   1459  HA  VAL A  94      23.070  22.745  23.124  1.00  9.420          H  
ATOM   1460  HB  VAL A  94      20.205  22.967  24.072  1.00 13.030          H  
ATOM   1461 1HG1 VAL A  94      20.544  20.748  25.026  1.00 13.030          H  
ATOM   1462 2HG1 VAL A  94      20.669  20.718  23.284  1.00 13.030          H  
ATOM   1463 3HG1 VAL A  94      22.119  20.645  24.238  1.00 13.030          H  
ATOM   1464 1HG2 VAL A  94      21.329  22.720  26.287  1.00 13.030          H  
ATOM   1465 2HG2 VAL A  94      22.913  22.624  25.473  1.00 13.030          H  
ATOM   1466 3HG2 VAL A  94      21.976  24.124  25.420  1.00 13.030          H  
ATOM   1467  N   GLN A  95      20.537  22.947  20.988  1.00  7.030          N  
ATOM   1468  CA  GLN A  95      20.095  22.439  19.696  1.00  6.970          C  
ATOM   1469  C   GLN A  95      21.162  22.620  18.599  1.00  7.100          C  
ATOM   1470  O   GLN A  95      21.355  21.698  17.796  1.00  7.300          O  
ATOM   1471  CB  GLN A  95      18.798  23.132  19.282  1.00  9.780          C  
ATOM   1472  CG  GLN A  95      17.583  22.749  20.110  1.00  9.780          C  
ATOM   1473  CD  GLN A  95      16.349  23.629  19.832  1.00  9.780          C  
ATOM   1474  OE1 GLN A  95      16.130  24.188  18.733  1.00  9.780          O  
ATOM   1475  NE2 GLN A  95      15.529  23.768  20.860  1.00  9.780          N  
ATOM   1476  H   GLN A  95      20.028  23.713  21.437  1.00  8.440          H  
ATOM   1477  HA  GLN A  95      19.906  21.380  19.788  1.00  8.360          H  
ATOM   1478 1HB  GLN A  95      18.926  24.212  19.341  1.00 11.740          H  
ATOM   1479 2HB  GLN A  95      18.587  22.871  18.256  1.00 11.740          H  
ATOM   1480 1HG  GLN A  95      17.316  21.724  19.859  1.00 11.740          H  
ATOM   1481 2HG  GLN A  95      17.829  22.808  21.163  1.00 11.740          H  
ATOM   1482 1HE2 GLN A  95      14.703  24.330  20.762  1.00 11.740          H  
ATOM   1483 2HE2 GLN A  95      15.741  23.323  21.732  1.00 11.740          H  
ATOM   1484  N   THR A  96      21.883  23.763  18.566  1.00  7.160          N  
ATOM   1485  CA  THR A  96      22.926  23.935  17.544  1.00  7.580          C  
ATOM   1486  C   THR A  96      24.073  22.959  17.792  1.00  8.030          C  
ATOM   1487  O   THR A  96      24.643  22.404  16.843  1.00  8.280          O  
ATOM   1488  CB  THR A  96      23.483  25.383  17.491  1.00 10.440          C  
ATOM   1489  OG1 THR A  96      24.014  25.765  18.764  1.00 10.440          O  
ATOM   1490  CG2 THR A  96      22.398  26.355  17.107  1.00 10.440          C  
ATOM   1491  H   THR A  96      21.667  24.530  19.215  1.00  8.590          H  
ATOM   1492  HA  THR A  96      22.493  23.708  16.571  1.00  9.100          H  
ATOM   1493  HB  THR A  96      24.281  25.435  16.753  1.00 12.530          H  
ATOM   1494  HG1 THR A  96      24.787  25.238  18.979  1.00 12.530          H  
ATOM   1495 1HG2 THR A  96      22.819  27.352  17.087  1.00 12.530          H  
ATOM   1496 2HG2 THR A  96      22.017  26.094  16.129  1.00 12.530          H  
ATOM   1497 3HG2 THR A  96      21.597  26.325  17.822  1.00 12.530          H  
ATOM   1498  N   MET A  97      24.379  22.720  19.074  1.00  8.270          N  
ATOM   1499  CA  MET A  97      25.402  21.771  19.481  1.00  8.940          C  
ATOM   1500  C   MET A  97      25.031  20.377  18.992  1.00  8.940          C  
ATOM   1501  O   MET A  97      25.857  19.671  18.407  1.00  9.410          O  
ATOM   1502  CB  MET A  97      25.496  21.753  20.996  1.00 12.250          C  
ATOM   1503  CG  MET A  97      26.467  20.781  21.584  1.00 12.250          C  
ATOM   1504  SD  MET A  97      26.197  20.577  23.359  1.00 12.250          S  
ATOM   1505  CE  MET A  97      24.706  19.559  23.356  1.00 12.250          C  
ATOM   1506  H   MET A  97      23.897  23.257  19.802  1.00  9.920          H  
ATOM   1507  HA  MET A  97      26.355  22.060  19.050  1.00 10.730          H  
ATOM   1508 1HB  MET A  97      25.797  22.743  21.336  1.00 14.700          H  
ATOM   1509 2HB  MET A  97      24.539  21.577  21.403  1.00 14.700          H  
ATOM   1510 1HG  MET A  97      26.390  19.807  21.104  1.00 14.700          H  
ATOM   1511 2HG  MET A  97      27.483  21.162  21.432  1.00 14.700          H  
ATOM   1512 1HE  MET A  97      24.415  19.341  24.384  1.00 14.700          H  
ATOM   1513 2HE  MET A  97      23.893  20.075  22.858  1.00 14.700          H  
ATOM   1514 3HE  MET A  97      24.904  18.624  22.833  1.00 14.700          H  
ATOM   1515  N   ALA A  98      23.781  19.969  19.243  1.00  8.550          N  
ATOM   1516  CA  ALA A  98      23.313  18.663  18.826  1.00  8.780          C  
ATOM   1517  C   ALA A  98      23.369  18.512  17.306  1.00  8.730          C  
ATOM   1518  O   ALA A  98      23.779  17.450  16.812  1.00  9.200          O  
ATOM   1519  CB  ALA A  98      21.900  18.458  19.325  1.00 12.200          C  
ATOM   1520  H   ALA A  98      23.151  20.577  19.773  1.00 10.260          H  
ATOM   1521  HA  ALA A  98      23.956  17.913  19.270  1.00 10.540          H  
ATOM   1522 1HB  ALA A  98      21.556  17.476  19.046  1.00 14.640          H  
ATOM   1523 2HB  ALA A  98      21.902  18.553  20.408  1.00 14.640          H  
ATOM   1524 3HB  ALA A  98      21.246  19.212  18.891  1.00 14.640          H  
ATOM   1525  N   GLN A  99      23.039  19.573  16.560  1.00  8.290          N  
ATOM   1526  CA  GLN A  99      23.092  19.498  15.107  1.00  8.430          C  
ATOM   1527  C   GLN A  99      24.509  19.243  14.609  1.00  8.920          C  
ATOM   1528  O   GLN A  99      24.699  18.381  13.747  1.00  9.270          O  
ATOM   1529  CB  GLN A  99      22.522  20.789  14.496  1.00 11.750          C  
ATOM   1530  CG  GLN A  99      22.502  20.884  12.954  1.00 11.750          C  
ATOM   1531  CD  GLN A  99      21.617  19.899  12.198  1.00 11.750          C  
ATOM   1532  OE1 GLN A  99      20.393  19.774  12.357  1.00 11.750          O  
ATOM   1533  NE2 GLN A  99      22.260  19.194  11.324  1.00 11.750          N  
ATOM   1534  H   GLN A  99      22.664  20.412  17.017  1.00  9.950          H  
ATOM   1535  HA  GLN A  99      22.469  18.665  14.793  1.00 10.120          H  
ATOM   1536 1HB  GLN A  99      21.501  20.929  14.854  1.00 14.100          H  
ATOM   1537 2HB  GLN A  99      23.102  21.634  14.866  1.00 14.100          H  
ATOM   1538 1HG  GLN A  99      22.137  21.873  12.714  1.00 14.100          H  
ATOM   1539 2HG  GLN A  99      23.522  20.771  12.579  1.00 14.100          H  
ATOM   1540 1HE2 GLN A  99      21.780  18.529  10.722  1.00 14.100          H  
ATOM   1541 2HE2 GLN A  99      23.247  19.313  11.211  1.00 14.100          H  
ATOM   1542  N   VAL A 100      25.518  19.907  15.191  1.00  9.060          N  
ATOM   1543  CA  VAL A 100      26.878  19.626  14.729  1.00  9.700          C  
ATOM   1544  C   VAL A 100      27.347  18.268  15.236  1.00 10.140          C  
ATOM   1545  O   VAL A 100      28.071  17.557  14.536  1.00 10.640          O  
ATOM   1546  CB  VAL A 100      27.893  20.741  15.072  1.00 13.320          C  
ATOM   1547  CG1 VAL A 100      27.482  21.994  14.405  1.00 13.320          C  
ATOM   1548  CG2 VAL A 100      27.998  20.971  16.556  1.00 13.320          C  
ATOM   1549  H   VAL A 100      25.304  20.636  15.885  1.00 10.870          H  
ATOM   1550  HA  VAL A 100      26.849  19.577  13.641  1.00 11.640          H  
ATOM   1551  HB  VAL A 100      28.860  20.464  14.680  1.00 15.990          H  
ATOM   1552 1HG1 VAL A 100      28.214  22.778  14.620  1.00 15.990          H  
ATOM   1553 2HG1 VAL A 100      27.428  21.826  13.331  1.00 15.990          H  
ATOM   1554 3HG1 VAL A 100      26.505  22.290  14.785  1.00 15.990          H  
ATOM   1555 1HG2 VAL A 100      28.726  21.762  16.749  1.00 15.990          H  
ATOM   1556 2HG2 VAL A 100      27.039  21.273  16.927  1.00 15.990          H  
ATOM   1557 3HG2 VAL A 100      28.312  20.088  17.060  1.00 15.990          H  
ATOM   1558  N   SER A 101      26.911  17.869  16.431  1.00 10.080          N  
ATOM   1559  CA  SER A 101      27.297  16.572  16.949  1.00 10.700          C  
ATOM   1560  C   SER A 101      26.888  15.518  15.957  1.00 10.830          C  
ATOM   1561  O   SER A 101      27.701  14.682  15.554  1.00 11.460          O  
ATOM   1562  CB  SER A 101      26.655  16.307  18.294  1.00 14.730          C  
ATOM   1563  OG  SER A 101      27.025  15.046  18.789  1.00 14.730          O  
ATOM   1564  H   SER A 101      26.338  18.490  17.008  1.00 12.100          H  
ATOM   1565  HA  SER A 101      28.364  16.523  17.064  1.00 12.840          H  
ATOM   1566 1HB  SER A 101      26.953  17.086  18.996  1.00 17.680          H  
ATOM   1567 2HB  SER A 101      25.578  16.353  18.195  1.00 17.680          H  
ATOM   1568  HG  SER A 101      26.626  14.982  19.657  1.00 17.680          H  
ATOM   1569  N   ASP A 102      25.648  15.596  15.468  1.00 10.320          N  
ATOM   1570  CA  ASP A 102      25.196  14.621  14.500  1.00 10.540          C  
ATOM   1571  C   ASP A 102      25.958  14.713  13.199  1.00 10.770          C  
ATOM   1572  O   ASP A 102      26.493  13.720  12.724  1.00 11.270          O  
ATOM   1573  CB  ASP A 102      23.734  14.809  14.137  1.00 14.670          C  
ATOM   1574  CG  ASP A 102      23.188  13.658  13.283  1.00 14.670          C  
ATOM   1575  OD1 ASP A 102      23.135  12.548  13.753  1.00 14.670          O  
ATOM   1576  OD2 ASP A 102      22.866  13.890  12.163  1.00 14.670          O  
ATOM   1577  H   ASP A 102      25.006  16.311  15.826  1.00 12.380          H  
ATOM   1578  HA  ASP A 102      25.341  13.625  14.919  1.00 12.650          H  
ATOM   1579 1HB  ASP A 102      23.151  14.941  15.003  1.00 17.600          H  
ATOM   1580 2HB  ASP A 102      23.635  15.737  13.562  1.00 17.600          H  
ATOM   1581  N   LEU A 103      26.109  15.910  12.635  1.00 10.500          N  
ATOM   1582  CA  LEU A 103      26.704  15.953  11.310  1.00 10.910          C  
ATOM   1583  C   LEU A 103      28.093  15.339  11.280  1.00 11.510          C  
ATOM   1584  O   LEU A 103      28.434  14.566  10.372  1.00 11.960          O  
ATOM   1585  CB  LEU A 103      26.884  17.415  10.844  1.00 15.110          C  
ATOM   1586  CG  LEU A 103      25.618  18.286  10.558  1.00 15.110          C  
ATOM   1587  CD1 LEU A 103      26.077  19.728  10.248  1.00 15.110          C  
ATOM   1588  CD2 LEU A 103      24.790  17.686   9.447  1.00 15.110          C  
ATOM   1589  H   LEU A 103      25.727  16.751  13.077  1.00 12.600          H  
ATOM   1590  HA  LEU A 103      26.068  15.394  10.629  1.00 13.090          H  
ATOM   1591 1HB  LEU A 103      27.452  17.932  11.618  1.00 18.130          H  
ATOM   1592 2HB  LEU A 103      27.491  17.405   9.939  1.00 18.130          H  
ATOM   1593  HG  LEU A 103      25.010  18.330  11.429  1.00 18.130          H  
ATOM   1594 1HD1 LEU A 103      25.203  20.355  10.071  1.00 18.130          H  
ATOM   1595 2HD1 LEU A 103      26.641  20.123  11.094  1.00 18.130          H  
ATOM   1596 3HD1 LEU A 103      26.706  19.734   9.362  1.00 18.130          H  
ATOM   1597 1HD2 LEU A 103      23.913  18.304   9.254  1.00 18.130          H  
ATOM   1598 2HD2 LEU A 103      25.369  17.606   8.558  1.00 18.130          H  
ATOM   1599 3HD2 LEU A 103      24.460  16.704   9.747  1.00 18.130          H  
ATOM   1600  N   PHE A 104      28.893  15.626  12.292  1.00 11.630          N  
ATOM   1601  CA  PHE A 104      30.244  15.114  12.276  1.00 12.410          C  
ATOM   1602  C   PHE A 104      30.336  13.659  12.763  1.00 12.910          C  
ATOM   1603  O   PHE A 104      30.989  12.832  12.111  1.00 13.750          O  
ATOM   1604  CB  PHE A 104      31.131  16.074  13.053  1.00 17.060          C  
ATOM   1605  CG  PHE A 104      31.349  17.379  12.326  1.00 17.060          C  
ATOM   1606  CD1 PHE A 104      30.485  18.455  12.497  1.00 17.060          C  
ATOM   1607  CD2 PHE A 104      32.431  17.540  11.482  1.00 17.060          C  
ATOM   1608  CE1 PHE A 104      30.681  19.640  11.849  1.00 17.060          C  
ATOM   1609  CE2 PHE A 104      32.635  18.738  10.824  1.00 17.060          C  
ATOM   1610  CZ  PHE A 104      31.756  19.787  11.010  1.00 17.060          C  
ATOM   1611  H   PHE A 104      28.571  16.244  13.047  1.00 13.960          H  
ATOM   1612  HA  PHE A 104      30.591  15.132  11.243  1.00 14.890          H  
ATOM   1613 1HB  PHE A 104      30.689  16.283  14.023  1.00 20.470          H  
ATOM   1614 2HB  PHE A 104      32.094  15.632  13.198  1.00 20.470          H  
ATOM   1615  HD1 PHE A 104      29.647  18.357  13.150  1.00 20.470          H  
ATOM   1616  HD2 PHE A 104      33.126  16.712  11.336  1.00 20.470          H  
ATOM   1617  HE1 PHE A 104      29.985  20.464  12.003  1.00 20.470          H  
ATOM   1618  HE2 PHE A 104      33.490  18.858  10.157  1.00 20.470          H  
ATOM   1619  HZ  PHE A 104      31.918  20.729  10.489  1.00 20.470          H  
ATOM   1620  N   SER A 105      29.683  13.331  13.887  1.00 12.520          N  
ATOM   1621  CA  SER A 105      29.742  11.987  14.450  1.00 13.060          C  
ATOM   1622  C   SER A 105      29.117  10.960  13.512  1.00 13.720          C  
ATOM   1623  O   SER A 105      29.705   9.898  13.259  1.00 14.440          O  
ATOM   1624  CB  SER A 105      29.025  11.959  15.783  1.00 18.070          C  
ATOM   1625  OG  SER A 105      29.075  10.695  16.358  1.00 18.070          O  
ATOM   1626  H   SER A 105      29.132  14.022  14.399  1.00 15.020          H  
ATOM   1627  HA  SER A 105      30.787  11.722  14.607  1.00 15.670          H  
ATOM   1628 1HB  SER A 105      29.477  12.690  16.456  1.00 21.680          H  
ATOM   1629 2HB  SER A 105      27.984  12.244  15.638  1.00 21.680          H  
ATOM   1630  HG  SER A 105      28.583  10.764  17.178  1.00 21.680          H  
ATOM   1631  N   SER A 106      27.921  11.277  12.987  1.00 13.590          N  
ATOM   1632  CA  SER A 106      27.198  10.392  12.099  1.00 14.340          C  
ATOM   1633  C   SER A 106      27.963  10.209  10.798  1.00 14.620          C  
ATOM   1634  O   SER A 106      28.054   9.086  10.310  1.00 14.450          O  
ATOM   1635  CB  SER A 106      25.779  10.888  11.892  1.00 19.780          C  
ATOM   1636  OG  SER A 106      25.060  10.815  13.112  1.00 19.780          O  
ATOM   1637  H   SER A 106      27.468  12.164  13.207  1.00 16.310          H  
ATOM   1638  HA  SER A 106      27.120   9.420  12.582  1.00 17.210          H  
ATOM   1639 1HB  SER A 106      25.767  11.886  11.493  1.00 23.730          H  
ATOM   1640 2HB  SER A 106      25.303  10.273  11.181  1.00 23.730          H  
ATOM   1641  HG  SER A 106      24.276  11.412  13.034  1.00 23.730          H  
ATOM   1642  N   THR A 107      28.620  11.254  10.258  1.00 15.150          N  
ATOM   1643  CA  THR A 107      29.400  11.020   9.047  1.00 15.590          C  
ATOM   1644  C   THR A 107      30.434   9.924   9.291  1.00 15.380          C  
ATOM   1645  O   THR A 107      30.563   9.010   8.470  1.00 15.450          O  
ATOM   1646  CB  THR A 107      30.136  12.290   8.551  1.00 21.650          C  
ATOM   1647  OG1 THR A 107      29.187  13.294   8.186  1.00 21.650          O  
ATOM   1648  CG2 THR A 107      31.008  11.945   7.332  1.00 21.650          C  
ATOM   1649  H   THR A 107      28.548  12.211  10.616  1.00 18.180          H  
ATOM   1650  HA  THR A 107      28.727  10.686   8.260  1.00 18.710          H  
ATOM   1651  HB  THR A 107      30.768  12.682   9.352  1.00 25.980          H  
ATOM   1652  HG1 THR A 107      28.809  13.693   8.999  1.00 25.980          H  
ATOM   1653 1HG2 THR A 107      31.518  12.844   6.992  1.00 25.980          H  
ATOM   1654 2HG2 THR A 107      31.748  11.200   7.602  1.00 25.980          H  
ATOM   1655 3HG2 THR A 107      30.379  11.559   6.533  1.00 25.980          H  
ATOM   1656  N   ILE A 108      31.156   9.987  10.415  1.00 15.210          N  
ATOM   1657  CA  ILE A 108      32.167   8.965  10.685  1.00 15.150          C  
ATOM   1658  C   ILE A 108      31.526   7.575  10.834  1.00 14.560          C  
ATOM   1659  O   ILE A 108      32.039   6.585  10.289  1.00 14.590          O  
ATOM   1660  CB  ILE A 108      32.990   9.310  11.960  1.00 21.230          C  
ATOM   1661  CG1 ILE A 108      33.798  10.656  11.766  1.00 21.230          C  
ATOM   1662  CG2 ILE A 108      33.950   8.149  12.346  1.00 21.230          C  
ATOM   1663  CD1 ILE A 108      34.816  10.685  10.620  1.00 21.230          C  
ATOM   1664  H   ILE A 108      31.022  10.790  11.044  1.00 18.250          H  
ATOM   1665  HA  ILE A 108      32.837   8.911   9.837  1.00 18.180          H  
ATOM   1666  HB  ILE A 108      32.294   9.481  12.788  1.00 25.480          H  
ATOM   1667 1HG1 ILE A 108      33.084  11.461  11.599  1.00 25.480          H  
ATOM   1668 2HG1 ILE A 108      34.335  10.860  12.695  1.00 25.480          H  
ATOM   1669 1HG2 ILE A 108      34.487   8.427  13.244  1.00 25.480          H  
ATOM   1670 2HG2 ILE A 108      33.383   7.238  12.537  1.00 25.480          H  
ATOM   1671 3HG2 ILE A 108      34.658   7.961  11.544  1.00 25.480          H  
ATOM   1672 1HD1 ILE A 108      35.299  11.661  10.605  1.00 25.480          H  
ATOM   1673 2HD1 ILE A 108      35.570   9.916  10.763  1.00 25.480          H  
ATOM   1674 3HD1 ILE A 108      34.319  10.530   9.672  1.00 25.480          H  
ATOM   1675  N   LEU A 109      30.408   7.502  11.558  1.00 14.090          N  
ATOM   1676  CA  LEU A 109      29.719   6.240  11.801  1.00 13.610          C  
ATOM   1677  C   LEU A 109      29.235   5.606  10.491  1.00 13.690          C  
ATOM   1678  O   LEU A 109      29.359   4.386  10.292  1.00 13.530          O  
ATOM   1679  CB  LEU A 109      28.516   6.523  12.706  1.00 19.250          C  
ATOM   1680  CG  LEU A 109      27.695   5.359  13.262  1.00 19.250          C  
ATOM   1681  CD1 LEU A 109      28.581   4.423  14.141  1.00 19.250          C  
ATOM   1682  CD2 LEU A 109      26.543   5.977  14.090  1.00 19.250          C  
ATOM   1683  H   LEU A 109      30.051   8.358  11.999  1.00 16.910          H  
ATOM   1684  HA  LEU A 109      30.417   5.564  12.287  1.00 16.330          H  
ATOM   1685 1HB  LEU A 109      28.814   7.159  13.503  1.00 23.100          H  
ATOM   1686 2HB  LEU A 109      27.818   7.100  12.099  1.00 23.100          H  
ATOM   1687  HG  LEU A 109      27.302   4.777  12.459  1.00 23.100          H  
ATOM   1688 1HD1 LEU A 109      27.980   3.615  14.544  1.00 23.100          H  
ATOM   1689 2HD1 LEU A 109      29.390   3.993  13.553  1.00 23.100          H  
ATOM   1690 3HD1 LEU A 109      28.992   4.992  14.949  1.00 23.100          H  
ATOM   1691 1HD2 LEU A 109      25.915   5.201  14.512  1.00 23.100          H  
ATOM   1692 2HD2 LEU A 109      26.962   6.577  14.902  1.00 23.100          H  
ATOM   1693 3HD2 LEU A 109      25.938   6.617  13.443  1.00 23.100          H  
ATOM   1694  N   TYR A 110      28.714   6.439   9.590  1.00 14.030          N  
ATOM   1695  CA  TYR A 110      28.226   5.964   8.316  1.00 14.300          C  
ATOM   1696  C   TYR A 110      29.384   5.564   7.419  1.00 14.580          C  
ATOM   1697  O   TYR A 110      29.287   4.560   6.723  1.00 14.530          O  
ATOM   1698  CB  TYR A 110      27.344   7.009   7.650  1.00 19.910          C  
ATOM   1699  CG  TYR A 110      26.034   7.280   8.397  1.00 19.910          C  
ATOM   1700  CD1 TYR A 110      25.303   6.262   9.038  1.00 19.910          C  
ATOM   1701  CD2 TYR A 110      25.575   8.569   8.453  1.00 19.910          C  
ATOM   1702  CE1 TYR A 110      24.148   6.577   9.716  1.00 19.910          C  
ATOM   1703  CE2 TYR A 110      24.425   8.861   9.122  1.00 19.910          C  
ATOM   1704  CZ  TYR A 110      23.718   7.890   9.752  1.00 19.910          C  
ATOM   1705  OH  TYR A 110      22.578   8.236  10.423  1.00 19.910          O  
ATOM   1706  H   TYR A 110      28.605   7.425   9.831  1.00 16.840          H  
ATOM   1707  HA  TYR A 110      27.645   5.070   8.488  1.00 17.160          H  
ATOM   1708 1HB  TYR A 110      27.897   7.950   7.586  1.00 23.890          H  
ATOM   1709 2HB  TYR A 110      27.105   6.696   6.634  1.00 23.890          H  
ATOM   1710  HD1 TYR A 110      25.623   5.233   9.017  1.00 23.890          H  
ATOM   1711  HD2 TYR A 110      26.131   9.367   7.962  1.00 23.890          H  
ATOM   1712  HE1 TYR A 110      23.576   5.796  10.218  1.00 23.890          H  
ATOM   1713  HE2 TYR A 110      24.072   9.884   9.162  1.00 23.890          H  
ATOM   1714  HH  TYR A 110      22.216   7.451  10.899  1.00 23.890          H  
ATOM   1715  N   ARG A 111      30.516   6.278   7.450  1.00 14.970          N  
ATOM   1716  CA  ARG A 111      31.629   5.840   6.613  1.00 15.430          C  
ATOM   1717  C   ARG A 111      32.002   4.395   6.961  1.00 15.110          C  
ATOM   1718  O   ARG A 111      32.275   3.592   6.061  1.00 15.310          O  
ATOM   1719  CB  ARG A 111      32.852   6.736   6.782  1.00 21.420          C  
ATOM   1720  CG  ARG A 111      32.753   8.126   6.156  1.00 21.420          C  
ATOM   1721  CD  ARG A 111      33.938   8.959   6.486  1.00 21.420          C  
ATOM   1722  NE  ARG A 111      33.843  10.292   5.911  1.00 21.420          N  
ATOM   1723  CZ  ARG A 111      34.681  11.319   6.179  1.00 21.420          C  
ATOM   1724  NH1 ARG A 111      35.692  11.161   7.013  1.00 21.420          N  
ATOM   1725  NH2 ARG A 111      34.481  12.491   5.597  1.00 21.420          N  
ATOM   1726  H   ARG A 111      30.574   7.145   7.995  1.00 17.960          H  
ATOM   1727  HA  ARG A 111      31.313   5.880   5.570  1.00 18.520          H  
ATOM   1728 1HB  ARG A 111      33.040   6.877   7.847  1.00 25.700          H  
ATOM   1729 2HB  ARG A 111      33.725   6.241   6.362  1.00 25.700          H  
ATOM   1730 1HG  ARG A 111      32.710   8.023   5.073  1.00 25.700          H  
ATOM   1731 2HG  ARG A 111      31.864   8.631   6.493  1.00 25.700          H  
ATOM   1732 1HD  ARG A 111      34.004   9.056   7.569  1.00 25.700          H  
ATOM   1733 2HD  ARG A 111      34.837   8.481   6.103  1.00 25.700          H  
ATOM   1734  HE  ARG A 111      33.086  10.465   5.259  1.00 25.700          H  
ATOM   1735 1HH1 ARG A 111      35.855  10.267   7.452  1.00 25.700          H  
ATOM   1736 2HH1 ARG A 111      36.314  11.933   7.207  1.00 25.700          H  
ATOM   1737 1HH2 ARG A 111      33.708  12.613   4.956  1.00 25.700          H  
ATOM   1738 2HH2 ARG A 111      35.100  13.266   5.787  1.00 25.700          H  
ATOM   1739  N   ARG A 112      32.003   4.065   8.259  1.00 14.710          N  
ATOM   1740  CA  ARG A 112      32.289   2.700   8.694  1.00 14.500          C  
ATOM   1741  C   ARG A 112      31.235   1.723   8.158  1.00 14.120          C  
ATOM   1742  O   ARG A 112      31.568   0.633   7.675  1.00 14.180          O  
ATOM   1743  CB  ARG A 112      32.348   2.658  10.204  1.00 20.380          C  
ATOM   1744  CG  ARG A 112      33.539   3.377  10.734  1.00 20.380          C  
ATOM   1745  CD  ARG A 112      33.541   3.543  12.195  1.00 20.380          C  
ATOM   1746  NE  ARG A 112      33.647   2.285  12.958  1.00 20.380          N  
ATOM   1747  CZ  ARG A 112      34.798   1.588  13.178  1.00 20.380          C  
ATOM   1748  NH1 ARG A 112      35.938   1.991  12.635  1.00 20.380          N  
ATOM   1749  NH2 ARG A 112      34.809   0.495  13.931  1.00 20.380          N  
ATOM   1750  H   ARG A 112      31.833   4.808   8.950  1.00 17.650          H  
ATOM   1751  HA  ARG A 112      33.263   2.412   8.301  1.00 17.400          H  
ATOM   1752 1HB  ARG A 112      31.464   3.118  10.627  1.00 24.460          H  
ATOM   1753 2HB  ARG A 112      32.386   1.626  10.547  1.00 24.460          H  
ATOM   1754 1HG  ARG A 112      34.430   2.833  10.438  1.00 24.460          H  
ATOM   1755 2HG  ARG A 112      33.573   4.376  10.298  1.00 24.460          H  
ATOM   1756 1HD  ARG A 112      34.341   4.188  12.451  1.00 24.460          H  
ATOM   1757 2HD  ARG A 112      32.603   4.025  12.486  1.00 24.460          H  
ATOM   1758  HE  ARG A 112      32.788   1.959  13.425  1.00 24.460          H  
ATOM   1759 1HH1 ARG A 112      35.964   2.813  12.056  1.00 24.460          H  
ATOM   1760 2HH1 ARG A 112      36.786   1.467  12.801  1.00 24.460          H  
ATOM   1761 1HH2 ARG A 112      33.962   0.124  14.391  1.00 24.460          H  
ATOM   1762 2HH2 ARG A 112      35.668  -0.001  14.081  1.00 24.460          H  
ATOM   1763  N   ALA A 113      29.961   2.123   8.236  1.00 13.810          N  
ATOM   1764  CA  ALA A 113      28.872   1.302   7.732  1.00 13.580          C  
ATOM   1765  C   ALA A 113      29.017   1.044   6.230  1.00 13.960          C  
ATOM   1766  O   ALA A 113      28.820  -0.093   5.775  1.00 13.880          O  
ATOM   1767  CB  ALA A 113      27.562   2.005   8.022  1.00 19.100          C  
ATOM   1768  H   ALA A 113      29.752   3.006   8.715  1.00 16.570          H  
ATOM   1769  HA  ALA A 113      28.896   0.346   8.245  1.00 16.300          H  
ATOM   1770 1HB  ALA A 113      26.740   1.444   7.696  1.00 22.920          H  
ATOM   1771 2HB  ALA A 113      27.498   2.155   9.076  1.00 22.920          H  
ATOM   1772 3HB  ALA A 113      27.545   2.955   7.516  1.00 22.920          H  
ATOM   1773  N   GLU A 114      29.402   2.073   5.461  1.00 14.460          N  
ATOM   1774  CA  GLU A 114      29.590   1.902   4.028  1.00 14.980          C  
ATOM   1775  C   GLU A 114      30.782   0.998   3.744  1.00 15.210          C  
ATOM   1776  O   GLU A 114      30.714   0.146   2.866  1.00 15.350          O  
ATOM   1777  CB  GLU A 114      29.703   3.226   3.273  1.00 20.760          C  
ATOM   1778  CG  GLU A 114      28.382   4.023   3.205  1.00 20.760          C  
ATOM   1779  CD  GLU A 114      28.469   5.253   2.342  1.00 20.760          C  
ATOM   1780  OE1 GLU A 114      29.476   5.435   1.699  1.00 20.760          O  
ATOM   1781  OE2 GLU A 114      27.540   6.024   2.345  1.00 20.760          O  
ATOM   1782  H   GLU A 114      29.515   2.992   5.889  1.00 17.350          H  
ATOM   1783  HA  GLU A 114      28.700   1.423   3.642  1.00 17.980          H  
ATOM   1784 1HB  GLU A 114      30.451   3.855   3.763  1.00 24.920          H  
ATOM   1785 2HB  GLU A 114      30.044   3.033   2.255  1.00 24.920          H  
ATOM   1786 1HG  GLU A 114      27.602   3.371   2.807  1.00 24.920          H  
ATOM   1787 2HG  GLU A 114      28.097   4.310   4.217  1.00 24.920          H  
ATOM   1788  N   ALA A 115      31.853   1.105   4.535  1.00 15.340          N  
ATOM   1789  CA  ALA A 115      33.000   0.235   4.304  1.00 15.640          C  
ATOM   1790  C   ALA A 115      32.569  -1.231   4.406  1.00 15.170          C  
ATOM   1791  O   ALA A 115      33.105  -2.096   3.705  1.00 15.310          O  
ATOM   1792  CB  ALA A 115      34.097   0.541   5.304  1.00 21.780          C  
ATOM   1793  H   ALA A 115      31.901   1.853   5.233  1.00 18.410          H  
ATOM   1794  HA  ALA A 115      33.372   0.413   3.298  1.00 18.770          H  
ATOM   1795 1HB  ALA A 115      34.954  -0.102   5.112  1.00 26.130          H  
ATOM   1796 2HB  ALA A 115      34.390   1.585   5.201  1.00 26.130          H  
ATOM   1797 3HB  ALA A 115      33.727   0.365   6.310  1.00 26.130          H  
ATOM   1798  N   ARG A 116      31.627  -1.535   5.305  1.00 14.680          N  
ATOM   1799  CA  ARG A 116      31.108  -2.894   5.387  1.00 14.320          C  
ATOM   1800  C   ARG A 116      30.236  -3.189   4.153  1.00 14.140          C  
ATOM   1801  O   ARG A 116      30.340  -4.262   3.552  1.00 14.080          O  
ATOM   1802  CB  ARG A 116      30.320  -3.121   6.664  1.00 20.190          C  
ATOM   1803  CG  ARG A 116      31.181  -3.136   7.905  1.00 20.190          C  
ATOM   1804  CD  ARG A 116      30.479  -3.678   9.104  1.00 20.190          C  
ATOM   1805  NE  ARG A 116      29.314  -2.885   9.512  1.00 20.190          N  
ATOM   1806  CZ  ARG A 116      29.357  -1.794  10.301  1.00 20.190          C  
ATOM   1807  NH1 ARG A 116      30.505  -1.318  10.738  1.00 20.190          N  
ATOM   1808  NH2 ARG A 116      28.242  -1.200  10.642  1.00 20.190          N  
ATOM   1809  H   ARG A 116      31.283  -0.791   5.926  1.00 17.620          H  
ATOM   1810  HA  ARG A 116      31.950  -3.584   5.387  1.00 17.180          H  
ATOM   1811 1HB  ARG A 116      29.587  -2.326   6.783  1.00 24.230          H  
ATOM   1812 2HB  ARG A 116      29.781  -4.064   6.605  1.00 24.230          H  
ATOM   1813 1HG  ARG A 116      32.061  -3.749   7.720  1.00 24.230          H  
ATOM   1814 2HG  ARG A 116      31.497  -2.113   8.117  1.00 24.230          H  
ATOM   1815 1HD  ARG A 116      30.132  -4.687   8.880  1.00 24.230          H  
ATOM   1816 2HD  ARG A 116      31.177  -3.726   9.935  1.00 24.230          H  
ATOM   1817  HE  ARG A 116      28.392  -3.209   9.216  1.00 24.230          H  
ATOM   1818 1HH1 ARG A 116      31.373  -1.762  10.481  1.00 24.230          H  
ATOM   1819 2HH1 ARG A 116      30.513  -0.504  11.335  1.00 24.230          H  
ATOM   1820 1HH2 ARG A 116      27.343  -1.569  10.318  1.00 24.230          H  
ATOM   1821 2HH2 ARG A 116      28.273  -0.389  11.244  1.00 24.230          H  
ATOM   1822  N   LEU A 117      29.418  -2.195   3.754  1.00 14.150          N  
ATOM   1823  CA  LEU A 117      28.496  -2.267   2.612  1.00 14.150          C  
ATOM   1824  C   LEU A 117      29.251  -2.563   1.316  1.00 14.440          C  
ATOM   1825  O   LEU A 117      28.741  -3.261   0.435  1.00 14.170          O  
ATOM   1826  CB  LEU A 117      27.734  -0.946   2.464  1.00 19.810          C  
ATOM   1827  CG  LEU A 117      26.538  -0.863   1.507  1.00 19.810          C  
ATOM   1828  CD1 LEU A 117      25.414  -1.820   1.947  1.00 19.810          C  
ATOM   1829  CD2 LEU A 117      26.067   0.578   1.501  1.00 19.810          C  
ATOM   1830  H   LEU A 117      29.382  -1.353   4.338  1.00 16.980          H  
ATOM   1831  HA  LEU A 117      27.797  -3.073   2.806  1.00 16.980          H  
ATOM   1832 1HB  LEU A 117      27.404  -0.629   3.453  1.00 23.770          H  
ATOM   1833 2HB  LEU A 117      28.437  -0.217   2.087  1.00 23.770          H  
ATOM   1834  HG  LEU A 117      26.847  -1.142   0.498  1.00 23.770          H  
ATOM   1835 1HD1 LEU A 117      24.567  -1.724   1.269  1.00 23.770          H  
ATOM   1836 2HD1 LEU A 117      25.757  -2.843   1.939  1.00 23.770          H  
ATOM   1837 3HD1 LEU A 117      25.089  -1.557   2.954  1.00 23.770          H  
ATOM   1838 1HD2 LEU A 117      25.233   0.677   0.826  1.00 23.770          H  
ATOM   1839 2HD2 LEU A 117      25.767   0.872   2.491  1.00 23.770          H  
ATOM   1840 3HD2 LEU A 117      26.884   1.219   1.176  1.00 23.770          H  
ATOM   1841  N   ASP A 118      30.498  -2.102   1.227  1.00 15.070          N  
ATOM   1842  CA  ASP A 118      31.349  -2.327   0.065  1.00 15.480          C  
ATOM   1843  C   ASP A 118      31.487  -3.819  -0.246  1.00 15.220          C  
ATOM   1844  O   ASP A 118      31.746  -4.187  -1.385  1.00 15.290          O  
ATOM   1845  CB  ASP A 118      32.767  -1.768   0.287  1.00 21.510          C  
ATOM   1846  CG  ASP A 118      32.916  -0.205   0.331  1.00 21.510          C  
ATOM   1847  OD1 ASP A 118      32.032   0.513  -0.044  1.00 21.510          O  
ATOM   1848  OD2 ASP A 118      33.956   0.241   0.776  1.00 21.510          O  
ATOM   1849  H   ASP A 118      30.823  -1.465   1.962  1.00 18.080          H  
ATOM   1850  HA  ASP A 118      30.906  -1.856  -0.795  1.00 18.580          H  
ATOM   1851 1HB  ASP A 118      33.155  -2.171   1.222  1.00 25.810          H  
ATOM   1852 2HB  ASP A 118      33.415  -2.144  -0.506  1.00 25.810          H  
ATOM   1853  N   ASN A 119      31.338  -4.702   0.752  1.00 15.030          N  
ATOM   1854  CA  ASN A 119      31.479  -6.132   0.502  1.00 14.890          C  
ATOM   1855  C   ASN A 119      30.113  -6.826   0.383  1.00 14.390          C  
ATOM   1856  O   ASN A 119      30.037  -8.057   0.319  1.00 14.180          O  
ATOM   1857  CB  ASN A 119      32.286  -6.758   1.615  1.00 20.900          C  
ATOM   1858  CG  ASN A 119      33.701  -6.274   1.642  1.00 20.900          C  
ATOM   1859  OD1 ASN A 119      34.383  -6.148   0.615  1.00 20.900          O  
ATOM   1860  ND2 ASN A 119      34.161  -5.990   2.831  1.00 20.900          N  
ATOM   1861  H   ASN A 119      31.092  -4.404   1.703  1.00 18.040          H  
ATOM   1862  HA  ASN A 119      32.002  -6.275  -0.444  1.00 17.870          H  
ATOM   1863 1HB  ASN A 119      31.815  -6.516   2.571  1.00 25.080          H  
ATOM   1864 2HB  ASN A 119      32.280  -7.841   1.508  1.00 25.080          H  
ATOM   1865 1HD2 ASN A 119      35.096  -5.654   2.945  1.00 25.080          H  
ATOM   1866 2HD2 ASN A 119      33.565  -6.108   3.623  1.00 25.080          H  
ATOM   1867  N   THR A 120      29.044  -6.029   0.357  1.00 14.320          N  
ATOM   1868  CA  THR A 120      27.661  -6.497   0.276  1.00 14.020          C  
ATOM   1869  C   THR A 120      26.962  -6.019  -1.015  1.00 14.090          C  
ATOM   1870  O   THR A 120      26.080  -6.714  -1.551  1.00 13.840          O  
ATOM   1871  CB  THR A 120      26.875  -6.001   1.521  1.00 19.750          C  
ATOM   1872  OG1 THR A 120      27.498  -6.489   2.718  1.00 19.750          O  
ATOM   1873  CG2 THR A 120      25.450  -6.475   1.497  1.00 19.750          C  
ATOM   1874  H   THR A 120      29.189  -5.028   0.405  1.00 17.180          H  
ATOM   1875  HA  THR A 120      27.665  -7.586   0.278  1.00 16.820          H  
ATOM   1876  HB  THR A 120      26.887  -4.920   1.535  1.00 23.700          H  
ATOM   1877  HG1 THR A 120      28.330  -6.015   2.867  1.00 23.700          H  
ATOM   1878 1HG2 THR A 120      24.933  -6.105   2.379  1.00 23.700          H  
ATOM   1879 2HG2 THR A 120      24.972  -6.103   0.634  1.00 23.700          H  
ATOM   1880 3HG2 THR A 120      25.425  -7.563   1.489  1.00 23.700          H  
ATOM   1881  N   VAL A 121      27.350  -4.829  -1.495  1.00 14.540          N  
ATOM   1882  CA  VAL A 121      26.764  -4.220  -2.683  1.00 14.840          C  
ATOM   1883  C   VAL A 121      27.839  -3.975  -3.737  1.00 14.500          C  
ATOM   1884  O   VAL A 121      28.676  -3.087  -3.562  1.00 14.370          O  
ATOM   1885  CB  VAL A 121      26.133  -2.861  -2.314  1.00 20.660          C  
ATOM   1886  CG1 VAL A 121      25.504  -2.210  -3.540  1.00 20.660          C  
ATOM   1887  CG2 VAL A 121      25.129  -3.056  -1.275  1.00 20.660          C  
ATOM   1888  H   VAL A 121      28.058  -4.315  -0.971  1.00 17.450          H  
ATOM   1889  HA  VAL A 121      26.001  -4.882  -3.086  1.00 17.810          H  
ATOM   1890  HB  VAL A 121      26.904  -2.200  -1.937  1.00 24.790          H  
ATOM   1891 1HG1 VAL A 121      25.065  -1.260  -3.258  1.00 24.790          H  
ATOM   1892 2HG1 VAL A 121      26.243  -2.043  -4.294  1.00 24.790          H  
ATOM   1893 3HG1 VAL A 121      24.716  -2.862  -3.932  1.00 24.790          H  
ATOM   1894 1HG2 VAL A 121      24.680  -2.098  -1.018  1.00 24.790          H  
ATOM   1895 2HG2 VAL A 121      24.405  -3.696  -1.672  1.00 24.790          H  
ATOM   1896 3HG2 VAL A 121      25.572  -3.501  -0.399  1.00 24.790          H  
ATOM   1897  N   GLY A 122      27.733  -4.635  -4.895  1.00 14.520          N  
ATOM   1898  CA  GLY A 122      28.741  -4.539  -5.958  1.00 14.420          C  
ATOM   1899  C   GLY A 122      29.003  -3.104  -6.405  1.00 13.480          C  
ATOM   1900  O   GLY A 122      30.123  -2.745  -6.771  1.00 13.470          O  
ATOM   1901  H   GLY A 122      26.988  -5.304  -5.013  1.00 17.420          H  
ATOM   1902 1HA  GLY A 122      29.669  -4.999  -5.617  1.00 17.300          H  
ATOM   1903 2HA  GLY A 122      28.416  -5.129  -6.813  1.00 17.300          H  
ATOM   1904  N   ALA A 123      27.980  -2.259  -6.391  1.00 12.810          N  
ATOM   1905  CA  ALA A 123      28.188  -0.877  -6.799  1.00 11.960          C  
ATOM   1906  C   ALA A 123      29.201  -0.171  -5.882  1.00 11.900          C  
ATOM   1907  O   ALA A 123      30.029   0.612  -6.358  1.00 11.660          O  
ATOM   1908  CB  ALA A 123      26.868  -0.137  -6.810  1.00 17.080          C  
ATOM   1909  H   ALA A 123      27.063  -2.584  -6.119  1.00 15.370          H  
ATOM   1910  HA  ALA A 123      28.596  -0.883  -7.810  1.00 14.350          H  
ATOM   1911 1HB  ALA A 123      27.032   0.851  -7.156  1.00 20.500          H  
ATOM   1912 2HB  ALA A 123      26.177  -0.640  -7.484  1.00 20.500          H  
ATOM   1913 3HB  ALA A 123      26.443  -0.108  -5.809  1.00 20.500          H  
ATOM   1914  N   PHE A 124      29.157  -0.475  -4.575  1.00 12.280          N  
ATOM   1915  CA  PHE A 124      30.061   0.117  -3.597  1.00 12.520          C  
ATOM   1916  C   PHE A 124      31.417  -0.567  -3.683  1.00 13.320          C  
ATOM   1917  O   PHE A 124      32.475   0.071  -3.570  1.00 13.760          O  
ATOM   1918  CB  PHE A 124      29.482   0.037  -2.187  1.00 17.430          C  
ATOM   1919  CG  PHE A 124      28.503   1.093  -1.829  1.00 17.430          C  
ATOM   1920  CD1 PHE A 124      27.146   0.967  -2.031  1.00 17.430          C  
ATOM   1921  CD2 PHE A 124      28.981   2.245  -1.225  1.00 17.430          C  
ATOM   1922  CE1 PHE A 124      26.298   1.983  -1.651  1.00 17.430          C  
ATOM   1923  CE2 PHE A 124      28.133   3.254  -0.849  1.00 17.430          C  
ATOM   1924  CZ  PHE A 124      26.791   3.121  -1.068  1.00 17.430          C  
ATOM   1925  H   PHE A 124      28.510  -1.190  -4.246  1.00 14.740          H  
ATOM   1926  HA  PHE A 124      30.188   1.171  -3.837  1.00 15.020          H  
ATOM   1927 1HB  PHE A 124      29.015  -0.936  -2.034  1.00 20.920          H  
ATOM   1928 2HB  PHE A 124      30.286   0.122  -1.490  1.00 20.920          H  
ATOM   1929  HD1 PHE A 124      26.749   0.079  -2.488  1.00 20.920          H  
ATOM   1930  HD2 PHE A 124      30.063   2.338  -1.044  1.00 20.920          H  
ATOM   1931  HE1 PHE A 124      25.243   1.889  -1.813  1.00 20.920          H  
ATOM   1932  HE2 PHE A 124      28.528   4.159  -0.373  1.00 20.920          H  
ATOM   1933  HZ  PHE A 124      26.122   3.913  -0.781  1.00 20.920          H  
ATOM   1934  N   GLU A 125      31.377  -1.882  -3.946  1.00 13.620          N  
ATOM   1935  CA  GLU A 125      32.587  -2.687  -4.083  1.00 14.540          C  
ATOM   1936  C   GLU A 125      33.468  -2.021  -5.119  1.00 14.790          C  
ATOM   1937  O   GLU A 125      34.677  -1.919  -4.944  1.00 14.910          O  
ATOM   1938  CB  GLU A 125      32.270  -4.107  -4.574  1.00 19.990          C  
ATOM   1939  CG  GLU A 125      33.467  -5.050  -4.656  1.00 19.990          C  
ATOM   1940  CD  GLU A 125      33.110  -6.413  -5.230  1.00 19.990          C  
ATOM   1941  OE1 GLU A 125      31.975  -6.601  -5.622  1.00 19.990          O  
ATOM   1942  OE2 GLU A 125      33.970  -7.257  -5.272  1.00 19.990          O  
ATOM   1943  H   GLU A 125      30.463  -2.337  -4.004  1.00 16.340          H  
ATOM   1944  HA  GLU A 125      33.107  -2.727  -3.126  1.00 17.450          H  
ATOM   1945 1HB  GLU A 125      31.511  -4.554  -3.932  1.00 23.990          H  
ATOM   1946 2HB  GLU A 125      31.865  -4.053  -5.572  1.00 23.990          H  
ATOM   1947 1HG  GLU A 125      34.238  -4.599  -5.277  1.00 23.990          H  
ATOM   1948 2HG  GLU A 125      33.874  -5.177  -3.652  1.00 23.990          H  
ATOM   1949  N   LEU A 126      32.829  -1.568  -6.205  1.00 15.010          N  
ATOM   1950  CA  LEU A 126      33.470  -0.845  -7.284  1.00 15.380          C  
ATOM   1951  C   LEU A 126      33.806   0.606  -6.939  1.00 15.120          C  
ATOM   1952  O   LEU A 126      34.946   1.030  -7.127  1.00 15.750          O  
ATOM   1953  CB  LEU A 126      32.549  -0.842  -8.506  1.00 21.380          C  
ATOM   1954  CG  LEU A 126      33.018  -0.045  -9.749  1.00 21.380          C  
ATOM   1955  CD1 LEU A 126      34.315  -0.606 -10.247  1.00 21.380          C  
ATOM   1956  CD2 LEU A 126      31.929  -0.111 -10.816  1.00 21.380          C  
ATOM   1957  H   LEU A 126      31.832  -1.791  -6.277  1.00 18.010          H  
ATOM   1958  HA  LEU A 126      34.389  -1.368  -7.522  1.00 18.460          H  
ATOM   1959 1HB  LEU A 126      32.412  -1.876  -8.807  1.00 25.660          H  
ATOM   1960 2HB  LEU A 126      31.576  -0.448  -8.203  1.00 25.660          H  
ATOM   1961  HG  LEU A 126      33.175   0.994  -9.484  1.00 25.660          H  
ATOM   1962 1HD1 LEU A 126      34.641  -0.061 -11.129  1.00 25.660          H  
ATOM   1963 2HD1 LEU A 126      35.079  -0.539  -9.488  1.00 25.660          H  
ATOM   1964 3HD1 LEU A 126      34.182  -1.603 -10.482  1.00 25.660          H  
ATOM   1965 1HD2 LEU A 126      32.235   0.459 -11.693  1.00 25.660          H  
ATOM   1966 2HD2 LEU A 126      31.761  -1.129 -11.088  1.00 25.660          H  
ATOM   1967 3HD2 LEU A 126      31.007   0.301 -10.411  1.00 25.660          H  
ATOM   1968  N   LEU A 127      32.855   1.366  -6.399  1.00 14.290          N  
ATOM   1969  CA  LEU A 127      33.089   2.779  -6.132  1.00 14.070          C  
ATOM   1970  C   LEU A 127      34.367   3.037  -5.341  1.00 14.140          C  
ATOM   1971  O   LEU A 127      35.098   3.994  -5.625  1.00 13.860          O  
ATOM   1972  CB  LEU A 127      31.932   3.350  -5.301  1.00 19.790          C  
ATOM   1973  CG  LEU A 127      31.977   4.864  -4.947  1.00 19.790          C  
ATOM   1974  CD1 LEU A 127      31.853   5.704  -6.223  1.00 19.790          C  
ATOM   1975  CD2 LEU A 127      30.863   5.180  -3.974  1.00 19.790          C  
ATOM   1976  H   LEU A 127      31.919   0.982  -6.235  1.00 17.150          H  
ATOM   1977  HA  LEU A 127      33.159   3.286  -7.088  1.00 16.880          H  
ATOM   1978 1HB  LEU A 127      31.017   3.161  -5.834  1.00 23.740          H  
ATOM   1979 2HB  LEU A 127      31.891   2.801  -4.362  1.00 23.740          H  
ATOM   1980  HG  LEU A 127      32.936   5.102  -4.479  1.00 23.740          H  
ATOM   1981 1HD1 LEU A 127      31.893   6.749  -5.950  1.00 23.740          H  
ATOM   1982 2HD1 LEU A 127      32.662   5.477  -6.893  1.00 23.740          H  
ATOM   1983 3HD1 LEU A 127      30.902   5.496  -6.719  1.00 23.740          H  
ATOM   1984 1HD2 LEU A 127      30.896   6.239  -3.710  1.00 23.740          H  
ATOM   1985 2HD2 LEU A 127      29.934   4.963  -4.441  1.00 23.740          H  
ATOM   1986 3HD2 LEU A 127      30.976   4.575  -3.070  1.00 23.740          H  
ATOM   1987  N   ARG A 128      34.615   2.230  -4.304  1.00 14.670          N  
ATOM   1988  CA  ARG A 128      35.779   2.460  -3.456  1.00 14.890          C  
ATOM   1989  C   ARG A 128      37.145   2.396  -4.208  1.00 14.860          C  
ATOM   1990  O   ARG A 128      37.882   3.392  -4.176  1.00 14.890          O  
ATOM   1991  CB  ARG A 128      35.732   1.480  -2.274  1.00 20.760          C  
ATOM   1992  CG  ARG A 128      36.900   1.525  -1.266  1.00 20.760          C  
ATOM   1993  CD  ARG A 128      36.798   2.685  -0.347  1.00 20.760          C  
ATOM   1994  NE  ARG A 128      35.622   2.527   0.500  1.00 20.760          N  
ATOM   1995  CZ  ARG A 128      35.108   3.402   1.361  1.00 20.760          C  
ATOM   1996  NH1 ARG A 128      35.643   4.590   1.584  1.00 20.760          N  
ATOM   1997  NH2 ARG A 128      34.028   3.003   1.966  1.00 20.760          N  
ATOM   1998  H   ARG A 128      33.955   1.467  -4.095  1.00 17.600          H  
ATOM   1999  HA  ARG A 128      35.676   3.462  -3.043  1.00 17.870          H  
ATOM   2000 1HB  ARG A 128      34.847   1.749  -1.698  1.00 24.910          H  
ATOM   2001 2HB  ARG A 128      35.547   0.463  -2.572  1.00 24.910          H  
ATOM   2002 1HG  ARG A 128      36.870   0.618  -0.660  1.00 24.910          H  
ATOM   2003 2HG  ARG A 128      37.854   1.579  -1.789  1.00 24.910          H  
ATOM   2004 1HD  ARG A 128      37.681   2.724   0.290  1.00 24.910          H  
ATOM   2005 2HD  ARG A 128      36.706   3.611  -0.910  1.00 24.910          H  
ATOM   2006  HE  ARG A 128      35.092   1.633   0.433  1.00 24.910          H  
ATOM   2007 1HH1 ARG A 128      36.481   4.868   1.098  1.00 24.910          H  
ATOM   2008 2HH1 ARG A 128      35.215   5.220   2.247  1.00 24.910          H  
ATOM   2009 1HH2 ARG A 128      33.686   2.060   1.704  1.00 24.910          H  
ATOM   2010 2HH2 ARG A 128      33.545   3.584   2.626  1.00 24.910          H  
ATOM   2011  N   PRO A 129      37.540   1.282  -4.888  1.00 14.940          N  
ATOM   2012  CA  PRO A 129      38.749   1.210  -5.677  1.00 14.960          C  
ATOM   2013  C   PRO A 129      38.734   2.134  -6.875  1.00 15.270          C  
ATOM   2014  O   PRO A 129      39.804   2.515  -7.325  1.00 15.540          O  
ATOM   2015  CB  PRO A 129      38.818  -0.261  -6.102  1.00 22.440          C  
ATOM   2016  CG  PRO A 129      37.417  -0.751  -5.995  1.00 22.440          C  
ATOM   2017  CD  PRO A 129      36.830   0.017  -4.824  1.00 22.440          C  
ATOM   2018  HA  PRO A 129      39.600   1.454  -5.025  1.00 17.950          H  
ATOM   2019 1HB  PRO A 129      39.208  -0.332  -7.128  1.00 26.930          H  
ATOM   2020 2HB  PRO A 129      39.512  -0.809  -5.454  1.00 26.930          H  
ATOM   2021 1HG  PRO A 129      36.874  -0.570  -6.933  1.00 26.930          H  
ATOM   2022 2HG  PRO A 129      37.391  -1.841  -5.829  1.00 26.930          H  
ATOM   2023 1HD  PRO A 129      35.791   0.134  -4.979  1.00 26.930          H  
ATOM   2024 2HD  PRO A 129      37.055  -0.523  -3.901  1.00 26.930          H  
ATOM   2025  N   VAL A 130      37.545   2.528  -7.382  1.00 15.310          N  
ATOM   2026  CA  VAL A 130      37.514   3.452  -8.510  1.00 15.700          C  
ATOM   2027  C   VAL A 130      37.974   4.830  -8.090  1.00 15.580          C  
ATOM   2028  O   VAL A 130      38.809   5.445  -8.750  1.00 15.900          O  
ATOM   2029  CB  VAL A 130      36.159   3.518  -9.197  1.00 21.820          C  
ATOM   2030  CG1 VAL A 130      36.143   4.611 -10.228  1.00 21.820          C  
ATOM   2031  CG2 VAL A 130      35.947   2.263  -9.884  1.00 21.820          C  
ATOM   2032  H   VAL A 130      36.655   2.130  -7.053  1.00 18.370          H  
ATOM   2033  HA  VAL A 130      38.182   3.068  -9.261  1.00 18.840          H  
ATOM   2034  HB  VAL A 130      35.375   3.692  -8.461  1.00 26.190          H  
ATOM   2035 1HG1 VAL A 130      35.198   4.613 -10.728  1.00 26.190          H  
ATOM   2036 2HG1 VAL A 130      36.306   5.580  -9.769  1.00 26.190          H  
ATOM   2037 3HG1 VAL A 130      36.928   4.432 -10.953  1.00 26.190          H  
ATOM   2038 1HG2 VAL A 130      34.993   2.284 -10.369  1.00 26.190          H  
ATOM   2039 2HG2 VAL A 130      36.733   2.106 -10.620  1.00 26.190          H  
ATOM   2040 3HG2 VAL A 130      35.981   1.476  -9.174  1.00 26.190          H  
ATOM   2041  N   LEU A 131      37.447   5.320  -6.976  1.00 15.210          N  
ATOM   2042  CA  LEU A 131      37.833   6.632  -6.489  1.00 15.230          C  
ATOM   2043  C   LEU A 131      39.356   6.735  -6.337  1.00 14.760          C  
ATOM   2044  O   LEU A 131      39.944   7.777  -6.627  1.00 14.330          O  
ATOM   2045  CB  LEU A 131      37.127   6.918  -5.158  1.00 21.310          C  
ATOM   2046  CG  LEU A 131      37.381   8.305  -4.493  1.00 21.310          C  
ATOM   2047  CD1 LEU A 131      36.917   9.452  -5.417  1.00 21.310          C  
ATOM   2048  CD2 LEU A 131      36.622   8.342  -3.172  1.00 21.310          C  
ATOM   2049  H   LEU A 131      36.736   4.773  -6.476  1.00 18.250          H  
ATOM   2050  HA  LEU A 131      37.519   7.360  -7.228  1.00 18.280          H  
ATOM   2051 1HB  LEU A 131      36.053   6.810  -5.315  1.00 25.580          H  
ATOM   2052 2HB  LEU A 131      37.437   6.147  -4.445  1.00 25.580          H  
ATOM   2053  HG  LEU A 131      38.450   8.433  -4.304  1.00 25.580          H  
ATOM   2054 1HD1 LEU A 131      37.101  10.404  -4.924  1.00 25.580          H  
ATOM   2055 2HD1 LEU A 131      37.473   9.423  -6.346  1.00 25.580          H  
ATOM   2056 3HD1 LEU A 131      35.851   9.357  -5.626  1.00 25.580          H  
ATOM   2057 1HD2 LEU A 131      36.792   9.301  -2.680  1.00 25.580          H  
ATOM   2058 2HD2 LEU A 131      35.555   8.216  -3.362  1.00 25.580          H  
ATOM   2059 3HD2 LEU A 131      36.976   7.534  -2.531  1.00 25.580          H  
ATOM   2060  N   SER A 132      39.997   5.636  -5.930  1.00 14.980          N  
ATOM   2061  CA  SER A 132      41.449   5.581  -5.729  1.00 14.760          C  
ATOM   2062  C   SER A 132      42.320   5.328  -6.996  1.00 14.910          C  
ATOM   2063  O   SER A 132      43.548   5.242  -6.879  1.00 15.240          O  
ATOM   2064  CB  SER A 132      41.774   4.509  -4.701  1.00 20.750          C  
ATOM   2065  OG  SER A 132      41.258   4.829  -3.432  1.00 20.750          O  
ATOM   2066  H   SER A 132      39.427   4.827  -5.650  1.00 17.980          H  
ATOM   2067  HA  SER A 132      41.751   6.541  -5.315  1.00 17.710          H  
ATOM   2068 1HB  SER A 132      41.353   3.559  -5.037  1.00 24.900          H  
ATOM   2069 2HB  SER A 132      42.852   4.382  -4.637  1.00 24.900          H  
ATOM   2070  HG  SER A 132      41.503   4.100  -2.857  1.00 24.900          H  
ATOM   2071  N   ILE A 133      41.717   5.170  -8.183  1.00 14.780          N  
ATOM   2072  CA  ILE A 133      42.468   4.877  -9.418  1.00 15.060          C  
ATOM   2073  C   ILE A 133      43.428   6.005  -9.887  1.00 15.370          C  
ATOM   2074  O   ILE A 133      43.032   7.170  -9.926  1.00 15.340          O  
ATOM   2075  CB  ILE A 133      41.488   4.511 -10.583  1.00 20.970          C  
ATOM   2076  CG1 ILE A 133      40.741   3.234 -10.281  1.00 20.970          C  
ATOM   2077  CG2 ILE A 133      42.146   4.410 -11.938  1.00 20.970          C  
ATOM   2078  CD1 ILE A 133      41.541   1.924 -10.163  1.00 20.970          C  
ATOM   2079  H   ILE A 133      40.697   5.271  -8.233  1.00 17.740          H  
ATOM   2080  HA  ILE A 133      43.011   3.983  -9.216  1.00 18.070          H  
ATOM   2081  HB  ILE A 133      40.725   5.295 -10.635  1.00 25.170          H  
ATOM   2082 1HG1 ILE A 133      40.278   3.395  -9.374  1.00 25.170          H  
ATOM   2083 2HG1 ILE A 133      39.979   3.102 -11.047  1.00 25.170          H  
ATOM   2084 1HG2 ILE A 133      41.395   4.179 -12.693  1.00 25.170          H  
ATOM   2085 2HG2 ILE A 133      42.582   5.329 -12.180  1.00 25.170          H  
ATOM   2086 3HG2 ILE A 133      42.902   3.643 -11.946  1.00 25.170          H  
ATOM   2087 1HD1 ILE A 133      40.845   1.120  -9.921  1.00 25.170          H  
ATOM   2088 2HD1 ILE A 133      42.042   1.693 -11.106  1.00 25.170          H  
ATOM   2089 3HD1 ILE A 133      42.277   1.982  -9.375  1.00 25.170          H  
ATOM   2090  N   PRO A 134      44.710   5.671 -10.221  1.00 15.770          N  
ATOM   2091  CA  PRO A 134      45.769   6.522 -10.778  1.00 15.920          C  
ATOM   2092  C   PRO A 134      45.393   6.985 -12.174  1.00 15.950          C  
ATOM   2093  O   PRO A 134      44.319   6.668 -12.668  1.00 15.860          O  
ATOM   2094  CB  PRO A 134      46.990   5.594 -10.852  1.00 23.880          C  
ATOM   2095  CG  PRO A 134      46.721   4.501  -9.876  1.00 23.880          C  
ATOM   2096  CD  PRO A 134      45.230   4.309  -9.870  1.00 23.880          C  
ATOM   2097  HA  PRO A 134      45.944   7.380 -10.111  1.00 19.100          H  
ATOM   2098 1HB  PRO A 134      47.112   5.216 -11.884  1.00 28.660          H  
ATOM   2099 2HB  PRO A 134      47.902   6.154 -10.606  1.00 28.660          H  
ATOM   2100 1HG  PRO A 134      47.253   3.585 -10.183  1.00 28.660          H  
ATOM   2101 2HG  PRO A 134      47.111   4.774  -8.883  1.00 28.660          H  
ATOM   2102 1HD  PRO A 134      44.916   3.541 -10.601  1.00 28.660          H  
ATOM   2103 2HD  PRO A 134      45.010   4.041  -8.822  1.00 28.660          H  
ATOM   2104  N   SER A 135      46.289   7.642 -12.888  1.00 16.200          N  
ATOM   2105  CA  SER A 135      45.872   8.140 -14.194  1.00 16.420          C  
ATOM   2106  C   SER A 135      46.149   7.093 -15.261  1.00 15.900          C  
ATOM   2107  O   SER A 135      47.076   7.189 -16.068  1.00 15.980          O  
ATOM   2108  CB  SER A 135      46.629   9.414 -14.528  1.00 22.900          C  
ATOM   2109  OG  SER A 135      46.315  10.445 -13.629  1.00 22.900          O  
ATOM   2110  H   SER A 135      47.199   7.877 -12.521  1.00 19.440          H  
ATOM   2111  HA  SER A 135      44.801   8.345 -14.170  1.00 19.700          H  
ATOM   2112 1HB  SER A 135      47.698   9.213 -14.492  1.00 27.480          H  
ATOM   2113 2HB  SER A 135      46.399   9.724 -15.542  1.00 27.480          H  
ATOM   2114  HG  SER A 135      46.812  11.213 -13.924  1.00 27.480          H  
ATOM   2115  N   GLU A 136      45.297   6.070 -15.201  1.00 15.490          N  
ATOM   2116  CA  GLU A 136      45.315   4.887 -16.042  1.00 15.110          C  
ATOM   2117  C   GLU A 136      44.628   5.179 -17.355  1.00 14.560          C  
ATOM   2118  O   GLU A 136      43.683   5.959 -17.408  1.00 14.110          O  
ATOM   2119  CB  GLU A 136      44.615   3.714 -15.340  1.00 21.310          C  
ATOM   2120  CG  GLU A 136      45.311   3.215 -14.071  1.00 21.310          C  
ATOM   2121  CD  GLU A 136      44.643   1.998 -13.433  1.00 21.310          C  
ATOM   2122  OE1 GLU A 136      43.529   1.668 -13.795  1.00 21.310          O  
ATOM   2123  OE2 GLU A 136      45.261   1.396 -12.586  1.00 21.310          O  
ATOM   2124  H   GLU A 136      44.596   6.151 -14.459  1.00 18.590          H  
ATOM   2125  HA  GLU A 136      46.350   4.614 -16.247  1.00 18.130          H  
ATOM   2126 1HB  GLU A 136      43.612   4.028 -15.056  1.00 25.570          H  
ATOM   2127 2HB  GLU A 136      44.513   2.878 -16.033  1.00 25.570          H  
ATOM   2128 1HG  GLU A 136      46.344   2.971 -14.309  1.00 25.570          H  
ATOM   2129 2HG  GLU A 136      45.320   4.030 -13.348  1.00 25.570          H  
ATOM   2130  N   TYR A 137      45.053   4.507 -18.403  1.00 14.740          N  
ATOM   2131  CA  TYR A 137      44.463   4.719 -19.710  1.00 14.400          C  
ATOM   2132  C   TYR A 137      43.425   3.700 -20.120  1.00 14.600          C  
ATOM   2133  O   TYR A 137      43.465   2.533 -19.717  1.00 14.920          O  
ATOM   2134  CB  TYR A 137      45.563   4.786 -20.761  1.00 20.300          C  
ATOM   2135  CG  TYR A 137      46.364   6.046 -20.682  1.00 20.300          C  
ATOM   2136  CD1 TYR A 137      47.426   6.158 -19.800  1.00 20.300          C  
ATOM   2137  CD2 TYR A 137      46.037   7.096 -21.510  1.00 20.300          C  
ATOM   2138  CE1 TYR A 137      48.145   7.329 -19.744  1.00 20.300          C  
ATOM   2139  CE2 TYR A 137      46.754   8.262 -21.466  1.00 20.300          C  
ATOM   2140  CZ  TYR A 137      47.805   8.387 -20.583  1.00 20.300          C  
ATOM   2141  OH  TYR A 137      48.522   9.559 -20.529  1.00 20.300          O  
ATOM   2142  H   TYR A 137      45.819   3.859 -18.301  1.00 17.690          H  
ATOM   2143  HA  TYR A 137      43.966   5.687 -19.692  1.00 17.280          H  
ATOM   2144 1HB  TYR A 137      46.237   3.939 -20.643  1.00 24.360          H  
ATOM   2145 2HB  TYR A 137      45.117   4.720 -21.758  1.00 24.360          H  
ATOM   2146  HD1 TYR A 137      47.689   5.329 -19.145  1.00 24.360          H  
ATOM   2147  HD2 TYR A 137      45.205   6.997 -22.197  1.00 24.360          H  
ATOM   2148  HE1 TYR A 137      48.977   7.424 -19.046  1.00 24.360          H  
ATOM   2149  HE2 TYR A 137      46.484   9.090 -22.125  1.00 24.360          H  
ATOM   2150  HH  TYR A 137      49.201   9.486 -19.852  1.00 24.360          H  
ATOM   2151  N   VAL A 138      42.523   4.162 -20.974  1.00 14.510          N  
ATOM   2152  CA  VAL A 138      41.487   3.334 -21.569  1.00 14.760          C  
ATOM   2153  C   VAL A 138      41.751   3.234 -23.068  1.00 15.660          C  
ATOM   2154  O   VAL A 138      42.659   3.889 -23.590  1.00 16.170          O  
ATOM   2155  CB  VAL A 138      40.066   3.889 -21.277  1.00 20.560          C  
ATOM   2156  CG1 VAL A 138      39.862   3.923 -19.771  1.00 20.560          C  
ATOM   2157  CG2 VAL A 138      39.848   5.281 -21.902  1.00 20.560          C  
ATOM   2158  H   VAL A 138      42.572   5.162 -21.198  1.00 17.410          H  
ATOM   2159  HA  VAL A 138      41.546   2.332 -21.141  1.00 17.710          H  
ATOM   2160  HB  VAL A 138      39.333   3.202 -21.683  1.00 24.680          H  
ATOM   2161 1HG1 VAL A 138      38.856   4.268 -19.532  1.00 24.680          H  
ATOM   2162 2HG1 VAL A 138      39.999   2.917 -19.374  1.00 24.680          H  
ATOM   2163 3HG1 VAL A 138      40.590   4.594 -19.312  1.00 24.680          H  
ATOM   2164 1HG2 VAL A 138      38.841   5.624 -21.676  1.00 24.680          H  
ATOM   2165 2HG2 VAL A 138      40.551   5.966 -21.487  1.00 24.680          H  
ATOM   2166 3HG2 VAL A 138      39.974   5.244 -22.967  1.00 24.680          H  
ATOM   2167  N   HIS A 139      40.967   2.417 -23.762  1.00 15.940          N  
ATOM   2168  CA  HIS A 139      41.124   2.130 -25.186  1.00 16.890          C  
ATOM   2169  C   HIS A 139      41.004   3.316 -26.134  1.00 17.140          C  
ATOM   2170  O   HIS A 139      41.384   3.225 -27.302  1.00 17.470          O  
ATOM   2171  CB  HIS A 139      40.089   1.083 -25.527  1.00 23.270          C  
ATOM   2172  CG  HIS A 139      38.781   1.546 -25.077  1.00 23.270          C  
ATOM   2173  ND1 HIS A 139      38.428   1.516 -23.736  1.00 23.270          N  
ATOM   2174  CD2 HIS A 139      37.729   2.073 -25.735  1.00 23.270          C  
ATOM   2175  CE1 HIS A 139      37.209   2.012 -23.599  1.00 23.270          C  
ATOM   2176  NE2 HIS A 139      36.763   2.351 -24.796  1.00 23.270          N  
ATOM   2177  H   HIS A 139      40.193   1.934 -23.294  1.00 19.130          H  
ATOM   2178  HA  HIS A 139      42.109   1.691 -25.343  1.00 20.270          H  
ATOM   2179 1HB  HIS A 139      40.059   0.919 -26.605  1.00 27.920          H  
ATOM   2180 2HB  HIS A 139      40.326   0.139 -25.040  1.00 27.920          H  
ATOM   2181  HD2 HIS A 139      37.660   2.250 -26.809  1.00 27.920          H  
ATOM   2182  HE1 HIS A 139      36.665   2.118 -22.659  1.00 27.920          H  
ATOM   2183  HE2 HIS A 139      35.858   2.755 -24.998  1.00 27.920          H  
ATOM   2184  N   ASN A 140      40.512   4.438 -25.637  1.00 17.050          N  
ATOM   2185  CA  ASN A 140      40.387   5.629 -26.455  1.00 17.370          C  
ATOM   2186  C   ASN A 140      41.624   6.531 -26.334  1.00 17.310          C  
ATOM   2187  O   ASN A 140      41.667   7.624 -26.902  1.00 17.210          O  
ATOM   2188  CB  ASN A 140      39.133   6.389 -26.077  1.00 24.190          C  
ATOM   2189  CG  ASN A 140      37.879   5.654 -26.446  1.00 24.190          C  
ATOM   2190  OD1 ASN A 140      37.823   4.930 -27.447  1.00 24.190          O  
ATOM   2191  ND2 ASN A 140      36.855   5.831 -25.653  1.00 24.190          N  
ATOM   2192  H   ASN A 140      40.221   4.435 -24.672  1.00 20.460          H  
ATOM   2193  HA  ASN A 140      40.310   5.327 -27.500  1.00 20.840          H  
ATOM   2194 1HB  ASN A 140      39.130   6.584 -25.006  1.00 29.030          H  
ATOM   2195 2HB  ASN A 140      39.128   7.349 -26.588  1.00 29.030          H  
ATOM   2196 1HD2 ASN A 140      35.989   5.374 -25.849  1.00 29.030          H  
ATOM   2197 2HD2 ASN A 140      36.933   6.428 -24.855  1.00 29.030          H  
ATOM   2198  N   GLY A 141      42.640   6.092 -25.573  1.00 17.500          N  
ATOM   2199  CA  GLY A 141      43.867   6.874 -25.392  1.00 17.740          C  
ATOM   2200  C   GLY A 141      43.712   7.955 -24.327  1.00 16.870          C  
ATOM   2201  O   GLY A 141      44.593   8.791 -24.126  1.00 16.990          O  
ATOM   2202  H   GLY A 141      42.578   5.183 -25.102  1.00 21.000          H  
ATOM   2203 1HA  GLY A 141      44.677   6.201 -25.108  1.00 21.290          H  
ATOM   2204 2HA  GLY A 141      44.148   7.330 -26.339  1.00 21.290          H  
ATOM   2205  N   ARG A 142      42.575   7.934 -23.663  1.00 16.100          N  
ATOM   2206  CA  ARG A 142      42.198   8.891 -22.645  1.00 15.320          C  
ATOM   2207  C   ARG A 142      42.322   8.335 -21.239  1.00 14.380          C  
ATOM   2208  O   ARG A 142      42.556   7.139 -21.042  1.00 14.150          O  
ATOM   2209  CB  ARG A 142      40.754   9.340 -22.847  1.00 21.760          C  
ATOM   2210  CG  ARG A 142      40.527  10.490 -23.837  1.00 21.760          C  
ATOM   2211  CD  ARG A 142      40.676  10.075 -25.256  1.00 21.760          C  
ATOM   2212  NE  ARG A 142      40.258  11.131 -26.160  1.00 21.760          N  
ATOM   2213  CZ  ARG A 142      40.253  11.061 -27.514  1.00 21.760          C  
ATOM   2214  NH1 ARG A 142      40.638   9.965 -28.148  1.00 21.760          N  
ATOM   2215  NH2 ARG A 142      39.848  12.116 -28.213  1.00 21.760          N  
ATOM   2216  H   ARG A 142      41.925   7.207 -23.912  1.00 19.320          H  
ATOM   2217  HA  ARG A 142      42.852   9.759 -22.729  1.00 18.380          H  
ATOM   2218 1HB  ARG A 142      40.171   8.492 -23.204  1.00 26.110          H  
ATOM   2219 2HB  ARG A 142      40.325   9.644 -21.893  1.00 26.110          H  
ATOM   2220 1HG  ARG A 142      39.519  10.884 -23.706  1.00 26.110          H  
ATOM   2221 2HG  ARG A 142      41.252  11.279 -23.643  1.00 26.110          H  
ATOM   2222 1HD  ARG A 142      41.718   9.851 -25.465  1.00 26.110          H  
ATOM   2223 2HD  ARG A 142      40.067   9.203 -25.440  1.00 26.110          H  
ATOM   2224  HE  ARG A 142      39.951  11.996 -25.740  1.00 26.110          H  
ATOM   2225 1HH1 ARG A 142      40.957   9.129 -27.630  1.00 26.110          H  
ATOM   2226 2HH1 ARG A 142      40.626   9.936 -29.155  1.00 26.110          H  
ATOM   2227 1HH2 ARG A 142      39.551  12.956 -27.735  1.00 26.110          H  
ATOM   2228 2HH2 ARG A 142      39.837  12.081 -29.221  1.00 26.110          H  
ATOM   2229  N   VAL A 143      42.225   9.247 -20.270  1.00 13.960          N  
ATOM   2230  CA  VAL A 143      42.198   8.939 -18.846  1.00 13.090          C  
ATOM   2231  C   VAL A 143      40.927   9.543 -18.262  1.00 12.240          C  
ATOM   2232  O   VAL A 143      40.696  10.741 -18.419  1.00 12.350          O  
ATOM   2233  CB  VAL A 143      43.414   9.554 -18.119  1.00 18.670          C  
ATOM   2234  CG1 VAL A 143      43.335   9.272 -16.621  1.00 18.670          C  
ATOM   2235  CG2 VAL A 143      44.693   8.976 -18.692  1.00 18.670          C  
ATOM   2236  H   VAL A 143      42.096  10.214 -20.541  1.00 16.750          H  
ATOM   2237  HA  VAL A 143      42.190   7.855 -18.704  1.00 15.710          H  
ATOM   2238  HB  VAL A 143      43.402  10.633 -18.253  1.00 22.410          H  
ATOM   2239 1HG1 VAL A 143      44.180   9.724 -16.141  1.00 22.410          H  
ATOM   2240 2HG1 VAL A 143      42.424   9.694 -16.194  1.00 22.410          H  
ATOM   2241 3HG1 VAL A 143      43.345   8.200 -16.448  1.00 22.410          H  
ATOM   2242 1HG2 VAL A 143      45.555   9.408 -18.190  1.00 22.410          H  
ATOM   2243 2HG2 VAL A 143      44.705   7.903 -18.556  1.00 22.410          H  
ATOM   2244 3HG2 VAL A 143      44.739   9.204 -19.745  1.00 22.410          H  
ATOM   2245  N   GLY A 144      40.104   8.735 -17.605  1.00 11.490          N  
ATOM   2246  CA  GLY A 144      38.880   9.254 -17.011  1.00 10.800          C  
ATOM   2247  C   GLY A 144      38.735   8.787 -15.562  1.00 10.270          C  
ATOM   2248  O   GLY A 144      39.675   8.229 -15.002  1.00 10.220          O  
ATOM   2249  H   GLY A 144      40.343   7.758 -17.507  1.00 13.790          H  
ATOM   2250 1HA  GLY A 144      38.907  10.342 -17.050  1.00 12.960          H  
ATOM   2251 2HA  GLY A 144      38.031   8.920 -17.606  1.00 12.960          H  
ATOM   2252  N   PRO A 145      37.561   9.016 -14.936  1.00 10.080          N  
ATOM   2253  CA  PRO A 145      37.203   8.655 -13.564  1.00  9.810          C  
ATOM   2254  C   PRO A 145      37.236   7.149 -13.265  1.00  9.930          C  
ATOM   2255  O   PRO A 145      37.335   6.746 -12.111  1.00 10.060          O  
ATOM   2256  CB  PRO A 145      35.760   9.171 -13.470  1.00 14.710          C  
ATOM   2257  CG  PRO A 145      35.656  10.247 -14.525  1.00 14.710          C  
ATOM   2258  CD  PRO A 145      36.504   9.757 -15.652  1.00 14.710          C  
ATOM   2259  HA  PRO A 145      37.855   9.199 -12.866  1.00 11.770          H  
ATOM   2260 1HB  PRO A 145      35.061   8.340 -13.635  1.00 17.660          H  
ATOM   2261 2HB  PRO A 145      35.575   9.551 -12.459  1.00 17.660          H  
ATOM   2262 1HG  PRO A 145      34.609  10.403 -14.820  1.00 17.660          H  
ATOM   2263 2HG  PRO A 145      36.017  11.205 -14.130  1.00 17.660          H  
ATOM   2264 1HD  PRO A 145      35.926   9.081 -16.305  1.00 17.660          H  
ATOM   2265 2HD  PRO A 145      36.890  10.631 -16.189  1.00 17.660          H  
ATOM   2266  N   ILE A 146      37.128   6.327 -14.305  1.00 10.060          N  
ATOM   2267  CA  ILE A 146      37.129   4.878 -14.165  1.00 10.440          C  
ATOM   2268  C   ILE A 146      37.855   4.220 -15.336  1.00 11.060          C  
ATOM   2269  O   ILE A 146      37.771   4.715 -16.460  1.00 11.180          O  
ATOM   2270  CB  ILE A 146      35.678   4.361 -14.042  1.00 14.460          C  
ATOM   2271  CG1 ILE A 146      35.695   2.865 -13.711  1.00 14.460          C  
ATOM   2272  CG2 ILE A 146      34.884   4.660 -15.321  1.00 14.460          C  
ATOM   2273  CD1 ILE A 146      34.419   2.319 -13.250  1.00 14.460          C  
ATOM   2274  H   ILE A 146      37.066   6.713 -15.233  1.00 12.070          H  
ATOM   2275  HA  ILE A 146      37.668   4.621 -13.254  1.00 12.530          H  
ATOM   2276  HB  ILE A 146      35.197   4.873 -13.209  1.00 17.360          H  
ATOM   2277 1HG1 ILE A 146      35.967   2.305 -14.596  1.00 17.360          H  
ATOM   2278 2HG1 ILE A 146      36.430   2.688 -12.936  1.00 17.360          H  
ATOM   2279 1HG2 ILE A 146      33.859   4.327 -15.218  1.00 17.360          H  
ATOM   2280 2HG2 ILE A 146      34.887   5.732 -15.502  1.00 17.360          H  
ATOM   2281 3HG2 ILE A 146      35.335   4.151 -16.173  1.00 17.360          H  
ATOM   2282 1HD1 ILE A 146      34.534   1.266 -13.037  1.00 17.360          H  
ATOM   2283 2HD1 ILE A 146      34.124   2.831 -12.361  1.00 17.360          H  
ATOM   2284 3HD1 ILE A 146      33.676   2.445 -14.012  1.00 17.360          H  
ATOM   2285  N   THR A 147      38.522   3.086 -15.097  1.00 11.600          N  
ATOM   2286  CA  THR A 147      39.186   2.379 -16.189  1.00 12.320          C  
ATOM   2287  C   THR A 147      38.230   1.358 -16.821  1.00 12.710          C  
ATOM   2288  O   THR A 147      38.054   1.340 -18.041  1.00 13.080          O  
ATOM   2289  CB  THR A 147      40.486   1.704 -15.706  1.00 16.960          C  
ATOM   2290  OG1 THR A 147      41.349   2.708 -15.150  1.00 16.960          O  
ATOM   2291  CG2 THR A 147      41.207   1.072 -16.900  1.00 16.960          C  
ATOM   2292  H   THR A 147      38.568   2.711 -14.163  1.00 13.920          H  
ATOM   2293  HA  THR A 147      39.459   3.105 -16.953  1.00 14.780          H  
ATOM   2294  HB  THR A 147      40.265   0.949 -14.954  1.00 20.350          H  
ATOM   2295  HG1 THR A 147      42.142   2.291 -14.724  1.00 20.350          H  
ATOM   2296 1HG2 THR A 147      42.137   0.619 -16.555  1.00 20.350          H  
ATOM   2297 2HG2 THR A 147      40.581   0.308 -17.358  1.00 20.350          H  
ATOM   2298 3HG2 THR A 147      41.435   1.843 -17.639  1.00 20.350          H  
ATOM   2299  N   ASN A 148      37.612   0.504 -15.991  1.00 12.750          N  
ATOM   2300  CA  ASN A 148      36.654  -0.481 -16.491  1.00 13.240          C  
ATOM   2301  C   ASN A 148      35.668  -0.872 -15.378  1.00 13.060          C  
ATOM   2302  O   ASN A 148      35.834  -0.452 -14.231  1.00 13.400          O  
ATOM   2303  CB  ASN A 148      37.413  -1.695 -17.022  1.00 18.340          C  
ATOM   2304  CG  ASN A 148      36.709  -2.427 -18.140  1.00 18.340          C  
ATOM   2305  OD1 ASN A 148      35.472  -2.464 -18.185  1.00 18.340          O  
ATOM   2306  ND2 ASN A 148      37.474  -3.007 -19.033  1.00 18.340          N  
ATOM   2307  H   ASN A 148      37.806   0.543 -15.005  1.00 15.300          H  
ATOM   2308  HA  ASN A 148      36.075  -0.032 -17.301  1.00 15.890          H  
ATOM   2309 1HB  ASN A 148      38.394  -1.380 -17.380  1.00 22.010          H  
ATOM   2310 2HB  ASN A 148      37.579  -2.395 -16.203  1.00 22.010          H  
ATOM   2311 1HD2 ASN A 148      37.062  -3.506 -19.796  1.00 22.010          H  
ATOM   2312 2HD2 ASN A 148      38.470  -2.947 -18.956  1.00 22.010          H  
ATOM   2313  N   ILE A 149      34.698  -1.746 -15.697  1.00 12.730          N  
ATOM   2314  CA  ILE A 149      33.653  -2.161 -14.751  1.00 12.700          C  
ATOM   2315  C   ILE A 149      33.466  -3.706 -14.609  1.00 12.900          C  
ATOM   2316  O   ILE A 149      33.321  -4.387 -15.624  1.00 13.060          O  
ATOM   2317  CB  ILE A 149      32.301  -1.526 -15.162  1.00 17.790          C  
ATOM   2318  CG1 ILE A 149      32.431   0.021 -15.146  1.00 17.790          C  
ATOM   2319  CG2 ILE A 149      31.192  -1.974 -14.213  1.00 17.790          C  
ATOM   2320  CD1 ILE A 149      31.285   0.778 -15.729  1.00 17.790          C  
ATOM   2321  H   ILE A 149      34.668  -2.081 -16.658  1.00 15.280          H  
ATOM   2322  HA  ILE A 149      33.901  -1.698 -13.810  1.00 15.240          H  
ATOM   2323  HB  ILE A 149      32.049  -1.833 -16.176  1.00 21.350          H  
ATOM   2324 1HG1 ILE A 149      32.559   0.333 -14.123  1.00 21.350          H  
ATOM   2325 2HG1 ILE A 149      33.297   0.313 -15.713  1.00 21.350          H  
ATOM   2326 1HG2 ILE A 149      30.249  -1.546 -14.508  1.00 21.350          H  
ATOM   2327 2HG2 ILE A 149      31.080  -3.051 -14.236  1.00 21.350          H  
ATOM   2328 3HG2 ILE A 149      31.414  -1.670 -13.218  1.00 21.350          H  
ATOM   2329 1HD1 ILE A 149      31.499   1.846 -15.669  1.00 21.350          H  
ATOM   2330 2HD1 ILE A 149      31.158   0.495 -16.776  1.00 21.350          H  
ATOM   2331 3HD1 ILE A 149      30.372   0.573 -15.188  1.00 21.350          H  
ATOM   2332  N   PRO A 150      33.464  -4.268 -13.370  1.00 13.070          N  
ATOM   2333  CA  PRO A 150      33.199  -5.655 -12.985  1.00 13.410          C  
ATOM   2334  C   PRO A 150      31.811  -6.153 -13.365  1.00 13.510          C  
ATOM   2335  O   PRO A 150      30.861  -5.381 -13.457  1.00 13.450          O  
ATOM   2336  CB  PRO A 150      33.308  -5.624 -11.459  1.00 20.120          C  
ATOM   2337  CG  PRO A 150      34.163  -4.468 -11.166  1.00 20.120          C  
ATOM   2338  CD  PRO A 150      33.855  -3.463 -12.240  1.00 20.120          C  
ATOM   2339  HA  PRO A 150      33.975  -6.302 -13.423  1.00 16.090          H  
ATOM   2340 1HB  PRO A 150      32.300  -5.536 -11.014  1.00 24.140          H  
ATOM   2341 2HB  PRO A 150      33.730  -6.570 -11.091  1.00 24.140          H  
ATOM   2342 1HG  PRO A 150      33.939  -4.089 -10.153  1.00 24.140          H  
ATOM   2343 2HG  PRO A 150      35.220  -4.772 -11.163  1.00 24.140          H  
ATOM   2344 1HD  PRO A 150      33.032  -2.822 -11.943  1.00 24.140          H  
ATOM   2345 2HD  PRO A 150      34.801  -2.927 -12.425  1.00 24.140          H  
ATOM   2346  N   ALA A 151      31.700  -7.463 -13.559  1.00 13.840          N  
ATOM   2347  CA  ALA A 151      30.441  -8.122 -13.911  1.00 14.190          C  
ATOM   2348  C   ALA A 151      29.281  -7.792 -12.967  1.00 14.470          C  
ATOM   2349  O   ALA A 151      28.130  -7.728 -13.401  1.00 14.730          O  
ATOM   2350  CB  ALA A 151      30.641  -9.627 -13.923  1.00 19.730          C  
ATOM   2351  H   ALA A 151      32.530  -8.032 -13.476  1.00 16.610          H  
ATOM   2352  HA  ALA A 151      30.163  -7.790 -14.910  1.00 17.030          H  
ATOM   2353 1HB  ALA A 151      29.712 -10.108 -14.229  1.00 23.670          H  
ATOM   2354 2HB  ALA A 151      31.431  -9.884 -14.626  1.00 23.670          H  
ATOM   2355 3HB  ALA A 151      30.914  -9.966 -12.926  1.00 23.670          H  
ATOM   2356  N   ASN A 152      29.560  -7.633 -11.673  1.00 14.580          N  
ATOM   2357  CA  ASN A 152      28.524  -7.373 -10.688  1.00 15.060          C  
ATOM   2358  C   ASN A 152      28.440  -5.914 -10.259  1.00 14.730          C  
ATOM   2359  O   ASN A 152      27.948  -5.634  -9.165  1.00 15.050          O  
ATOM   2360  CB  ASN A 152      28.765  -8.217  -9.457  1.00 20.890          C  
ATOM   2361  CG  ASN A 152      30.050  -7.818  -8.790  1.00 20.890          C  
ATOM   2362  OD1 ASN A 152      30.966  -7.332  -9.479  1.00 20.890          O  
ATOM   2363  ND2 ASN A 152      30.129  -7.989  -7.485  1.00 20.890          N  
ATOM   2364  H   ASN A 152      30.515  -7.698 -11.330  1.00 17.500          H  
ATOM   2365  HA  ASN A 152      27.561  -7.637 -11.123  1.00 18.070          H  
ATOM   2366 1HB  ASN A 152      27.939  -8.096  -8.753  1.00 25.070          H  
ATOM   2367 2HB  ASN A 152      28.816  -9.268  -9.735  1.00 25.070          H  
ATOM   2368 1HD2 ASN A 152      30.964  -7.696  -6.959  1.00 25.070          H  
ATOM   2369 2HD2 ASN A 152      29.359  -8.378  -6.986  1.00 25.070          H  
ATOM   2370  N   ALA A 153      28.893  -4.974 -11.081  1.00 14.240          N  
ATOM   2371  CA  ALA A 153      28.856  -3.591 -10.634  1.00 14.000          C  
ATOM   2372  C   ALA A 153      28.558  -2.601 -11.757  1.00 14.400          C  
ATOM   2373  O   ALA A 153      28.592  -2.917 -12.945  1.00 14.520          O  
ATOM   2374  CB  ALA A 153      30.170  -3.259  -9.966  1.00 19.700          C  
ATOM   2375  H   ALA A 153      29.314  -5.211 -11.988  1.00 17.090          H  
ATOM   2376  HA  ALA A 153      28.057  -3.495  -9.900  1.00 16.800          H  
ATOM   2377 1HB  ALA A 153      30.128  -2.245  -9.587  1.00 23.640          H  
ATOM   2378 2HB  ALA A 153      30.345  -3.950  -9.137  1.00 23.640          H  
ATOM   2379 3HB  ALA A 153      30.968  -3.353 -10.691  1.00 23.640          H  
ATOM   2380  N   SER A 154      28.191  -1.397 -11.351  1.00 14.750          N  
ATOM   2381  CA  SER A 154      27.896  -0.293 -12.244  1.00 15.320          C  
ATOM   2382  C   SER A 154      28.164   1.027 -11.535  1.00 15.170          C  
ATOM   2383  O   SER A 154      28.098   1.115 -10.301  1.00 14.990          O  
ATOM   2384  CB  SER A 154      26.465  -0.399 -12.675  1.00 21.220          C  
ATOM   2385  OG  SER A 154      25.663  -0.316 -11.555  1.00 21.220          O  
ATOM   2386  H   SER A 154      28.129  -1.218 -10.362  1.00 17.700          H  
ATOM   2387  HA  SER A 154      28.546  -0.358 -13.117  1.00 18.380          H  
ATOM   2388 1HB  SER A 154      26.225   0.409 -13.360  1.00 25.460          H  
ATOM   2389 2HB  SER A 154      26.291  -1.341 -13.193  1.00 25.460          H  
ATOM   2390  HG  SER A 154      24.764  -0.108 -11.871  1.00 25.460          H  
ATOM   2391  N   ILE A 155      28.432   2.070 -12.307  1.00 15.370          N  
ATOM   2392  CA  ILE A 155      28.794   3.344 -11.704  1.00 15.430          C  
ATOM   2393  C   ILE A 155      28.345   4.493 -12.599  1.00 16.300          C  
ATOM   2394  O   ILE A 155      28.281   4.344 -13.820  1.00 16.790          O  
ATOM   2395  CB  ILE A 155      30.332   3.326 -11.492  1.00 21.580          C  
ATOM   2396  CG1 ILE A 155      30.859   4.437 -10.552  1.00 21.580          C  
ATOM   2397  CG2 ILE A 155      30.992   3.447 -12.865  1.00 21.580          C  
ATOM   2398  CD1 ILE A 155      32.295   4.146 -10.046  1.00 21.580          C  
ATOM   2399  H   ILE A 155      28.405   1.972 -13.313  1.00 18.440          H  
ATOM   2400  HA  ILE A 155      28.300   3.443 -10.741  1.00 18.520          H  
ATOM   2401  HB  ILE A 155      30.607   2.399 -11.045  1.00 25.890          H  
ATOM   2402 1HG1 ILE A 155      30.843   5.403 -11.062  1.00 25.890          H  
ATOM   2403 2HG1 ILE A 155      30.223   4.489  -9.683  1.00 25.890          H  
ATOM   2404 1HG2 ILE A 155      32.023   3.401 -12.760  1.00 25.890          H  
ATOM   2405 2HG2 ILE A 155      30.660   2.636 -13.498  1.00 25.890          H  
ATOM   2406 3HG2 ILE A 155      30.739   4.393 -13.333  1.00 25.890          H  
ATOM   2407 1HD1 ILE A 155      32.626   4.909  -9.372  1.00 25.890          H  
ATOM   2408 2HD1 ILE A 155      32.296   3.195  -9.516  1.00 25.890          H  
ATOM   2409 3HD1 ILE A 155      32.974   4.098 -10.866  1.00 25.890          H  
ATOM   2410  N   VAL A 156      28.027   5.620 -11.989  1.00 16.600          N  
ATOM   2411  CA  VAL A 156      27.655   6.820 -12.710  1.00 17.540          C  
ATOM   2412  C   VAL A 156      28.810   7.792 -12.566  1.00 17.880          C  
ATOM   2413  O   VAL A 156      29.230   8.085 -11.448  1.00 17.560          O  
ATOM   2414  CB  VAL A 156      26.377   7.477 -12.118  1.00 24.180          C  
ATOM   2415  CG1 VAL A 156      26.021   8.729 -12.895  1.00 24.180          C  
ATOM   2416  CG2 VAL A 156      25.274   6.504 -12.080  1.00 24.180          C  
ATOM   2417  H   VAL A 156      28.097   5.650 -10.975  1.00 19.920          H  
ATOM   2418  HA  VAL A 156      27.502   6.586 -13.763  1.00 21.050          H  
ATOM   2419  HB  VAL A 156      26.568   7.790 -11.138  1.00 29.020          H  
ATOM   2420 1HG1 VAL A 156      25.154   9.211 -12.462  1.00 29.020          H  
ATOM   2421 2HG1 VAL A 156      26.845   9.418 -12.866  1.00 29.020          H  
ATOM   2422 3HG1 VAL A 156      25.801   8.478 -13.931  1.00 29.020          H  
ATOM   2423 1HG2 VAL A 156      24.388   6.963 -11.643  1.00 29.020          H  
ATOM   2424 2HG2 VAL A 156      25.050   6.165 -13.089  1.00 29.020          H  
ATOM   2425 3HG2 VAL A 156      25.583   5.674 -11.468  1.00 29.020          H  
ATOM   2426  N   THR A 157      29.343   8.293 -13.671  1.00 18.630          N  
ATOM   2427  CA  THR A 157      30.455   9.223 -13.528  1.00 19.120          C  
ATOM   2428  C   THR A 157      30.009  10.652 -13.833  1.00 20.090          C  
ATOM   2429  O   THR A 157      30.645  11.615 -13.400  1.00 20.810          O  
ATOM   2430  CB  THR A 157      31.627   8.793 -14.424  1.00 26.570          C  
ATOM   2431  OG1 THR A 157      31.216   8.812 -15.801  1.00 26.570          O  
ATOM   2432  CG2 THR A 157      32.053   7.350 -14.039  1.00 26.570          C  
ATOM   2433  H   THR A 157      28.992   8.032 -14.582  1.00 22.360          H  
ATOM   2434  HA  THR A 157      30.806   9.208 -12.496  1.00 22.940          H  
ATOM   2435  HB  THR A 157      32.463   9.469 -14.281  1.00 31.890          H  
ATOM   2436  HG1 THR A 157      31.198   9.723 -16.119  1.00 31.890          H  
ATOM   2437 1HG2 THR A 157      32.886   7.037 -14.664  1.00 31.890          H  
ATOM   2438 2HG2 THR A 157      32.352   7.323 -12.999  1.00 31.890          H  
ATOM   2439 3HG2 THR A 157      31.219   6.669 -14.185  1.00 31.890          H  
ATOM   2440  N   SER A 158      28.906  10.799 -14.568  1.00 20.200          N  
ATOM   2441  CA  SER A 158      28.363  12.109 -14.893  1.00 21.190          C  
ATOM   2442  C   SER A 158      27.444  12.591 -13.770  1.00 21.630          C  
ATOM   2443  O   SER A 158      26.937  11.799 -12.984  1.00 21.310          O  
ATOM   2444  CB  SER A 158      27.648  12.054 -16.232  1.00 29.270          C  
ATOM   2445  OG  SER A 158      26.548  11.188 -16.184  1.00 29.270          O  
ATOM   2446  H   SER A 158      28.446   9.985 -14.941  1.00 24.240          H  
ATOM   2447  HA  SER A 158      29.188  12.818 -14.977  1.00 25.430          H  
ATOM   2448 1HB  SER A 158      27.312  13.055 -16.504  1.00 35.120          H  
ATOM   2449 2HB  SER A 158      28.343  11.722 -17.003  1.00 35.120          H  
ATOM   2450  HG  SER A 158      26.069  11.317 -17.011  1.00 35.120          H  
ATOM   2451  N   SER A 159      27.157  13.885 -13.728  1.00 22.430          N  
ATOM   2452  CA  SER A 159      26.326  14.457 -12.668  1.00 22.980          C  
ATOM   2453  C   SER A 159      24.868  13.991 -12.560  1.00 22.880          C  
ATOM   2454  O   SER A 159      24.289  14.044 -11.467  1.00 22.720          O  
ATOM   2455  CB  SER A 159      26.270  15.948 -12.869  1.00 31.950          C  
ATOM   2456  OG  SER A 159      25.582  16.222 -14.063  1.00 31.950          O  
ATOM   2457  H   SER A 159      27.551  14.509 -14.415  1.00 26.920          H  
ATOM   2458  HA  SER A 159      26.817  14.240 -11.717  1.00 27.580          H  
ATOM   2459 1HB  SER A 159      25.758  16.403 -12.031  1.00 38.340          H  
ATOM   2460 2HB  SER A 159      27.273  16.365 -12.906  1.00 38.340          H  
ATOM   2461  HG  SER A 159      25.241  17.152 -14.001  1.00 38.340          H  
ATOM   2462  N   SER A 160      24.275  13.508 -13.650  1.00 23.070          N  
ATOM   2463  CA  SER A 160      22.870  13.099 -13.653  1.00 23.130          C  
ATOM   2464  C   SER A 160      22.569  11.618 -13.394  1.00 22.870          C  
ATOM   2465  O   SER A 160      23.096  10.720 -14.055  1.00 23.050          O  
ATOM   2466  CB  SER A 160      22.248  13.486 -14.973  1.00 32.360          C  
ATOM   2467  OG  SER A 160      20.938  13.007 -15.065  1.00 32.360          O  
ATOM   2468  H   SER A 160      24.786  13.485 -14.521  1.00 27.680          H  
ATOM   2469  HA  SER A 160      22.365  13.668 -12.875  1.00 27.760          H  
ATOM   2470 1HB  SER A 160      22.253  14.573 -15.073  1.00 38.830          H  
ATOM   2471 2HB  SER A 160      22.846  13.078 -15.786  1.00 38.830          H  
ATOM   2472  HG  SER A 160      20.601  13.317 -15.910  1.00 38.830          H  
ATOM   2473  N   SER A 161      21.675  11.385 -12.434  1.00 22.510          N  
ATOM   2474  CA  SER A 161      21.174  10.063 -12.052  1.00 22.320          C  
ATOM   2475  C   SER A 161      19.826  10.300 -11.393  1.00 21.500          C  
ATOM   2476  O   SER A 161      19.528  11.434 -11.009  1.00 21.410          O  
ATOM   2477  CB  SER A 161      22.105   9.335 -11.098  1.00 31.320          C  
ATOM   2478  OG  SER A 161      22.149   9.954  -9.838  1.00 31.320          O  
ATOM   2479  H   SER A 161      21.299  12.184 -11.943  1.00 27.010          H  
ATOM   2480  HA  SER A 161      21.027   9.452 -12.945  1.00 26.780          H  
ATOM   2481 1HB  SER A 161      21.780   8.298 -10.988  1.00 37.590          H  
ATOM   2482 2HB  SER A 161      23.095   9.318 -11.525  1.00 37.590          H  
ATOM   2483  HG  SER A 161      21.324   9.703  -9.388  1.00 37.590          H  
ATOM   2484  N   GLY A 162      19.008   9.264 -11.253  1.00 20.970          N  
ATOM   2485  CA  GLY A 162      17.719   9.441 -10.587  1.00 20.250          C  
ATOM   2486  C   GLY A 162      17.806   9.346  -9.067  1.00 19.610          C  
ATOM   2487  O   GLY A 162      18.673   8.658  -8.511  1.00 19.230          O  
ATOM   2488  H   GLY A 162      19.285   8.345 -11.610  1.00 25.160          H  
ATOM   2489 1HA  GLY A 162      17.301  10.410 -10.863  1.00 24.300          H  
ATOM   2490 2HA  GLY A 162      17.024   8.687 -10.959  1.00 24.300          H  
ATOM   2491  N   ALA A 163      16.878  10.017  -8.382  1.00 19.540          N  
ATOM   2492  CA  ALA A 163      16.819   9.945  -6.928  1.00 19.050          C  
ATOM   2493  C   ALA A 163      16.506   8.532  -6.453  1.00 19.000          C  
ATOM   2494  O   ALA A 163      17.014   8.089  -5.414  1.00 19.350          O  
ATOM   2495  CB  ALA A 163      15.786  10.904  -6.418  1.00 26.870          C  
ATOM   2496  H   ALA A 163      16.193  10.608  -8.872  1.00 23.450          H  
ATOM   2497  HA  ALA A 163      17.794  10.230  -6.536  1.00 22.860          H  
ATOM   2498 1HB  ALA A 163      15.777  10.871  -5.336  1.00 32.240          H  
ATOM   2499 2HB  ALA A 163      16.039  11.902  -6.756  1.00 32.240          H  
ATOM   2500 3HB  ALA A 163      14.806  10.630  -6.806  1.00 32.240          H  
ATOM   2501  N   GLY A 164      15.639   7.843  -7.206  1.00 18.630          N  
ATOM   2502  CA  GLY A 164      15.242   6.481  -6.882  1.00 18.590          C  
ATOM   2503  C   GLY A 164      16.441   5.550  -6.948  1.00 18.130          C  
ATOM   2504  O   GLY A 164      16.561   4.620  -6.136  1.00 17.980          O  
ATOM   2505  H   GLY A 164      15.250   8.293  -8.022  1.00 22.360          H  
ATOM   2506 1HA  GLY A 164      14.805   6.455  -5.883  1.00 22.310          H  
ATOM   2507 2HA  GLY A 164      14.474   6.150  -7.579  1.00 22.310          H  
ATOM   2508  N   GLN A 165      17.339   5.829  -7.912  1.00 17.990          N  
ATOM   2509  CA  GLN A 165      18.526   5.021  -8.094  1.00 17.630          C  
ATOM   2510  C   GLN A 165      19.392   5.141  -6.865  1.00 16.850          C  
ATOM   2511  O   GLN A 165      19.920   4.148  -6.373  1.00 17.100          O  
ATOM   2512  CB  GLN A 165      19.310   5.424  -9.343  1.00 24.830          C  
ATOM   2513  CG  GLN A 165      18.613   5.071 -10.647  1.00 24.830          C  
ATOM   2514  CD  GLN A 165      19.409   5.484 -11.890  1.00 24.830          C  
ATOM   2515  OE1 GLN A 165      19.752   6.662 -12.145  1.00 24.830          O  
ATOM   2516  NE2 GLN A 165      19.721   4.477 -12.685  1.00 24.830          N  
ATOM   2517  H   GLN A 165      17.173   6.611  -8.526  1.00 21.590          H  
ATOM   2518  HA  GLN A 165      18.219   3.996  -8.218  1.00 21.160          H  
ATOM   2519 1HB  GLN A 165      19.503   6.489  -9.331  1.00 29.790          H  
ATOM   2520 2HB  GLN A 165      20.277   4.920  -9.335  1.00 29.790          H  
ATOM   2521 1HG  GLN A 165      18.469   3.987 -10.679  1.00 29.790          H  
ATOM   2522 2HG  GLN A 165      17.647   5.570 -10.675  1.00 29.790          H  
ATOM   2523 1HE2 GLN A 165      20.241   4.634 -13.524  1.00 29.790          H  
ATOM   2524 2HE2 GLN A 165      19.416   3.528 -12.443  1.00 29.790          H  
ATOM   2525  N   VAL A 166      19.485   6.349  -6.315  1.00 15.990          N  
ATOM   2526  CA  VAL A 166      20.253   6.506  -5.096  1.00 15.270          C  
ATOM   2527  C   VAL A 166      19.619   5.720  -3.953  1.00 15.250          C  
ATOM   2528  O   VAL A 166      20.303   4.997  -3.249  1.00 15.320          O  
ATOM   2529  CB  VAL A 166      20.389   7.987  -4.684  1.00 21.670          C  
ATOM   2530  CG1 VAL A 166      21.038   8.100  -3.276  1.00 21.670          C  
ATOM   2531  CG2 VAL A 166      21.234   8.721  -5.720  1.00 21.670          C  
ATOM   2532  H   VAL A 166      19.069   7.151  -6.810  1.00 19.190          H  
ATOM   2533  HA  VAL A 166      21.254   6.108  -5.272  1.00 18.320          H  
ATOM   2534  HB  VAL A 166      19.399   8.438  -4.631  1.00 26.000          H  
ATOM   2535 1HG1 VAL A 166      21.111   9.147  -3.008  1.00 26.000          H  
ATOM   2536 2HG1 VAL A 166      20.430   7.594  -2.536  1.00 26.000          H  
ATOM   2537 3HG1 VAL A 166      22.034   7.654  -3.290  1.00 26.000          H  
ATOM   2538 1HG2 VAL A 166      21.327   9.771  -5.440  1.00 26.000          H  
ATOM   2539 2HG2 VAL A 166      22.221   8.268  -5.767  1.00 26.000          H  
ATOM   2540 3HG2 VAL A 166      20.752   8.646  -6.699  1.00 26.000          H  
ATOM   2541  N   ARG A 167      18.313   5.826  -3.749  1.00 15.270          N  
ATOM   2542  CA  ARG A 167      17.740   5.118  -2.604  1.00 15.360          C  
ATOM   2543  C   ARG A 167      18.101   3.647  -2.507  1.00 14.910          C  
ATOM   2544  O   ARG A 167      18.603   3.165  -1.480  1.00 15.000          O  
ATOM   2545  CB  ARG A 167      16.224   5.203  -2.582  1.00 21.470          C  
ATOM   2546  CG  ARG A 167      15.583   4.483  -1.369  1.00 21.470          C  
ATOM   2547  CD  ARG A 167      14.132   4.574  -1.362  1.00 21.470          C  
ATOM   2548  NE  ARG A 167      13.559   3.894  -0.221  1.00 21.470          N  
ATOM   2549  CZ  ARG A 167      12.249   3.611  -0.066  1.00 21.470          C  
ATOM   2550  NH1 ARG A 167      11.361   3.908  -0.984  1.00 21.470          N  
ATOM   2551  NH2 ARG A 167      11.812   3.013   1.021  1.00 21.470          N  
ATOM   2552  H   ARG A 167      17.750   6.432  -4.357  1.00 18.320          H  
ATOM   2553  HA  ARG A 167      18.127   5.583  -1.718  1.00 18.430          H  
ATOM   2554 1HB  ARG A 167      15.918   6.241  -2.572  1.00 25.760          H  
ATOM   2555 2HB  ARG A 167      15.821   4.754  -3.494  1.00 25.760          H  
ATOM   2556 1HG  ARG A 167      15.830   3.420  -1.389  1.00 25.760          H  
ATOM   2557 2HG  ARG A 167      15.950   4.916  -0.445  1.00 25.760          H  
ATOM   2558 1HD  ARG A 167      13.854   5.608  -1.292  1.00 25.760          H  
ATOM   2559 2HD  ARG A 167      13.736   4.134  -2.276  1.00 25.760          H  
ATOM   2560  HE  ARG A 167      14.185   3.630   0.529  1.00 25.760          H  
ATOM   2561 1HH1 ARG A 167      11.612   4.345  -1.854  1.00 25.760          H  
ATOM   2562 2HH1 ARG A 167      10.385   3.639  -0.791  1.00 25.760          H  
ATOM   2563 1HH2 ARG A 167      12.443   2.747   1.760  1.00 25.760          H  
ATOM   2564 2HH2 ARG A 167      10.800   2.826   1.083  1.00 25.760          H  
ATOM   2565  N   ASN A 168      17.906   2.905  -3.576  1.00 14.530          N  
ATOM   2566  CA  ASN A 168      18.151   1.481  -3.429  1.00 14.090          C  
ATOM   2567  C   ASN A 168      19.582   1.084  -3.777  1.00 14.010          C  
ATOM   2568  O   ASN A 168      19.907  -0.101  -3.839  1.00 14.500          O  
ATOM   2569  CB  ASN A 168      17.134   0.654  -4.186  1.00 19.900          C  
ATOM   2570  CG  ASN A 168      15.760   0.688  -3.589  1.00 19.900          C  
ATOM   2571  OD1 ASN A 168      15.551   0.696  -2.367  1.00 19.900          O  
ATOM   2572  ND2 ASN A 168      14.796   0.718  -4.465  1.00 19.900          N  
ATOM   2573  H   ASN A 168      17.517   3.330  -4.433  1.00 17.440          H  
ATOM   2574  HA  ASN A 168      18.007   1.237  -2.382  1.00 16.910          H  
ATOM   2575 1HB  ASN A 168      17.038   1.034  -5.151  1.00 23.880          H  
ATOM   2576 2HB  ASN A 168      17.467  -0.381  -4.265  1.00 23.880          H  
ATOM   2577 1HD2 ASN A 168      13.842   0.750  -4.167  1.00 23.880          H  
ATOM   2578 2HD2 ASN A 168      15.027   0.719  -5.450  1.00 23.880          H  
ATOM   2579  N   ILE A 169      20.483   2.061  -3.907  1.00 13.530          N  
ATOM   2580  CA  ILE A 169      21.859   1.723  -4.226  1.00 13.440          C  
ATOM   2581  C   ILE A 169      22.531   1.236  -2.963  1.00 12.770          C  
ATOM   2582  O   ILE A 169      23.635   0.713  -3.006  1.00 12.620          O  
ATOM   2583  CB  ILE A 169      22.661   2.924  -4.803  1.00 18.850          C  
ATOM   2584  CG1 ILE A 169      23.861   2.460  -5.657  1.00 18.850          C  
ATOM   2585  CG2 ILE A 169      23.247   3.831  -3.668  1.00 18.850          C  
ATOM   2586  CD1 ILE A 169      23.511   1.734  -6.959  1.00 18.850          C  
ATOM   2587  H   ILE A 169      20.222   3.047  -3.793  1.00 16.240          H  
ATOM   2588  HA  ILE A 169      21.851   0.910  -4.940  1.00 16.130          H  
ATOM   2589  HB  ILE A 169      22.008   3.517  -5.418  1.00 22.620          H  
ATOM   2590 1HG1 ILE A 169      24.401   3.342  -5.914  1.00 22.620          H  
ATOM   2591 2HG1 ILE A 169      24.505   1.816  -5.062  1.00 22.620          H  
ATOM   2592 1HG2 ILE A 169      23.776   4.667  -4.115  1.00 22.620          H  
ATOM   2593 2HG2 ILE A 169      22.467   4.205  -3.050  1.00 22.620          H  
ATOM   2594 3HG2 ILE A 169      23.939   3.281  -3.050  1.00 22.620          H  
ATOM   2595 1HD1 ILE A 169      24.425   1.493  -7.492  1.00 22.620          H  
ATOM   2596 2HD1 ILE A 169      22.974   0.819  -6.768  1.00 22.620          H  
ATOM   2597 3HD1 ILE A 169      22.896   2.391  -7.571  1.00 22.620          H  
ATOM   2598  N   PHE A 170      21.865   1.406  -1.820  1.00 12.530          N  
ATOM   2599  CA  PHE A 170      22.432   0.996  -0.554  1.00 12.060          C  
ATOM   2600  C   PHE A 170      21.916  -0.386  -0.150  1.00 12.490          C  
ATOM   2601  O   PHE A 170      22.091  -0.811   1.002  1.00 13.140          O  
ATOM   2602  CB  PHE A 170      22.034   1.986   0.533  1.00 17.070          C  
ATOM   2603  CG  PHE A 170      22.516   3.397   0.367  1.00 17.070          C  
ATOM   2604  CD1 PHE A 170      21.679   4.356  -0.204  1.00 17.070          C  
ATOM   2605  CD2 PHE A 170      23.763   3.792   0.808  1.00 17.070          C  
ATOM   2606  CE1 PHE A 170      22.084   5.663  -0.335  1.00 17.070          C  
ATOM   2607  CE2 PHE A 170      24.169   5.110   0.677  1.00 17.070          C  
ATOM   2608  CZ  PHE A 170      23.325   6.046   0.102  1.00 17.070          C  
ATOM   2609  H   PHE A 170      20.939   1.860  -1.829  1.00 15.040          H  
ATOM   2610  HA  PHE A 170      23.511   0.951  -0.648  1.00 14.470          H  
ATOM   2611 1HB  PHE A 170      20.944   2.011   0.593  1.00 20.490          H  
ATOM   2612 2HB  PHE A 170      22.411   1.623   1.479  1.00 20.490          H  
ATOM   2613  HD1 PHE A 170      20.684   4.069  -0.552  1.00 20.490          H  
ATOM   2614  HD2 PHE A 170      24.429   3.062   1.270  1.00 20.490          H  
ATOM   2615  HE1 PHE A 170      21.413   6.391  -0.782  1.00 20.490          H  
ATOM   2616  HE2 PHE A 170      25.163   5.421   1.037  1.00 20.490          H  
ATOM   2617  HZ  PHE A 170      23.645   7.087   0.008  1.00 20.490          H  
ATOM   2618  N   LYS A 171      21.220  -1.063  -1.072  1.00 12.200          N  
ATOM   2619  CA  LYS A 171      20.669  -2.377  -0.800  1.00 12.630          C  
ATOM   2620  C   LYS A 171      21.613  -3.462  -1.335  1.00 12.260          C  
ATOM   2621  O   LYS A 171      22.193  -3.288  -2.403  1.00 11.810          O  
ATOM   2622  CB  LYS A 171      19.297  -2.510  -1.468  1.00 17.510          C  
ATOM   2623  CG  LYS A 171      18.246  -1.478  -1.056  1.00 17.510          C  
ATOM   2624  CD  LYS A 171      17.828  -1.603   0.384  1.00 17.510          C  
ATOM   2625  CE  LYS A 171      16.684  -0.633   0.723  1.00 17.510          C  
ATOM   2626  NZ  LYS A 171      16.263  -0.709   2.176  1.00 17.510          N  
ATOM   2627  H   LYS A 171      21.074  -0.664  -2.005  1.00 14.640          H  
ATOM   2628  HA  LYS A 171      20.556  -2.465   0.268  1.00 15.160          H  
ATOM   2629 1HB  LYS A 171      19.414  -2.441  -2.551  1.00 21.010          H  
ATOM   2630 2HB  LYS A 171      18.884  -3.476  -1.252  1.00 21.010          H  
ATOM   2631 1HG  LYS A 171      18.680  -0.501  -1.178  1.00 21.010          H  
ATOM   2632 2HG  LYS A 171      17.372  -1.560  -1.704  1.00 21.010          H  
ATOM   2633 1HD  LYS A 171      17.516  -2.631   0.596  1.00 21.010          H  
ATOM   2634 2HD  LYS A 171      18.672  -1.362   0.987  1.00 21.010          H  
ATOM   2635 1HE  LYS A 171      17.004   0.386   0.499  1.00 21.010          H  
ATOM   2636 2HE  LYS A 171      15.827  -0.879   0.094  1.00 21.010          H  
ATOM   2637 1HZ  LYS A 171      15.506  -0.064   2.332  1.00 21.010          H  
ATOM   2638 2HZ  LYS A 171      15.953  -1.650   2.377  1.00 21.010          H  
ATOM   2639 3HZ  LYS A 171      17.054  -0.460   2.825  1.00 21.010          H  
ATOM   2640  N   PRO A 172      21.683  -4.658  -0.712  1.00 12.580          N  
ATOM   2641  CA  PRO A 172      22.540  -5.774  -1.105  1.00 12.370          C  
ATOM   2642  C   PRO A 172      22.408  -6.113  -2.567  1.00 11.920          C  
ATOM   2643  O   PRO A 172      21.328  -6.020  -3.138  1.00 11.710          O  
ATOM   2644  CB  PRO A 172      22.026  -6.913  -0.221  1.00 18.550          C  
ATOM   2645  CG  PRO A 172      21.502  -6.222   1.013  1.00 18.550          C  
ATOM   2646  CD  PRO A 172      20.891  -4.926   0.519  1.00 18.550          C  
ATOM   2647  HA  PRO A 172      23.578  -5.539  -0.870  1.00 14.840          H  
ATOM   2648 1HB  PRO A 172      21.260  -7.492  -0.753  1.00 22.270          H  
ATOM   2649 2HB  PRO A 172      22.847  -7.612   0.001  1.00 22.270          H  
ATOM   2650 1HG  PRO A 172      20.766  -6.864   1.525  1.00 22.270          H  
ATOM   2651 2HG  PRO A 172      22.322  -6.055   1.726  1.00 22.270          H  
ATOM   2652 1HD  PRO A 172      19.815  -5.035   0.304  1.00 22.270          H  
ATOM   2653 2HD  PRO A 172      21.093  -4.189   1.305  1.00 22.270          H  
ATOM   2654  N   ILE A 173      23.511  -6.522  -3.182  1.00 11.940          N  
ATOM   2655  CA  ILE A 173      23.517  -6.833  -4.608  1.00 11.730          C  
ATOM   2656  C   ILE A 173      22.388  -7.797  -5.044  1.00 11.610          C  
ATOM   2657  O   ILE A 173      21.903  -7.701  -6.171  1.00 11.300          O  
ATOM   2658  CB  ILE A 173      24.914  -7.395  -5.008  1.00 16.510          C  
ATOM   2659  CG1 ILE A 173      25.108  -7.474  -6.566  1.00 16.510          C  
ATOM   2660  CG2 ILE A 173      25.173  -8.764  -4.377  1.00 16.510          C  
ATOM   2661  CD1 ILE A 173      25.150  -6.122  -7.298  1.00 16.510          C  
ATOM   2662  H   ILE A 173      24.387  -6.582  -2.654  1.00 14.330          H  
ATOM   2663  HA  ILE A 173      23.362  -5.895  -5.133  1.00 14.080          H  
ATOM   2664  HB  ILE A 173      25.662  -6.722  -4.626  1.00 19.810          H  
ATOM   2665 1HG1 ILE A 173      26.048  -7.986  -6.764  1.00 19.810          H  
ATOM   2666 2HG1 ILE A 173      24.299  -8.063  -6.997  1.00 19.810          H  
ATOM   2667 1HG2 ILE A 173      26.178  -9.094  -4.638  1.00 19.810          H  
ATOM   2668 2HG2 ILE A 173      25.093  -8.688  -3.293  1.00 19.810          H  
ATOM   2669 3HG2 ILE A 173      24.461  -9.497  -4.744  1.00 19.810          H  
ATOM   2670 1HD1 ILE A 173      25.303  -6.301  -8.365  1.00 19.810          H  
ATOM   2671 2HD1 ILE A 173      24.215  -5.587  -7.163  1.00 19.810          H  
ATOM   2672 3HD1 ILE A 173      25.964  -5.519  -6.928  1.00 19.810          H  
ATOM   2673  N   GLY A 174      21.981  -8.732  -4.171  1.00 11.980          N  
ATOM   2674  CA  GLY A 174      20.924  -9.693  -4.488  1.00 12.010          C  
ATOM   2675  C   GLY A 174      19.515  -9.241  -4.063  1.00 11.790          C  
ATOM   2676  O   GLY A 174      18.554 -10.011  -4.176  1.00 11.560          O  
ATOM   2677  H   GLY A 174      22.430  -8.795  -3.266  1.00 14.380          H  
ATOM   2678 1HA  GLY A 174      20.932  -9.880  -5.561  1.00 14.410          H  
ATOM   2679 2HA  GLY A 174      21.156 -10.642  -4.007  1.00 14.410          H  
ATOM   2680  N   ASP A 175      19.394  -8.012  -3.567  1.00 11.960          N  
ATOM   2681  CA  ASP A 175      18.148  -7.431  -3.070  1.00 11.850          C  
ATOM   2682  C   ASP A 175      17.314  -6.940  -4.245  1.00 12.030          C  
ATOM   2683  O   ASP A 175      17.729  -6.069  -5.008  1.00 12.550          O  
ATOM   2684  CB  ASP A 175      18.408  -6.306  -2.064  1.00 16.630          C  
ATOM   2685  CG  ASP A 175      17.120  -5.755  -1.390  1.00 16.630          C  
ATOM   2686  OD1 ASP A 175      16.040  -5.933  -1.947  1.00 16.630          O  
ATOM   2687  OD2 ASP A 175      17.221  -5.180  -0.321  1.00 16.630          O  
ATOM   2688  H   ASP A 175      20.218  -7.412  -3.539  1.00 14.350          H  
ATOM   2689  HA  ASP A 175      17.584  -8.209  -2.557  1.00 14.220          H  
ATOM   2690 1HB  ASP A 175      19.079  -6.671  -1.297  1.00 19.960          H  
ATOM   2691 2HB  ASP A 175      18.921  -5.489  -2.575  1.00 19.960          H  
ATOM   2692  N   GLN A 176      16.144  -7.536  -4.421  1.00 11.750          N  
ATOM   2693  CA  GLN A 176      15.316  -7.255  -5.583  1.00 12.060          C  
ATOM   2694  C   GLN A 176      14.411  -6.038  -5.399  1.00 12.230          C  
ATOM   2695  O   GLN A 176      13.551  -5.774  -6.242  1.00 12.620          O  
ATOM   2696  CB  GLN A 176      14.467  -8.484  -5.917  1.00 16.760          C  
ATOM   2697  CG  GLN A 176      15.301  -9.738  -6.165  1.00 16.760          C  
ATOM   2698  CD  GLN A 176      16.315  -9.562  -7.253  1.00 16.760          C  
ATOM   2699  OE1 GLN A 176      15.989  -9.207  -8.390  1.00 16.760          O  
ATOM   2700  NE2 GLN A 176      17.574  -9.792  -6.902  1.00 16.760          N  
ATOM   2701  H   GLN A 176      15.842  -8.210  -3.732  1.00 14.100          H  
ATOM   2702  HA  GLN A 176      15.974  -7.043  -6.426  1.00 14.470          H  
ATOM   2703 1HB  GLN A 176      13.781  -8.685  -5.096  1.00 20.110          H  
ATOM   2704 2HB  GLN A 176      13.870  -8.286  -6.808  1.00 20.110          H  
ATOM   2705 1HG  GLN A 176      15.837  -9.997  -5.251  1.00 20.110          H  
ATOM   2706 2HG  GLN A 176      14.636 -10.553  -6.449  1.00 20.110          H  
ATOM   2707 1HE2 GLN A 176      18.317  -9.673  -7.557  1.00 20.110          H  
ATOM   2708 2HE2 GLN A 176      17.806 -10.062  -5.939  1.00 20.110          H  
ATOM   2709  N   THR A 177      14.556  -5.320  -4.284  1.00 12.070          N  
ATOM   2710  CA  THR A 177      13.753  -4.122  -4.077  1.00 12.330          C  
ATOM   2711  C   THR A 177      14.025  -3.099  -5.176  1.00 11.970          C  
ATOM   2712  O   THR A 177      15.165  -2.681  -5.392  1.00 12.000          O  
ATOM   2713  CB  THR A 177      14.073  -3.458  -2.711  1.00 17.160          C  
ATOM   2714  OG1 THR A 177      13.813  -4.382  -1.645  1.00 17.160          O  
ATOM   2715  CG2 THR A 177      13.230  -2.196  -2.508  1.00 17.160          C  
ATOM   2716  H   THR A 177      15.247  -5.598  -3.576  1.00 14.480          H  
ATOM   2717  HA  THR A 177      12.699  -4.393  -4.109  1.00 14.800          H  
ATOM   2718  HB  THR A 177      15.130  -3.186  -2.684  1.00 20.590          H  
ATOM   2719  HG1 THR A 177      14.556  -5.032  -1.609  1.00 20.590          H  
ATOM   2720 1HG2 THR A 177      13.482  -1.752  -1.547  1.00 20.590          H  
ATOM   2721 2HG2 THR A 177      13.431  -1.476  -3.293  1.00 20.590          H  
ATOM   2722 3HG2 THR A 177      12.175  -2.459  -2.522  1.00 20.590          H  
ATOM   2723  N   ILE A 178      12.957  -2.673  -5.838  1.00 11.770          N  
ATOM   2724  CA  ILE A 178      13.006  -1.683  -6.909  1.00 11.530          C  
ATOM   2725  C   ILE A 178      11.914  -0.635  -6.722  1.00 11.120          C  
ATOM   2726  O   ILE A 178      11.066  -0.763  -5.835  1.00 10.880          O  
ATOM   2727  CB  ILE A 178      12.954  -2.315  -8.322  1.00 16.240          C  
ATOM   2728  CG1 ILE A 178      11.646  -3.108  -8.537  1.00 16.240          C  
ATOM   2729  CG2 ILE A 178      14.223  -3.179  -8.556  1.00 16.240          C  
ATOM   2730  CD1 ILE A 178      11.411  -3.564  -9.992  1.00 16.240          C  
ATOM   2731  H   ILE A 178      12.063  -3.072  -5.584  1.00 14.120          H  
ATOM   2732  HA  ILE A 178      13.961  -1.161  -6.847  1.00 13.840          H  
ATOM   2733  HB  ILE A 178      12.944  -1.517  -9.041  1.00 19.490          H  
ATOM   2734 1HG1 ILE A 178      11.662  -3.991  -7.894  1.00 19.490          H  
ATOM   2735 2HG1 ILE A 178      10.810  -2.483  -8.246  1.00 19.490          H  
ATOM   2736 1HG2 ILE A 178      14.235  -3.584  -9.558  1.00 19.490          H  
ATOM   2737 2HG2 ILE A 178      15.101  -2.557  -8.415  1.00 19.490          H  
ATOM   2738 3HG2 ILE A 178      14.251  -3.995  -7.845  1.00 19.490          H  
ATOM   2739 1HD1 ILE A 178      10.476  -4.110 -10.049  1.00 19.490          H  
ATOM   2740 2HD1 ILE A 178      11.363  -2.690 -10.651  1.00 19.490          H  
ATOM   2741 3HD1 ILE A 178      12.212  -4.216 -10.320  1.00 19.490          H  
ATOM   2742  N   ASN A 179      11.920   0.385  -7.580  1.00 11.220          N  
ATOM   2743  CA  ASN A 179      10.926   1.460  -7.571  1.00 11.150          C  
ATOM   2744  C   ASN A 179       9.500   0.928  -7.627  1.00 10.980          C  
ATOM   2745  O   ASN A 179       9.193   0.020  -8.417  1.00 10.900          O  
ATOM   2746  CB  ASN A 179      11.162   2.413  -8.732  1.00 15.640          C  
ATOM   2747  CG  ASN A 179      10.276   3.629  -8.678  1.00 15.640          C  
ATOM   2748  OD1 ASN A 179       9.075   3.545  -8.989  1.00 15.640          O  
ATOM   2749  ND2 ASN A 179      10.833   4.753  -8.284  1.00 15.640          N  
ATOM   2750  H   ASN A 179      12.666   0.433  -8.288  1.00 13.460          H  
ATOM   2751  HA  ASN A 179      11.025   2.016  -6.637  1.00 13.380          H  
ATOM   2752 1HB  ASN A 179      12.206   2.731  -8.732  1.00 18.770          H  
ATOM   2753 2HB  ASN A 179      10.985   1.885  -9.671  1.00 18.770          H  
ATOM   2754 1HD2 ASN A 179      10.279   5.590  -8.219  1.00 18.770          H  
ATOM   2755 2HD2 ASN A 179      11.800   4.772  -8.039  1.00 18.770          H  
ATOM   2756  N   GLU A 180       8.625   1.557  -6.832  1.00 11.130          N  
ATOM   2757  CA  GLU A 180       7.205   1.235  -6.669  1.00 11.300          C  
ATOM   2758  C   GLU A 180       6.370   1.194  -7.952  1.00 11.780          C  
ATOM   2759  O   GLU A 180       5.227   0.728  -7.939  1.00 11.840          O  
ATOM   2760  CB  GLU A 180       6.586   2.234  -5.695  1.00 15.750          C  
ATOM   2761  CG  GLU A 180       6.651   3.697  -6.154  1.00 15.750          C  
ATOM   2762  CD  GLU A 180       7.940   4.386  -5.759  1.00 15.750          C  
ATOM   2763  OE1 GLU A 180       8.820   3.726  -5.233  1.00 15.750          O  
ATOM   2764  OE2 GLU A 180       8.054   5.562  -5.988  1.00 15.750          O  
ATOM   2765  H   GLU A 180       8.987   2.314  -6.244  1.00 13.360          H  
ATOM   2766  HA  GLU A 180       7.149   0.249  -6.210  1.00 13.560          H  
ATOM   2767 1HB  GLU A 180       5.541   1.988  -5.537  1.00 18.900          H  
ATOM   2768 2HB  GLU A 180       7.090   2.150  -4.740  1.00 18.900          H  
ATOM   2769 1HG  GLU A 180       6.553   3.750  -7.236  1.00 18.900          H  
ATOM   2770 2HG  GLU A 180       5.812   4.236  -5.721  1.00 18.900          H  
ATOM   2771  N   SER A 181       6.919   1.653  -9.077  1.00 12.300          N  
ATOM   2772  CA  SER A 181       6.209   1.591 -10.345  1.00 12.990          C  
ATOM   2773  C   SER A 181       5.943   0.123 -10.709  1.00 12.650          C  
ATOM   2774  O   SER A 181       5.023  -0.167 -11.484  1.00 13.170          O  
ATOM   2775  CB  SER A 181       7.018   2.258 -11.448  1.00 17.910          C  
ATOM   2776  OG  SER A 181       8.170   1.512 -11.790  1.00 17.910          O  
ATOM   2777  H   SER A 181       7.843   2.086  -9.047  1.00 14.760          H  
ATOM   2778  HA  SER A 181       5.255   2.107 -10.239  1.00 15.590          H  
ATOM   2779 1HB  SER A 181       6.393   2.393 -12.330  1.00 21.490          H  
ATOM   2780 2HB  SER A 181       7.320   3.248 -11.108  1.00 21.490          H  
ATOM   2781  HG  SER A 181       8.718   2.118 -12.309  1.00 21.490          H  
ATOM   2782  N   HIS A 182       6.712  -0.807 -10.103  1.00 11.910          N  
ATOM   2783  CA  HIS A 182       6.572  -2.237 -10.343  1.00 11.720          C  
ATOM   2784  C   HIS A 182       5.301  -2.824  -9.757  1.00 11.580          C  
ATOM   2785  O   HIS A 182       4.977  -3.979 -10.038  1.00 11.850          O  
ATOM   2786  CB  HIS A 182       7.747  -3.037  -9.793  1.00 16.480          C  
ATOM   2787  CG  HIS A 182       7.804  -3.181  -8.295  1.00 16.480          C  
ATOM   2788  ND1 HIS A 182       8.177  -2.168  -7.475  1.00 16.480          N  
ATOM   2789  CD2 HIS A 182       7.558  -4.244  -7.497  1.00 16.480          C  
ATOM   2790  CE1 HIS A 182       8.165  -2.584  -6.227  1.00 16.480          C  
ATOM   2791  NE2 HIS A 182       7.802  -3.850  -6.210  1.00 16.480          N  
ATOM   2792  H   HIS A 182       7.458  -0.482  -9.477  1.00 14.290          H  
ATOM   2793  HA  HIS A 182       6.542  -2.405 -11.405  1.00 14.060          H  
ATOM   2794 1HB  HIS A 182       7.743  -4.033 -10.237  1.00 19.780          H  
ATOM   2795 2HB  HIS A 182       8.659  -2.543 -10.106  1.00 19.780          H  
ATOM   2796  HD1 HIS A 182       8.768  -1.410  -7.782  1.00 19.780          H  
ATOM   2797  HD2 HIS A 182       7.243  -5.264  -7.707  1.00 19.780          H  
ATOM   2798  HE1 HIS A 182       8.449  -1.904  -5.424  1.00 19.780          H  
ATOM   2799  N   PHE A 183       4.597  -2.079  -8.909  1.00 11.350          N  
ATOM   2800  CA  PHE A 183       3.360  -2.609  -8.377  1.00 11.380          C  
ATOM   2801  C   PHE A 183       2.309  -2.434  -9.461  1.00 12.140          C  
ATOM   2802  O   PHE A 183       1.552  -3.351  -9.772  1.00 12.590          O  
ATOM   2803  CB  PHE A 183       2.913  -1.868  -7.116  1.00 15.920          C  
ATOM   2804  CG  PHE A 183       3.797  -2.068  -5.918  1.00 15.920          C  
ATOM   2805  CD1 PHE A 183       4.397  -0.979  -5.313  1.00 15.920          C  
ATOM   2806  CD2 PHE A 183       4.041  -3.326  -5.402  1.00 15.920          C  
ATOM   2807  CE1 PHE A 183       5.210  -1.135  -4.219  1.00 15.920          C  
ATOM   2808  CE2 PHE A 183       4.855  -3.483  -4.309  1.00 15.920          C  
ATOM   2809  CZ  PHE A 183       5.439  -2.387  -3.716  1.00 15.920          C  
ATOM   2810  H   PHE A 183       4.913  -1.139  -8.656  1.00 13.620          H  
ATOM   2811  HA  PHE A 183       3.480  -3.670  -8.165  1.00 13.660          H  
ATOM   2812 1HB  PHE A 183       2.872  -0.800  -7.324  1.00 19.100          H  
ATOM   2813 2HB  PHE A 183       1.910  -2.184  -6.851  1.00 19.100          H  
ATOM   2814  HD1 PHE A 183       4.214   0.015  -5.718  1.00 19.100          H  
ATOM   2815  HD2 PHE A 183       3.581  -4.197  -5.864  1.00 19.100          H  
ATOM   2816  HE1 PHE A 183       5.673  -0.265  -3.753  1.00 19.100          H  
ATOM   2817  HE2 PHE A 183       5.043  -4.478  -3.908  1.00 19.100          H  
ATOM   2818  HZ  PHE A 183       6.085  -2.519  -2.851  1.00 19.100          H  
ATOM   2819  N   ALA A 184       2.259  -1.217 -10.016  1.00 12.420          N  
ATOM   2820  CA  ALA A 184       1.334  -0.861 -11.087  1.00 13.220          C  
ATOM   2821  C   ALA A 184       1.608  -1.671 -12.355  1.00 13.500          C  
ATOM   2822  O   ALA A 184       0.687  -2.071 -13.071  1.00 14.030          O  
ATOM   2823  CB  ALA A 184       1.451   0.620 -11.396  1.00 18.190          C  
ATOM   2824  H   ALA A 184       2.903  -0.515  -9.677  1.00 14.900          H  
ATOM   2825  HA  ALA A 184       0.322  -1.086 -10.754  1.00 15.860          H  
ATOM   2826 1HB  ALA A 184       0.745   0.885 -12.181  1.00 21.830          H  
ATOM   2827 2HB  ALA A 184       1.233   1.193 -10.497  1.00 21.830          H  
ATOM   2828 3HB  ALA A 184       2.469   0.837 -11.730  1.00 21.830          H  
ATOM   2829  N   ASN A 185       2.889  -1.911 -12.625  1.00 13.260          N  
ATOM   2830  CA  ASN A 185       3.317  -2.645 -13.800  1.00 13.690          C  
ATOM   2831  C   ASN A 185       4.396  -3.642 -13.434  1.00 13.500          C  
ATOM   2832  O   ASN A 185       5.574  -3.298 -13.321  1.00 13.500          O  
ATOM   2833  CB  ASN A 185       3.805  -1.697 -14.878  1.00 18.990          C  
ATOM   2834  CG  ASN A 185       4.161  -2.393 -16.185  1.00 18.990          C  
ATOM   2835  OD1 ASN A 185       4.441  -3.607 -16.246  1.00 18.990          O  
ATOM   2836  ND2 ASN A 185       4.159  -1.626 -17.254  1.00 18.990          N  
ATOM   2837  H   ASN A 185       3.602  -1.521 -12.004  1.00 15.910          H  
ATOM   2838  HA  ASN A 185       2.469  -3.212 -14.185  1.00 16.430          H  
ATOM   2839 1HB  ASN A 185       3.028  -0.957 -15.078  1.00 22.790          H  
ATOM   2840 2HB  ASN A 185       4.676  -1.158 -14.511  1.00 22.790          H  
ATOM   2841 1HD2 ASN A 185       4.386  -2.012 -18.151  1.00 22.790          H  
ATOM   2842 2HD2 ASN A 185       3.930  -0.655 -17.174  1.00 22.790          H  
ATOM   2843  N   VAL A 186       4.009  -4.900 -13.334  1.00 13.550          N  
ATOM   2844  CA  VAL A 186       4.911  -5.957 -12.884  1.00 13.590          C  
ATOM   2845  C   VAL A 186       6.088  -6.222 -13.829  1.00 13.500          C  
ATOM   2846  O   VAL A 186       6.978  -7.009 -13.502  1.00 13.610          O  
ATOM   2847  CB  VAL A 186       4.133  -7.260 -12.636  1.00 19.010          C  
ATOM   2848  CG1 VAL A 186       3.068  -7.007 -11.557  1.00 19.010          C  
ATOM   2849  CG2 VAL A 186       3.519  -7.768 -13.943  1.00 19.010          C  
ATOM   2850  H   VAL A 186       3.035  -5.103 -13.503  1.00 16.260          H  
ATOM   2851  HA  VAL A 186       5.324  -5.641 -11.924  1.00 16.310          H  
ATOM   2852  HB  VAL A 186       4.817  -8.012 -12.246  1.00 22.810          H  
ATOM   2853 1HG1 VAL A 186       2.531  -7.930 -11.347  1.00 22.810          H  
ATOM   2854 2HG1 VAL A 186       3.560  -6.656 -10.644  1.00 22.810          H  
ATOM   2855 3HG1 VAL A 186       2.362  -6.250 -11.889  1.00 22.810          H  
ATOM   2856 1HG2 VAL A 186       2.983  -8.697 -13.756  1.00 22.810          H  
ATOM   2857 2HG2 VAL A 186       2.833  -7.036 -14.353  1.00 22.810          H  
ATOM   2858 3HG2 VAL A 186       4.312  -7.958 -14.663  1.00 22.810          H  
ATOM   2859  N   PHE A 187       6.072  -5.614 -15.017  1.00 13.410          N  
ATOM   2860  CA  PHE A 187       7.153  -5.776 -15.967  1.00 13.410          C  
ATOM   2861  C   PHE A 187       8.042  -4.527 -16.017  1.00 13.770          C  
ATOM   2862  O   PHE A 187       8.895  -4.408 -16.900  1.00 13.670          O  
ATOM   2863  CB  PHE A 187       6.583  -6.038 -17.355  1.00 18.770          C  
ATOM   2864  CG  PHE A 187       5.704  -7.238 -17.398  1.00 18.770          C  
ATOM   2865  CD1 PHE A 187       4.332  -7.081 -17.530  1.00 18.770          C  
ATOM   2866  CD2 PHE A 187       6.219  -8.517 -17.280  1.00 18.770          C  
ATOM   2867  CE1 PHE A 187       3.498  -8.178 -17.554  1.00 18.770          C  
ATOM   2868  CE2 PHE A 187       5.386  -9.614 -17.301  1.00 18.770          C  
ATOM   2869  CZ  PHE A 187       4.025  -9.444 -17.439  1.00 18.770          C  
ATOM   2870  H   PHE A 187       5.305  -4.988 -15.255  1.00 16.090          H  
ATOM   2871  HA  PHE A 187       7.765  -6.623 -15.661  1.00 16.090          H  
ATOM   2872 1HB  PHE A 187       6.009  -5.174 -17.680  1.00 22.530          H  
ATOM   2873 2HB  PHE A 187       7.397  -6.181 -18.063  1.00 22.530          H  
ATOM   2874  HD1 PHE A 187       3.915  -6.076 -17.616  1.00 22.530          H  
ATOM   2875  HD2 PHE A 187       7.295  -8.653 -17.167  1.00 22.530          H  
ATOM   2876  HE1 PHE A 187       2.422  -8.041 -17.661  1.00 22.530          H  
ATOM   2877  HE2 PHE A 187       5.802 -10.617 -17.207  1.00 22.530          H  
ATOM   2878  HZ  PHE A 187       3.367 -10.311 -17.456  1.00 22.530          H  
ATOM   2879  N   SER A 188       7.827  -3.585 -15.096  1.00 14.330          N  
ATOM   2880  CA  SER A 188       8.612  -2.356 -15.029  1.00 14.880          C  
ATOM   2881  C   SER A 188      10.089  -2.647 -14.774  1.00 15.620          C  
ATOM   2882  O   SER A 188      10.426  -3.470 -13.917  1.00 16.100          O  
ATOM   2883  CB  SER A 188       8.078  -1.473 -13.919  1.00 20.610          C  
ATOM   2884  OG  SER A 188       8.842  -0.316 -13.765  1.00 20.610          O  
ATOM   2885  H   SER A 188       7.086  -3.714 -14.404  1.00 17.200          H  
ATOM   2886  HA  SER A 188       8.520  -1.834 -15.981  1.00 17.860          H  
ATOM   2887 1HB  SER A 188       7.045  -1.207 -14.120  1.00 24.730          H  
ATOM   2888 2HB  SER A 188       8.094  -2.033 -12.998  1.00 24.730          H  
ATOM   2889  HG  SER A 188       8.457   0.159 -12.999  1.00 24.730          H  
ATOM   2890  N   ASN A 189      10.970  -1.967 -15.506  1.00 15.820          N  
ATOM   2891  CA  ASN A 189      12.409  -2.129 -15.321  1.00 16.640          C  
ATOM   2892  C   ASN A 189      12.947  -1.057 -14.393  1.00 16.740          C  
ATOM   2893  O   ASN A 189      12.408   0.049 -14.344  1.00 17.150          O  
ATOM   2894  CB  ASN A 189      13.135  -2.089 -16.651  1.00 22.970          C  
ATOM   2895  CG  ASN A 189      12.825  -3.278 -17.511  1.00 22.970          C  
ATOM   2896  OD1 ASN A 189      12.832  -4.423 -17.042  1.00 22.970          O  
ATOM   2897  ND2 ASN A 189      12.553  -3.033 -18.766  1.00 22.970          N  
ATOM   2898  H   ASN A 189      10.621  -1.314 -16.191  1.00 18.980          H  
ATOM   2899  HA  ASN A 189      12.595  -3.094 -14.847  1.00 19.970          H  
ATOM   2900 1HB  ASN A 189      12.856  -1.183 -17.189  1.00 27.560          H  
ATOM   2901 2HB  ASN A 189      14.212  -2.047 -16.477  1.00 27.560          H  
ATOM   2902 1HD2 ASN A 189      12.334  -3.790 -19.385  1.00 27.560          H  
ATOM   2903 2HD2 ASN A 189      12.557  -2.095 -19.110  1.00 27.560          H  
ATOM   2904  N   ASP A 190      14.046  -1.354 -13.705  1.00 16.470          N  
ATOM   2905  CA  ASP A 190      14.676  -0.367 -12.836  1.00 16.600          C  
ATOM   2906  C   ASP A 190      16.182  -0.675 -12.743  1.00 16.000          C  
ATOM   2907  O   ASP A 190      16.575  -1.689 -12.157  1.00 16.240          O  
ATOM   2908  CB  ASP A 190      14.013  -0.390 -11.451  1.00 23.190          C  
ATOM   2909  CG  ASP A 190      14.469   0.746 -10.559  1.00 23.190          C  
ATOM   2910  OD1 ASP A 190      15.237   1.528 -11.036  1.00 23.190          O  
ATOM   2911  OD2 ASP A 190      14.033   0.846  -9.399  1.00 23.190          O  
ATOM   2912  H   ASP A 190      14.449  -2.277 -13.781  1.00 19.760          H  
ATOM   2913  HA  ASP A 190      14.554   0.625 -13.273  1.00 19.920          H  
ATOM   2914 1HB  ASP A 190      12.925  -0.340 -11.564  1.00 27.830          H  
ATOM   2915 2HB  ASP A 190      14.253  -1.332 -10.973  1.00 27.830          H  
ATOM   2916  N   GLU A 191      17.008   0.131 -13.415  1.00 15.310          N  
ATOM   2917  CA  GLU A 191      18.455  -0.101 -13.476  1.00 14.820          C  
ATOM   2918  C   GLU A 191      19.186   0.748 -12.439  1.00 13.990          C  
ATOM   2919  O   GLU A 191      18.779   1.875 -12.163  1.00 13.730          O  
ATOM   2920  CB  GLU A 191      18.986   0.210 -14.878  1.00 20.940          C  
ATOM   2921  CG  GLU A 191      18.439  -0.705 -15.974  1.00 20.940          C  
ATOM   2922  CD  GLU A 191      18.995  -0.384 -17.343  1.00 20.940          C  
ATOM   2923  OE1 GLU A 191      19.701   0.589 -17.459  1.00 20.940          O  
ATOM   2924  OE2 GLU A 191      18.715  -1.114 -18.265  1.00 20.940          O  
ATOM   2925  H   GLU A 191      16.616   0.946 -13.865  1.00 18.370          H  
ATOM   2926  HA  GLU A 191      18.650  -1.150 -13.253  1.00 17.780          H  
ATOM   2927 1HB  GLU A 191      18.735   1.237 -15.141  1.00 25.130          H  
ATOM   2928 2HB  GLU A 191      20.073   0.128 -14.881  1.00 25.130          H  
ATOM   2929 1HG  GLU A 191      18.684  -1.736 -15.724  1.00 25.130          H  
ATOM   2930 2HG  GLU A 191      17.354  -0.615 -15.997  1.00 25.130          H  
ATOM   2931  N   TYR A 192      20.276   0.216 -11.886  1.00 13.710          N  
ATOM   2932  CA  TYR A 192      21.060   0.912 -10.865  1.00 12.950          C  
ATOM   2933  C   TYR A 192      22.529   1.096 -11.179  1.00 12.250          C  
ATOM   2934  O   TYR A 192      23.127   0.288 -11.891  1.00 12.610          O  
ATOM   2935  CB  TYR A 192      20.913   0.168  -9.539  1.00 18.430          C  
ATOM   2936  CG  TYR A 192      19.556   0.314  -8.978  1.00 18.430          C  
ATOM   2937  CD1 TYR A 192      18.490  -0.468  -9.416  1.00 18.430          C  
ATOM   2938  CD2 TYR A 192      19.366   1.257  -8.018  1.00 18.430          C  
ATOM   2939  CE1 TYR A 192      17.245  -0.257  -8.903  1.00 18.430          C  
ATOM   2940  CE2 TYR A 192      18.140   1.449  -7.509  1.00 18.430          C  
ATOM   2941  CZ  TYR A 192      17.070   0.721  -7.948  1.00 18.430          C  
ATOM   2942  OH  TYR A 192      15.825   0.977  -7.420  1.00 18.430          O  
ATOM   2943  H   TYR A 192      20.560  -0.710 -12.171  1.00 16.450          H  
ATOM   2944  HA  TYR A 192      20.636   1.908 -10.742  1.00 15.540          H  
ATOM   2945 1HB  TYR A 192      21.115  -0.894  -9.684  1.00 22.120          H  
ATOM   2946 2HB  TYR A 192      21.626   0.547  -8.822  1.00 22.120          H  
ATOM   2947  HD1 TYR A 192      18.632  -1.231 -10.182  1.00 22.120          H  
ATOM   2948  HD2 TYR A 192      20.199   1.872  -7.663  1.00 22.120          H  
ATOM   2949  HE1 TYR A 192      16.407  -0.847  -9.257  1.00 22.120          H  
ATOM   2950  HE2 TYR A 192      17.997   2.219  -6.751  1.00 22.120          H  
ATOM   2951  HH  TYR A 192      15.150   0.833  -8.123  1.00 22.120          H  
ATOM   2952  N   ALA A 193      23.088   2.175 -10.623  1.00 11.380          N  
ATOM   2953  CA  ALA A 193      24.505   2.522 -10.680  1.00 10.780          C  
ATOM   2954  C   ALA A 193      24.795   3.522  -9.568  1.00 10.250          C  
ATOM   2955  O   ALA A 193      23.912   4.289  -9.184  1.00  9.990          O  
ATOM   2956  CB  ALA A 193      24.846   3.054 -12.054  1.00 15.330          C  
ATOM   2957  H   ALA A 193      22.488   2.788 -10.089  1.00 13.660          H  
ATOM   2958  HA  ALA A 193      25.098   1.645 -10.459  1.00 12.940          H  
ATOM   2959 1HB  ALA A 193      25.882   3.311 -12.092  1.00 18.400          H  
ATOM   2960 2HB  ALA A 193      24.638   2.293 -12.802  1.00 18.400          H  
ATOM   2961 3HB  ALA A 193      24.242   3.923 -12.258  1.00 18.400          H  
ATOM   2962  N   ILE A 194      26.029   3.554  -9.073  1.00 10.310          N  
ATOM   2963  CA  ILE A 194      26.341   4.499  -7.987  1.00 10.060          C  
ATOM   2964  C   ILE A 194      27.190   5.680  -8.444  1.00  9.380          C  
ATOM   2965  O   ILE A 194      28.141   5.502  -9.186  1.00  9.570          O  
ATOM   2966  CB  ILE A 194      27.041   3.750  -6.844  1.00 14.180          C  
ATOM   2967  CG1 ILE A 194      27.178   4.626  -5.623  1.00 14.180          C  
ATOM   2968  CG2 ILE A 194      28.434   3.288  -7.291  1.00 14.180          C  
ATOM   2969  CD1 ILE A 194      27.459   3.834  -4.376  1.00 14.180          C  
ATOM   2970  H   ILE A 194      26.714   2.876  -9.422  1.00 12.370          H  
ATOM   2971  HA  ILE A 194      25.404   4.897  -7.601  1.00 12.070          H  
ATOM   2972  HB  ILE A 194      26.469   2.895  -6.580  1.00 17.020          H  
ATOM   2973 1HG1 ILE A 194      27.993   5.339  -5.776  1.00 17.020          H  
ATOM   2974 2HG1 ILE A 194      26.254   5.182  -5.470  1.00 17.020          H  
ATOM   2975 1HG2 ILE A 194      28.894   2.746  -6.505  1.00 17.020          H  
ATOM   2976 2HG2 ILE A 194      28.358   2.638  -8.159  1.00 17.020          H  
ATOM   2977 3HG2 ILE A 194      29.068   4.125  -7.535  1.00 17.020          H  
ATOM   2978 1HD1 ILE A 194      27.537   4.517  -3.534  1.00 17.020          H  
ATOM   2979 2HD1 ILE A 194      26.637   3.144  -4.210  1.00 17.020          H  
ATOM   2980 3HD1 ILE A 194      28.376   3.268  -4.451  1.00 17.020          H  
ATOM   2981  N   TYR A 195      26.849   6.889  -8.012  1.00  8.790          N  
ATOM   2982  CA  TYR A 195      27.613   8.061  -8.442  1.00  8.260          C  
ATOM   2983  C   TYR A 195      28.974   8.300  -7.799  1.00  8.400          C  
ATOM   2984  O   TYR A 195      29.129   8.366  -6.575  1.00  8.610          O  
ATOM   2985  CB  TYR A 195      26.755   9.320  -8.322  1.00 11.780          C  
ATOM   2986  CG  TYR A 195      27.486  10.580  -8.739  1.00 11.780          C  
ATOM   2987  CD1 TYR A 195      27.898  10.733 -10.038  1.00 11.780          C  
ATOM   2988  CD2 TYR A 195      27.721  11.592  -7.827  1.00 11.780          C  
ATOM   2989  CE1 TYR A 195      28.554  11.853 -10.428  1.00 11.780          C  
ATOM   2990  CE2 TYR A 195      28.363  12.732  -8.234  1.00 11.780          C  
ATOM   2991  CZ  TYR A 195      28.786  12.854  -9.542  1.00 11.780          C  
ATOM   2992  OH  TYR A 195      29.449  13.977  -9.973  1.00 11.780          O  
ATOM   2993  H   TYR A 195      26.049   6.989  -7.408  1.00 10.550          H  
ATOM   2994  HA  TYR A 195      27.838   7.925  -9.482  1.00  9.910          H  
ATOM   2995 1HB  TYR A 195      25.870   9.219  -8.955  1.00 14.130          H  
ATOM   2996 2HB  TYR A 195      26.417   9.443  -7.295  1.00 14.130          H  
ATOM   2997  HD1 TYR A 195      27.717   9.953 -10.759  1.00 14.130          H  
ATOM   2998  HD2 TYR A 195      27.394  11.488  -6.801  1.00 14.130          H  
ATOM   2999  HE1 TYR A 195      28.890  11.949 -11.449  1.00 14.130          H  
ATOM   3000  HE2 TYR A 195      28.542  13.532  -7.521  1.00 14.130          H  
ATOM   3001  HH  TYR A 195      29.721  13.855 -10.899  1.00 14.130          H  
ATOM   3002  N   LEU A 196      29.953   8.478  -8.686  1.00  8.520          N  
ATOM   3003  CA  LEU A 196      31.345   8.764  -8.397  1.00  8.790          C  
ATOM   3004  C   LEU A 196      31.743  10.212  -8.560  1.00  8.540          C  
ATOM   3005  O   LEU A 196      31.637  10.771  -9.652  1.00  8.780          O  
ATOM   3006  CB  LEU A 196      32.210   8.000  -9.394  1.00 12.200          C  
ATOM   3007  CG  LEU A 196      33.760   8.240  -9.373  1.00 12.200          C  
ATOM   3008  CD1 LEU A 196      34.404   7.700  -8.092  1.00 12.200          C  
ATOM   3009  CD2 LEU A 196      34.329   7.609 -10.603  1.00 12.200          C  
ATOM   3010  H   LEU A 196      29.712   8.363  -9.675  1.00 10.220          H  
ATOM   3011  HA  LEU A 196      31.546   8.459  -7.377  1.00 10.550          H  
ATOM   3012 1HB  LEU A 196      32.033   6.969  -9.227  1.00 14.640          H  
ATOM   3013 2HB  LEU A 196      31.849   8.238 -10.396  1.00 14.640          H  
ATOM   3014  HG  LEU A 196      33.966   9.308  -9.407  1.00 14.640          H  
ATOM   3015 1HD1 LEU A 196      35.468   7.900  -8.132  1.00 14.640          H  
ATOM   3016 2HD1 LEU A 196      33.981   8.189  -7.217  1.00 14.640          H  
ATOM   3017 3HD1 LEU A 196      34.246   6.631  -8.026  1.00 14.640          H  
ATOM   3018 1HD2 LEU A 196      35.408   7.773 -10.640  1.00 14.640          H  
ATOM   3019 2HD2 LEU A 196      34.119   6.559 -10.595  1.00 14.640          H  
ATOM   3020 3HD2 LEU A 196      33.864   8.057 -11.466  1.00 14.640          H  
ATOM   3021  N   ARG A 197      32.310  10.796  -7.517  1.00  8.320          N  
ATOM   3022  CA  ARG A 197      32.823  12.141  -7.652  1.00  8.430          C  
ATOM   3023  C   ARG A 197      34.137  12.194  -6.894  1.00  9.300          C  
ATOM   3024  O   ARG A 197      34.271  11.615  -5.818  1.00  9.510          O  
ATOM   3025  CB  ARG A 197      31.868  13.195  -7.143  1.00 11.760          C  
ATOM   3026  CG  ARG A 197      32.170  14.615  -7.671  1.00 11.760          C  
ATOM   3027  CD  ARG A 197      31.157  15.576  -7.258  1.00 11.760          C  
ATOM   3028  NE  ARG A 197      31.358  16.913  -7.824  1.00 11.760          N  
ATOM   3029  CZ  ARG A 197      30.854  17.368  -8.991  1.00 11.760          C  
ATOM   3030  NH1 ARG A 197      30.123  16.601  -9.780  1.00 11.760          N  
ATOM   3031  NH2 ARG A 197      31.102  18.620  -9.340  1.00 11.760          N  
ATOM   3032  H   ARG A 197      32.367  10.301  -6.637  1.00  9.980          H  
ATOM   3033  HA  ARG A 197      33.026  12.347  -8.705  1.00 10.120          H  
ATOM   3034 1HB  ARG A 197      30.882  12.934  -7.418  1.00 14.110          H  
ATOM   3035 2HB  ARG A 197      31.906  13.235  -6.055  1.00 14.110          H  
ATOM   3036 1HG  ARG A 197      33.112  14.966  -7.285  1.00 14.110          H  
ATOM   3037 2HG  ARG A 197      32.206  14.601  -8.759  1.00 14.110          H  
ATOM   3038 1HD  ARG A 197      30.160  15.231  -7.503  1.00 14.110          H  
ATOM   3039 2HD  ARG A 197      31.262  15.667  -6.189  1.00 14.110          H  
ATOM   3040  HE  ARG A 197      31.881  17.603  -7.261  1.00 14.110          H  
ATOM   3041 1HH1 ARG A 197      29.924  15.639  -9.530  1.00 14.110          H  
ATOM   3042 2HH1 ARG A 197      29.759  16.973 -10.645  1.00 14.110          H  
ATOM   3043 1HH2 ARG A 197      31.669  19.208  -8.728  1.00 14.110          H  
ATOM   3044 2HH2 ARG A 197      30.741  18.986 -10.205  1.00 14.110          H  
ATOM   3045  N   PHE A 198      35.103  12.872  -7.478  1.00  9.970          N  
ATOM   3046  CA  PHE A 198      36.449  13.030  -6.948  1.00 10.980          C  
ATOM   3047  C   PHE A 198      36.814  14.495  -6.749  1.00 11.010          C  
ATOM   3048  O   PHE A 198      37.979  14.890  -6.844  1.00 11.220          O  
ATOM   3049  CB  PHE A 198      37.396  12.328  -7.917  1.00 14.970          C  
ATOM   3050  CG  PHE A 198      37.119  12.737  -9.328  1.00 14.970          C  
ATOM   3051  CD1 PHE A 198      37.722  13.840  -9.903  1.00 14.970          C  
ATOM   3052  CD2 PHE A 198      36.194  12.007 -10.083  1.00 14.970          C  
ATOM   3053  CE1 PHE A 198      37.419  14.203 -11.200  1.00 14.970          C  
ATOM   3054  CE2 PHE A 198      35.891  12.373 -11.362  1.00 14.970          C  
ATOM   3055  CZ  PHE A 198      36.503  13.471 -11.927  1.00 14.970          C  
ATOM   3056  H   PHE A 198      34.900  13.321  -8.363  1.00 11.960          H  
ATOM   3057  HA  PHE A 198      36.500  12.536  -5.980  1.00 13.180          H  
ATOM   3058 1HB  PHE A 198      38.429  12.571  -7.676  1.00 17.960          H  
ATOM   3059 2HB  PHE A 198      37.276  11.255  -7.842  1.00 17.960          H  
ATOM   3060  HD1 PHE A 198      38.442  14.424  -9.321  1.00 17.960          H  
ATOM   3061  HD2 PHE A 198      35.705  11.134  -9.639  1.00 17.960          H  
ATOM   3062  HE1 PHE A 198      37.902  15.074 -11.648  1.00 17.960          H  
ATOM   3063  HE2 PHE A 198      35.161  11.804 -11.935  1.00 17.960          H  
ATOM   3064  HZ  PHE A 198      36.260  13.762 -12.949  1.00 17.960          H  
ATOM   3065  N   SER A 199      35.796  15.287  -6.474  1.00 10.990          N  
ATOM   3066  CA  SER A 199      35.881  16.718  -6.256  1.00 11.180          C  
ATOM   3067  C   SER A 199      34.667  17.157  -5.438  1.00 10.800          C  
ATOM   3068  O   SER A 199      33.788  16.345  -5.138  1.00 10.920          O  
ATOM   3069  CB  SER A 199      35.945  17.453  -7.580  1.00 15.580          C  
ATOM   3070  OG  SER A 199      34.733  17.361  -8.266  1.00 15.580          O  
ATOM   3071  H   SER A 199      34.882  14.865  -6.409  1.00 13.190          H  
ATOM   3072  HA  SER A 199      36.783  16.940  -5.683  1.00 13.420          H  
ATOM   3073 1HB  SER A 199      36.185  18.501  -7.404  1.00 18.690          H  
ATOM   3074 2HB  SER A 199      36.744  17.032  -8.191  1.00 18.690          H  
ATOM   3075  HG  SER A 199      34.833  17.901  -9.052  1.00 18.690          H  
ATOM   3076  N   TYR A 200      34.619  18.421  -5.039  1.00 10.520          N  
ATOM   3077  CA  TYR A 200      33.499  18.921  -4.246  1.00 10.310          C  
ATOM   3078  C   TYR A 200      32.181  18.825  -5.009  1.00 10.960          C  
ATOM   3079  O   TYR A 200      32.118  19.147  -6.196  1.00 10.780          O  
ATOM   3080  CB  TYR A 200      33.760  20.365  -3.830  1.00 14.520          C  
ATOM   3081  CG  TYR A 200      34.857  20.494  -2.808  1.00 14.520          C  
ATOM   3082  CD1 TYR A 200      36.120  20.910  -3.199  1.00 14.520          C  
ATOM   3083  CD2 TYR A 200      34.606  20.192  -1.479  1.00 14.520          C  
ATOM   3084  CE1 TYR A 200      37.127  21.025  -2.263  1.00 14.520          C  
ATOM   3085  CE2 TYR A 200      35.612  20.308  -0.544  1.00 14.520          C  
ATOM   3086  CZ  TYR A 200      36.868  20.721  -0.931  1.00 14.520          C  
ATOM   3087  OH  TYR A 200      37.871  20.834   0.003  1.00 14.520          O  
ATOM   3088  H   TYR A 200      35.367  19.047  -5.296  1.00 12.620          H  
ATOM   3089  HA  TYR A 200      33.410  18.304  -3.352  1.00 12.370          H  
ATOM   3090 1HB  TYR A 200      34.033  20.955  -4.706  1.00 17.420          H  
ATOM   3091 2HB  TYR A 200      32.852  20.797  -3.413  1.00 17.420          H  
ATOM   3092  HD1 TYR A 200      36.320  21.148  -4.243  1.00 17.420          H  
ATOM   3093  HD2 TYR A 200      33.614  19.865  -1.170  1.00 17.420          H  
ATOM   3094  HE1 TYR A 200      38.120  21.351  -2.570  1.00 17.420          H  
ATOM   3095  HE2 TYR A 200      35.417  20.070   0.502  1.00 17.420          H  
ATOM   3096  HH  TYR A 200      38.676  21.135  -0.426  1.00 17.420          H  
ATOM   3097  N   ARG A 201      31.104  18.453  -4.302  1.00 11.910          N  
ATOM   3098  CA  ARG A 201      29.768  18.335  -4.906  1.00 12.750          C  
ATOM   3099  C   ARG A 201      29.048  19.662  -5.105  1.00 12.870          C  
ATOM   3100  O   ARG A 201      28.027  19.719  -5.778  1.00 12.750          O  
ATOM   3101  CB  ARG A 201      28.888  17.408  -4.082  1.00 17.510          C  
ATOM   3102  CG  ARG A 201      29.307  15.941  -4.137  1.00 17.510          C  
ATOM   3103  CD  ARG A 201      28.431  15.044  -3.370  1.00 17.510          C  
ATOM   3104  NE  ARG A 201      28.915  13.663  -3.424  1.00 17.510          N  
ATOM   3105  CZ  ARG A 201      29.809  13.109  -2.569  1.00 17.510          C  
ATOM   3106  NH1 ARG A 201      30.317  13.816  -1.577  1.00 17.510          N  
ATOM   3107  NH2 ARG A 201      30.177  11.850  -2.730  1.00 17.510          N  
ATOM   3108  H   ARG A 201      31.230  18.205  -3.330  1.00 14.290          H  
ATOM   3109  HA  ARG A 201      29.879  17.883  -5.882  1.00 15.300          H  
ATOM   3110 1HB  ARG A 201      28.890  17.722  -3.040  1.00 21.020          H  
ATOM   3111 2HB  ARG A 201      27.871  17.481  -4.435  1.00 21.020          H  
ATOM   3112 1HG  ARG A 201      29.221  15.616  -5.163  1.00 21.020          H  
ATOM   3113 2HG  ARG A 201      30.335  15.827  -3.800  1.00 21.020          H  
ATOM   3114 1HD  ARG A 201      28.356  15.362  -2.335  1.00 21.020          H  
ATOM   3115 2HD  ARG A 201      27.439  15.064  -3.818  1.00 21.020          H  
ATOM   3116  HE  ARG A 201      28.555  13.076  -4.164  1.00 21.020          H  
ATOM   3117 1HH1 ARG A 201      30.045  14.777  -1.445  1.00 21.020          H  
ATOM   3118 2HH1 ARG A 201      30.985  13.394  -0.944  1.00 21.020          H  
ATOM   3119 1HH2 ARG A 201      29.802  11.301  -3.494  1.00 21.020          H  
ATOM   3120 2HH2 ARG A 201      30.846  11.433  -2.097  1.00 21.020          H  
ATOM   3121  N   GLN A 202      29.573  20.726  -4.508  1.00 13.230          N  
ATOM   3122  CA  GLN A 202      28.988  22.068  -4.594  1.00 13.540          C  
ATOM   3123  C   GLN A 202      27.528  22.096  -4.144  1.00 13.530          C  
ATOM   3124  O   GLN A 202      26.686  22.767  -4.741  1.00 14.040          O  
ATOM   3125  CB  GLN A 202      29.091  22.614  -6.027  1.00 18.830          C  
ATOM   3126  CG  GLN A 202      30.520  22.734  -6.558  1.00 18.830          C  
ATOM   3127  CD  GLN A 202      30.578  23.374  -7.947  1.00 18.830          C  
ATOM   3128  OE1 GLN A 202      29.767  24.246  -8.275  1.00 18.830          O  
ATOM   3129  NE2 GLN A 202      31.536  22.954  -8.765  1.00 18.830          N  
ATOM   3130  H   GLN A 202      30.425  20.587  -3.984  1.00 15.880          H  
ATOM   3131  HA  GLN A 202      29.553  22.727  -3.935  1.00 16.250          H  
ATOM   3132 1HB  GLN A 202      28.527  21.981  -6.710  1.00 22.600          H  
ATOM   3133 2HB  GLN A 202      28.642  23.606  -6.065  1.00 22.600          H  
ATOM   3134 1HG  GLN A 202      31.100  23.346  -5.873  1.00 22.600          H  
ATOM   3135 2HG  GLN A 202      30.953  21.732  -6.624  1.00 22.600          H  
ATOM   3136 1HE2 GLN A 202      31.616  23.346  -9.683  1.00 22.600          H  
ATOM   3137 2HE2 GLN A 202      32.177  22.243  -8.470  1.00 22.600          H  
ATOM   3138  N   ALA A 203      27.242  21.382  -3.067  1.00 13.090          N  
ATOM   3139  CA  ALA A 203      25.916  21.316  -2.486  1.00 13.150          C  
ATOM   3140  C   ALA A 203      26.038  21.084  -0.988  1.00 12.710          C  
ATOM   3141  O   ALA A 203      25.595  20.051  -0.485  1.00 12.310          O  
ATOM   3142  CB  ALA A 203      25.098  20.217  -3.129  1.00 18.390          C  
ATOM   3143  H   ALA A 203      27.989  20.858  -2.637  1.00 15.710          H  
ATOM   3144  HA  ALA A 203      25.407  22.261  -2.660  1.00 15.780          H  
ATOM   3145 1HB  ALA A 203      24.111  20.199  -2.681  1.00 22.060          H  
ATOM   3146 2HB  ALA A 203      25.011  20.406  -4.191  1.00 22.060          H  
ATOM   3147 3HB  ALA A 203      25.591  19.268  -2.967  1.00 22.060          H  
ATOM   3148  N   PRO A 204      26.621  22.025  -0.221  1.00 12.890          N  
ATOM   3149  CA  PRO A 204      26.921  21.894   1.195  1.00 12.610          C  
ATOM   3150  C   PRO A 204      25.659  22.064   2.027  1.00 12.550          C  
ATOM   3151  O   PRO A 204      25.543  23.015   2.806  1.00 13.000          O  
ATOM   3152  CB  PRO A 204      27.900  23.051   1.418  1.00 18.910          C  
ATOM   3153  CG  PRO A 204      27.422  24.123   0.457  1.00 18.910          C  
ATOM   3154  CD  PRO A 204      26.958  23.365  -0.778  1.00 18.910          C  
ATOM   3155  HA  PRO A 204      27.392  20.918   1.386  1.00 15.130          H  
ATOM   3156 1HB  PRO A 204      27.886  23.368   2.459  1.00 22.700          H  
ATOM   3157 2HB  PRO A 204      28.926  22.720   1.203  1.00 22.700          H  
ATOM   3158 1HG  PRO A 204      26.604  24.707   0.924  1.00 22.700          H  
ATOM   3159 2HG  PRO A 204      28.235  24.834   0.245  1.00 22.700          H  
ATOM   3160 1HD  PRO A 204      26.070  23.861  -1.200  1.00 22.700          H  
ATOM   3161 2HD  PRO A 204      27.790  23.328  -1.479  1.00 22.700          H  
ATOM   3162  N   VAL A 205      24.734  21.130   1.849  1.00 12.170          N  
ATOM   3163  CA  VAL A 205      23.431  21.156   2.486  1.00 12.230          C  
ATOM   3164  C   VAL A 205      23.593  21.073   3.990  1.00 11.690          C  
ATOM   3165  O   VAL A 205      22.825  21.684   4.733  1.00 11.790          O  
ATOM   3166  CB  VAL A 205      22.508  20.039   1.957  1.00 17.100          C  
ATOM   3167  CG1 VAL A 205      21.196  20.006   2.788  1.00 17.100          C  
ATOM   3168  CG2 VAL A 205      22.202  20.293   0.472  1.00 17.100          C  
ATOM   3169  H   VAL A 205      24.962  20.378   1.195  1.00 14.600          H  
ATOM   3170  HA  VAL A 205      22.954  22.110   2.247  1.00 14.680          H  
ATOM   3171  HB  VAL A 205      23.004  19.073   2.062  1.00 20.520          H  
ATOM   3172 1HG1 VAL A 205      20.532  19.239   2.411  1.00 20.520          H  
ATOM   3173 2HG1 VAL A 205      21.398  19.806   3.838  1.00 20.520          H  
ATOM   3174 3HG1 VAL A 205      20.686  20.972   2.707  1.00 20.520          H  
ATOM   3175 1HG2 VAL A 205      21.553  19.504   0.095  1.00 20.520          H  
ATOM   3176 2HG2 VAL A 205      21.703  21.260   0.370  1.00 20.520          H  
ATOM   3177 3HG2 VAL A 205      23.124  20.304  -0.099  1.00 20.520          H  
ATOM   3178  N   GLN A 206      24.525  20.232   4.442  1.00 11.320          N  
ATOM   3179  CA  GLN A 206      24.763  20.055   5.865  1.00 10.980          C  
ATOM   3180  C   GLN A 206      25.176  21.381   6.526  1.00 10.960          C  
ATOM   3181  O   GLN A 206      24.727  21.698   7.638  1.00 11.070          O  
ATOM   3182  CB  GLN A 206      25.870  19.009   6.059  1.00 15.510          C  
ATOM   3183  CG  GLN A 206      25.491  17.567   5.586  1.00 15.510          C  
ATOM   3184  CD  GLN A 206      25.832  17.348   4.102  1.00 15.510          C  
ATOM   3185  OE1 GLN A 206      26.067  18.344   3.396  1.00 15.510          O  
ATOM   3186  NE2 GLN A 206      25.867  16.100   3.613  1.00 15.510          N  
ATOM   3187  H   GLN A 206      25.106  19.735   3.768  1.00 13.580          H  
ATOM   3188  HA  GLN A 206      23.845  19.702   6.334  1.00 13.180          H  
ATOM   3189 1HB  GLN A 206      26.745  19.317   5.489  1.00 18.610          H  
ATOM   3190 2HB  GLN A 206      26.175  18.991   7.088  1.00 18.610          H  
ATOM   3191 1HG  GLN A 206      26.039  16.833   6.181  1.00 18.610          H  
ATOM   3192 2HG  GLN A 206      24.418  17.430   5.718  1.00 18.610          H  
ATOM   3193 1HE2 GLN A 206      26.089  15.953   2.649  1.00 18.610          H  
ATOM   3194 2HE2 GLN A 206      25.633  15.268   4.177  1.00 18.610          H  
ATOM   3195  N   SER A 207      25.945  22.206   5.799  1.00 10.990          N  
ATOM   3196  CA  SER A 207      26.367  23.498   6.322  1.00 11.220          C  
ATOM   3197  C   SER A 207      25.167  24.429   6.353  1.00 11.280          C  
ATOM   3198  O   SER A 207      24.926  25.121   7.345  1.00 11.430          O  
ATOM   3199  CB  SER A 207      27.458  24.111   5.465  1.00 15.620          C  
ATOM   3200  OG  SER A 207      28.634  23.345   5.496  1.00 15.620          O  
ATOM   3201  H   SER A 207      26.253  21.922   4.879  1.00 13.190          H  
ATOM   3202  HA  SER A 207      26.741  23.365   7.336  1.00 13.460          H  
ATOM   3203 1HB  SER A 207      27.104  24.213   4.448  1.00 18.740          H  
ATOM   3204 2HB  SER A 207      27.671  25.105   5.831  1.00 18.740          H  
ATOM   3205  HG  SER A 207      29.284  23.840   4.988  1.00 18.740          H  
ATOM   3206  N   GLU A 208      24.362  24.414   5.284  1.00 11.350          N  
ATOM   3207  CA  GLU A 208      23.195  25.284   5.236  1.00 11.610          C  
ATOM   3208  C   GLU A 208      22.250  24.941   6.380  1.00 11.250          C  
ATOM   3209  O   GLU A 208      21.685  25.836   7.016  1.00 11.350          O  
ATOM   3210  CB  GLU A 208      22.462  25.143   3.899  1.00 16.150          C  
ATOM   3211  CG  GLU A 208      23.208  25.706   2.689  1.00 16.150          C  
ATOM   3212  CD  GLU A 208      22.474  25.458   1.396  1.00 16.150          C  
ATOM   3213  OE1 GLU A 208      21.485  24.769   1.433  1.00 16.150          O  
ATOM   3214  OE2 GLU A 208      22.898  25.954   0.379  1.00 16.150          O  
ATOM   3215  H   GLU A 208      24.607  23.832   4.474  1.00 13.620          H  
ATOM   3216  HA  GLU A 208      23.520  26.317   5.350  1.00 13.930          H  
ATOM   3217 1HB  GLU A 208      22.270  24.088   3.708  1.00 19.380          H  
ATOM   3218 2HB  GLU A 208      21.495  25.641   3.961  1.00 19.380          H  
ATOM   3219 1HG  GLU A 208      23.343  26.777   2.824  1.00 19.380          H  
ATOM   3220 2HG  GLU A 208      24.195  25.246   2.637  1.00 19.380          H  
ATOM   3221  N   THR A 209      22.127  23.644   6.664  1.00 11.050          N  
ATOM   3222  CA  THR A 209      21.275  23.136   7.717  1.00 10.950          C  
ATOM   3223  C   THR A 209      21.674  23.675   9.076  1.00 10.900          C  
ATOM   3224  O   THR A 209      20.823  24.180   9.827  1.00 11.100          O  
ATOM   3225  CB  THR A 209      21.354  21.600   7.769  1.00 15.370          C  
ATOM   3226  OG1 THR A 209      20.861  21.037   6.543  1.00 15.370          O  
ATOM   3227  CG2 THR A 209      20.573  21.078   8.916  1.00 15.370          C  
ATOM   3228  H   THR A 209      22.612  22.972   6.068  1.00 13.260          H  
ATOM   3229  HA  THR A 209      20.250  23.437   7.507  1.00 13.140          H  
ATOM   3230  HB  THR A 209      22.376  21.300   7.900  1.00 18.440          H  
ATOM   3231  HG1 THR A 209      21.439  21.304   5.798  1.00 18.440          H  
ATOM   3232 1HG2 THR A 209      20.682  20.008   8.918  1.00 18.440          H  
ATOM   3233 2HG2 THR A 209      20.944  21.468   9.855  1.00 18.440          H  
ATOM   3234 3HG2 THR A 209      19.528  21.358   8.799  1.00 18.440          H  
ATOM   3235  N   VAL A 210      22.964  23.599   9.411  1.00 10.800          N  
ATOM   3236  CA  VAL A 210      23.338  24.102  10.715  1.00 10.850          C  
ATOM   3237  C   VAL A 210      23.198  25.613  10.765  1.00 11.140          C  
ATOM   3238  O   VAL A 210      22.822  26.141  11.812  1.00 11.410          O  
ATOM   3239  CB  VAL A 210      24.746  23.657  11.170  1.00 15.170          C  
ATOM   3240  CG1 VAL A 210      25.873  24.396  10.436  1.00 15.170          C  
ATOM   3241  CG2 VAL A 210      24.847  23.884  12.665  1.00 15.170          C  
ATOM   3242  H   VAL A 210      23.632  23.142   8.776  1.00 12.960          H  
ATOM   3243  HA  VAL A 210      22.638  23.691  11.437  1.00 13.020          H  
ATOM   3244  HB  VAL A 210      24.866  22.600  10.948  1.00 18.200          H  
ATOM   3245 1HG1 VAL A 210      26.833  24.025  10.789  1.00 18.200          H  
ATOM   3246 2HG1 VAL A 210      25.790  24.210   9.386  1.00 18.200          H  
ATOM   3247 3HG1 VAL A 210      25.825  25.467  10.624  1.00 18.200          H  
ATOM   3248 1HG2 VAL A 210      25.802  23.565  12.993  1.00 18.200          H  
ATOM   3249 2HG2 VAL A 210      24.733  24.928  12.883  1.00 18.200          H  
ATOM   3250 3HG2 VAL A 210      24.078  23.328  13.186  1.00 18.200          H  
ATOM   3251  N   TYR A 211      23.490  26.318   9.662  1.00 11.300          N  
ATOM   3252  CA  TYR A 211      23.353  27.758   9.691  1.00 11.840          C  
ATOM   3253  C   TYR A 211      21.908  28.154   9.952  1.00 12.070          C  
ATOM   3254  O   TYR A 211      21.671  29.096  10.710  1.00 12.570          O  
ATOM   3255  CB  TYR A 211      23.872  28.405   8.404  1.00 16.360          C  
ATOM   3256  CG  TYR A 211      25.398  28.380   8.266  1.00 16.360          C  
ATOM   3257  CD1 TYR A 211      25.987  27.870   7.117  1.00 16.360          C  
ATOM   3258  CD2 TYR A 211      26.209  28.854   9.294  1.00 16.360          C  
ATOM   3259  CE1 TYR A 211      27.355  27.832   6.997  1.00 16.360          C  
ATOM   3260  CE2 TYR A 211      27.577  28.809   9.171  1.00 16.360          C  
ATOM   3261  CZ  TYR A 211      28.150  28.300   8.027  1.00 16.360          C  
ATOM   3262  OH  TYR A 211      29.519  28.256   7.900  1.00 16.360          O  
ATOM   3263  H   TYR A 211      23.841  25.849   8.821  1.00 13.560          H  
ATOM   3264  HA  TYR A 211      23.937  28.132  10.526  1.00 14.210          H  
ATOM   3265 1HB  TYR A 211      23.443  27.883   7.546  1.00 19.630          H  
ATOM   3266 2HB  TYR A 211      23.540  29.440   8.359  1.00 19.630          H  
ATOM   3267  HD1 TYR A 211      25.365  27.498   6.307  1.00 19.630          H  
ATOM   3268  HD2 TYR A 211      25.773  29.262  10.201  1.00 19.630          H  
ATOM   3269  HE1 TYR A 211      27.810  27.434   6.093  1.00 19.630          H  
ATOM   3270  HE2 TYR A 211      28.207  29.181   9.980  1.00 19.630          H  
ATOM   3271  HH  TYR A 211      29.925  28.617   8.692  1.00 19.630          H  
ATOM   3272  N   LEU A 212      20.937  27.454   9.346  1.00 11.870          N  
ATOM   3273  CA  LEU A 212      19.541  27.775   9.606  1.00 12.190          C  
ATOM   3274  C   LEU A 212      19.190  27.537  11.069  1.00 12.340          C  
ATOM   3275  O   LEU A 212      18.530  28.368  11.685  1.00 12.900          O  
ATOM   3276  CB  LEU A 212      18.607  26.924   8.744  1.00 16.940          C  
ATOM   3277  CG  LEU A 212      18.561  27.186   7.233  1.00 16.940          C  
ATOM   3278  CD1 LEU A 212      17.759  26.061   6.579  1.00 16.940          C  
ATOM   3279  CD2 LEU A 212      17.893  28.537   6.952  1.00 16.940          C  
ATOM   3280  H   LEU A 212      21.186  26.727   8.665  1.00 14.240          H  
ATOM   3281  HA  LEU A 212      19.386  28.828   9.393  1.00 14.630          H  
ATOM   3282 1HB  LEU A 212      18.874  25.874   8.891  1.00 20.330          H  
ATOM   3283 2HB  LEU A 212      17.604  27.078   9.111  1.00 20.330          H  
ATOM   3284  HG  LEU A 212      19.569  27.183   6.823  1.00 20.330          H  
ATOM   3285 1HD1 LEU A 212      17.715  26.219   5.502  1.00 20.330          H  
ATOM   3286 2HD1 LEU A 212      18.244  25.103   6.782  1.00 20.330          H  
ATOM   3287 3HD1 LEU A 212      16.750  26.046   6.985  1.00 20.330          H  
ATOM   3288 1HD2 LEU A 212      17.854  28.700   5.876  1.00 20.330          H  
ATOM   3289 2HD2 LEU A 212      16.880  28.533   7.354  1.00 20.330          H  
ATOM   3290 3HD2 LEU A 212      18.459  29.342   7.411  1.00 20.330          H  
ATOM   3291  N   GLN A 213      19.671  26.439  11.666  1.00 11.990          N  
ATOM   3292  CA  GLN A 213      19.369  26.195  13.082  1.00 12.310          C  
ATOM   3293  C   GLN A 213      19.985  27.277  13.990  1.00 12.610          C  
ATOM   3294  O   GLN A 213      19.388  27.671  14.996  1.00 13.190          O  
ATOM   3295  CB  GLN A 213      19.865  24.795  13.486  1.00 17.110          C  
ATOM   3296  CG  GLN A 213      19.600  24.349  14.954  1.00 17.110          C  
ATOM   3297  CD  GLN A 213      18.139  24.178  15.410  1.00 17.110          C  
ATOM   3298  OE1 GLN A 213      17.299  23.500  14.784  1.00 17.110          O  
ATOM   3299  NE2 GLN A 213      17.875  24.787  16.560  1.00 17.110          N  
ATOM   3300  H   GLN A 213      20.195  25.748  11.115  1.00 14.390          H  
ATOM   3301  HA  GLN A 213      18.286  26.230  13.206  1.00 14.770          H  
ATOM   3302 1HB  GLN A 213      19.419  24.054  12.821  1.00 20.530          H  
ATOM   3303 2HB  GLN A 213      20.945  24.750  13.326  1.00 20.530          H  
ATOM   3304 1HG  GLN A 213      20.101  23.391  15.106  1.00 20.530          H  
ATOM   3305 2HG  GLN A 213      20.037  25.085  15.614  1.00 20.530          H  
ATOM   3306 1HE2 GLN A 213      16.980  24.726  17.050  1.00 20.530          H  
ATOM   3307 2HE2 GLN A 213      18.601  25.292  17.014  1.00 20.530          H  
ATOM   3308  N   GLN A 214      21.194  27.736  13.640  1.00 12.380          N  
ATOM   3309  CA  GLN A 214      21.897  28.781  14.382  1.00 12.830          C  
ATOM   3310  C   GLN A 214      21.254  30.158  14.236  1.00 13.520          C  
ATOM   3311  O   GLN A 214      21.175  30.915  15.209  1.00 14.160          O  
ATOM   3312  CB  GLN A 214      23.346  28.869  13.894  1.00 17.780          C  
ATOM   3313  CG  GLN A 214      24.229  27.682  14.253  1.00 17.780          C  
ATOM   3314  CD  GLN A 214      25.551  27.739  13.516  1.00 17.780          C  
ATOM   3315  OE1 GLN A 214      25.699  28.567  12.617  1.00 17.780          O  
ATOM   3316  NE2 GLN A 214      26.501  26.885  13.878  1.00 17.780          N  
ATOM   3317  H   GLN A 214      21.657  27.303  12.835  1.00 14.860          H  
ATOM   3318  HA  GLN A 214      21.879  28.530  15.431  1.00 15.400          H  
ATOM   3319 1HB  GLN A 214      23.342  28.966  12.811  1.00 21.340          H  
ATOM   3320 2HB  GLN A 214      23.806  29.770  14.299  1.00 21.340          H  
ATOM   3321 1HG  GLN A 214      24.446  27.728  15.315  1.00 21.340          H  
ATOM   3322 2HG  GLN A 214      23.717  26.758  14.021  1.00 21.340          H  
ATOM   3323 1HE2 GLN A 214      27.386  26.896  13.410  1.00 21.340          H  
ATOM   3324 2HE2 GLN A 214      26.338  26.229  14.615  1.00 21.340          H  
ATOM   3325  N   ASN A 215      20.807  30.491  13.025  1.00 13.500          N  
ATOM   3326  CA  ASN A 215      20.221  31.794  12.745  1.00 14.230          C  
ATOM   3327  C   ASN A 215      18.759  31.895  13.156  1.00 15.000          C  
ATOM   3328  O   ASN A 215      18.312  32.937  13.643  1.00 15.770          O  
ATOM   3329  CB  ASN A 215      20.339  32.087  11.266  1.00 19.630          C  
ATOM   3330  CG  ASN A 215      21.750  32.327  10.829  1.00 19.630          C  
ATOM   3331  OD1 ASN A 215      22.626  32.712  11.612  1.00 19.630          O  
ATOM   3332  ND2 ASN A 215      21.994  32.097   9.568  1.00 19.630          N  
ATOM   3333  H   ASN A 215      20.954  29.839  12.250  1.00 16.200          H  
ATOM   3334  HA  ASN A 215      20.772  32.545  13.310  1.00 17.080          H  
ATOM   3335 1HB  ASN A 215      19.941  31.238  10.704  1.00 23.560          H  
ATOM   3336 2HB  ASN A 215      19.732  32.956  11.016  1.00 23.560          H  
ATOM   3337 1HD2 ASN A 215      22.915  32.231   9.207  1.00 23.560          H  
ATOM   3338 2HD2 ASN A 215      21.263  31.782   8.965  1.00 23.560          H  
ATOM   3339  N   LEU A 216      18.004  30.833  12.924  1.00 14.920          N  
ATOM   3340  CA  LEU A 216      16.594  30.805  13.211  1.00 15.770          C  
ATOM   3341  C   LEU A 216      16.303  29.787  14.325  1.00 15.990          C  
ATOM   3342  O   LEU A 216      16.050  28.611  14.023  1.00 15.890          O  
ATOM   3343  CB  LEU A 216      15.869  30.392  11.941  1.00 21.740          C  
ATOM   3344  CG  LEU A 216      16.086  31.249  10.689  1.00 21.740          C  
ATOM   3345  CD1 LEU A 216      15.418  30.537   9.521  1.00 21.740          C  
ATOM   3346  CD2 LEU A 216      15.510  32.654  10.887  1.00 21.740          C  
ATOM   3347  H   LEU A 216      18.411  29.992  12.513  1.00 17.900          H  
ATOM   3348  HA  LEU A 216      16.285  31.796  13.490  1.00 18.920          H  
ATOM   3349 1HB  LEU A 216      16.266  29.437  11.685  1.00 26.090          H  
ATOM   3350 2HB  LEU A 216      14.804  30.308  12.139  1.00 26.090          H  
ATOM   3351  HG  LEU A 216      17.151  31.320  10.475  1.00 26.090          H  
ATOM   3352 1HD1 LEU A 216      15.573  31.110   8.607  1.00 26.090          H  
ATOM   3353 2HD1 LEU A 216      15.859  29.544   9.405  1.00 26.090          H  
ATOM   3354 3HD1 LEU A 216      14.353  30.440   9.713  1.00 26.090          H  
ATOM   3355 1HD2 LEU A 216      15.668  33.238   9.980  1.00 26.090          H  
ATOM   3356 2HD2 LEU A 216      14.442  32.589  11.092  1.00 26.090          H  
ATOM   3357 3HD2 LEU A 216      16.009  33.152  11.716  1.00 26.090          H  
ATOM   3358  N   PRO A 217      16.200  30.207  15.605  1.00 16.420          N  
ATOM   3359  CA  PRO A 217      16.086  29.330  16.765  1.00 16.750          C  
ATOM   3360  C   PRO A 217      14.829  28.468  16.695  1.00 17.560          C  
ATOM   3361  O   PRO A 217      14.742  27.416  17.324  1.00 17.830          O  
ATOM   3362  CB  PRO A 217      16.063  30.321  17.937  1.00 25.120          C  
ATOM   3363  CG  PRO A 217      15.584  31.629  17.352  1.00 25.120          C  
ATOM   3364  CD  PRO A 217      16.119  31.652  15.931  1.00 25.120          C  
ATOM   3365  HA  PRO A 217      16.983  28.692  16.811  1.00 20.100          H  
ATOM   3366 1HB  PRO A 217      15.407  29.936  18.734  1.00 30.150          H  
ATOM   3367 2HB  PRO A 217      17.064  30.404  18.359  1.00 30.150          H  
ATOM   3368 1HG  PRO A 217      14.484  31.686  17.399  1.00 30.150          H  
ATOM   3369 2HG  PRO A 217      15.966  32.469  17.954  1.00 30.150          H  
ATOM   3370 1HD  PRO A 217      15.365  32.175  15.329  1.00 30.150          H  
ATOM   3371 2HD  PRO A 217      17.118  32.126  15.867  1.00 30.150          H  
ATOM   3372  N   SER A 218      13.853  28.924  15.916  1.00 18.030          N  
ATOM   3373  CA  SER A 218      12.619  28.212  15.721  1.00 18.930          C  
ATOM   3374  C   SER A 218      12.291  28.173  14.237  1.00 18.720          C  
ATOM   3375  O   SER A 218      11.152  28.412  13.834  1.00 19.480          O  
ATOM   3376  CB  SER A 218      11.502  28.906  16.471  1.00 26.140          C  
ATOM   3377  OG  SER A 218      11.397  30.254  16.077  1.00 26.140          O  
ATOM   3378  H   SER A 218      13.941  29.808  15.444  1.00 21.640          H  
ATOM   3379  HA  SER A 218      12.734  27.189  16.083  1.00 22.720          H  
ATOM   3380 1HB  SER A 218      10.560  28.392  16.278  1.00 31.370          H  
ATOM   3381 2HB  SER A 218      11.696  28.850  17.541  1.00 31.370          H  
ATOM   3382  HG  SER A 218      10.627  30.601  16.530  1.00 31.370          H  
ATOM   3383  N   MET A 219      13.271  27.787  13.418  1.00 17.760          N  
ATOM   3384  CA  MET A 219      13.042  27.706  11.981  1.00 17.550          C  
ATOM   3385  C   MET A 219      11.859  26.835  11.623  1.00 17.340          C  
ATOM   3386  O   MET A 219      11.562  25.826  12.289  1.00 16.800          O  
ATOM   3387  CB  MET A 219      14.257  27.143  11.232  1.00 24.650          C  
ATOM   3388  CG  MET A 219      14.644  25.710  11.553  1.00 24.650          C  
ATOM   3389  SD  MET A 219      16.062  25.181  10.585  1.00 24.650          S  
ATOM   3390  CE  MET A 219      16.467  23.599  11.272  1.00 24.650          C  
ATOM   3391  H   MET A 219      14.216  27.660  13.793  1.00 21.310          H  
ATOM   3392  HA  MET A 219      12.834  28.710  11.612  1.00 21.060          H  
ATOM   3393 1HB  MET A 219      14.101  27.226  10.157  1.00 29.580          H  
ATOM   3394 2HB  MET A 219      15.113  27.704  11.476  1.00 29.580          H  
ATOM   3395 1HG  MET A 219      14.911  25.651  12.601  1.00 29.580          H  
ATOM   3396 2HG  MET A 219      13.817  25.027  11.356  1.00 29.580          H  
ATOM   3397 1HE  MET A 219      17.325  23.178  10.741  1.00 29.580          H  
ATOM   3398 2HE  MET A 219      16.721  23.712  12.320  1.00 29.580          H  
ATOM   3399 3HE  MET A 219      15.617  22.929  11.181  1.00 29.580          H  
ATOM   3400  N   ARG A 220      11.206  27.202  10.525  1.00 17.870          N  
ATOM   3401  CA  ARG A 220      10.130  26.398   9.990  1.00 17.820          C  
ATOM   3402  C   ARG A 220      10.248  26.335   8.482  1.00 17.330          C  
ATOM   3403  O   ARG A 220      10.208  27.362   7.798  1.00 17.590          O  
ATOM   3404  CB  ARG A 220       8.762  26.996  10.326  1.00 24.970          C  
ATOM   3405  CG  ARG A 220       8.350  27.042  11.809  1.00 24.970          C  
ATOM   3406  CD  ARG A 220       8.057  25.692  12.332  1.00 24.970          C  
ATOM   3407  NE  ARG A 220       7.585  25.699  13.717  1.00 24.970          N  
ATOM   3408  CZ  ARG A 220       8.361  25.705  14.826  1.00 24.970          C  
ATOM   3409  NH1 ARG A 220       9.676  25.734  14.741  1.00 24.970          N  
ATOM   3410  NH2 ARG A 220       7.783  25.669  16.019  1.00 24.970          N  
ATOM   3411  H   ARG A 220      11.477  28.046  10.040  1.00 21.440          H  
ATOM   3412  HA  ARG A 220      10.206  25.385  10.381  1.00 21.380          H  
ATOM   3413 1HB  ARG A 220       8.721  28.017   9.953  1.00 29.960          H  
ATOM   3414 2HB  ARG A 220       7.995  26.431   9.796  1.00 29.960          H  
ATOM   3415 1HG  ARG A 220       9.151  27.480  12.400  1.00 29.960          H  
ATOM   3416 2HG  ARG A 220       7.454  27.650  11.916  1.00 29.960          H  
ATOM   3417 1HD  ARG A 220       7.283  25.238  11.715  1.00 29.960          H  
ATOM   3418 2HD  ARG A 220       8.950  25.078  12.284  1.00 29.960          H  
ATOM   3419  HE  ARG A 220       6.584  25.673  13.856  1.00 29.960          H  
ATOM   3420 1HH1 ARG A 220      10.144  25.777  13.826  1.00 29.960          H  
ATOM   3421 2HH1 ARG A 220      10.229  25.709  15.587  1.00 29.960          H  
ATOM   3422 1HH2 ARG A 220       6.774  25.643  16.093  1.00 29.960          H  
ATOM   3423 2HH2 ARG A 220       8.346  25.669  16.857  1.00 29.960          H  
ATOM   3424  N   ILE A 221      10.358  25.123   7.969  1.00 16.710          N  
ATOM   3425  CA  ILE A 221      10.422  24.910   6.536  1.00 16.300          C  
ATOM   3426  C   ILE A 221       9.116  24.247   6.180  1.00 16.880          C  
ATOM   3427  O   ILE A 221       8.785  23.198   6.740  1.00 17.070          O  
ATOM   3428  CB  ILE A 221      11.609  24.023   6.132  1.00 22.980          C  
ATOM   3429  CG1 ILE A 221      12.966  24.592   6.742  1.00 22.980          C  
ATOM   3430  CG2 ILE A 221      11.682  23.900   4.608  1.00 22.980          C  
ATOM   3431  CD1 ILE A 221      13.368  26.015   6.329  1.00 22.980          C  
ATOM   3432  H   ILE A 221      10.411  24.334   8.619  1.00 20.050          H  
ATOM   3433  HA  ILE A 221      10.476  25.862   6.014  1.00 19.560          H  
ATOM   3434  HB  ILE A 221      11.458  23.041   6.529  1.00 27.580          H  
ATOM   3435 1HG1 ILE A 221      12.877  24.576   7.832  1.00 27.580          H  
ATOM   3436 2HG1 ILE A 221      13.776  23.919   6.455  1.00 27.580          H  
ATOM   3437 1HG2 ILE A 221      12.511  23.252   4.340  1.00 27.580          H  
ATOM   3438 2HG2 ILE A 221      10.752  23.471   4.225  1.00 27.580          H  
ATOM   3439 3HG2 ILE A 221      11.829  24.877   4.156  1.00 27.580          H  
ATOM   3440 1HD1 ILE A 221      14.303  26.279   6.822  1.00 27.580          H  
ATOM   3441 2HD1 ILE A 221      13.506  26.073   5.253  1.00 27.580          H  
ATOM   3442 3HD1 ILE A 221      12.600  26.724   6.632  1.00 27.580          H  
ATOM   3443  N   VAL A 222       8.363  24.877   5.291  1.00 17.300          N  
ATOM   3444  CA  VAL A 222       7.045  24.394   4.908  1.00 17.970          C  
ATOM   3445  C   VAL A 222       6.873  24.346   3.395  1.00 17.630          C  
ATOM   3446  O   VAL A 222       7.673  24.929   2.659  1.00 17.510          O  
ATOM   3447  CB  VAL A 222       5.956  25.290   5.541  1.00 24.890          C  
ATOM   3448  CG1 VAL A 222       6.074  25.261   7.079  1.00 24.890          C  
ATOM   3449  CG2 VAL A 222       6.098  26.722   5.029  1.00 24.890          C  
ATOM   3450  H   VAL A 222       8.731  25.718   4.867  1.00 20.760          H  
ATOM   3451  HA  VAL A 222       6.928  23.377   5.289  1.00 21.560          H  
ATOM   3452  HB  VAL A 222       4.976  24.900   5.272  1.00 29.870          H  
ATOM   3453 1HG1 VAL A 222       5.291  25.878   7.516  1.00 29.870          H  
ATOM   3454 2HG1 VAL A 222       5.967  24.235   7.430  1.00 29.870          H  
ATOM   3455 3HG1 VAL A 222       7.041  25.649   7.387  1.00 29.870          H  
ATOM   3456 1HG2 VAL A 222       5.320  27.342   5.471  1.00 29.870          H  
ATOM   3457 2HG2 VAL A 222       7.074  27.116   5.306  1.00 29.870          H  
ATOM   3458 3HG2 VAL A 222       5.995  26.742   3.940  1.00 29.870          H  
ATOM   3459  N   SER A 223       5.805  23.683   2.944  1.00 17.590          N  
ATOM   3460  CA  SER A 223       5.456  23.624   1.534  1.00 17.410          C  
ATOM   3461  C   SER A 223       5.214  25.046   1.020  1.00 17.940          C  
ATOM   3462  O   SER A 223       4.693  25.869   1.774  1.00 18.370          O  
ATOM   3463  CB  SER A 223       4.168  22.829   1.344  1.00 24.450          C  
ATOM   3464  OG  SER A 223       4.292  21.485   1.756  1.00 24.450          O  
ATOM   3465  H   SER A 223       5.210  23.203   3.604  1.00 21.110          H  
ATOM   3466  HA  SER A 223       6.264  23.139   1.015  1.00 20.890          H  
ATOM   3467 1HB  SER A 223       3.370  23.308   1.911  1.00 29.340          H  
ATOM   3468 2HB  SER A 223       3.877  22.862   0.292  1.00 29.340          H  
ATOM   3469  HG  SER A 223       3.401  21.115   1.689  1.00 29.340          H  
ATOM   3470  N   PRO A 224       5.602  25.391  -0.223  1.00 18.030          N  
ATOM   3471  CA  PRO A 224       5.332  26.673  -0.848  1.00 18.660          C  
ATOM   3472  C   PRO A 224       3.833  26.950  -0.878  1.00 18.880          C  
ATOM   3473  O   PRO A 224       3.037  26.038  -1.168  1.00 18.430          O  
ATOM   3474  CB  PRO A 224       5.898  26.481  -2.252  1.00 27.990          C  
ATOM   3475  CG  PRO A 224       6.958  25.423  -2.109  1.00 27.990          C  
ATOM   3476  CD  PRO A 224       6.424  24.478  -1.056  1.00 27.990          C  
ATOM   3477  HA  PRO A 224       5.867  27.465  -0.298  1.00 22.390          H  
ATOM   3478 1HB  PRO A 224       5.108  26.166  -2.890  1.00 33.590          H  
ATOM   3479 2HB  PRO A 224       6.276  27.435  -2.647  1.00 33.590          H  
ATOM   3480 1HG  PRO A 224       7.132  24.927  -3.079  1.00 33.590          H  
ATOM   3481 2HG  PRO A 224       7.915  25.884  -1.814  1.00 33.590          H  
ATOM   3482 1HD  PRO A 224       5.810  23.674  -1.498  1.00 33.590          H  
ATOM   3483 2HD  PRO A 224       7.302  24.105  -0.513  1.00 33.590          H  
ATOM   3484  N   SER A 225       3.456  28.205  -0.635  1.00 19.680          N  
ATOM   3485  CA  SER A 225       2.052  28.573  -0.613  1.00 20.080          C  
ATOM   3486  C   SER A 225       1.376  28.335  -1.942  1.00 19.780          C  
ATOM   3487  O   SER A 225       1.849  28.776  -2.989  1.00 19.720          O  
ATOM   3488  CB  SER A 225       1.902  30.040  -0.246  1.00 27.950          C  
ATOM   3489  OG  SER A 225       2.348  30.290   1.060  1.00 27.950          O  
ATOM   3490  H   SER A 225       4.145  28.911  -0.416  1.00 23.620          H  
ATOM   3491  HA  SER A 225       1.552  27.966   0.142  1.00 24.100          H  
ATOM   3492 1HB  SER A 225       2.473  30.644  -0.947  1.00 33.540          H  
ATOM   3493 2HB  SER A 225       0.855  30.331  -0.342  1.00 33.540          H  
ATOM   3494  HG  SER A 225       2.294  31.243   1.180  1.00 33.540          H  
ATOM   3495  N   SER A 226       0.234  27.665  -1.863  1.00 19.710          N  
ATOM   3496  CA  SER A 226      -0.619  27.308  -2.987  1.00 19.650          C  
ATOM   3497  C   SER A 226       0.087  26.567  -4.129  1.00 18.950          C  
ATOM   3498  O   SER A 226      -0.280  26.744  -5.294  1.00 18.850          O  
ATOM   3499  CB  SER A 226      -1.305  28.551  -3.528  1.00 27.530          C  
ATOM   3500  OG  SER A 226      -2.116  29.153  -2.544  1.00 27.530          O  
ATOM   3501  H   SER A 226      -0.062  27.369  -0.945  1.00 23.650          H  
ATOM   3502  HA  SER A 226      -1.396  26.645  -2.605  1.00 23.580          H  
ATOM   3503 1HB  SER A 226      -0.558  29.263  -3.876  1.00 33.040          H  
ATOM   3504 2HB  SER A 226      -1.918  28.281  -4.386  1.00 33.040          H  
ATOM   3505  HG  SER A 226      -2.513  29.918  -2.965  1.00 33.040          H  
ATOM   3506  N   VAL A 227       1.037  25.674  -3.814  1.00 18.580          N  
ATOM   3507  CA  VAL A 227       1.682  24.906  -4.875  1.00 18.050          C  
ATOM   3508  C   VAL A 227       1.323  23.433  -4.835  1.00 17.770          C  
ATOM   3509  O   VAL A 227       1.599  22.723  -3.865  1.00 17.960          O  
ATOM   3510  CB  VAL A 227       3.211  25.063  -4.822  1.00 25.480          C  
ATOM   3511  CG1 VAL A 227       3.891  24.199  -5.890  1.00 25.480          C  
ATOM   3512  CG2 VAL A 227       3.552  26.523  -5.066  1.00 25.480          C  
ATOM   3513  H   VAL A 227       1.358  25.566  -2.845  1.00 22.300          H  
ATOM   3514  HA  VAL A 227       1.349  25.304  -5.832  1.00 21.660          H  
ATOM   3515  HB  VAL A 227       3.574  24.742  -3.847  1.00 30.580          H  
ATOM   3516 1HG1 VAL A 227       4.970  24.338  -5.826  1.00 30.580          H  
ATOM   3517 2HG1 VAL A 227       3.663  23.153  -5.732  1.00 30.580          H  
ATOM   3518 3HG1 VAL A 227       3.546  24.498  -6.879  1.00 30.580          H  
ATOM   3519 1HG2 VAL A 227       4.625  26.667  -5.039  1.00 30.580          H  
ATOM   3520 2HG2 VAL A 227       3.175  26.825  -6.041  1.00 30.580          H  
ATOM   3521 3HG2 VAL A 227       3.089  27.133  -4.300  1.00 30.580          H  
ATOM   3522  N   SER A 228       0.786  22.944  -5.951  1.00 17.440          N  
ATOM   3523  CA  SER A 228       0.364  21.553  -6.086  1.00 17.310          C  
ATOM   3524  C   SER A 228       1.547  20.631  -6.359  1.00 16.620          C  
ATOM   3525  O   SER A 228       1.672  20.047  -7.438  1.00 16.430          O  
ATOM   3526  CB  SER A 228      -0.645  21.413  -7.215  1.00 24.290          C  
ATOM   3527  OG  SER A 228      -1.816  22.141  -6.952  1.00 24.290          O  
ATOM   3528  H   SER A 228       0.606  23.579  -6.715  1.00 20.930          H  
ATOM   3529  HA  SER A 228      -0.105  21.240  -5.152  1.00 20.770          H  
ATOM   3530 1HB  SER A 228      -0.198  21.762  -8.146  1.00 29.140          H  
ATOM   3531 2HB  SER A 228      -0.892  20.360  -7.348  1.00 29.140          H  
ATOM   3532  HG  SER A 228      -2.402  21.978  -7.699  1.00 29.140          H  
ATOM   3533  N   THR A 229       2.407  20.512  -5.362  1.00 16.350          N  
ATOM   3534  CA  THR A 229       3.611  19.700  -5.446  1.00 15.760          C  
ATOM   3535  C   THR A 229       3.423  18.372  -4.767  1.00 15.410          C  
ATOM   3536  O   THR A 229       2.672  18.250  -3.798  1.00 15.640          O  
ATOM   3537  CB  THR A 229       4.847  20.361  -4.808  1.00 22.300          C  
ATOM   3538  OG1 THR A 229       5.952  19.418  -4.915  1.00 22.300          O  
ATOM   3539  CG2 THR A 229       4.598  20.705  -3.322  1.00 22.300          C  
ATOM   3540  H   THR A 229       2.190  21.057  -4.527  1.00 19.620          H  
ATOM   3541  HA  THR A 229       3.831  19.512  -6.496  1.00 18.910          H  
ATOM   3542  HB  THR A 229       5.097  21.265  -5.352  1.00 26.760          H  
ATOM   3543  HG1 THR A 229       6.737  19.738  -4.392  1.00 26.760          H  
ATOM   3544 1HG2 THR A 229       5.499  21.159  -2.914  1.00 26.760          H  
ATOM   3545 2HG2 THR A 229       3.773  21.406  -3.237  1.00 26.760          H  
ATOM   3546 3HG2 THR A 229       4.368  19.804  -2.757  1.00 26.760          H  
ATOM   3547  N   THR A 230       4.123  17.370  -5.276  1.00 15.000          N  
ATOM   3548  CA  THR A 230       4.128  16.054  -4.671  1.00 14.800          C  
ATOM   3549  C   THR A 230       5.301  15.937  -3.708  1.00 13.940          C  
ATOM   3550  O   THR A 230       5.373  15.005  -2.904  1.00 13.770          O  
ATOM   3551  CB  THR A 230       4.214  14.970  -5.754  1.00 20.800          C  
ATOM   3552  OG1 THR A 230       5.435  15.133  -6.492  1.00 20.800          O  
ATOM   3553  CG2 THR A 230       3.033  15.106  -6.700  1.00 20.800          C  
ATOM   3554  H   THR A 230       4.697  17.533  -6.094  1.00 18.000          H  
ATOM   3555  HA  THR A 230       3.206  15.919  -4.108  1.00 17.760          H  
ATOM   3556  HB  THR A 230       4.206  13.985  -5.286  1.00 24.960          H  
ATOM   3557  HG1 THR A 230       5.583  14.353  -7.040  1.00 24.960          H  
ATOM   3558 1HG2 THR A 230       3.095  14.339  -7.471  1.00 24.960          H  
ATOM   3559 2HG2 THR A 230       2.106  14.987  -6.140  1.00 24.960          H  
ATOM   3560 3HG2 THR A 230       3.046  16.088  -7.168  1.00 24.960          H  
ATOM   3561  N   VAL A 231       6.222  16.894  -3.801  1.00 13.520          N  
ATOM   3562  CA  VAL A 231       7.410  16.929  -2.971  1.00 12.740          C  
ATOM   3563  C   VAL A 231       7.584  18.274  -2.281  1.00 12.540          C  
ATOM   3564  O   VAL A 231       7.609  19.329  -2.932  1.00 12.540          O  
ATOM   3565  CB  VAL A 231       8.684  16.679  -3.802  1.00 18.150          C  
ATOM   3566  CG1 VAL A 231       9.941  16.742  -2.873  1.00 18.150          C  
ATOM   3567  CG2 VAL A 231       8.608  15.345  -4.513  1.00 18.150          C  
ATOM   3568  H   VAL A 231       6.067  17.627  -4.486  1.00 16.220          H  
ATOM   3569  HA  VAL A 231       7.323  16.154  -2.208  1.00 15.290          H  
ATOM   3570  HB  VAL A 231       8.767  17.454  -4.539  1.00 21.780          H  
ATOM   3571 1HG1 VAL A 231      10.830  16.575  -3.464  1.00 21.780          H  
ATOM   3572 2HG1 VAL A 231      10.028  17.713  -2.391  1.00 21.780          H  
ATOM   3573 3HG1 VAL A 231       9.872  15.978  -2.117  1.00 21.780          H  
ATOM   3574 1HG2 VAL A 231       9.517  15.194  -5.104  1.00 21.780          H  
ATOM   3575 2HG2 VAL A 231       8.514  14.571  -3.791  1.00 21.780          H  
ATOM   3576 3HG2 VAL A 231       7.746  15.328  -5.172  1.00 21.780          H  
ATOM   3577  N   SER A 232       7.747  18.226  -0.968  1.00 12.510          N  
ATOM   3578  CA  SER A 232       8.000  19.416  -0.182  1.00 12.470          C  
ATOM   3579  C   SER A 232       8.697  19.046   1.108  1.00 11.990          C  
ATOM   3580  O   SER A 232       8.508  17.947   1.636  1.00 11.670          O  
ATOM   3581  CB  SER A 232       6.725  20.153   0.134  1.00 17.470          C  
ATOM   3582  OG  SER A 232       5.892  19.407   0.967  1.00 17.470          O  
ATOM   3583  H   SER A 232       7.691  17.336  -0.494  1.00 15.010          H  
ATOM   3584  HA  SER A 232       8.656  20.077  -0.750  1.00 14.960          H  
ATOM   3585 1HB  SER A 232       6.983  21.073   0.626  1.00 20.970          H  
ATOM   3586 2HB  SER A 232       6.203  20.405  -0.777  1.00 20.970          H  
ATOM   3587  HG  SER A 232       5.189  20.015   1.231  1.00 20.970          H  
ATOM   3588  N   THR A 233       9.475  19.983   1.629  1.00 12.100          N  
ATOM   3589  CA  THR A 233      10.193  19.800   2.878  1.00 11.810          C  
ATOM   3590  C   THR A 233       9.476  20.358   4.085  1.00 12.110          C  
ATOM   3591  O   THR A 233       9.062  21.512   4.100  1.00 12.430          O  
ATOM   3592  CB  THR A 233      11.613  20.402   2.782  1.00 16.650          C  
ATOM   3593  OG1 THR A 233      12.402  19.688   1.796  1.00 16.650          O  
ATOM   3594  CG2 THR A 233      12.288  20.321   4.096  1.00 16.650          C  
ATOM   3595  H   THR A 233       9.572  20.861   1.140  1.00 14.520          H  
ATOM   3596  HA  THR A 233      10.301  18.736   3.057  1.00 14.170          H  
ATOM   3597  HB  THR A 233      11.543  21.448   2.487  1.00 19.980          H  
ATOM   3598  HG1 THR A 233      12.281  20.040   0.875  1.00 19.980          H  
ATOM   3599 1HG2 THR A 233      13.266  20.766   4.021  1.00 19.980          H  
ATOM   3600 2HG2 THR A 233      11.725  20.876   4.837  1.00 19.980          H  
ATOM   3601 3HG2 THR A 233      12.377  19.278   4.400  1.00 19.980          H  
ATOM   3602  N   ALA A 234       9.341  19.508   5.103  1.00 12.200          N  
ATOM   3603  CA  ALA A 234       8.743  19.872   6.373  1.00 12.700          C  
ATOM   3604  C   ALA A 234       9.769  19.713   7.492  1.00 12.580          C  
ATOM   3605  O   ALA A 234      10.100  18.592   7.885  1.00 12.030          O  
ATOM   3606  CB  ALA A 234       7.523  19.017   6.646  1.00 17.580          C  
ATOM   3607  H   ALA A 234       9.692  18.569   4.984  1.00 14.640          H  
ATOM   3608  HA  ALA A 234       8.441  20.911   6.327  1.00 15.240          H  
ATOM   3609 1HB  ALA A 234       7.080  19.316   7.596  1.00 21.100          H  
ATOM   3610 2HB  ALA A 234       6.799  19.159   5.843  1.00 21.100          H  
ATOM   3611 3HB  ALA A 234       7.814  17.971   6.694  1.00 21.100          H  
ATOM   3612  N   VAL A 235      10.306  20.833   7.960  1.00 13.200          N  
ATOM   3613  CA  VAL A 235      11.341  20.827   9.004  1.00 13.330          C  
ATOM   3614  C   VAL A 235      11.036  21.785  10.138  1.00 14.040          C  
ATOM   3615  O   VAL A 235      10.773  22.976   9.941  1.00 14.780          O  
ATOM   3616  CB  VAL A 235      12.763  21.095   8.443  1.00 18.610          C  
ATOM   3617  CG1 VAL A 235      13.801  21.164   9.576  1.00 18.610          C  
ATOM   3618  CG2 VAL A 235      13.140  19.971   7.498  1.00 18.610          C  
ATOM   3619  H   VAL A 235       9.936  21.714   7.585  1.00 15.840          H  
ATOM   3620  HA  VAL A 235      11.368  19.825   9.433  1.00 16.000          H  
ATOM   3621  HB  VAL A 235      12.780  22.022   7.935  1.00 22.330          H  
ATOM   3622 1HG1 VAL A 235      14.785  21.350   9.145  1.00 22.330          H  
ATOM   3623 2HG1 VAL A 235      13.561  21.978  10.261  1.00 22.330          H  
ATOM   3624 3HG1 VAL A 235      13.819  20.223  10.124  1.00 22.330          H  
ATOM   3625 1HG2 VAL A 235      14.136  20.147   7.082  1.00 22.330          H  
ATOM   3626 2HG2 VAL A 235      13.132  19.026   8.032  1.00 22.330          H  
ATOM   3627 3HG2 VAL A 235      12.437  19.922   6.719  1.00 22.330          H  
ATOM   3628  N   ILE A 236      11.103  21.250  11.342  1.00 13.900          N  
ATOM   3629  CA  ILE A 236      10.861  22.007  12.553  1.00 14.690          C  
ATOM   3630  C   ILE A 236      12.164  22.191  13.315  1.00 14.990          C  
ATOM   3631  O   ILE A 236      12.842  21.202  13.615  1.00 14.500          O  
ATOM   3632  CB  ILE A 236       9.830  21.256  13.428  1.00 20.250          C  
ATOM   3633  CG1 ILE A 236       8.526  20.951  12.594  1.00 20.250          C  
ATOM   3634  CG2 ILE A 236       9.518  22.019  14.705  1.00 20.250          C  
ATOM   3635  CD1 ILE A 236       7.785  22.164  12.025  1.00 20.250          C  
ATOM   3636  H   ILE A 236      11.328  20.268  11.407  1.00 16.680          H  
ATOM   3637  HA  ILE A 236      10.488  22.998  12.296  1.00 17.630          H  
ATOM   3638  HB  ILE A 236      10.252  20.300  13.711  1.00 24.300          H  
ATOM   3639 1HG1 ILE A 236       8.795  20.305  11.761  1.00 24.300          H  
ATOM   3640 2HG1 ILE A 236       7.833  20.410  13.236  1.00 24.300          H  
ATOM   3641 1HG2 ILE A 236       8.812  21.447  15.305  1.00 24.300          H  
ATOM   3642 2HG2 ILE A 236      10.432  22.172  15.282  1.00 24.300          H  
ATOM   3643 3HG2 ILE A 236       9.090  22.972  14.462  1.00 24.300          H  
ATOM   3644 1HD1 ILE A 236       6.909  21.819  11.477  1.00 24.300          H  
ATOM   3645 2HD1 ILE A 236       7.464  22.812  12.831  1.00 24.300          H  
ATOM   3646 3HD1 ILE A 236       8.428  22.717  11.346  1.00 24.300          H  
ATOM   3647  N   GLY A 237      12.496  23.436  13.657  1.00 15.880          N  
ATOM   3648  CA  GLY A 237      13.720  23.707  14.386  1.00 16.400          C  
ATOM   3649  C   GLY A 237      13.756  22.880  15.656  1.00 16.480          C  
ATOM   3650  O   GLY A 237      12.739  22.659  16.320  1.00 17.290          O  
ATOM   3651  H   GLY A 237      11.926  24.217  13.327  1.00 19.060          H  
ATOM   3652 1HA  GLY A 237      14.584  23.464  13.766  1.00 19.680          H  
ATOM   3653 2HA  GLY A 237      13.780  24.768  14.631  1.00 19.680          H  
ATOM   3654  N   GLY A 238      14.946  22.409  15.970  1.00 15.710          N  
ATOM   3655  CA  GLY A 238      15.224  21.536  17.099  1.00 15.840          C  
ATOM   3656  C   GLY A 238      15.361  20.092  16.623  1.00 15.220          C  
ATOM   3657  O   GLY A 238      16.054  19.289  17.252  1.00 15.380          O  
ATOM   3658  H   GLY A 238      15.740  22.680  15.383  1.00 18.850          H  
ATOM   3659 1HA  GLY A 238      16.154  21.848  17.566  1.00 19.010          H  
ATOM   3660 2HA  GLY A 238      14.433  21.620  17.840  1.00 19.010          H  
ATOM   3661  N   ASN A 239      14.803  19.776  15.451  1.00 14.570          N  
ATOM   3662  CA  ASN A 239      14.984  18.441  14.920  1.00 13.990          C  
ATOM   3663  C   ASN A 239      16.323  18.500  14.221  1.00 13.000          C  
ATOM   3664  O   ASN A 239      16.772  19.584  13.839  1.00 12.850          O  
ATOM   3665  CB  ASN A 239      13.880  18.008  13.978  1.00 19.820          C  
ATOM   3666  CG  ASN A 239      12.539  17.816  14.658  1.00 19.820          C  
ATOM   3667  OD1 ASN A 239      12.406  17.610  15.873  1.00 19.820          O  
ATOM   3668  ND2 ASN A 239      11.513  17.836  13.858  1.00 19.820          N  
ATOM   3669  H   ASN A 239      14.231  20.448  14.926  1.00 17.480          H  
ATOM   3670  HA  ASN A 239      15.060  17.719  15.736  1.00 16.790          H  
ATOM   3671 1HB  ASN A 239      13.767  18.758  13.193  1.00 23.780          H  
ATOM   3672 2HB  ASN A 239      14.168  17.072  13.494  1.00 23.780          H  
ATOM   3673 1HD2 ASN A 239      10.592  17.700  14.225  1.00 23.780          H  
ATOM   3674 2HD2 ASN A 239      11.645  17.973  12.881  1.00 23.780          H  
ATOM   3675  N   THR A 240      16.967  17.363  14.051  1.00 12.480          N  
ATOM   3676  CA  THR A 240      18.264  17.341  13.410  1.00 11.700          C  
ATOM   3677  C   THR A 240      18.198  16.838  11.981  1.00 11.080          C  
ATOM   3678  O   THR A 240      17.551  15.833  11.685  1.00 11.190          O  
ATOM   3679  CB  THR A 240      19.215  16.502  14.270  1.00 16.690          C  
ATOM   3680  OG1 THR A 240      19.342  17.126  15.554  1.00 16.690          O  
ATOM   3681  CG2 THR A 240      20.571  16.351  13.649  1.00 16.690          C  
ATOM   3682  H   THR A 240      16.569  16.475  14.372  1.00 14.980          H  
ATOM   3683  HA  THR A 240      18.648  18.359  13.389  1.00 14.040          H  
ATOM   3684  HB  THR A 240      18.777  15.542  14.409  1.00 20.030          H  
ATOM   3685  HG1 THR A 240      18.479  17.121  15.983  1.00 20.030          H  
ATOM   3686 1HG2 THR A 240      21.157  15.758  14.315  1.00 20.030          H  
ATOM   3687 2HG2 THR A 240      20.504  15.852  12.683  1.00 20.030          H  
ATOM   3688 3HG2 THR A 240      21.027  17.320  13.520  1.00 20.030          H  
ATOM   3689  N   ILE A 241      18.819  17.575  11.084  1.00 10.570          N  
ATOM   3690  CA  ILE A 241      18.819  17.193   9.676  1.00 10.110          C  
ATOM   3691  C   ILE A 241      20.231  16.834   9.197  1.00  9.590          C  
ATOM   3692  O   ILE A 241      21.194  17.559   9.441  1.00  9.380          O  
ATOM   3693  CB  ILE A 241      18.159  18.309   8.812  1.00 14.340          C  
ATOM   3694  CG1 ILE A 241      16.679  18.618   9.283  1.00 14.340          C  
ATOM   3695  CG2 ILE A 241      18.198  17.974   7.324  1.00 14.340          C  
ATOM   3696  CD1 ILE A 241      15.666  17.471   9.163  1.00 14.340          C  
ATOM   3697  H   ILE A 241      19.322  18.408  11.425  1.00 12.680          H  
ATOM   3698  HA  ILE A 241      18.224  16.292   9.558  1.00 12.130          H  
ATOM   3699  HB  ILE A 241      18.680  19.196   8.968  1.00 17.210          H  
ATOM   3700 1HG1 ILE A 241      16.714  18.929  10.329  1.00 17.210          H  
ATOM   3701 2HG1 ILE A 241      16.306  19.451   8.690  1.00 17.210          H  
ATOM   3702 1HG2 ILE A 241      17.752  18.793   6.762  1.00 17.210          H  
ATOM   3703 2HG2 ILE A 241      19.225  17.836   6.991  1.00 17.210          H  
ATOM   3704 3HG2 ILE A 241      17.648  17.081   7.153  1.00 17.210          H  
ATOM   3705 1HD1 ILE A 241      14.697  17.809   9.518  1.00 17.210          H  
ATOM   3706 2HD1 ILE A 241      15.571  17.155   8.124  1.00 17.210          H  
ATOM   3707 3HD1 ILE A 241      15.985  16.634   9.767  1.00 17.210          H  
ATOM   3708  N   HIS A 242      20.355  15.696   8.525  1.00  9.590          N  
ATOM   3709  CA  HIS A 242      21.655  15.246   8.007  1.00  9.410          C  
ATOM   3710  C   HIS A 242      21.514  14.564   6.681  1.00  9.160          C  
ATOM   3711  O   HIS A 242      20.671  13.690   6.506  1.00  9.400          O  
ATOM   3712  CB  HIS A 242      22.375  14.286   8.954  1.00 13.250          C  
ATOM   3713  CG  HIS A 242      23.708  13.790   8.381  1.00 13.250          C  
ATOM   3714  ND1 HIS A 242      24.797  14.605   8.234  1.00 13.250          N  
ATOM   3715  CD2 HIS A 242      24.089  12.575   7.917  1.00 13.250          C  
ATOM   3716  CE1 HIS A 242      25.798  13.918   7.721  1.00 13.250          C  
ATOM   3717  NE2 HIS A 242      25.394  12.687   7.513  1.00 13.250          N  
ATOM   3718  H   HIS A 242      19.509  15.131   8.380  1.00 11.510          H  
ATOM   3719  HA  HIS A 242      22.304  16.108   7.861  1.00 11.290          H  
ATOM   3720 1HB  HIS A 242      22.574  14.795   9.899  1.00 15.900          H  
ATOM   3721 2HB  HIS A 242      21.742  13.425   9.171  1.00 15.900          H  
ATOM   3722  HD2 HIS A 242      23.473  11.687   7.870  1.00 15.900          H  
ATOM   3723  HE1 HIS A 242      26.791  14.308   7.497  1.00 15.900          H  
ATOM   3724  HE2 HIS A 242      25.964  11.955   7.110  1.00 15.900          H  
ATOM   3725  N   ILE A 243      22.348  14.950   5.733  1.00  8.860          N  
ATOM   3726  CA  ILE A 243      22.240  14.359   4.427  1.00  8.770          C  
ATOM   3727  C   ILE A 243      23.204  13.203   4.197  1.00  9.000          C  
ATOM   3728  O   ILE A 243      24.430  13.357   4.255  1.00  9.050          O  
ATOM   3729  CB  ILE A 243      22.389  15.451   3.357  1.00 12.310          C  
ATOM   3730  CG1 ILE A 243      21.340  16.575   3.581  1.00 12.310          C  
ATOM   3731  CG2 ILE A 243      22.357  14.913   1.935  1.00 12.310          C  
ATOM   3732  CD1 ILE A 243      19.844  16.176   3.594  1.00 12.310          C  
ATOM   3733  H   ILE A 243      23.043  15.659   5.925  1.00 10.630          H  
ATOM   3734  HA  ILE A 243      21.253  13.954   4.355  1.00 10.520          H  
ATOM   3735  HB  ILE A 243      23.325  15.917   3.499  1.00 14.780          H  
ATOM   3736 1HG1 ILE A 243      21.567  17.083   4.519  1.00 14.780          H  
ATOM   3737 2HG1 ILE A 243      21.473  17.265   2.779  1.00 14.780          H  
ATOM   3738 1HG2 ILE A 243      22.514  15.746   1.261  1.00 14.780          H  
ATOM   3739 2HG2 ILE A 243      23.159  14.195   1.790  1.00 14.780          H  
ATOM   3740 3HG2 ILE A 243      21.408  14.443   1.714  1.00 14.780          H  
ATOM   3741 1HD1 ILE A 243      19.250  17.073   3.729  1.00 14.780          H  
ATOM   3742 2HD1 ILE A 243      19.568  15.708   2.650  1.00 14.780          H  
ATOM   3743 3HD1 ILE A 243      19.638  15.497   4.409  1.00 14.780          H  
ATOM   3744  N   ASN A 244      22.588  12.054   3.869  1.00  9.380          N  
ATOM   3745  CA  ASN A 244      23.208  10.753   3.614  1.00  9.840          C  
ATOM   3746  C   ASN A 244      23.330  10.415   2.130  1.00  9.890          C  
ATOM   3747  O   ASN A 244      23.641   9.282   1.765  1.00 10.250          O  
ATOM   3748  CB  ASN A 244      22.366   9.679   4.280  1.00 13.590          C  
ATOM   3749  CG  ASN A 244      22.442   9.746   5.736  1.00 13.590          C  
ATOM   3750  OD1 ASN A 244      23.398   9.244   6.313  1.00 13.590          O  
ATOM   3751  ND2 ASN A 244      21.492  10.386   6.356  1.00 13.590          N  
ATOM   3752  H   ASN A 244      21.577  12.090   3.844  1.00 11.260          H  
ATOM   3753  HA  ASN A 244      24.213  10.760   4.040  1.00 11.810          H  
ATOM   3754 1HB  ASN A 244      21.320   9.793   3.977  1.00 16.310          H  
ATOM   3755 2HB  ASN A 244      22.694   8.692   3.953  1.00 16.310          H  
ATOM   3756 1HD2 ASN A 244      21.532  10.488   7.351  1.00 16.310          H  
ATOM   3757 2HD2 ASN A 244      20.749  10.812   5.835  1.00 16.310          H  
ATOM   3758  N   CYS A 245      23.074  11.390   1.282  1.00  9.640          N  
ATOM   3759  CA  CYS A 245      23.115  11.200  -0.157  1.00  9.820          C  
ATOM   3760  C   CYS A 245      24.148  12.062  -0.866  1.00 10.460          C  
ATOM   3761  O   CYS A 245      24.458  13.169  -0.416  1.00 10.810          O  
ATOM   3762  CB  CYS A 245      21.736  11.484  -0.723  1.00 13.680          C  
ATOM   3763  SG  CYS A 245      20.575  10.325  -0.191  1.00 13.680          S  
ATOM   3764  H   CYS A 245      22.834  12.295   1.656  1.00 11.570          H  
ATOM   3765  HA  CYS A 245      23.339  10.152  -0.323  1.00 11.780          H  
ATOM   3766 1HB  CYS A 245      21.404  12.449  -0.355  1.00 16.410          H  
ATOM   3767 2HB  CYS A 245      21.726  11.533  -1.805  1.00 16.410          H  
ATOM   3768  HG  CYS A 245      19.515  11.155  -0.242  1.00 16.410          H  
ATOM   3769  N   PRO A 246      24.631  11.630  -2.044  1.00 10.750          N  
ATOM   3770  CA  PRO A 246      25.544  12.354  -2.897  1.00 11.420          C  
ATOM   3771  C   PRO A 246      24.813  13.468  -3.624  1.00 11.380          C  
ATOM   3772  O   PRO A 246      24.584  13.400  -4.832  1.00 11.390          O  
ATOM   3773  CB  PRO A 246      26.047  11.261  -3.847  1.00 17.130          C  
ATOM   3774  CG  PRO A 246      24.888  10.294  -3.959  1.00 17.130          C  
ATOM   3775  CD  PRO A 246      24.281  10.272  -2.568  1.00 17.130          C  
ATOM   3776  HA  PRO A 246      26.361  12.762  -2.284  1.00 13.700          H  
ATOM   3777 1HB  PRO A 246      26.320  11.704  -4.810  1.00 20.560          H  
ATOM   3778 2HB  PRO A 246      26.957  10.796  -3.440  1.00 20.560          H  
ATOM   3779 1HG  PRO A 246      24.172  10.643  -4.717  1.00 20.560          H  
ATOM   3780 2HG  PRO A 246      25.244   9.303  -4.291  1.00 20.560          H  
ATOM   3781 1HD  PRO A 246      23.216  10.124  -2.668  1.00 20.560          H  
ATOM   3782 2HD  PRO A 246      24.760   9.482  -1.966  1.00 20.560          H  
ATOM   3783  N   ILE A 247      24.399  14.462  -2.853  1.00 11.500          N  
ATOM   3784  CA  ILE A 247      23.665  15.599  -3.371  1.00 11.640          C  
ATOM   3785  C   ILE A 247      24.647  16.527  -4.057  1.00 12.100          C  
ATOM   3786  O   ILE A 247      25.662  16.899  -3.476  1.00 12.540          O  
ATOM   3787  CB  ILE A 247      22.896  16.338  -2.253  1.00 16.240          C  
ATOM   3788  CG1 ILE A 247      21.876  15.373  -1.528  1.00 16.240          C  
ATOM   3789  CG2 ILE A 247      22.196  17.561  -2.800  1.00 16.240          C  
ATOM   3790  CD1 ILE A 247      20.793  14.724  -2.390  1.00 16.240          C  
ATOM   3791  H   ILE A 247      24.614  14.400  -1.856  1.00 13.800          H  
ATOM   3792  HA  ILE A 247      22.961  15.257  -4.127  1.00 13.970          H  
ATOM   3793  HB  ILE A 247      23.610  16.662  -1.496  1.00 19.490          H  
ATOM   3794 1HG1 ILE A 247      22.439  14.585  -1.056  1.00 19.490          H  
ATOM   3795 2HG1 ILE A 247      21.364  15.949  -0.757  1.00 19.490          H  
ATOM   3796 1HG2 ILE A 247      21.688  18.076  -1.989  1.00 19.490          H  
ATOM   3797 2HG2 ILE A 247      22.910  18.235  -3.251  1.00 19.490          H  
ATOM   3798 3HG2 ILE A 247      21.481  17.260  -3.543  1.00 19.490          H  
ATOM   3799 1HD1 ILE A 247      20.161  14.096  -1.757  1.00 19.490          H  
ATOM   3800 2HD1 ILE A 247      20.177  15.482  -2.858  1.00 19.490          H  
ATOM   3801 3HD1 ILE A 247      21.249  14.105  -3.157  1.00 19.490          H  
ATOM   3802  N   ARG A 248      24.324  16.875  -5.293  1.00 12.130          N  
ATOM   3803  CA  ARG A 248      25.130  17.719  -6.160  1.00 12.630          C  
ATOM   3804  C   ARG A 248      24.181  18.312  -7.207  1.00 13.590          C  
ATOM   3805  O   ARG A 248      23.066  17.808  -7.322  1.00 13.810          O  
ATOM   3806  CB  ARG A 248      26.202  16.878  -6.873  1.00 17.480          C  
ATOM   3807  CG  ARG A 248      25.662  15.940  -8.002  1.00 17.480          C  
ATOM   3808  CD  ARG A 248      25.214  14.640  -7.515  1.00 17.480          C  
ATOM   3809  NE  ARG A 248      24.915  13.753  -8.614  1.00 17.480          N  
ATOM   3810  CZ  ARG A 248      24.429  12.505  -8.503  1.00 17.480          C  
ATOM   3811  NH1 ARG A 248      24.225  11.948  -7.325  1.00 17.480          N  
ATOM   3812  NH2 ARG A 248      24.147  11.872  -9.610  1.00 17.480          N  
ATOM   3813  H   ARG A 248      23.454  16.509  -5.657  1.00 14.560          H  
ATOM   3814  HA  ARG A 248      25.604  18.488  -5.560  1.00 15.160          H  
ATOM   3815 1HB  ARG A 248      26.963  17.521  -7.306  1.00 20.980          H  
ATOM   3816 2HB  ARG A 248      26.697  16.242  -6.148  1.00 20.980          H  
ATOM   3817 1HG  ARG A 248      24.816  16.361  -8.510  1.00 20.980          H  
ATOM   3818 2HG  ARG A 248      26.457  15.767  -8.729  1.00 20.980          H  
ATOM   3819 1HD  ARG A 248      25.984  14.186  -6.895  1.00 20.980          H  
ATOM   3820 2HD  ARG A 248      24.305  14.767  -6.943  1.00 20.980          H  
ATOM   3821  HE  ARG A 248      25.002  14.126  -9.575  1.00 20.980          H  
ATOM   3822 1HH1 ARG A 248      24.436  12.475  -6.458  1.00 20.980          H  
ATOM   3823 2HH1 ARG A 248      23.853  11.015  -7.268  1.00 20.980          H  
ATOM   3824 1HH2 ARG A 248      24.292  12.383 -10.488  1.00 20.980          H  
ATOM   3825 2HH2 ARG A 248      23.738  10.944  -9.598  1.00 20.980          H  
ATOM   3826  N   PRO A 249      24.541  19.394  -7.921  1.00 14.270          N  
ATOM   3827  CA  PRO A 249      23.847  19.904  -9.094  1.00 15.300          C  
ATOM   3828  C   PRO A 249      23.870  18.820 -10.163  1.00 15.620          C  
ATOM   3829  O   PRO A 249      24.834  18.054 -10.222  1.00 16.050          O  
ATOM   3830  CB  PRO A 249      24.687  21.123  -9.496  1.00 22.950          C  
ATOM   3831  CG  PRO A 249      25.415  21.527  -8.222  1.00 22.950          C  
ATOM   3832  CD  PRO A 249      25.683  20.230  -7.500  1.00 22.950          C  
ATOM   3833  HA  PRO A 249      22.817  20.184  -8.831  1.00 18.360          H  
ATOM   3834 1HB  PRO A 249      25.367  20.849 -10.318  1.00 27.540          H  
ATOM   3835 2HB  PRO A 249      24.029  21.915  -9.879  1.00 27.540          H  
ATOM   3836 1HG  PRO A 249      26.347  22.068  -8.463  1.00 27.540          H  
ATOM   3837 2HG  PRO A 249      24.803  22.215  -7.619  1.00 27.540          H  
ATOM   3838 1HD  PRO A 249      26.632  19.796  -7.832  1.00 27.540          H  
ATOM   3839 2HD  PRO A 249      25.675  20.450  -6.431  1.00 27.540          H  
ATOM   3840  N   HIS A 250      22.857  18.777 -11.011  1.00 15.530          N  
ATOM   3841  CA  HIS A 250      22.806  17.789 -12.077  1.00 15.950          C  
ATOM   3842  C   HIS A 250      22.970  18.491 -13.422  1.00 15.670          C  
ATOM   3843  O   HIS A 250      23.997  18.348 -14.095  1.00 15.970          O  
ATOM   3844  OXT HIS A 250      22.199  19.417 -13.678  1.00 23.920          O  
ATOM   3845  CB  HIS A 250      21.474  17.038 -12.039  1.00 21.280          C  
ATOM   3846  CG  HIS A 250      21.228  16.317 -10.742  1.00 21.280          C  
ATOM   3847  ND1 HIS A 250      21.815  15.109 -10.434  1.00 21.280          N  
ATOM   3848  CD2 HIS A 250      20.451  16.643  -9.680  1.00 21.280          C  
ATOM   3849  CE1 HIS A 250      21.407  14.724  -9.236  1.00 21.280          C  
ATOM   3850  NE2 HIS A 250      20.579  15.637  -8.758  1.00 21.280          N  
ATOM   3851  H   HIS A 250      22.086  19.431 -10.923  1.00 18.640          H  
ATOM   3852  HA  HIS A 250      23.605  17.065 -11.957  1.00 19.140          H  
ATOM   3853 1HB  HIS A 250      20.653  17.734 -12.207  1.00 25.540          H  
ATOM   3854 2HB  HIS A 250      21.453  16.306 -12.845  1.00 25.540          H  
ATOM   3855  HD1 HIS A 250      22.659  14.737 -10.879  1.00 25.540          H  
ATOM   3856  HD2 HIS A 250      19.805  17.491  -9.470  1.00 25.540          H  
ATOM   3857  HE1 HIS A 250      21.755  13.789  -8.806  1.00 25.540          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 -1306.4 137.726 978.279 -80.5821 27.7204 53.9229 479.588 -538.015 -2.197 -15.2191 -391.604 -72.9398 -133.175 -23.0122 -51.7591 -29.6559 0 2.32811 15.8794 114.395 204.911 -49.1574 63.7387 -58.1354 -4.56603 133.476 -544.45
PHE:NtermProteinFull_1 -2.73714 0.18892 -0.6388 -0.58716 0.0175 0.4018 0 -0.16517 -0 -0 -0.006 0.37295 0 0 0 0 0 0.1552 0.00186 0 2.09401 0 0 1.0402 0 0.11458 0.25276
ASN_2 -3.88703 0.61328 3.35259 -0.32423 0.18407 0.59295 1.11123 -1.67369 -0 -0 -0.47952 -0.9513 0 0 -0.60512 0 0 -0.05715 0.01325 0 1.91196 -0.63925 0 -0.93687 -0.04688 0.86253 -0.95918
PRO_3 -3.98639 0.54247 2.69127 -0.07638 0 0.0466 1.25911 -1.12124 -0 -0 -1.54192 0.60585 0 0 -0.85691 0 0 -0.17538 0.00142 0.44227 0 -0.51659 0 -2.4119 -0.24898 0.969 -4.37772
VAL_4 -6.43661 0.75932 2.79475 -0.33197 0.43022 0.0801 1.16362 -2.11591 -0.01503 -0.15095 -0.52881 -0.91107 0 0 -0.60512 0 0 0.16327 0.03107 0.66823 0 0.48671 0 1.9342 1.42727 0.40262 -0.75408
ASP_5 -3.38204 0.18404 4.86718 -0.17517 0.03355 0.56238 1.179 -2.06609 -0.01503 -0.15095 -2.25641 -1.19948 0 0 0 -0.84906 0 0.24295 0.25646 0 2.3364 -0.81835 0 -2.3716 1.43499 0.67461 -1.51261
LEU_6 -6.33926 0.5466 3.10369 -0.47678 0.1767 0.09099 1.02744 -2.11982 -0 -0 -0.84967 0.29475 0 0 -0.40928 0 0 -0.00143 0.0934 0.4775 0 -0.29893 0 0.18072 -0.40683 0.73263 -4.17757
ARG_7 -3.61975 0.24134 5.33777 -0.99425 0.27019 0.76324 1.965 -2.26818 -0 -0 -3.51378 -0.16419 0 0 -0.40928 -0.84906 0 0.03542 0.08309 1.62856 0 -0.21155 0 -1.2888 -0.19646 0.58989 -2.60079
GLU_8 -2.03819 0.04287 2.20643 -0.20555 0.02749 0.29466 0.40914 -0.98651 -0 -0 -1.3819 -0.33801 0 0 0 -0.44215 0 0.00538 0.08671 0 3.54334 -0.0082 0 -2.7348 -0.21129 0.38833 -1.34225
VAL_9 -3.8565 0.30607 1.07227 -0.29141 0.1735 0.06508 0.51361 -0.96561 -0.02961 -0.13475 0.54289 -0.3295 0 0 0 0 0 -0.0247 0.02474 0.20995 0 -0.50994 0 1.9342 -0.15563 0.1026 -1.35275
ARG_10 -3.17384 0.05121 3.38262 -0.81773 0.19936 0.55103 0.66895 -1.43398 -0.11086 -0.75815 -1.15525 0.21279 0 0 0 -0.54299 0 0.03004 0.743 2.39332 0 -0.19686 0 -1.2888 -0.03533 0.28885 -0.9926
ILE_11 -3.61115 0.28349 2.03887 -0.524 0.31313 0.10284 0.35585 -1.09453 -0 -0 -0.64746 -0.18517 0 0 0 0 0 -0.01395 0.02823 0.6309 0 0.22701 0 0.73287 0.12542 0.4053 -0.83235
GLU_12 -4.93386 0.76449 5.65874 -0.16325 0.02019 0.20725 3.02124 -2.44362 -0.00048 -0.01075 -4.78228 -0.48784 0 0 0 -2.23691 0 0.00229 0.38118 0 2.68702 0.41786 0 -2.7348 0.68487 0.645 -3.30367
ASP_13 -2.48459 0.08745 2.14836 -0.10459 0.00304 0.30805 0.4158 -1.06005 -0.00048 -0.01075 -0.65944 -0.12314 0 0 0 0 0 0.1432 0.04193 0 2.33735 0.43275 0 -2.3716 0.629 0.62385 0.35615
ILE_14 -7.84899 1.36894 1.89324 -0.48071 0.42273 0.08498 1.29259 -2.06077 -0.00044 -0.00115 -1.16517 0.04595 0 0 0 0 0 0.08657 0.00379 0.58043 0 -0.56328 0 0.73287 0.30224 0.43527 -4.87091
THR_15 -5.51376 0.76283 4.44916 -0.11114 0.05908 0.07816 3.16871 -2.27678 -0.00044 -0.00115 -0.89011 -1.08895 0 0 -1.24662 0 0 0.17552 0.39228 0.15688 0 -0.71638 2.36329 -1.0874 0.0963 1.68446 0.45395
PRO_16 -1.15589 0.36058 0.83381 -0.07421 0 0.04493 0.1957 -0.33307 -0 -0 0.656 0.56492 0 0 0 0 0 -0.19569 0.00325 0.41311 0 -0.60922 0 -2.4119 -0.15538 1.66641 -0.19664
GLY_17 -1.6509 0.24463 1.73451 -7e-05 0 0 0.62919 -0.88215 -0.01063 -0.0345 0.00906 -0.30517 0 0 -0.71847 0 0 -0.05322 0 0 0 0.94703 0 0.83697 0.76443 0.35299 1.86371
ILE_18 -5.94744 0.35423 4.2368 -0.6102 0.40062 0.11499 2.88363 -2.31434 -0 -0 -2.39626 0.3187 0 0 -0.52815 0 0 -0.02744 0.00716 0.95751 0 -0.76707 0 0.73287 0.61459 0.27198 -1.69782
GLU_19 -3.84761 0.26403 2.68044 -0.21871 0.03669 0.32578 0.97813 -1.54038 -0.05134 -0.33372 -0.95156 -0.4657 0 0 0 0 0 -0.0231 0.00377 0 3.1135 -0.0397 0 -2.7348 -0.35445 0.35013 -2.80861
PHE_20 -9.26605 1.63341 4.12495 -0.7624 0.11531 0.30746 1.9644 -2.74416 -0.01337 -0.13697 -1.83238 -0.33481 0 0 0 0 0 0.11713 6e-05 0 2.84554 -0.03105 0 1.0402 0.05663 0.86278 -2.05332
THR_21 -4.66984 0.25444 4.06233 -0.23687 0.29223 0.10011 2.03681 -2.15277 -0.04819 -0.28032 -3.77677 -1.02913 0 0 0 -0.44215 0 0.1361 0.01435 1.66342 0 -0.10239 2.42794 -1.0874 0.19653 1.18891 -1.45266
ILE_22 -6.98916 0.90212 2.05522 -0.52416 0.25346 0.14506 0.71231 -1.86366 -0 -0 -0.18579 0.0793 0 0 0 0 0 -0.06812 0.12309 3.34166 0 -0.7681 0 0.73287 -0.14502 0.76052 -1.4384
ASN_23 -5.70626 0.35026 4.7485 -0.1491 0.00671 0.20475 2.43376 -2.40368 -0.01752 -0.06888 -2.57858 -0.50464 0 0 0 -0.50426 0 -0.06188 0.00088 0 2.1145 -0.48877 0 -0.93687 0.27723 0.51441 -2.76946
MET_24 -9.87156 1.72818 3.03946 -0.27258 0.06681 0.01655 1.38891 -1.94806 -0 -0 -0.15829 -0.22768 0 0 0 0 0 -0.00871 0.27823 1.44697 0 0.06607 0 0.60916 0.71276 0.66185 -2.47194
GLU_25 -4.45025 0.38654 1.95675 -0.38179 0.11516 0.53385 1.05419 -1.34235 -0.01777 -0.12976 -0.56904 -0.5288 0 0 0 0 0 0.00154 0.03384 0 3.49381 -0.02177 0 -2.7348 0.22802 0.54176 -1.83086
VAL_26 -6.79666 1.23237 1.44966 -0.27186 0.20751 0.05768 1.67829 -1.95264 -0 -0 -1.93398 -0.28199 0 0 -0.92782 0 0 -0.01809 0.00027 0.26404 0 -0.63252 0 1.9342 -0.13796 0.34509 -5.78439
SER_27 -3.78137 0.3744 4.1334 -0.02956 0 0.06847 2.42921 -2.04106 -0 -0 -2.12081 -0.4492 0 0 -0.52041 0 0 -0.02043 0.00538 0.16695 0 -0.44704 0.61617 -0.77834 -0.43013 0.31559 -2.50877
THR_28 -2.87027 0.19166 2.95656 -0.20205 0.16616 0.07666 1.42567 -1.59065 -0.0083 -0.05871 -0.32726 -0.55111 0 0 0 0 0 -0.03078 0.00775 0.08911 0 0.03865 2.28116 -1.0874 -0.27178 0.15743 0.39249
TYR_29 -6.15706 0.40638 5.03731 -0.9653 0.06334 0.34071 2.9662 -2.60212 -0.01174 -0.05897 -2.4986 -0.29855 0 0 -0.79307 0 0 -0.00507 0.04885 0 1.73408 -0.4788 7e-05 1.2797 0.1231 0.12611 -1.74341
LEU_30 -7.75978 0.5491 4.79198 -0.50259 0.25379 0.11629 3.04537 -3.03618 -0 -0 -1.75752 0.25475 0 0 -0.52041 0 0 -0.02986 0.01845 0.30073 0 -0.29912 0 0.18072 -0.07475 0.33909 -4.12995
ALA_31 -5.32721 0.5267 3.2639 -0.02338 0 0 1.8872 -2.48598 -0 -0 -1.5442 -0.35985 0 0 0 0 0 -0.05349 0 0 0 -0.3701 0 1.8394 -0.45799 0.42132 -2.68367
GLU_32 -2.98747 0.13341 3.56368 -0.20721 0.02976 0.29325 1.47279 -1.72633 -0 -0 -0.54397 -0.5447 0 0 0 0 0 -0.04526 0.02581 0 3.01949 -0.08585 0 -2.7348 -0.14851 0.29981 -0.18611
SER_33 -3.31237 0.16852 3.42396 -0.0293 0 0.0681 1.7089 -1.56032 -0.01316 -0.14124 -1.08104 -0.55513 0 0 0 0 0 -0.02292 0.01604 0.70443 0 0.33404 0.66119 -0.77834 0.29449 0.30066 0.1865
SER_34 -4.06742 0.18352 4.26129 -0.03025 0.00159 0.05351 2.07951 -2.15766 -0.04913 -0.20931 -2.08548 -0.83725 0 0 0 0 0 -0.05375 0 0.44801 0 -0.0373 0.61825 -0.77834 0.17424 0.25658 -2.22939
GLY_35 -2.56237 0.07941 2.59702 -5e-05 0 0 1.37948 -1.4942 -0 -0 -0.77276 -0.40711 0 0 0 0 0 -0.11871 0 0 0 -1.0394 0 0.83697 -0.25832 0.14685 -1.61319
SER_36 -5.59111 0.74287 3.96097 -0.0384 0.00491 0.07016 1.77665 -2.34338 -0.03605 -0.14254 -0.69645 -0.72363 0 0 0 0 0 0.14319 0.04195 0.32155 0 0.45758 0.60578 -0.77834 -0.0196 0.19341 -2.05048
HIS_37 -7.42677 0.70313 6.50168 -0.44451 0.02357 0.29388 3.7588 -3.38171 -0.0235 -0.16494 -2.97849 -1.0113 0 0 -1.06217 0 0 0.00361 0.06898 0 2.01343 -0.05417 0 -0.45461 0.10763 0.3029 -3.22458
VAL_38 -7.52382 0.88864 4.37039 -0.3292 0.30571 0.07621 2.43744 -2.9466 -0 -0 -1.34982 -0.28213 0 0 0 0 0 -0.0574 0.00099 0.18572 0 -0.16736 0 1.9342 -0.2609 0.41096 -2.30697
ASP_39 -6.97873 0.63348 6.39907 -0.11652 0.02374 0.36328 3.19248 -3.21543 -0 -0 -3.59216 -0.16372 0 0 -1.06217 -0.42095 0 0.38566 0.00192 0 1.9922 -0.1913 0 -2.3716 -0.27564 0.43191 -4.96448
MET_40 -9.10297 0.90688 6.29493 -0.39411 0.08189 0.1242 3.34761 -3.25674 -0 -0 -0.74411 -0.14914 0 0 0 0 0 -0.01624 0.33933 1.90917 0 0.08945 0 0.60916 0.00826 0.62223 0.66981
GLN_41 -9.66586 1.32968 7.191 -0.59375 0.04901 0.62125 3.41383 -3.56795 -0.03633 -0.28169 -2.85795 -0.24902 0 0 0 0 0 0.05825 0.03495 0 3.12691 -0.09143 0 -0.18838 0.05083 0.80589 -0.85075
ARG_42 -9.64592 0.62709 8.46384 -0.58367 0.09316 0.33436 4.22178 -3.96289 -0 -0 -4.03069 0.36891 0 0 0 -0.92522 0 0.14331 0.26966 2.40823 0 -0.12851 0 -1.2888 -0.36164 0.69699 -3.30001
ALA_43 -5.83566 0.44329 4.42812 -0.02265 0 0 2.68644 -2.89833 -0 -0 -2.52258 -0.37439 0 0 0 0 0 -0.01042 0 0 0 -0.35244 0 1.8394 -0.57361 0.42535 -2.76747
ILE_44 -9.0597 1.25344 4.49935 -0.50445 0.34992 0.10338 3.11808 -3.01885 -0 -0 -2.52753 -0.09575 0 0 0 0 0 -0.03855 0.003 0.58468 0 -0.44064 0 0.73287 -0.33667 0.42413 -4.95327
MET_45 -8.93537 0.72034 7.11373 -0.87932 0.10874 0.42441 3.08023 -3.44721 -0 -0 -1.62508 -0.46632 0 0 0 0 0 -0.01508 0.2894 5.26661 0 0.02637 0 0.60916 -0.00453 0.51512 2.78118
ASN_46 -7.40257 0.2998 7.4155 -0.17304 0.01403 0.24881 3.35682 -3.71264 -0 -0 -2.21261 -0.32902 0 0 0 0 0 0.04433 0.05835 0 1.41829 0.48531 0 -0.93687 0.08191 0.31721 -1.02641
HIS_47 -8.06381 0.85974 8.614 -0.68647 0.01231 0.71595 4.14918 -4.05437 -0 -0 -4.33806 -0.28643 0 0 -0.44508 -0.59074 0 0.00578 0.03444 0 1.70668 -0.05637 0 -0.45461 0.03953 0.34757 -2.49076
ALA_48 -5.59427 0.33601 4.07119 -0.02073 0 0 2.61578 -2.72718 -0 -0 -2.34509 -0.36134 0 0 0 0 0 0.23118 0 0 0 -0.30488 0 1.8394 -0.23814 0.40397 -2.09409
ASP_49 -6.99067 0.58097 7.61513 -0.11487 0.02704 0.36088 3.33319 -3.59745 -0.05161 -0.41816 -5.03062 -0.24277 0 0 0 -0.54196 0 0.14473 0.18743 0 1.77673 0.06444 0 -2.3716 -0.34981 0.47761 -5.14136
LYS_50 -5.89644 0.3452 6.03277 -0.30124 0.02663 0.1317 2.63878 -2.93552 -0 -0 -0.98595 -0.02329 0 0 0 0 0 -0.01302 0.00656 1.72011 0 -0.01825 0 -1.5107 -0.3899 0.48715 -0.68542
ILE_51 -7.43541 0.76951 4.58459 -0.49374 0.45709 0.0989 2.44806 -3.01555 -0.00531 -0.0568 -2.46274 -0.07289 0 0 0 0 0 -0.02857 0.10566 0.57739 0 -0.39989 0 0.73287 -0.24652 0.6121 -3.83126
VAL_52 -6.92142 0.99154 3.13046 -0.30351 0.21872 0.06757 2.55484 -2.56665 -0 -0 -1.50986 0.01084 0 0 0 0 0 -0.02986 0.00715 0.08986 0 -0.20471 0 1.9342 -0.03954 0.62867 -1.94169
GLY_53 -2.46409 0.2039 2.94164 -5e-05 0 0 1.3518 -1.54678 -0 -0 -0.89913 -0.41828 0 0 0 0 0 -0.06756 0 0 0 0.20454 0 0.83697 0.17992 0.37587 0.69876
ASN_54 -3.60152 0.31367 4.39916 -0.18146 0.0386 0.29618 1.7493 -2.16907 -0.0001 -0.00107 -1.22249 -0.44676 0 0 0 0 0 0.03682 0.00956 0 1.97976 -0.47037 0 -0.93687 -0.19555 0.28079 -0.12142
TYR_55 -7.58932 0.76691 4.71294 -0.78441 0.03975 0.09898 2.02988 -2.89089 -0.01214 -0.11547 -0.39516 -0.34998 0 0 0 -0.30325 0 0.11774 1e-05 0 1.94133 0.03353 0.07312 1.2797 -0.68661 0.3987 -1.63463
THR_56 -1.6247 0.04924 1.48831 -0.12431 0.08638 0.06323 0.55118 -0.8769 -0 -0 0.42909 -1.28969 0 0 0 0 0 0.0162 0.00151 0.15924 0 -0.33479 2.27025 -1.0874 -0.4625 0.63668 -0.04898
GLY_57 -2.2379 0.3005 2.28294 -0.00034 0 0 1.15989 -1.25331 -0.00558 -0.08967 0.3941 -0.16007 0 0 0 0 0 -0.0917 0 0 0 -0.96787 0 0.83697 -0.16707 0.46884 0.46974
GLN_58 -5.26539 0.64145 4.27063 -0.32942 0.03686 0.18496 1.84452 -2.19312 -0.01214 -0.11547 -1.74567 -0.09393 0 0 0 0 0 0.08725 0.03088 0 2.82039 0.1203 0 -0.18838 -0.23961 0.33456 0.18866
GLN_59 -3.91233 0.50477 3.19437 -0.7193 0.29312 1.0668 1.42336 -1.68104 -0.0372 -0.24867 -0.98299 -2.10324 0 0 0 0 0 -0.15003 0.01508 0 3.07272 -0.03177 0 -0.18838 -0.32391 0.37178 -0.43687
TRP_60 -4.70492 0.60031 3.60232 -0.7068 0.14254 0.3785 1.35024 -1.90464 -0 -0 0.2232 -0.45495 0 0 0 0 0 -0.06667 0.01079 0 2.92423 -0.06277 0 1.6906 -0.28401 0.21066 2.94861
ASN_61 -4.08938 0.50947 4.26111 -0.19867 0.03408 0.32857 2.18629 -2.16047 -0 -0 -2.3863 -0.40502 0 0 -0.35243 -0.30325 0 -0.06685 0.09563 0 1.92043 -0.36182 0 -0.93687 -0.61071 0.46996 -2.06623
VAL_62 -5.75195 0.4386 2.63711 -0.36585 0.18252 0.09088 1.94246 -2.00828 -0.00661 -0.08188 -1.55795 -0.16656 0 0 -0.38213 0 0 -0.01938 0.14932 0.88987 0 0.0641 0 1.9342 -0.39751 0.68044 -1.7286
GLN_63 -4.42005 0.47113 2.13793 -0.27419 0.03862 0.22598 0.54492 -1.4508 -0.03162 -0.159 0.34152 -0.56231 0 0 0 0 0 -0.01803 0.01461 0 3.34348 0.07714 0 -0.18838 -0.10322 0.3533 0.34105
SER_64 -4.87174 0.44494 5.41508 -0.02717 0 0.06226 2.34245 -2.38425 -0.00062 -0.00196 -1.41497 -0.57104 0 0 -0.83705 0 0 0.08477 0.01903 0.20142 0 -0.42106 0.64551 -0.77834 -0.2905 0.21352 -2.16971
ASN_65 -2.76472 0.15835 3.40718 -0.17793 0.02848 0.26549 1.40868 -1.56818 -0 -0 -0.29777 -0.32611 0 0 0 0 0 0.01783 0.0032 0 1.42878 0.20987 0 -0.93687 -0.20548 0.19585 0.84665
MET_66 -4.67475 0.43676 4.11408 -0.32679 0.11487 0.01897 1.96489 -2.10603 -0.0176 -0.1574 -0.91418 0.02528 0 0 0 0 0 -0.01264 0.00688 1.07314 0 0.06694 0 0.60916 0.04071 0.19942 0.46174
LEU_67 -8.87554 0.75532 5.30601 -0.66188 0.45647 0.27764 3.14491 -3.15561 -0 -0 -1.63289 -0.14235 0 0 -0.83705 0 0 -0.00559 0.07618 1.25263 0 -0.19923 0 0.18072 0.05419 0.35547 -3.65059
SER_68 -3.94357 0.21162 4.91689 -0.02696 0 0.06283 2.15401 -2.33485 -0 -0 -2.08212 -0.5867 0 0 0 0 0 0.0335 0.00363 0.70357 0 0.34126 0.60001 -0.77834 0.09826 0.29593 -0.33104
GLU_69 -5.02999 0.32032 6.16999 -0.21502 0.02809 0.29879 2.68029 -2.83786 -0.0176 -0.1574 -2.48612 -0.60154 0 0 0 0 0 0.03638 0.00825 0 3.00489 -0.24663 0 -2.7348 -0.19216 0.19908 -1.77303
VAL_70 -7.78256 1.01017 5.88229 -0.31697 0.22648 0.07146 3.21703 -3.35223 -0.00948 -0.05818 -2.61942 -0.05473 0 0 0 0 0 -0.03126 0.10217 0.04113 0 -0.33263 0 1.9342 -0.30641 0.39056 -1.98836
ARG_71 -5.57033 0.39502 6.7643 -0.75784 0.11658 0.46258 3.42963 -3.04816 -0.00104 -0.01559 -4.22172 0.15022 0 0 0 -1.69392 0 0.02049 0.3126 2.51866 0 -0.16249 0 -1.2888 -0.02203 0.60163 -2.0102
THR_72 -4.98418 0.42041 5.89101 -0.2047 0.1483 0.07467 2.46116 -2.73558 -0 -0 -2.16097 -0.1262 0 0 0 0 0 -0.02097 0.00027 0.06239 0 -0.01969 2.28008 -1.0874 0.06219 0.44723 0.50801
GLN_73 -6.08528 0.35779 5.78365 -0.27909 0.05461 0.22115 2.12189 -2.86882 -0.02126 -0.15596 -1.43502 -0.48436 0 0 0 0 0 -0.05606 0.1726 0 2.80917 -0.20519 0 -0.18838 -0.10244 0.27952 -0.08148
MET_74 -9.88077 1.02714 6.56808 -0.71026 0.20848 0.34002 2.58536 -3.13233 -0 -0 -2.5142 -0.14271 0 0 0 0 0 0.1415 0.08877 2.30057 0 0.07585 0 0.60916 -0.0656 0.47065 -2.03029
LEU_75 -5.58508 0.54136 4.5692 -0.46655 0.20423 0.10544 2.2527 -2.16235 -0.01757 -0.15971 -1.59547 0.21315 0 0 0 0 0 0.02045 0.03624 0.27277 0 -0.29357 0 0.18072 -0.08703 0.48259 -1.48848
GLU_76 -3.63137 0.33936 4.34301 -0.22735 0.0265 0.33278 1.34842 -1.98519 -0.02126 -0.15596 -0.74365 -0.61575 0 0 0 0 0 -0.09155 0.06481 0 3.2871 -0.22756 0 -2.7348 -0.42851 0.36364 -0.75733
GLU_77 -3.88447 0.36155 4.53365 -0.2293 0.03459 0.34011 1.77572 -2.01117 -0 -0 -1.5802 -0.51555 0 0 0 0 0 0.00342 0.12923 0 2.95856 -0.10094 0 -2.7348 -0.50372 0.50711 -0.91619
GLU_78 -4.6778 0.44094 4.77427 -0.29338 0.03881 0.37008 1.62302 -1.97035 -0.01744 -0.15094 -1.52321 -0.36648 0 0 0 0 0 -0.07152 0.03489 0 2.92605 -0.03935 0 -2.7348 -0.44254 0.69176 -1.38799
ASP_79 -5.26623 0.77875 6.4876 -0.25315 0.07084 0.92122 3.60963 -3.17912 -0.01139 -0.09148 -3.78166 -0.55453 0 0 -0.41602 -0.59843 0 0.06337 0.01596 0 2.03901 -0.73355 0 -2.3716 -0.28835 0.64648 -2.91265
GLU_80 -4.51393 0.33816 5.5525 -0.36068 0.10933 0.44902 2.48857 -2.47981 -0 -0 -2.98137 -0.69409 0 0 0 0 0 -0.0557 0.00801 0 3.40125 -0.27085 0 -2.7348 -0.41559 0.37217 -1.7878
GLU_81 -5.47914 0.70461 6.71952 -0.22444 0.03556 0.32136 2.67278 -3.03384 -0.01952 -0.17235 -2.59051 -0.63655 0 0 0 -0.24893 0 0.0239 0.0074 0 3.00572 -0.29103 0 -2.7348 -0.62043 0.29793 -2.26278
ALA_82 -7.5023 0.84924 6.04158 -0.02356 1e-05 0 3.57283 -3.775 -0.00137 -0.00527 -4.46483 -0.39694 0 0 -0.41602 0 0 0.02415 0 0 0 -0.37888 0 1.8394 -0.62131 0.44096 -4.8173
ARG_83 -6.28913 0.64983 6.75976 -0.80514 0.15216 0.54647 2.78395 -3.09753 -0.00875 -0.04046 -1.96899 0.32294 0 0 0 -0.56948 0 -0.01741 0.03687 2.77031 0 -0.02714 0 -1.2888 -0.41831 0.4293 -0.07955
GLN_84 -4.17257 0.20115 4.59218 -0.27976 0.07717 0.23378 1.45823 -2.08829 -0.00753 -0.07192 -0.84312 -0.51059 0 0 0 0 0 0.05766 0.1136 0 2.76716 -0.13119 0 -0.18838 -0.25157 0.35598 1.31198
ARG_85 -5.73344 0.3966 7.32728 -0.6949 0.08588 0.43238 2.92021 -3.19643 -0 -0 -4.64303 0.29174 0 0 0 -1.2338 0 -0.048 0.06962 1.49119 0 -0.10963 0 -1.2888 -0.31853 0.53628 -3.71537
GLY_86 -1.89543 0.08446 2.73357 -7e-05 0 0 1.05836 -1.32262 -0.01904 -0.09563 -0.48396 -0.3357 0 0 0 0 0 -0.17808 0 0 0 -1.53995 0 0.83697 0.01449 0.44846 -0.69417
ASP_87 -3.43984 0.17908 3.7183 -0.10641 0.00063 0.32053 1.62524 -1.7164 -0 -0 -2.37334 -0.41945 0 0 0 -0.38644 0 -0.0416 0.00247 0 2.03408 -0.28783 0 -2.3716 0.09908 0.1636 -2.99989
TYR_88 -6.59322 0.99508 2.63167 -0.50279 0.03984 0.19994 1.60147 -1.96176 -0.02042 -0.1009 -1.69646 -0.18082 0 0 -0.55743 0 0 0.04983 0.68322 0 2.15971 -0.38843 0.11736 1.2797 -0.25014 0.62342 -1.87114
THR_89 -3.51224 0.14979 4.10104 -0.11661 0.09129 0.08101 1.72189 -1.8126 -0 -0 -1.79871 -0.7549 0 0 -0.29323 0 0 -0.02108 7e-05 0.046 0 -0.44719 2.31872 -1.0874 -0.25219 0.66892 -0.91743
THR_90 -4.11384 0.29529 4.08645 -0.20108 0.1689 0.07587 2.13563 -1.99127 -0.00318 -0.02308 -1.44731 -0.438 0 0 0 -0.56948 0 0.00851 0.00311 0.06542 0 -0.0228 2.27431 -1.0874 -0.03198 0.23851 -0.57742
SER_91 -3.71825 0.2353 3.9817 -0.02344 0 0.02185 1.54407 -1.9574 -0 -0 -1.08032 -0.39107 0 0 0 0 0 -0.03077 0.0013 0.50823 0 0.30805 0.60285 -0.77834 0.06502 0.20369 -0.50753
THR_92 -5.95851 0.45881 5.14413 -0.2047 0.16777 0.07773 2.55063 -2.6336 -0.01526 -0.11673 -1.26008 -0.4361 0 0 -0.29323 0 0 -0.03278 0.00529 0.10938 0 -0.01686 2.25434 -1.0874 0.0427 0.24162 -1.00284
LEU_93 -9.55668 1.0002 5.42473 -0.51836 0.29528 0.12493 3.0531 -3.46414 -0 -0 -2.18243 0.26556 0 0 0 0 0 0.01653 0.03297 0.31876 0 -0.28659 0 0.18072 -0.12248 0.31537 -5.10253
VAL_94 -7.18545 0.67528 4.39834 -0.31121 0.18629 0.07026 2.78789 -2.95615 -0 -0 -2.73743 -0.22758 0 0 0 0 0 0.03652 0.0023 0.18298 0 -0.25951 0 1.9342 -0.25998 0.45621 -3.20704
GLN_95 -8.57285 0.69617 6.77988 -0.26387 0.0232 0.21612 3.07971 -3.68323 -0.00326 -0.02354 -2.70009 -0.44289 0 0 0 -0.68198 0 0.05009 0.12318 0 3.09888 -0.12482 0 -0.18838 -0.23151 0.56599 -2.2832
THR_96 -6.61138 0.48738 5.32791 -0.11735 0.03094 0.05076 3.25039 -3.03046 -0 -0 -1.79548 -0.63214 0 0 0 0 0 0.17831 0.01066 0.79776 0 0.08651 2.33534 -1.0874 -0.16703 0.42733 -0.45795
MET_97 -8.51305 0.70646 6.21755 -0.58114 0.30003 0.05235 3.48953 -3.16747 -0 -0 -2.5129 -0.14177 0 0 0 0 0 0.00848 0.36273 2.04989 0 0.09071 0 0.60916 0.1651 0.33521 -0.52913
ALA_98 -5.68116 0.39671 3.80506 -0.02166 0 0 2.65069 -2.65064 -0 -0 -2.36465 -0.35645 0 0 0 0 0 0.00978 0 0 0 -0.29376 0 1.8394 -0.07578 0.36178 -2.38069
GLN_99 -9.03446 0.72516 7.32721 -0.78903 0.04369 0.80907 4.36258 -3.8152 -0 -0 -4.08699 -0.69267 0 0 -2.01242 0 0 0.06306 0.10034 0 2.90186 -0.04509 0 -0.18838 -0.36539 0.66895 -4.02772
VAL_100 -8.05593 1.02917 5.05905 -0.26602 0.12502 0.04367 3.0304 -3.08621 -0.02291 -0.11988 -2.27416 0.27356 0 0 0 0 0 0.00944 0.01257 0.72084 0 -0.0143 0 1.9342 -0.13592 0.88121 -0.85619
SER_101 -5.35754 0.69071 5.9424 -0.02594 0 0.06047 2.69073 -2.75 -0.00602 -0.02401 -2.59064 -0.6649 0 0 0 0 0 0.01512 5e-05 0.66821 0 0.36037 0.60734 -0.77834 0.1206 0.56476 -0.47664
ASP_102 -6.98498 1.06095 8.53281 -0.23417 0.00214 0.76011 3.3504 -3.81978 -0.03092 -0.12948 -4.03811 -0.10308 0 0 0 -0.31298 0 0.16797 0.03756 0 2.97306 0.30084 0 -2.3716 0.28503 0.66203 0.10781
LEU_103 -8.19804 0.78014 5.2635 -0.48114 0.1625 0.10352 3.21792 -3.1166 -0 -0 -2.74177 0.241 0 0 0 0 0 -0.03954 0.07019 0.44066 0 -0.23843 0 0.18072 0.00532 0.90398 -3.44608
PHE_104 -6.39261 0.8281 4.18229 -0.60577 0.05076 0.30179 2.07026 -2.31466 -0 -0 -2.07173 0.13407 0 0 0 0 0 -0.02988 0.00028 0 2.68063 -0.14259 0 1.0402 0.03988 0.69622 0.46724
SER_105 -5.35786 0.28165 5.66805 -0.02785 0 0.06395 2.93213 -2.70127 -0.02291 -0.11988 -2.7586 -0.5849 0 0 0 0 0 -0.0164 0.00686 0.67477 0 0.33774 0.60113 -0.77834 0.31528 0.34828 -1.13816
SER_106 -5.86066 0.69666 6.74622 -0.02323 0 0.02192 3.1792 -3.18428 -0.00602 -0.02401 -3.96734 -0.25029 0 0 0 -0.31298 0 0.18818 0.0008 0.53953 0 0.27916 0.80036 -0.77834 0.07236 0.65156 -1.23121
THR_107 -5.67487 0.35396 6.11326 -0.20771 0.18293 0.07638 2.81358 -2.95761 -0.01444 -0.05266 -3.3999 -0.14291 0 0 0 0 0 -0.01747 0.03139 0.07046 0 0.03312 2.27887 -1.0874 -0.01424 0.7566 -0.85866
ILE_108 -7.49615 0.35275 4.81239 -0.6586 0.46991 0.14744 2.36778 -2.69795 -0 -0 -1.65719 0.29616 0 0 0 0 0 -0.06141 0.0131 0.55783 0 -0.38456 0 0.73287 0.03642 0.43114 -2.73807
LEU_109 -7.86751 0.77319 3.4335 -0.63827 0.16867 0.21115 2.39754 -2.70058 -0.00058 -0.0122 -2.16715 0.10716 0 0 0 0 0 -0.01022 0.2114 1.02813 0 -0.26195 0 0.18072 -0.17835 0.60893 -4.71643
TYR_110 -9.55482 0.98588 6.22196 -0.60484 0.3022 0.31147 4.16885 -3.89969 -9e-05 -0.00392 -3.96347 -0.28556 0 0 0 -0.54196 0 0.1412 0.07414 0 2.88802 0.07836 0.01662 1.2797 -0.20064 0.73991 -1.84668
ARG_111 -5.63009 0.33009 5.46545 -0.42983 0.04149 0.20674 2.61589 -2.78159 -0.02263 -0.13464 -2.4866 0.34651 0 0 0 0 0 0.10338 0.06155 2.09374 0 -0.14638 0 -1.2888 -0.24536 0.52476 -1.37633
ARG_112 -7.70329 0.58595 8.46355 -0.79005 0.17946 0.44548 3.56634 -3.98604 -0 -0 -3.36267 0.20796 0 0 -0.73456 0 0 0.06219 0.20305 2.99554 0 -0.05217 0 -1.2888 -0.34974 0.56429 -0.99351
ALA_113 -6.12231 0.67085 4.20951 -0.02092 0 0 2.80229 -2.91546 -0 -0 -2.25396 -0.35298 0 0 0 0 0 0.03686 0 0 0 -0.22618 0 1.8394 -0.34026 0.60617 -2.06698
GLU_114 -6.38341 0.60899 6.90518 -0.20791 0.02445 0.26459 3.01336 -3.28335 -0.00219 -0.03746 -2.56735 -0.58242 0 0 0 0 0 0.05309 0.15698 0 3.21367 -0.31278 0 -2.7348 -0.42368 0.48527 -1.80977
ALA_115 -4.17639 0.2607 4.75001 -0.02273 0 0 2.0223 -2.54817 -9e-05 -0.00035 -1.34223 -0.4049 0 0 0 0 0 0.2604 0 0 0 -0.39569 0 1.8394 -0.56436 0.44566 0.12355
ARG_116 -7.22135 0.51067 7.66713 -0.78883 0.12279 0.53113 3.2854 -3.77084 -0.02308 -0.18778 -2.51709 0.25128 0 0 0 0 0 -0.01409 0.06989 1.54302 0 -0.06589 0 -1.2888 -0.41602 0.4431 -1.86937
LEU_117 -8.8744 1.08728 4.60237 -0.6434 0.20624 0.232 3.59101 -3.07611 -0 -0 -3.63044 0.07494 0 0 0 0 0 -0.01667 0.13101 1.25546 0 -0.23982 0 0.18072 -0.24275 0.68926 -4.67328
ASP_118 -7.15251 0.73417 9.36406 -0.10575 0.0025 0.31536 3.7391 -4.08929 -9e-05 -0.00035 -4.20836 -0.65766 0 0 0 -1.22031 0 -0.14147 0.0202 0 1.7579 -0.01285 0 -2.3716 -0.2319 0.70454 -3.5543
ASN_119 -2.3711 0.29667 3.18821 -0.19491 0.02382 0.30842 1.27721 -1.49738 -0.02054 -0.12734 -1.32636 -0.45975 0 0 0 0 0 -0.0591 0.03032 0 1.98285 -0.44898 0 -0.93687 -0.46042 0.42312 -0.37212
THR_120 -4.27097 0.339 3.34162 -0.20704 0.17662 0.07777 2.11689 -1.83412 -0.00829 -0.06555 -2.30079 -0.38528 0 0 0 0 0 0.03156 0.00117 0.48023 0 -0.41058 2.29893 -1.0874 -0.22514 0.28144 -1.64993
VAL_121 -8.33077 1.04427 3.77912 -0.29743 0.23297 0.073 3.70173 -3.00758 -0.00055 -0.00656 -2.18341 -0.51229 0 0 0 0 0 -0.03256 0.02289 0.18927 0 -0.64492 0 1.9342 0.04735 0.59256 -3.39869
GLY_122 -4.39766 0.43347 3.76468 -4e-05 0 0 2.29086 -2.17644 -0 -0 -1.22914 -0.41725 0 0 0 0 0 -0.14179 0 0 0 0.37465 0 0.83697 0.07131 0.50948 -0.08089
ALA_123 -5.44259 0.58628 2.75256 -0.02182 0 0 2.12236 -2.28098 -0 -0 -0.78332 -0.36662 0 0 0 0 0 -0.0213 0 0 0 -0.30693 0 1.8394 -0.11212 0.25857 -1.77651
PHE_124 -10.643 1.52383 4.40593 -0.55434 0.0216 0.21107 3.06784 -3.19075 -0 -0 -2.31319 -0.05366 0 0 0 0 0 0.0767 0.38922 0 2.3982 -0.002 0 1.0402 -0.24197 0.40805 -3.45633
GLU_125 -5.07936 0.62212 6.15727 -0.32221 0.06474 0.38646 2.96441 -2.75177 -0 -0 -1.82161 -0.67557 0 0 0 -0.72028 0 0.14051 0.10123 0 3.11035 -0.15162 0 -2.7348 -0.11118 0.51804 -0.30327
LEU_126 -9.28971 1.91839 3.60489 -0.70932 0.26934 0.25962 2.50615 -2.80936 -0.00631 -0.0562 -1.93948 0.20503 0 0 0 0 0 -0.01908 0.06993 0.71817 0 -0.17045 0 0.18072 -0.03951 0.5639 -4.74326
LEU_127 -7.6056 0.56136 3.46791 -0.69239 0.23807 0.26432 2.42878 -2.52318 -0 -0 -2.04479 0.08529 0 0 0 0 0 -0.02036 0.10209 0.79923 0 -0.15873 0 0.18072 0.17409 0.49515 -4.24806
ARG_128 -5.07586 0.8004 6.88693 -1.01425 0.23562 0.62848 2.89524 -2.90308 -0.02263 -0.13464 -3.8505 0.48082 0 0 0 -1.22031 0 0.23966 0.33449 3.25237 0 0.03337 0 -1.2888 5.74664 1.97228 7.99622
PRO_129 -5.03204 1.38735 3.84755 -0.09032 0.00013 0.05635 1.75611 -1.74112 -0 -0 -0.75138 0.71681 0 0 0 0 0 0.02583 0.01138 0.44078 0 -0.008 0 -2.4119 5.49317 2.17934 5.88004
VAL_130 -8.1058 1.61036 3.28269 -0.32617 0.27511 0.07341 2.43199 -2.60582 -0.01621 -0.14016 -1.3819 -0.13412 0 0 0 0 0 -0.04405 0.00367 0.0837 0 -0.39295 0 1.9342 -0.1875 0.80739 -2.83216
LEU_131 -4.05704 0.21621 2.91999 -0.68393 0.20259 0.26361 1.60474 -1.74043 -0.00576 -0.04964 -0.9532 0.059 0 0 0 0 0 -0.0675 0.00485 0.93971 0 -0.19202 0 0.18072 -0.04238 0.62315 -0.77732
SER_132 -2.56679 0.22293 2.90112 -0.02886 0.01904 0.02862 1.09153 -1.36631 -0 -0 -0.92653 -0.14883 0 0 0 0 0 -0.06314 0.00611 0.78919 0 -0.22168 0.60016 -0.77834 -0.28498 0.55142 -0.17534
ILE_133 -5.2007 1.45089 3.94132 -0.61321 0.58923 0.10203 2.05459 -2.04362 -0.01621 -0.14016 -1.29222 0.69178 0 0 0 0 0 0.17813 0.16428 0.93648 0 -0.24761 0 0.73287 -0.35346 1.65932 2.59375
PRO_134 -3.16622 1.00018 2.47548 -0.11034 0 0.08316 1.22211 -1.04752 -0.0134 -0.13572 -1.54182 0.3952 0 0 0 0 0 0.11539 0.02467 0.8236 0 -0.84826 0 -2.4119 0.73164 1.85355 -0.55018
SER_135 -1.98126 0.16365 0.91862 -0.03165 0.01042 0.02914 0.18676 -0.67673 -0 -0 -0.35877 -0.16754 0 0 0 0 0 0.02194 2e-05 0.23339 0 0.40787 0.60144 -0.77834 1.38848 0.83779 0.80522
GLU_136 -4.9559 0.3917 4.29042 -0.20332 0.02162 0.27023 1.805 -2.05244 -0.01475 -0.16116 -2.7154 -0.40024 0 0 0 -0.67713 0 0.07507 0.01389 0 3.14059 -0.05967 0 -2.7348 0.38342 0.41706 -3.1658
TYR_137 -4.43397 0.33341 1.32372 -0.6071 0.07439 0.27828 0.54892 -1.37123 -0 -0 -0.84373 -0.06931 0 0 0 0 0 0.00086 0.0777 0 2.0478 -0.33374 0.00096 1.2797 -0.22527 0.32017 -1.59845
VAL_138 -5.24529 0.48793 3.25598 -0.29239 0.12558 0.05247 2.44791 -2.26599 -0 -0 -2.07347 -0.01713 0 0 0 0 0 0.09444 0.00858 0.02581 0 -0.24507 0 1.9342 0.13005 0.46301 -1.11339
HIS_139 -2.89765 0.16944 2.38286 -0.80837 0.04428 0.94269 0.36074 -1.29455 -0 -0 0.11604 -2.79528 0 0 0 0 0 -0.11314 0.6639 0 1.56402 0.06296 0 -0.45461 0.22359 0.71193 -1.12116
ASN_140 -4.09286 0.5074 3.89993 -0.18893 0.03053 0.30113 1.38417 -1.92827 -0 -0 -0.45227 -0.43553 0 0 -0.61448 0 0 -0.06116 0.00788 0 1.86418 -0.33122 0 -0.93687 -0.36733 0.53621 -0.87748
GLY_141 -2.19069 0.1722 2.24394 -5e-05 0 0 0.9089 -1.15528 -0 -0 -1.14906 -0.40472 0 0 0 0 0 -0.18474 0 0 0 -1.4277 0 0.83697 -0.94164 0.16966 -3.12221
ARG_142 -4.89668 0.56318 4.51981 -0.65118 0.13744 0.4424 2.22841 -2.28677 -0 -0 -2.17164 0.30872 0 0 -0.61448 0 0 0.06727 0.112 2.28622 0 -0.01092 0 -1.2888 -0.42482 0.34998 -1.32987
VAL_143 -4.2229 0.50824 0.45751 -0.2759 0.16402 0.0601 0.50006 -1.13636 -0 -0 -0.35061 -0.35826 0 0 0 0 0 -0.06568 0.00942 0.22707 0 -0.75422 0 1.9342 -0.0727 0.40183 -2.97419
GLY_144 -1.33432 0.34276 1.38278 -0.00088 0 0 0.34566 -0.74627 -0.00135 -0.02543 0.65111 -0.24348 0 0 0 0 0 -0.11008 0 0 0 -0.38779 0 0.83697 0.33485 0.57461 1.61915
PRO_145 -3.21266 0.47581 0.94743 -0.07548 0 0.04559 0.40066 -0.62063 -0 -0 0.44237 0.60872 0 0 0 0 0 -0.15226 0.00501 0.49252 0 -0.36299 0 -2.4119 0.28339 0.61026 -2.52415
ILE_146 -6.02618 0.95917 0.3631 -0.55957 0.39264 0.11441 0.52497 -1.31215 -0 -0 0.53453 -0.07764 0 0 0 0 0 -0.05126 0.0147 1.01634 0 0.02298 0 0.73287 -0.16991 0.38353 -3.13749
THR_147 -3.2624 0.19132 2.0402 -0.1874 0.07251 0.06747 1.05346 -1.17648 -0.019 -0.09533 -0.6626 0.00246 0 0 0 -0.67713 0 0.13292 0.04705 0.14402 0 0.02142 2.28137 -1.0874 0.43793 0.32125 -0.35433
ASN_148 -2.72463 0.35631 2.23356 -0.1589 0.01107 0.21249 0.89614 -1.15917 -0.01917 -0.09633 -0.37089 -0.89127 0 0 -1.00803 0 0 0.06703 0.0071 0 1.91066 -0.16698 0 -0.93687 0.34483 0.28824 -1.20481
ILE_149 -4.68514 1.13281 0.50047 -0.47131 0.40218 0.09897 0.82646 -1.11145 -0.00018 -0.001 -0.69583 0.02929 0 0 -1.00803 0 0 0.19687 0.00228 0.32483 0 -0.60544 0 0.73287 0.117 1.13982 -3.07453
PRO_150 -4.17036 1.11782 2.17232 -0.12305 0.00051 0.08849 1.26003 -1.19379 -0 -0 -0.45096 0.30163 0 0 0 0 0 -0.04146 0.03211 0.19436 0 -1.17274 0 -2.4119 -0.18907 1.19914 -3.38693
ALA_151 -1.09554 0.07199 1.19902 -0.02371 0 0 0.51061 -0.6294 -0 -0 0.40461 -0.35617 0 0 0 0 0 -0.0878 0 0 0 -0.39732 0 1.8394 -0.46699 0.35963 1.32833
ASN_152 -3.29685 0.26658 2.7818 -0.41773 0.10561 0.83927 1.26882 -1.53537 -0 -0 -0.86538 -1.7285 0 0 0 -0.72028 0 0.02827 0.00066 0 2.39034 -0.70671 0 -0.93687 -0.3472 0.45047 -2.42307
ALA_153 -4.48533 0.38266 1.25699 -0.01828 0 0 0.92031 -1.57852 -0 -0 -0.51234 -0.33159 0 0 0 0 0 -0.01304 0 0 0 -0.33825 0 1.8394 -0.0952 0.50951 -2.46367
SER_154 -3.90949 0.30626 2.28182 -0.03307 0 0.07455 1.70966 -1.64369 -0.01373 -0.10167 -1.72186 -0.00738 0 0 -0.71996 0 0 0.40704 0.13291 0.10631 0 -0.47935 0.76641 -0.77834 -0.03121 0.43164 -3.22315
ILE_155 -7.71507 1.12339 -0.493 -0.52252 0.48008 0.09834 0.75663 -1.48307 -0 -0 -0.14454 -0.1336 0 0 0 0 0 -0.0271 0.25498 0.79873 0 0.17235 0 0.73287 0.04004 0.70029 -5.3612
VAL_156 -7.12314 0.96195 3.7659 -0.28115 0.1854 0.05894 2.48037 -2.7485 -0 -0 -2.30884 -0.24135 0 0 0 0 0 -0.04316 0.03532 0.23894 0 -0.69461 0 1.9342 -0.0337 0.85158 -2.96184
THR_157 -3.72588 0.24692 1.1956 -0.11497 0.07232 0.05744 0.31491 -1.06336 -0.02161 -0.18438 0.16131 -0.83672 0 0 0 0 0 0.19214 0.00101 0.23532 0 -0.52586 2.26122 -1.0874 -0.29978 0.53015 -2.59161
SER_158 -2.62221 0.37321 2.90676 -0.02722 0 0.06285 1.1506 -1.54764 -0.01037 -0.09255 0.45806 -0.47205 0 0 0 0 0 0.15749 0.0831 0.29442 0 -0.2969 0.6474 -0.77834 -0.28712 0.27549 0.27499
SER_159 -3.9281 0.13888 4.23404 -0.02987 0.00055 0.04614 2.36545 -1.93234 -0.00967 -0.12332 -2.9304 -1.05952 0 0 -2.36804 0 0 -0.06454 0.00168 0.18746 0 -0.05465 0.86514 -0.77834 -0.5468 0.65906 -5.32717
SER_160 -2.36089 0.08391 2.55125 -0.03396 2e-05 0.06162 0.76136 -1.23478 -0 -0 0.42318 -0.90458 0 0 0 0 0 0.04338 1e-05 0.64238 0 0.46057 0.60236 -0.77834 -0.25827 0.8005 0.85971
SER_161 -2.85234 0.08268 3.10918 -0.03473 0.00155 0.0658 1.28558 -1.41528 -0.00967 -0.12332 -1.49897 -0.04104 0 0 0 -0.28986 0 0.00403 0.00976 0.04021 0 -0.53984 1.78261 -0.77834 -0.07558 0.54062 -0.73695
GLY_162 -2.96378 0.18358 3.03816 -0.0003 0 0 2.00911 -1.55012 -0 -0 -2.10588 -0.24193 0 0 -1.13186 0 0 -0.06187 0 0 0 0.39735 0 0.83697 0.03884 0.34157 -1.21014
ALA_163 -5.10412 0.58393 3.26201 -0.02317 0 0 2.02527 -2.24157 -0.01283 -0.11675 -1.94561 -0.36688 0 0 0 0 0 -0.02016 0 0 0 -0.24449 0 1.8394 -0.05681 0.15971 -2.26205
GLY_164 -3.20129 0.20492 3.47095 -5e-05 0 0 1.27766 -1.73798 -0 -0 -0.49954 -0.42736 0 0 0 0 0 -0.03511 0 0 0 0.52878 0 0.83697 -0.09219 0.1292 0.45495
GLN_165 -6.3466 0.63067 6.18124 -0.24184 0.01844 0.15962 3.32523 -3.0811 -0 -0 -3.06206 -0.37769 0 0 -1.73812 0 0 0.15778 0.03343 0 2.98177 -0.11809 0 -0.18838 0.04015 0.29875 -1.32681
VAL_166 -6.21294 0.61253 3.68422 -0.30794 0.21696 0.07043 2.37279 -2.4328 -0.01835 -0.06684 -1.41255 -0.11069 0 0 0 0 0 -0.02483 0.00054 0.03746 0 -0.33774 0 1.9342 -0.13995 0.52469 -1.61082
ARG_167 -8.32395 1.01304 6.71151 -0.57461 0.14773 0.34732 3.14276 -3.31516 -0.00537 -0.05876 -2.71043 0.3786 0 0 -0.85691 0 0 0.06439 0.08428 2.16433 0 -0.13763 0 -1.2888 0.16779 0.90294 -2.14692
ASN_168 -6.87496 0.86596 5.81473 -0.18927 0.04182 0.30543 1.97943 -2.87503 -0.0266 -0.17574 -1.72314 -0.51628 0 0 0 -0.78804 0 -0.07486 0.00114 0 2.08012 -0.58713 0 -0.93687 -0.113 1.04118 -2.75112
ILE_169 -8.18167 1.22666 2.63587 -0.68961 0.62094 0.25175 2.36034 -2.51989 -0 -0 -1.22934 -0.08259 0 0 0 0 0 -0.03353 0.2043 1.284 0 0.64766 0 0.73287 -0.31011 0.78628 -2.29607
PHE_170 -8.235 0.88941 1.59757 -0.59441 0.04281 0.32727 1.73837 -2.08168 -0.01835 -0.06684 -1.75717 -0.00281 0 0 -0.44508 0 0 -0.06919 0.0436 0 2.0226 -0.16026 0 1.0402 -0.30606 0.57072 -5.4643
LYS_171 -6.93616 1.10266 6.70063 -0.49547 0.16719 0.2797 2.40482 -2.78642 -0.01715 -0.09397 -1.77829 0.05411 0 0 0 -0.59074 0 0.06636 0.03705 1.85628 0 0.0128 0 -1.5107 -0.34281 1.10799 -0.76216
PRO_172 -4.94775 1.05197 2.7851 -0.11175 0.00094 0.08361 1.49473 -1.42659 -0 -0 -1.28907 0.29046 0 0 0 0 0 -0.05856 0.04986 0.07117 0 -1.1759 0 -2.4119 -0.13345 1.09168 -4.63544
ILE_173 -3.83849 0.27245 2.76055 -0.6987 0.33887 0.25398 2.1688 -1.62694 -0.00971 -0.09267 -0.06902 0.25429 0 0 0 0 0 -0.15205 0.03205 0.77464 0 0.28579 0 0.73287 0.05137 0.51861 1.95667
GLY_174 -1.86705 0.29559 2.04752 -6e-05 0 0 0.66028 -1.0423 -0 -0 -0.56487 -0.37572 0 0 -0.4826 0 0 -0.11248 0 0 0 0.31354 0 0.83697 0.11155 0.46451 0.28487
ASP_175 -4.94022 0.40965 6.73921 -0.19415 0.0631 0.60604 2.96744 -2.6429 -0.00078 -0.00925 -4.31754 -1.45831 0 0 -0.67351 -0.72292 0 0.04847 0.03995 0 2.26341 -0.58841 0 -2.3716 -0.14037 0.25287 -4.66982
GLN_176 -2.48891 0.10901 3.20663 -0.71375 0.10883 0.84585 1.23022 -1.53547 -0.00971 -0.09267 -1.06028 -0.59912 0 0 -0.4826 0 0 -0.02381 0.20501 0 2.29611 -0.16493 0 -0.18838 -0.32889 0.28132 0.59445
THR_177 -3.45576 0.26766 3.73194 -0.17999 0.09948 0.06665 1.53608 -1.73119 -0 -0 -2.95849 0.12994 0 0 -0.67351 -0.72292 0 -0.04444 0.00566 0.03222 0 0.10069 2.30579 -1.0874 -0.27592 0.30977 -2.54374
ILE_178 -5.79029 0.46184 3.51074 -0.49182 0.24743 0.1047 1.26653 -2.02764 -0.00472 -0.07235 -0.44392 -0.12868 0 0 0 0 0 -0.0093 0.02364 0.46353 0 -0.01413 0 0.73287 0.01223 0.40399 -1.75535
ASN_179 -5.15811 0.4581 7.01365 -0.27434 0.03871 0.42043 3.32408 -3.01452 -0.00604 -0.02471 -4.47606 -0.41929 0 0 -1.89178 0 0 -0.03542 0.00022 0 2.51554 0.247 0 -0.93687 0.03598 0.45565 -1.72778
GLU_180 -5.6509 0.65075 5.56151 -0.54559 0.25004 1.50007 1.74307 -2.49721 -0.02342 -0.17728 -1.8576 -2.88725 0 0 0 0 0 -0.10933 0.07546 0 3.06167 -0.20421 0 -2.7348 0.27088 0.48361 -3.09055
SER_181 -4.04289 0.44211 5.11724 -0.02883 0 0.04814 2.89512 -2.39565 -0 -0 -2.20024 -0.98564 0 0 -1.02094 -0.40313 0 -0.08538 0.03465 0.16389 0 -0.22393 0.71952 -0.77834 -0.01784 0.41753 -2.34461
HIS_D_182 -8.06234 1.01205 6.98915 -0.76148 0.02213 0.83504 2.38852 -3.74732 -0 -0 -1.81252 -0.35183 0 0 0 0 0 0.01701 0.14272 0 1.61958 -0.07362 0 -0.45461 -0.49826 0.44396 -2.29181
PHE_183 -6.63038 0.47114 2.61754 -0.55792 0.07087 0.26783 1.32421 -2.14254 -0 -0 0.01044 0.01004 0 0 0 0 0 0.08309 0.04839 0 2.99045 -0.16987 0 1.0402 -0.01332 0.49277 -0.08706
ALA_184 -1.74102 0.05885 1.71734 -0.0225 0 0 0.65087 -0.99935 -0.01334 -0.04617 0.02587 -0.35236 0 0 0 0 0 -0.04832 0 0 0 -0.24675 0 1.8394 -0.1174 0.25167 0.95677
ASN_185 -5.23599 0.61378 5.56011 -0.32706 0.12114 0.60123 2.8901 -2.85684 -0.00734 -0.08044 -2.63942 -0.76744 0 0 -0.8387 0 0 -0.04038 0.00225 0 1.92736 -0.61524 0 -0.93687 -0.05283 0.21564 -2.46694
VAL_186 -3.19537 0.18122 1.54643 -0.30638 0.17512 0.05822 0.84148 -1.25115 -0 -0 -0.08378 0.19707 0 0 0 0 0 -0.15214 0.00726 0.32712 0 0.64506 0 1.9342 0.34753 0.31919 1.5911
PHE_187 -3.28612 0.41023 2.07859 -0.65928 0.05084 0.40219 1.16775 -1.36683 -0 -0 -0.86664 0.12477 0 0 -0.8387 0 0 -0.04317 0.16937 0 2.0088 -0.20612 0 1.0402 -0.13693 0.23391 0.28284
SER_188 -3.50023 0.19683 3.90364 -0.0303 0.00016 0.05021 1.55676 -1.76448 -0.00734 -0.08044 -1.38688 -0.86591 0 0 0 -0.40313 0 -0.06094 0.00071 0.69207 0 0.13049 0.60632 -0.77834 -0.50703 0.13032 -2.11751
ASN_189 -1.33641 0.04364 1.59554 -0.16891 0.01304 0.24039 0.39833 -0.75795 -0 -0 0.5696 -0.37439 0 0 0 0 0 -0.0097 0.00555 0 1.72137 0.10796 0 -0.93687 -0.16742 0.08855 1.0323
ASP_190 -4.05702 0.25947 4.6974 -0.18696 0.04381 0.60585 1.70448 -1.97438 -0 -0 -3.94305 -1.3545 0 0 -0.87083 -0.51439 0 -0.07474 0.13027 0 2.08654 -0.84704 0 -2.3716 0.23613 0.21925 -6.21132
GLU_191 -2.14011 0.16807 2.23694 -0.2073 0.03255 0.30411 0.89607 -1.0894 -0 -0 -0.77917 -0.4745 0 0 -0.60626 0 0 0.07293 0.00152 0 3.05548 0.02289 0 -2.7348 0.12897 0.20621 -0.90582
TYR_192 -7.16252 0.87757 3.52547 -0.64262 0.12562 0.31346 2.02898 -2.31595 -0.01628 -0.11615 -2.21536 -0.17434 0 0 -0.71996 -1.30244 0 0.02729 0.22016 0 1.98113 -0.40267 0.61785 1.2797 -0.21063 0.55972 -3.72198
ALA_193 -4.18822 0.72933 0.94923 -0.02182 0 0 0.29562 -1.40054 -0.00547 -0.01864 -0.3508 -0.46287 0 0 0 0 0 0.14269 0 0 0 -0.53727 0 1.8394 -0.1389 0.74192 -2.42633
ILE_194 -8.46477 1.32195 2.04606 -0.58589 0.72875 0.12784 2.28604 -2.32972 -0.01373 -0.10167 -1.80513 0.11084 0 0 0 0 0 -0.03457 0.23694 1.44467 0 -0.64683 0 0.73287 -0.12873 0.46785 -4.60723
TYR_195 -9.89525 1.01146 4.75793 -0.86122 0.07622 0.15374 1.39142 -3.02112 -0.02872 -0.1521 -0.70651 -0.30486 0 0 0 -0.30801 0 -0.01142 0.00814 0 2.42107 0.04083 0.00965 1.2797 -0.32327 0.86795 -3.59435
LEU_196 -7.68421 0.84572 1.6424 -0.64459 0.18511 0.20794 1.41505 -1.99228 -0 -0 -0.84184 0.19673 0 0 0 0 0 0.28433 0.1072 0.58448 0 -0.37324 0 0.18072 -0.18671 1.12687 -4.94632
ARG_197 -7.30298 0.64541 5.7819 -0.60301 0.07245 0.32137 2.44637 -2.60679 -0.03762 -0.17133 -1.04395 0.28411 0 0 -0.39632 -0.30801 0 0.06823 0.76679 3.17152 0 -0.2223 0 -1.2888 -0.08729 0.91781 0.40756
PHE_198 -2.91994 0.18268 0.76813 -1.07613 0.33784 0.71886 0.08875 -0.62937 -0.01778 -0.12641 -0.12631 -0.96879 0 0 0 0 0 -0.04245 0.2847 0 3.21648 -0.19585 0 1.0402 -0.02113 0.66276 1.17623
SER_199 -2.73293 0.0976 3.25044 -0.02333 0 0.05546 1.30517 -1.40095 -0.01778 -0.12641 -0.28468 -0.4828 0 0 0 0 0 0.01902 0.00181 0.05123 0 -0.56976 0.61011 -0.77834 -0.02801 0.35664 -0.69753
TYR_200 -2.27193 0.10719 2.43094 -0.61865 0.03058 0.29141 1.05996 -1.10459 -0.02059 -0.14796 -0.29828 -0.04842 0 0 -0.39632 0 0 -0.05508 0.00396 0 2.55276 0.1136 4e-05 1.2797 -0.36129 0.1462 2.69324
ARG_201 -6.45375 0.80372 4.7978 -0.63843 0.11026 0.42925 1.38042 -2.03137 -0 -0 -0.04036 0.06053 0 0 0 0 0 -0.03267 0.03821 2.17014 0 -0.08006 0 -1.2888 -0.55029 0.25002 -1.07537
GLN_202 -2.66405 0.19524 2.09816 -0.2945 0.05592 0.27349 0.45257 -0.88846 -0.0462 -0.27766 0.39191 -0.82148 0 0 0 0 0 -0.1056 0.01727 0 2.69155 -0.16956 0 -0.18838 -0.43184 0.23674 0.52513
ALA_203 -3.33189 0.78838 1.64851 -0.0287 0.01374 0 0.89312 -1.35065 -0.00768 -0.0754 -0.46253 -0.47957 0 0 0 0 0 0.06249 0 0 0 -0.25218 0 1.8394 0.12764 0.64698 0.03167
PRO_204 -3.40815 0.48293 3.13331 -0.18056 0.06289 0.12802 1.42741 -1.41222 -0 -0 -1.33258 0.03732 0 0 0 0 0 0.03011 0.01554 0.18465 0 -0.8725 0 -2.4119 0.61272 0.78389 -2.71912
VAL_205 -5.88493 0.61108 4.45322 -0.3174 0.25462 0.07378 2.83903 -2.47445 -0.03398 -0.2804 -3.14784 -0.33278 0 0 0 0 0 -0.07036 0.02188 0.22525 0 -0.16872 0 1.9342 0.1911 0.36844 -1.73827
GLN_206 -6.35309 0.60196 5.31199 -0.59396 0.22825 1.00098 2.21848 -2.63706 -0.02835 -0.22917 -1.7311 -2.37716 0 0 -0.64284 0 0 0.01582 0.06348 0 4.3918 -0.21872 0 -0.18838 -0.30233 0.47971 -0.98966
SER_207 -4.67837 0.6641 4.75592 -0.02275 0 0.02078 2.22518 -2.41533 -0.02067 -0.15377 -1.42843 -0.2942 0 0 0 0 0 -0.00313 0.00703 0.45367 0 0.33368 0.61133 -0.77834 -0.04122 0.40559 -0.35892
GLU_208 -5.25364 0.20957 5.98039 -0.21321 0.02894 0.29781 2.41637 -2.78762 -0.01621 -0.15064 -2.01658 -0.61175 0 0 0 0 0 -0.02802 0.00135 0 3.00874 -0.27199 0 -2.7348 -0.17529 0.21461 -2.10199
THR_209 -6.70102 0.74677 6.3109 -0.20739 0.19987 0.07371 3.21197 -3.20027 -0 -0 -3.1852 -0.05036 0 0 0 0 0 -0.00357 0.01101 0.05272 0 -0.00367 2.36495 -1.0874 -0.19015 0.35687 -1.30025
VAL_210 -7.49998 0.8533 4.28119 -0.36201 0.23154 0.08905 2.76671 -2.91779 -0 -0 -1.97699 -0.15442 0 0 0 0 0 -0.05192 0.04316 0.92496 0 -0.07065 0 1.9342 0.02784 0.69016 -1.19165
TYR_211 -6.76048 0.54744 5.55604 -0.58572 0.18971 0.27922 2.88648 -3.11698 -0.01279 -0.12924 -2.53343 -0.2858 0 0 0 0 0 0.08597 0.00145 0 2.89172 0.09466 0 1.2797 -0.22144 0.62711 0.79362
LEU_212 -6.42182 0.43615 5.39626 -0.47476 0.17617 0.10953 2.81022 -2.75706 -0 -0 -2.36872 0.22199 0 0 0 0 0 0.03334 0.04141 0.40237 0 -0.26216 0 0.18072 -0.26277 0.42222 -2.31691
GLN_213 -7.91483 0.34379 6.41883 -0.75173 0.05478 0.77732 2.84979 -3.27423 -0.01526 -0.11673 -2.45955 -0.81145 0 0 -1.1038 -0.68198 0 0.04355 0.07088 0 2.81424 -0.19731 0 -0.18838 -0.30598 0.74687 -3.70118
GLN_214 -6.39781 0.47832 4.69639 -0.27399 0.06732 0.2226 2.13956 -2.60026 -0.01279 -0.12924 -2.04674 -0.53302 0 0 -0.55743 0 0 -0.04317 0.16185 0 2.77085 -0.06471 0 -0.18838 -0.24489 0.68995 -1.86558
ASN_215 -3.70796 0.10721 3.55785 -0.18122 0.01976 0.26821 1.47539 -1.73331 -0 -0 -1.39811 -0.2468 0 0 0 0 0 -0.04506 0.02275 0 1.63201 0.26308 0 -0.93687 0.1011 0.25637 -0.54561
LEU_216 -5.33997 0.87684 4.46599 -0.51867 0.22967 0.15311 2.21406 -2.24449 -0 -0 -1.12364 -0.03085 0 0 0 0 0 0.0384 0.03514 1.07389 0 -0.07322 0 0.18072 0.71949 1.01129 1.66774
PRO_217 -2.7895 0.40751 1.82331 -0.08676 1e-05 0.05409 0.84625 -0.79933 -9e-05 -0.00046 0.15457 0.69909 0 0 0 0 0 -0.07301 0.0128 0.55412 0 -0.36319 0 -2.4119 0.28896 1.09702 -0.58649
SER_218 -2.65487 0.33051 2.80235 -0.04507 0.01696 0.0875 0.68214 -1.2912 -0 -0 0.17142 -0.16815 0 0 0 0 0 0.02006 0.00011 0.70477 0 -0.02413 0.6146 -0.77834 0.60429 0.39603 1.46897
MET_219 -7.85095 0.64862 4.7495 -0.38436 0.12364 0.21816 2.23372 -2.39878 -4e-05 -0.00014 -3.11723 -0.31578 0 0 0 0 0 0.08914 0.11096 2.9462 0 0.36406 0 0.60916 0.75058 0.48436 -0.73917
ARG_220 -5.20813 0.31158 3.82818 -0.88083 0.19138 0.6215 1.22852 -2.05464 -0.00368 -0.01086 -0.62053 -0.10538 0 0 0 0 0 0.07806 0.0088 1.68586 0 -0.08754 0 -1.2888 0.07726 0.45764 -1.77159
ILE_221 -5.63464 0.59422 3.30852 -0.59979 0.28002 0.12001 2.131 -2.01734 -0 -0 -2.29929 0.18228 0 0 0 0 0 -0.02459 0.07051 1.02295 0 -0.75385 0 0.73287 -0.06102 0.61255 -2.33559
VAL_222 -2.78841 0.15731 1.66191 -0.30337 0.18376 0.06112 0.726 -1.10201 -0.00302 -0.00935 -0.40271 -0.37428 0 0 0 0 0 -0.00617 0.00198 0.06771 0 -0.44477 0 1.9342 -0.41726 0.46688 -0.5905
SER_223 -2.27852 0.43661 2.21897 -0.02689 0.00018 0.02291 0.7456 -0.99821 -0.00218 -0.04289 -0.28269 -0.2453 0 0 0 -0.49636 0 0.03455 0.00708 0.4263 0 -0.01661 0.62431 -0.77834 -0.50586 0.83656 -0.32077
PRO_224 -2.92997 0.55962 2.02579 -0.12488 0.0035 0.09116 0.77047 -0.92201 -0.0227 -0.15882 -0.79076 0.2247 0 0 0 0 0 -0.07502 0.01643 0.15146 0 -0.96588 0 -2.4119 -0.73577 1.00251 -4.29207
SER_225 -1.46252 0.19502 1.73833 -0.02932 0.00053 0.02399 0.38901 -0.85002 -0.00218 -0.04289 -0.0492 -0.30111 0 0 0 0 0 -0.07644 0.00131 0.53561 0 0.21011 0.61499 -0.77834 -0.52179 0.35999 -0.04493
SER_226 -1.16041 0.1083 1.27073 -0.02989 0.03342 0.03043 0.35528 -0.65294 -0.00988 -0.03106 -0.0096 -0.0092 0 0 0 0 0 -0.02626 2e-05 0.0541 0 0.16599 0.60014 -0.77834 -0.00434 0.3752 0.28168
VAL_227 -3.7771 0.65767 2.3714 -0.2812 0.19773 0.06407 1.03074 -1.4853 -0.04359 -0.31886 -1.17593 -0.2621 0 0 0 0 0 -0.04999 0.01997 0.21738 0 -0.71055 0 1.9342 -0.08749 0.40345 -1.29552
SER_228 -0.96975 0.04527 0.77056 -0.03196 0.01628 0.03027 0.00833 -0.47397 -0.00988 -0.03106 -0.18941 -0.26683 0 0 0 0 0 -0.00062 0.00039 0.25244 0 0.33659 0.60136 -0.77834 0.32407 0.24219 -0.12407
THR_229 -3.80863 0.31277 2.92699 -0.22495 0.18026 0.10114 1.84719 -1.69301 -0.02089 -0.16004 -2.28126 -1.23556 0 0 -1.01288 0 0 0.01445 0.10104 1.59892 0 -0.00319 2.78237 -1.0874 0.60787 0.31126 -0.74354
THR_230 -1.94876 0.12207 1.63616 -0.11954 0.07613 0.06443 0.62498 -0.91281 -0 -0 -0.02182 -1.34335 0 0 0 0 0 -0.00629 0.00459 0.14026 0 -0.39312 2.26624 -1.0874 -0.12988 0.30907 -0.71904
VAL_231 -5.86479 0.84817 1.46366 -0.27522 0.18841 0.06096 1.77158 -1.82702 -0 -0 -1.29365 -0.30733 0 0 -1.01288 0 0 0.04251 0.00712 0.25317 0 -0.73408 0 1.9342 -0.39956 0.22926 -4.91547
SER_232 -2.8046 0.37013 1.93038 -0.0333 0 0.07595 0.55544 -1.07501 -0.00351 -0.01002 -0.33306 -0.08265 0 0 0 -0.49636 0 0.02478 0.00272 0.14982 0 -0.46073 0.65267 -0.77834 -0.27436 0.23202 -2.35801
THR_233 -5.29959 0.73959 2.9466 -0.18209 0.2112 0.06699 1.95891 -1.94449 -0 -0 -1.56338 -0.04395 0 0 -0.92782 0 0 0.03129 0.12847 0.10733 0 -0.02017 2.38934 -1.0874 -0.04774 0.40437 -2.13252
ALA_234 -1.92298 0.3256 0.98571 -0.02821 0.00546 0 0.30636 -0.78815 -0.00351 -0.01002 -0.13536 -0.45171 0 0 0 0 0 -0.03464 0 0 0 0.49247 0 1.8394 0.85136 0.39831 1.83011
VAL_235 -5.94557 0.75722 2.72204 -0.2655 0.16343 0.05612 2.23062 -1.94239 -0.0081 -0.02831 -2.16011 -0.28382 0 0 0 0 0 -0.08378 0.04412 0.26741 0 -0.69312 0 1.9342 0.64889 0.34797 -2.23868
ILE_236 -4.97733 0.38522 3.04452 -0.61611 0.3812 0.12273 1.5886 -1.91252 -0.03026 -0.10816 -1.16867 0.24319 0 0 0 0 0 -0.04981 0.02902 0.95841 0 -0.77697 0 0.73287 -0.4347 0.56555 -2.02323
GLY_237 -3.48053 0.24916 2.84071 -0.00017 0 0 1.49094 -1.63175 -0.00872 -0.02968 -1.23631 -0.24468 0 0 0 0 0 0.00749 0 0 0 0.79868 0 0.83697 -0.10996 0.39662 -0.12124
GLY_238 -3.22584 0.2239 2.65519 -9e-05 0 0 1.31526 -1.5607 -0.02147 -0.1425 -1.03899 -0.39626 0 0 -1.1038 0 0 0.10852 0 0 0 -1.52056 0 0.83697 0.01259 0.26326 -3.59451
ASN_239 -4.01863 0.21857 3.70905 -0.15435 0.00616 0.21736 1.8139 -1.96528 -0.05103 -0.25835 -0.92351 -0.15686 0 0 0 0 0 0.11449 0.00046 0 1.97468 0.06286 0 -0.93687 -0.15289 0.54316 0.0429
THR_240 -6.65859 0.87388 4.17088 -0.17196 0.0753 0.05903 2.42369 -2.52689 -0.03025 -0.20375 -2.80618 -0.32171 0 0 0 0 0 -0.03647 0.00928 0.16272 0 -0.13034 2.38907 -1.0874 0.0389 0.61868 -3.15212
ILE_241 -7.58038 0.72423 2.18261 -0.58331 0.35196 0.09879 1.89665 -2.3067 -0.01924 -0.15151 -1.74424 0.26549 0 0 -2.01242 0 0 -0.06556 0.01289 0.976 0 -0.76737 0 0.73287 -0.17563 0.61697 -7.54787
HIS_242 -7.70465 0.65906 6.20339 -0.61143 0.01709 0.46146 2.19818 -3.27889 -0.02009 -0.16064 -1.29443 -0.93929 0 0 0 0 0 0.01992 0.12701 0 2.27892 -0.3571 0 -0.45461 -0.14993 0.57841 -2.42762
ILE_243 -7.72789 1.01473 2.27007 -0.61697 0.36634 0.12238 1.62447 -2.09077 -0 -0 0.2611 0.26963 0 0 -0.64284 0 0 -0.0569 0.02058 0.90819 0 -0.65418 0 0.73287 -0.20266 0.94188 -3.45999
ASN_244 -5.74677 0.30771 3.24909 -0.23787 0.04829 0.35901 1.20509 -1.89661 -0.00219 -0.03746 -0.05223 -0.443 0 0 0 0 0 -0.05251 0.00496 0 2.39377 -0.50397 0 -0.93687 -0.65594 0.9357 -2.06181
CYS_245 -5.82313 1.35568 1.78931 -0.03991 0 0.01649 1.35523 -1.25857 -0.00432 -0.05363 -1.22348 -0.23559 0 0 0 0 0 0.01738 0.11085 0.22312 0 -0.08928 0 3.6196 1.39581 1.03441 2.18997
PRO_246 -4.39822 0.59708 2.45305 -0.17779 0.04586 0.12631 1.13501 -1.0637 -0 -0 -0.8277 0.01791 0 0 -0.67133 0 0 0.00559 0.023 0.18599 0 -0.84706 0 -2.4119 2.14637 1.00879 -2.65271
ILE_247 -5.83364 0.8002 1.48904 -0.61113 0.35735 0.1108 1.0886 -1.47658 -0.00432 -0.05363 -1.38164 0.54423 0 0 0 0 0 -0.06671 0.0107 0.94029 0 -0.47391 0 0.73287 0.08267 0.47577 -3.26904
ARG_248 -10.1736 0.73658 8.44248 -0.96521 0.4596 0.83722 3.44944 -3.83 -0.02299 -0.15453 -2.86492 0.03394 0 0 -1.63736 -0.28986 0 0.44927 0.27339 2.69998 0 -0.06938 0 -1.2888 -0.13908 1.4519 -2.60194
PRO_249 -3.67829 0.6534 2.47962 -0.13644 0.00044 0.09924 0.85446 -1.03197 -0.00898 -0.09834 -1.2744 0.19022 0 0 0 0 0 -0.04979 0.00915 0.20656 0 -1.11134 0 -2.4119 -0.25094 1.32964 -4.22966
HIS_D:CtermProteinFull_250 -6.63783 0.21446 6.22603 -0.41657 0.00876 0.55973 2.75964 -2.82825 -0.02023 -0.14652 -2.61259 0.02257 0 0 -2.19508 0 0 0 0.07569 0 2.24872 0 0 -0.45461 -0.39766 0.3551 -3.23865
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197288 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 125.134
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.205076
REMARK    SCORE          fa_atr:       -1347.566
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -54.340
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          68.547
REMARK    SCORE fa_intra_sol_xover4:          49.647
REMARK    SCORE         fa_elec:        -379.219
REMARK    SCORE     hbond_sr_bb:        -122.016
REMARK    SCORE     hbond_lr_bb:         -24.629
REMARK    SCORE     cart_bonded:         142.539
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -481.271
REMARK    SCORE    fa_intra_rep:           2.459
REMARK    SCORE     lk_ball_wtd:         -40.825
REMARK    SCORE         p_aa_pp:         -53.695
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         309.810
REMARK    SCORE     rama_prepro:          10.815
REMARK    SCORE          fa_rep:         144.839
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -481.271
REMARK    SCORE           omega:           2.921
REMARK    SCORE          fa_sol:         843.622
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -34.178
ATOM      1  N   PHE A   1       0.840  -0.578   0.710  1.00 23.450          N  
ATOM      2  CA  PHE A   1       2.180  -0.435   0.150  1.00 22.970          C  
ATOM      3  C   PHE A   1       2.528   1.040   0.072  1.00 22.440          C  
ATOM      4  O   PHE A   1       2.830   1.579  -1.005  1.00 22.630          O  
ATOM      5  CB  PHE A   1       2.262  -1.079  -1.223  1.00 32.350          C  
ATOM      6  CG  PHE A   1       1.981  -2.528  -1.176  1.00 32.350          C  
ATOM      7  CD1 PHE A   1       0.822  -3.041  -1.742  1.00 32.350          C  
ATOM      8  CD2 PHE A   1       2.839  -3.381  -0.537  1.00 32.350          C  
ATOM      9  CE1 PHE A   1       0.551  -4.381  -1.677  1.00 32.350          C  
ATOM     10  CE2 PHE A   1       2.564  -4.713  -0.465  1.00 32.350          C  
ATOM     11  CZ  PHE A   1       1.418  -5.217  -1.038  1.00 32.350          C  
ATOM     12 1H   PHE A   1       0.466  -1.488   0.484  1.00 28.140          H  
ATOM     13 2H   PHE A   1       0.912  -0.479   1.719  1.00 28.140          H  
ATOM     14 3H   PHE A   1       0.235   0.143   0.345  1.00 28.140          H  
ATOM     15  HA  PHE A   1       2.894  -0.919   0.819  1.00 27.560          H  
ATOM     16 1HB  PHE A   1       1.559  -0.604  -1.906  1.00 38.820          H  
ATOM     17 2HB  PHE A   1       3.258  -0.944  -1.617  1.00 38.820          H  
ATOM     18  HD1 PHE A   1       0.125  -2.370  -2.249  1.00 38.820          H  
ATOM     19  HD2 PHE A   1       3.740  -2.983  -0.077  1.00 38.820          H  
ATOM     20  HE1 PHE A   1      -0.357  -4.777  -2.125  1.00 38.820          H  
ATOM     21  HE2 PHE A   1       3.246  -5.374   0.054  1.00 38.820          H  
ATOM     22  HZ  PHE A   1       1.193  -6.282  -0.977  1.00 38.820          H  
ATOM     23  N   ASN A   2       2.473   1.664   1.243  1.00 21.890          N  
ATOM     24  CA  ASN A   2       2.686   3.084   1.471  1.00 21.400          C  
ATOM     25  C   ASN A   2       4.149   3.491   1.334  1.00 20.840          C  
ATOM     26  O   ASN A   2       5.016   2.610   1.294  1.00 20.640          O  
ATOM     27  CB  ASN A   2       2.173   3.451   2.846  1.00 30.160          C  
ATOM     28  CG  ASN A   2       0.688   3.373   2.933  1.00 30.160          C  
ATOM     29  OD1 ASN A   2      -0.017   3.536   1.930  1.00 30.160          O  
ATOM     30  ND2 ASN A   2       0.186   3.134   4.108  1.00 30.160          N  
ATOM     31  H   ASN A   2       2.249   1.104   2.068  1.00 26.270          H  
ATOM     32  HA  ASN A   2       2.090   3.599   0.730  1.00 25.680          H  
ATOM     33 1HB  ASN A   2       2.596   2.760   3.544  1.00 36.190          H  
ATOM     34 2HB  ASN A   2       2.504   4.435   3.152  1.00 36.190          H  
ATOM     35 1HD2 ASN A   2      -0.806   3.078   4.226  1.00 36.190          H  
ATOM     36 2HD2 ASN A   2       0.787   3.016   4.898  1.00 36.190          H  
ATOM     37  N   PRO A   3       4.433   4.800   1.124  1.00 20.710          N  
ATOM     38  CA  PRO A   3       5.750   5.419   1.174  1.00 20.250          C  
ATOM     39  C   PRO A   3       6.320   5.163   2.570  1.00 19.520          C  
ATOM     40  O   PRO A   3       5.540   5.149   3.526  1.00 19.160          O  
ATOM     41  CB  PRO A   3       5.433   6.898   0.975  1.00 30.380          C  
ATOM     42  CG  PRO A   3       4.099   6.920   0.245  1.00 30.380          C  
ATOM     43  CD  PRO A   3       3.342   5.765   0.770  1.00 30.380          C  
ATOM     44  HA  PRO A   3       6.390   5.047   0.368  1.00 24.300          H  
ATOM     45 1HB  PRO A   3       5.396   7.409   1.949  1.00 36.450          H  
ATOM     46 2HB  PRO A   3       6.242   7.365   0.397  1.00 36.450          H  
ATOM     47 1HG  PRO A   3       3.576   7.878   0.435  1.00 36.450          H  
ATOM     48 2HG  PRO A   3       4.229   6.843  -0.825  1.00 36.450          H  
ATOM     49 1HD  PRO A   3       2.757   6.074   1.645  1.00 36.450          H  
ATOM     50 2HD  PRO A   3       2.722   5.415  -0.061  1.00 36.450          H  
ATOM     51  N   VAL A   4       7.635   4.960   2.716  1.00 19.430          N  
ATOM     52  CA  VAL A   4       8.183   4.733   4.058  1.00 18.880          C  
ATOM     53  C   VAL A   4       9.446   5.519   4.370  1.00 18.360          C  
ATOM     54  O   VAL A   4      10.298   5.745   3.510  1.00 18.120          O  
ATOM     55  CB  VAL A   4       8.500   3.234   4.259  1.00 26.650          C  
ATOM     56  CG1 VAL A   4       7.201   2.398   4.180  1.00 26.650          C  
ATOM     57  CG2 VAL A   4       9.536   2.794   3.173  1.00 26.650          C  
ATOM     58  H   VAL A   4       8.255   4.996   1.913  1.00 23.320          H  
ATOM     59  HA  VAL A   4       7.423   5.027   4.774  1.00 22.660          H  
ATOM     60  HB  VAL A   4       8.923   3.080   5.252  1.00 31.980          H  
ATOM     61 1HG1 VAL A   4       7.420   1.353   4.333  1.00 31.980          H  
ATOM     62 2HG1 VAL A   4       6.507   2.734   4.953  1.00 31.980          H  
ATOM     63 3HG1 VAL A   4       6.737   2.514   3.209  1.00 31.980          H  
ATOM     64 1HG2 VAL A   4       9.784   1.771   3.258  1.00 31.980          H  
ATOM     65 2HG2 VAL A   4       9.132   2.949   2.206  1.00 31.980          H  
ATOM     66 3HG2 VAL A   4      10.441   3.367   3.257  1.00 31.980          H  
ATOM     67  N   ASP A   5       9.648   5.820   5.644  1.00 18.300          N  
ATOM     68  CA  ASP A   5      10.874   6.467   6.081  1.00 17.970          C  
ATOM     69  C   ASP A   5      11.874   5.378   6.440  1.00 17.280          C  
ATOM     70  O   ASP A   5      12.140   5.110   7.615  1.00 17.020          O  
ATOM     71  CB  ASP A   5      10.589   7.386   7.266  1.00 25.290          C  
ATOM     72  CG  ASP A   5      11.762   8.357   7.648  1.00 25.290          C  
ATOM     73  OD1 ASP A   5      12.832   8.267   7.072  1.00 25.290          O  
ATOM     74  OD2 ASP A   5      11.531   9.222   8.493  1.00 25.290          O  
ATOM     75  H   ASP A   5       8.929   5.613   6.318  1.00 21.960          H  
ATOM     76  HA  ASP A   5      11.282   7.061   5.261  1.00 21.560          H  
ATOM     77 1HB  ASP A   5       9.712   7.975   7.032  1.00 30.350          H  
ATOM     78 2HB  ASP A   5      10.345   6.780   8.140  1.00 30.350          H  
ATOM     79  N   LEU A   6      12.382   4.724   5.410  1.00 17.100          N  
ATOM     80  CA  LEU A   6      13.295   3.604   5.578  1.00 16.580          C  
ATOM     81  C   LEU A   6      14.758   4.012   5.439  1.00 16.370          C  
ATOM     82  O   LEU A   6      15.222   4.394   4.361  1.00 16.280          O  
ATOM     83  CB  LEU A   6      12.920   2.515   4.569  1.00 23.420          C  
ATOM     84  CG  LEU A   6      13.784   1.253   4.486  1.00 23.420          C  
ATOM     85  CD1 LEU A   6      13.772   0.504   5.816  1.00 23.420          C  
ATOM     86  CD2 LEU A   6      13.201   0.385   3.362  1.00 23.420          C  
ATOM     87  H   LEU A   6      12.046   5.028   4.490  1.00 20.520          H  
ATOM     88  HA  LEU A   6      13.153   3.210   6.581  1.00 19.900          H  
ATOM     89 1HB  LEU A   6      11.912   2.187   4.803  1.00 28.100          H  
ATOM     90 2HB  LEU A   6      12.906   2.965   3.573  1.00 28.100          H  
ATOM     91  HG  LEU A   6      14.821   1.514   4.247  1.00 28.100          H  
ATOM     92 1HD1 LEU A   6      14.375  -0.400   5.728  1.00 28.100          H  
ATOM     93 2HD1 LEU A   6      14.187   1.118   6.603  1.00 28.100          H  
ATOM     94 3HD1 LEU A   6      12.764   0.236   6.073  1.00 28.100          H  
ATOM     95 1HD2 LEU A   6      13.777  -0.520   3.255  1.00 28.100          H  
ATOM     96 2HD2 LEU A   6      12.173   0.133   3.595  1.00 28.100          H  
ATOM     97 3HD2 LEU A   6      13.230   0.944   2.419  1.00 28.100          H  
ATOM     98  N   ARG A   7      15.490   3.925   6.546  1.00 16.450          N  
ATOM     99  CA  ARG A   7      16.889   4.344   6.577  1.00 16.440          C  
ATOM    100  C   ARG A   7      17.855   3.289   6.051  1.00 16.340          C  
ATOM    101  O   ARG A   7      18.862   3.623   5.427  1.00 16.020          O  
ATOM    102  CB  ARG A   7      17.281   4.719   7.993  1.00 23.020          C  
ATOM    103  CG  ARG A   7      16.621   5.985   8.491  1.00 23.020          C  
ATOM    104  CD  ARG A   7      16.970   6.299   9.897  1.00 23.020          C  
ATOM    105  NE  ARG A   7      16.356   7.546  10.306  1.00 23.020          N  
ATOM    106  CZ  ARG A   7      15.090   7.691  10.775  1.00 23.020          C  
ATOM    107  NH1 ARG A   7      14.300   6.643  10.911  1.00 23.020          N  
ATOM    108  NH2 ARG A   7      14.630   8.893  11.093  1.00 23.020          N  
ATOM    109  H   ARG A   7      15.037   3.604   7.392  1.00 19.740          H  
ATOM    110  HA  ARG A   7      16.987   5.234   5.954  1.00 19.730          H  
ATOM    111 1HB  ARG A   7      17.024   3.909   8.673  1.00 27.620          H  
ATOM    112 2HB  ARG A   7      18.362   4.863   8.045  1.00 27.620          H  
ATOM    113 1HG  ARG A   7      16.951   6.825   7.874  1.00 27.620          H  
ATOM    114 2HG  ARG A   7      15.537   5.889   8.408  1.00 27.620          H  
ATOM    115 1HD  ARG A   7      16.647   5.505  10.565  1.00 27.620          H  
ATOM    116 2HD  ARG A   7      18.054   6.420   9.974  1.00 27.620          H  
ATOM    117  HE  ARG A   7      16.928   8.382  10.191  1.00 27.620          H  
ATOM    118 1HH1 ARG A   7      14.627   5.725  10.664  1.00 27.620          H  
ATOM    119 2HH1 ARG A   7      13.352   6.766  11.238  1.00 27.620          H  
ATOM    120 1HH2 ARG A   7      15.208   9.712  10.990  1.00 27.620          H  
ATOM    121 2HH2 ARG A   7      13.682   8.998  11.428  1.00 27.620          H  
ATOM    122  N   GLU A   8      17.580   2.026   6.354  1.00 16.740          N  
ATOM    123  CA  GLU A   8      18.451   0.938   5.936  1.00 16.840          C  
ATOM    124  C   GLU A   8      17.755  -0.404   5.967  1.00 16.620          C  
ATOM    125  O   GLU A   8      16.829  -0.624   6.754  1.00 16.760          O  
ATOM    126  CB  GLU A   8      19.717   0.873   6.806  1.00 23.540          C  
ATOM    127  CG  GLU A   8      19.462   0.580   8.292  1.00 23.540          C  
ATOM    128  CD  GLU A   8      20.727   0.558   9.119  1.00 23.540          C  
ATOM    129  OE1 GLU A   8      21.782   0.722   8.559  1.00 23.540          O  
ATOM    130  OE2 GLU A   8      20.634   0.379  10.313  1.00 23.540          O  
ATOM    131  H   GLU A   8      16.735   1.817   6.862  1.00 20.090          H  
ATOM    132  HA  GLU A   8      18.749   1.111   4.909  1.00 20.210          H  
ATOM    133 1HB  GLU A   8      20.373   0.089   6.421  1.00 28.240          H  
ATOM    134 2HB  GLU A   8      20.262   1.813   6.735  1.00 28.240          H  
ATOM    135 1HG  GLU A   8      18.792   1.342   8.690  1.00 28.240          H  
ATOM    136 2HG  GLU A   8      18.966  -0.385   8.384  1.00 28.240          H  
ATOM    137  N   VAL A   9      18.270  -1.320   5.160  1.00 16.420          N  
ATOM    138  CA  VAL A   9      17.842  -2.702   5.170  1.00 16.370          C  
ATOM    139  C   VAL A   9      19.079  -3.563   5.438  1.00 16.360          C  
ATOM    140  O   VAL A   9      20.118  -3.397   4.788  1.00 16.520          O  
ATOM    141  CB  VAL A   9      17.186  -3.081   3.825  1.00 22.940          C  
ATOM    142  CG1 VAL A   9      16.724  -4.530   3.842  1.00 22.940          C  
ATOM    143  CG2 VAL A   9      16.019  -2.158   3.545  1.00 22.940          C  
ATOM    144  H   VAL A   9      18.997  -1.025   4.503  1.00 19.700          H  
ATOM    145  HA  VAL A   9      17.122  -2.853   5.975  1.00 19.640          H  
ATOM    146  HB  VAL A   9      17.927  -2.985   3.039  1.00 27.530          H  
ATOM    147 1HG1 VAL A   9      16.283  -4.786   2.876  1.00 27.530          H  
ATOM    148 2HG1 VAL A   9      17.559  -5.183   4.039  1.00 27.530          H  
ATOM    149 3HG1 VAL A   9      15.977  -4.664   4.623  1.00 27.530          H  
ATOM    150 1HG2 VAL A   9      15.577  -2.417   2.593  1.00 27.530          H  
ATOM    151 2HG2 VAL A   9      15.278  -2.265   4.335  1.00 27.530          H  
ATOM    152 3HG2 VAL A   9      16.361  -1.125   3.507  1.00 27.530          H  
ATOM    153  N   ARG A  10      18.985  -4.441   6.434  1.00 16.320          N  
ATOM    154  CA  ARG A  10      20.101  -5.311   6.799  1.00 16.470          C  
ATOM    155  C   ARG A  10      20.108  -6.553   5.929  1.00 16.310          C  
ATOM    156  O   ARG A  10      19.146  -7.324   5.932  1.00 16.340          O  
ATOM    157  CB  ARG A  10      19.994  -5.695   8.268  1.00 23.000          C  
ATOM    158  CG  ARG A  10      21.104  -6.584   8.838  1.00 23.000          C  
ATOM    159  CD  ARG A  10      20.856  -6.833  10.289  1.00 23.000          C  
ATOM    160  NE  ARG A  10      21.873  -7.679  10.922  1.00 23.000          N  
ATOM    161  CZ  ARG A  10      21.820  -8.130  12.200  1.00 23.000          C  
ATOM    162  NH1 ARG A  10      20.802  -7.828  12.987  1.00 23.000          N  
ATOM    163  NH2 ARG A  10      22.810  -8.881  12.648  1.00 23.000          N  
ATOM    164  H   ARG A  10      18.108  -4.514   6.934  1.00 19.580          H  
ATOM    165  HA  ARG A  10      21.034  -4.779   6.633  1.00 19.760          H  
ATOM    166 1HB  ARG A  10      19.970  -4.788   8.869  1.00 27.600          H  
ATOM    167 2HB  ARG A  10      19.052  -6.216   8.431  1.00 27.600          H  
ATOM    168 1HG  ARG A  10      21.117  -7.548   8.322  1.00 27.600          H  
ATOM    169 2HG  ARG A  10      22.073  -6.096   8.725  1.00 27.600          H  
ATOM    170 1HD  ARG A  10      20.836  -5.878  10.812  1.00 27.600          H  
ATOM    171 2HD  ARG A  10      19.890  -7.326  10.394  1.00 27.600          H  
ATOM    172  HE  ARG A  10      22.708  -7.961  10.380  1.00 27.600          H  
ATOM    173 1HH1 ARG A  10      20.048  -7.255  12.645  1.00 27.600          H  
ATOM    174 2HH1 ARG A  10      20.779  -8.172  13.936  1.00 27.600          H  
ATOM    175 1HH2 ARG A  10      23.591  -9.095  12.006  1.00 27.600          H  
ATOM    176 2HH2 ARG A  10      22.809  -9.235  13.588  1.00 27.600          H  
ATOM    177  N   ILE A  11      21.190  -6.743   5.178  1.00 16.300          N  
ATOM    178  CA  ILE A  11      21.283  -7.848   4.249  1.00 16.310          C  
ATOM    179  C   ILE A  11      22.305  -8.917   4.631  1.00 16.760          C  
ATOM    180  O   ILE A  11      23.499  -8.644   4.766  1.00 16.810          O  
ATOM    181  CB  ILE A  11      21.647  -7.271   2.857  1.00 22.830          C  
ATOM    182  CG1 ILE A  11      20.617  -6.195   2.418  1.00 22.830          C  
ATOM    183  CG2 ILE A  11      21.772  -8.331   1.827  1.00 22.830          C  
ATOM    184  CD1 ILE A  11      19.174  -6.657   2.291  1.00 22.830          C  
ATOM    185  H   ILE A  11      21.973  -6.082   5.204  1.00 19.560          H  
ATOM    186  HA  ILE A  11      20.316  -8.340   4.198  1.00 19.570          H  
ATOM    187  HB  ILE A  11      22.612  -6.760   2.937  1.00 27.400          H  
ATOM    188 1HG1 ILE A  11      20.649  -5.368   3.127  1.00 27.400          H  
ATOM    189 2HG1 ILE A  11      20.925  -5.828   1.452  1.00 27.400          H  
ATOM    190 1HG2 ILE A  11      22.037  -7.891   0.891  1.00 27.400          H  
ATOM    191 2HG2 ILE A  11      22.531  -9.040   2.119  1.00 27.400          H  
ATOM    192 3HG2 ILE A  11      20.857  -8.813   1.732  1.00 27.400          H  
ATOM    193 1HD1 ILE A  11      18.562  -5.825   1.965  1.00 27.400          H  
ATOM    194 2HD1 ILE A  11      19.089  -7.438   1.582  1.00 27.400          H  
ATOM    195 3HD1 ILE A  11      18.802  -7.009   3.245  1.00 27.400          H  
ATOM    196  N   GLU A  12      21.837 -10.158   4.762  1.00 17.210          N  
ATOM    197  CA  GLU A  12      22.714 -11.297   5.048  1.00 17.780          C  
ATOM    198  C   GLU A  12      23.044 -11.965   3.724  1.00 17.920          C  
ATOM    199  O   GLU A  12      22.357 -12.908   3.306  1.00 17.960          O  
ATOM    200  CB  GLU A  12      22.035 -12.324   5.951  1.00 24.660          C  
ATOM    201  CG  GLU A  12      21.651 -11.848   7.340  1.00 24.660          C  
ATOM    202  CD  GLU A  12      21.007 -12.974   8.128  1.00 24.660          C  
ATOM    203  OE1 GLU A  12      21.136 -14.099   7.695  1.00 24.660          O  
ATOM    204  OE2 GLU A  12      20.373 -12.722   9.128  1.00 24.660          O  
ATOM    205  H   GLU A  12      20.841 -10.310   4.665  1.00 20.650          H  
ATOM    206  HA  GLU A  12      23.639 -10.947   5.508  1.00 21.340          H  
ATOM    207 1HB  GLU A  12      21.126 -12.682   5.467  1.00 29.600          H  
ATOM    208 2HB  GLU A  12      22.696 -13.184   6.067  1.00 29.600          H  
ATOM    209 1HG  GLU A  12      22.547 -11.503   7.863  1.00 29.600          H  
ATOM    210 2HG  GLU A  12      20.961 -11.008   7.260  1.00 29.600          H  
ATOM    211  N   ASP A  13      24.019 -11.464   2.976  1.00 18.110          N  
ATOM    212  CA  ASP A  13      24.106 -12.015   1.645  1.00 18.440          C  
ATOM    213  C   ASP A  13      24.976 -13.248   1.650  1.00 18.800          C  
ATOM    214  O   ASP A  13      26.213 -13.198   1.521  1.00 19.130          O  
ATOM    215  CB  ASP A  13      24.556 -10.996   0.621  1.00 25.680          C  
ATOM    216  CG  ASP A  13      24.360 -11.526  -0.781  1.00 25.680          C  
ATOM    217  OD1 ASP A  13      24.092 -12.729  -0.927  1.00 25.680          O  
ATOM    218  OD2 ASP A  13      24.424 -10.748  -1.704  1.00 25.680          O  
ATOM    219  H   ASP A  13      24.676 -10.741   3.289  1.00 21.730          H  
ATOM    220  HA  ASP A  13      23.126 -12.336   1.336  1.00 22.130          H  
ATOM    221 1HB  ASP A  13      23.981 -10.105   0.742  1.00 30.820          H  
ATOM    222 2HB  ASP A  13      25.608 -10.741   0.783  1.00 30.820          H  
ATOM    223  N   ILE A  14      24.297 -14.368   1.821  1.00 18.880          N  
ATOM    224  CA  ILE A  14      24.909 -15.670   1.940  1.00 19.360          C  
ATOM    225  C   ILE A  14      25.646 -16.112   0.681  1.00 19.990          C  
ATOM    226  O   ILE A  14      26.435 -17.053   0.751  1.00 20.450          O  
ATOM    227  CB  ILE A  14      23.854 -16.730   2.345  1.00 26.910          C  
ATOM    228  CG1 ILE A  14      22.755 -16.857   1.225  1.00 26.910          C  
ATOM    229  CG2 ILE A  14      23.248 -16.347   3.711  1.00 26.910          C  
ATOM    230  CD1 ILE A  14      21.768 -18.003   1.404  1.00 26.910          C  
ATOM    231  H   ILE A  14      23.290 -14.259   1.938  1.00 22.660          H  
ATOM    232  HA  ILE A  14      25.638 -15.617   2.745  1.00 23.230          H  
ATOM    233  HB  ILE A  14      24.341 -17.700   2.432  1.00 32.290          H  
ATOM    234 1HG1 ILE A  14      22.198 -15.932   1.182  1.00 32.290          H  
ATOM    235 2HG1 ILE A  14      23.243 -17.010   0.267  1.00 32.290          H  
ATOM    236 1HG2 ILE A  14      22.528 -17.091   4.032  1.00 32.290          H  
ATOM    237 2HG2 ILE A  14      24.045 -16.286   4.451  1.00 32.290          H  
ATOM    238 3HG2 ILE A  14      22.755 -15.381   3.645  1.00 32.290          H  
ATOM    239 1HD1 ILE A  14      21.061 -18.000   0.570  1.00 32.290          H  
ATOM    240 2HD1 ILE A  14      22.310 -18.949   1.414  1.00 32.290          H  
ATOM    241 3HD1 ILE A  14      21.219 -17.891   2.330  1.00 32.290          H  
ATOM    242  N   THR A  15      25.391 -15.476  -0.474  1.00 20.110          N  
ATOM    243  CA  THR A  15      26.100 -15.912  -1.669  1.00 20.810          C  
ATOM    244  C   THR A  15      27.621 -15.600  -1.593  1.00 21.240          C  
ATOM    245  O   THR A  15      28.418 -16.519  -1.788  1.00 21.710          O  
ATOM    246  CB  THR A  15      25.393 -15.409  -2.964  1.00 28.850          C  
ATOM    247  OG1 THR A  15      24.076 -15.988  -3.048  1.00 28.850          O  
ATOM    248  CG2 THR A  15      26.190 -15.813  -4.171  1.00 28.850          C  
ATOM    249  H   THR A  15      24.747 -14.668  -0.516  1.00 24.130          H  
ATOM    250  HA  THR A  15      26.013 -16.997  -1.714  1.00 24.970          H  
ATOM    251  HB  THR A  15      25.265 -14.344  -2.941  1.00 34.620          H  
ATOM    252  HG1 THR A  15      23.580 -15.551  -3.747  1.00 34.620          H  
ATOM    253 1HG2 THR A  15      25.673 -15.473  -5.062  1.00 34.620          H  
ATOM    254 2HG2 THR A  15      27.181 -15.359  -4.133  1.00 34.620          H  
ATOM    255 3HG2 THR A  15      26.289 -16.896  -4.200  1.00 34.620          H  
ATOM    256  N   PRO A  16      28.089 -14.333  -1.392  1.00 21.190          N  
ATOM    257  CA  PRO A  16      29.478 -14.006  -1.122  1.00 21.670          C  
ATOM    258  C   PRO A  16      29.885 -14.198   0.351  1.00 21.690          C  
ATOM    259  O   PRO A  16      31.075 -14.262   0.652  1.00 22.100          O  
ATOM    260  CB  PRO A  16      29.549 -12.531  -1.529  1.00 32.510          C  
ATOM    261  CG  PRO A  16      28.167 -12.008  -1.248  1.00 32.510          C  
ATOM    262  CD  PRO A  16      27.252 -13.157  -1.606  1.00 32.510          C  
ATOM    263  HA  PRO A  16      30.117 -14.618  -1.775  1.00 26.000          H  
ATOM    264 1HB  PRO A  16      30.336 -12.022  -0.966  1.00 39.010          H  
ATOM    265 2HB  PRO A  16      29.819 -12.454  -2.593  1.00 39.010          H  
ATOM    266 1HG  PRO A  16      28.061 -11.695  -0.200  1.00 39.010          H  
ATOM    267 2HG  PRO A  16      27.961 -11.120  -1.863  1.00 39.010          H  
ATOM    268 1HD  PRO A  16      26.422 -13.168  -0.958  1.00 39.010          H  
ATOM    269 2HD  PRO A  16      26.973 -13.042  -2.661  1.00 39.010          H  
ATOM    270  N   GLY A  17      28.907 -14.297   1.272  1.00 21.360          N  
ATOM    271  CA  GLY A  17      29.208 -14.419   2.694  1.00 21.470          C  
ATOM    272  C   GLY A  17      29.414 -13.049   3.345  1.00 20.870          C  
ATOM    273  O   GLY A  17      30.272 -12.888   4.218  1.00 21.090          O  
ATOM    274  H   GLY A  17      27.917 -14.218   1.043  1.00 25.630          H  
ATOM    275 1HA  GLY A  17      28.385 -14.938   3.185  1.00 25.760          H  
ATOM    276 2HA  GLY A  17      30.099 -15.029   2.826  1.00 25.760          H  
ATOM    277  N   ILE A  18      28.642 -12.054   2.905  1.00 20.210          N  
ATOM    278  CA  ILE A  18      28.778 -10.700   3.430  1.00 19.690          C  
ATOM    279  C   ILE A  18      27.547 -10.153   4.131  1.00 19.040          C  
ATOM    280  O   ILE A  18      26.486  -9.995   3.522  1.00 18.670          O  
ATOM    281  CB  ILE A  18      29.130  -9.716   2.288  1.00 27.770          C  
ATOM    282  CG1 ILE A  18      30.423 -10.175   1.534  1.00 27.770          C  
ATOM    283  CG2 ILE A  18      29.244  -8.270   2.833  1.00 27.770          C  
ATOM    284  CD1 ILE A  18      31.708 -10.221   2.341  1.00 27.770          C  
ATOM    285  H   ILE A  18      27.919 -12.278   2.221  1.00 24.250          H  
ATOM    286  HA  ILE A  18      29.582 -10.697   4.161  1.00 23.630          H  
ATOM    287  HB  ILE A  18      28.329  -9.735   1.549  1.00 33.330          H  
ATOM    288 1HG1 ILE A  18      30.249 -11.171   1.158  1.00 33.330          H  
ATOM    289 2HG1 ILE A  18      30.576  -9.506   0.688  1.00 33.330          H  
ATOM    290 1HG2 ILE A  18      29.467  -7.595   2.025  1.00 33.330          H  
ATOM    291 2HG2 ILE A  18      28.311  -7.972   3.283  1.00 33.330          H  
ATOM    292 3HG2 ILE A  18      30.031  -8.206   3.577  1.00 33.330          H  
ATOM    293 1HD1 ILE A  18      32.514 -10.563   1.693  1.00 33.330          H  
ATOM    294 2HD1 ILE A  18      31.952  -9.233   2.720  1.00 33.330          H  
ATOM    295 3HD1 ILE A  18      31.612 -10.912   3.171  1.00 33.330          H  
ATOM    296  N   GLU A  19      27.724  -9.755   5.385  1.00 19.010          N  
ATOM    297  CA  GLU A  19      26.642  -9.111   6.116  1.00 18.500          C  
ATOM    298  C   GLU A  19      26.865  -7.610   6.004  1.00 17.990          C  
ATOM    299  O   GLU A  19      27.930  -7.110   6.377  1.00 18.290          O  
ATOM    300  CB  GLU A  19      26.586  -9.552   7.574  1.00 26.100          C  
ATOM    301  CG  GLU A  19      25.436  -8.921   8.343  1.00 26.100          C  
ATOM    302  CD  GLU A  19      25.347  -9.372   9.747  1.00 26.100          C  
ATOM    303  OE1 GLU A  19      26.159 -10.157  10.165  1.00 26.100          O  
ATOM    304  OE2 GLU A  19      24.445  -8.934  10.418  1.00 26.100          O  
ATOM    305  H   GLU A  19      28.624  -9.911   5.822  1.00 22.810          H  
ATOM    306  HA  GLU A  19      25.692  -9.353   5.647  1.00 22.200          H  
ATOM    307 1HB  GLU A  19      26.470 -10.634   7.622  1.00 31.320          H  
ATOM    308 2HB  GLU A  19      27.518  -9.293   8.075  1.00 31.320          H  
ATOM    309 1HG  GLU A  19      25.558  -7.838   8.339  1.00 31.320          H  
ATOM    310 2HG  GLU A  19      24.499  -9.153   7.828  1.00 31.320          H  
ATOM    311  N   PHE A  20      25.885  -6.895   5.464  1.00 17.340          N  
ATOM    312  CA  PHE A  20      26.064  -5.463   5.246  1.00 16.920          C  
ATOM    313  C   PHE A  20      24.740  -4.693   5.212  1.00 16.630          C  
ATOM    314  O   PHE A  20      23.738  -5.184   4.689  1.00 16.450          O  
ATOM    315  CB  PHE A  20      26.862  -5.293   3.949  1.00 23.860          C  
ATOM    316  CG  PHE A  20      27.306  -3.934   3.625  1.00 23.860          C  
ATOM    317  CD1 PHE A  20      28.398  -3.394   4.262  1.00 23.860          C  
ATOM    318  CD2 PHE A  20      26.676  -3.205   2.671  1.00 23.860          C  
ATOM    319  CE1 PHE A  20      28.829  -2.129   3.948  1.00 23.860          C  
ATOM    320  CE2 PHE A  20      27.093  -1.948   2.341  1.00 23.860          C  
ATOM    321  CZ  PHE A  20      28.171  -1.404   2.984  1.00 23.860          C  
ATOM    322  H   PHE A  20      25.028  -7.380   5.174  1.00 20.810          H  
ATOM    323  HA  PHE A  20      26.657  -5.068   6.071  1.00 20.300          H  
ATOM    324 1HB  PHE A  20      27.748  -5.901   4.015  1.00 28.630          H  
ATOM    325 2HB  PHE A  20      26.275  -5.673   3.115  1.00 28.630          H  
ATOM    326  HD1 PHE A  20      28.919  -3.981   5.024  1.00 28.630          H  
ATOM    327  HD2 PHE A  20      25.840  -3.635   2.173  1.00 28.630          H  
ATOM    328  HE1 PHE A  20      29.692  -1.701   4.458  1.00 28.630          H  
ATOM    329  HE2 PHE A  20      26.574  -1.376   1.567  1.00 28.630          H  
ATOM    330  HZ  PHE A  20      28.507  -0.403   2.728  1.00 28.630          H  
ATOM    331  N   THR A  21      24.727  -3.488   5.780  1.00 16.730          N  
ATOM    332  CA  THR A  21      23.535  -2.648   5.756  1.00 16.590          C  
ATOM    333  C   THR A  21      23.596  -1.607   4.655  1.00 16.130          C  
ATOM    334  O   THR A  21      24.562  -0.843   4.561  1.00 16.320          O  
ATOM    335  CB  THR A  21      23.412  -1.910   7.082  1.00 23.280          C  
ATOM    336  OG1 THR A  21      24.639  -1.191   7.290  1.00 23.280          O  
ATOM    337  CG2 THR A  21      23.165  -2.881   8.225  1.00 23.280          C  
ATOM    338  H   THR A  21      25.553  -3.119   6.239  1.00 20.080          H  
ATOM    339  HA  THR A  21      22.657  -3.269   5.588  1.00 19.910          H  
ATOM    340  HB  THR A  21      22.586  -1.199   7.028  1.00 27.940          H  
ATOM    341  HG1 THR A  21      24.746  -0.534   6.570  1.00 27.940          H  
ATOM    342 1HG2 THR A  21      23.091  -2.319   9.157  1.00 27.940          H  
ATOM    343 2HG2 THR A  21      22.240  -3.408   8.051  1.00 27.940          H  
ATOM    344 3HG2 THR A  21      23.983  -3.593   8.291  1.00 27.940          H  
ATOM    345  N   ILE A  22      22.516  -1.534   3.877  1.00 15.640          N  
ATOM    346  CA  ILE A  22      22.412  -0.599   2.762  1.00 15.310          C  
ATOM    347  C   ILE A  22      21.212   0.337   2.862  1.00 15.390          C  
ATOM    348  O   ILE A  22      20.078  -0.110   3.072  1.00 15.320          O  
ATOM    349  CB  ILE A  22      22.291  -1.329   1.400  1.00 21.570          C  
ATOM    350  CG1 ILE A  22      23.451  -2.290   1.167  1.00 21.570          C  
ATOM    351  CG2 ILE A  22      22.268  -0.320   0.249  1.00 21.570          C  
ATOM    352  CD1 ILE A  22      23.134  -3.755   1.456  1.00 21.570          C  
ATOM    353  H   ILE A  22      21.754  -2.196   4.063  1.00 18.770          H  
ATOM    354  HA  ILE A  22      23.313   0.014   2.748  1.00 18.370          H  
ATOM    355  HB  ILE A  22      21.376  -1.902   1.393  1.00 25.880          H  
ATOM    356 1HG1 ILE A  22      23.766  -2.201   0.139  1.00 25.880          H  
ATOM    357 2HG1 ILE A  22      24.262  -1.979   1.798  1.00 25.880          H  
ATOM    358 1HG2 ILE A  22      22.159  -0.844  -0.670  1.00 25.880          H  
ATOM    359 2HG2 ILE A  22      21.462   0.358   0.333  1.00 25.880          H  
ATOM    360 3HG2 ILE A  22      23.201   0.248   0.242  1.00 25.880          H  
ATOM    361 1HD1 ILE A  22      23.994  -4.372   1.268  1.00 25.880          H  
ATOM    362 2HD1 ILE A  22      22.835  -3.883   2.495  1.00 25.880          H  
ATOM    363 3HD1 ILE A  22      22.323  -4.074   0.811  1.00 25.880          H  
ATOM    364  N   ASN A  23      21.435   1.637   2.656  1.00 15.700          N  
ATOM    365  CA  ASN A  23      20.353   2.626   2.618  1.00 15.940          C  
ATOM    366  C   ASN A  23      19.679   2.571   1.240  1.00 15.740          C  
ATOM    367  O   ASN A  23      19.681   3.547   0.488  1.00 15.780          O  
ATOM    368  CB  ASN A  23      20.911   4.003   2.864  1.00 22.220          C  
ATOM    369  CG  ASN A  23      21.952   4.291   1.850  1.00 22.220          C  
ATOM    370  OD1 ASN A  23      22.888   3.476   1.704  1.00 22.220          O  
ATOM    371  ND2 ASN A  23      21.812   5.370   1.137  1.00 22.220          N  
ATOM    372  H   ASN A  23      22.387   1.963   2.490  1.00 18.840          H  
ATOM    373  HA  ASN A  23      19.605   2.388   3.366  1.00 19.130          H  
ATOM    374 1HB  ASN A  23      20.113   4.746   2.799  1.00 26.660          H  
ATOM    375 2HB  ASN A  23      21.338   4.060   3.864  1.00 26.660          H  
ATOM    376 1HD2 ASN A  23      22.474   5.588   0.417  1.00 26.660          H  
ATOM    377 2HD2 ASN A  23      21.023   5.960   1.292  1.00 26.660          H  
ATOM    378  N   MET A  24      19.140   1.403   0.924  1.00 15.670          N  
ATOM    379  CA  MET A  24      18.567   1.104  -0.369  1.00 15.640          C  
ATOM    380  C   MET A  24      17.156   1.581  -0.541  1.00 15.830          C  
ATOM    381  O   MET A  24      16.420   1.707   0.439  1.00 16.250          O  
ATOM    382  CB  MET A  24      18.592  -0.405  -0.654  1.00 21.910          C  
ATOM    383  CG  MET A  24      17.731  -1.267   0.295  1.00 21.910          C  
ATOM    384  SD  MET A  24      17.687  -3.032  -0.167  1.00 21.910          S  
ATOM    385  CE  MET A  24      19.337  -3.590   0.216  1.00 21.910          C  
ATOM    386  H   MET A  24      19.177   0.694   1.653  1.00 18.800          H  
ATOM    387  HA  MET A  24      19.176   1.609  -1.102  1.00 18.770          H  
ATOM    388 1HB  MET A  24      18.232  -0.578  -1.665  1.00 26.290          H  
ATOM    389 2HB  MET A  24      19.603  -0.761  -0.616  1.00 26.290          H  
ATOM    390 1HG  MET A  24      18.137  -1.188   1.303  1.00 26.290          H  
ATOM    391 2HG  MET A  24      16.706  -0.897   0.318  1.00 26.290          H  
ATOM    392 1HE  MET A  24      19.422  -4.647  -0.028  1.00 26.290          H  
ATOM    393 2HE  MET A  24      20.067  -3.042  -0.375  1.00 26.290          H  
ATOM    394 3HE  MET A  24      19.539  -3.443   1.279  1.00 26.290          H  
ATOM    395  N   GLU A  25      16.764   1.728  -1.807  1.00 15.670          N  
ATOM    396  CA  GLU A  25      15.390   2.048  -2.183  1.00 15.970          C  
ATOM    397  C   GLU A  25      15.248   2.033  -3.712  1.00 15.760          C  
ATOM    398  O   GLU A  25      16.220   2.143  -4.458  1.00 15.590          O  
ATOM    399  CB  GLU A  25      14.949   3.403  -1.580  1.00 22.240          C  
ATOM    400  CG  GLU A  25      13.507   3.778  -1.782  1.00 22.240          C  
ATOM    401  CD  GLU A  25      12.566   2.772  -1.217  1.00 22.240          C  
ATOM    402  OE1 GLU A  25      12.325   1.810  -1.917  1.00 22.240          O  
ATOM    403  OE2 GLU A  25      12.083   2.947  -0.125  1.00 22.240          O  
ATOM    404  H   GLU A  25      17.481   1.632  -2.536  1.00 18.800          H  
ATOM    405  HA  GLU A  25      14.738   1.272  -1.781  1.00 19.160          H  
ATOM    406 1HB  GLU A  25      15.121   3.432  -0.517  1.00 26.690          H  
ATOM    407 2HB  GLU A  25      15.523   4.189  -2.014  1.00 26.690          H  
ATOM    408 1HG  GLU A  25      13.344   4.720  -1.268  1.00 26.690          H  
ATOM    409 2HG  GLU A  25      13.305   3.941  -2.827  1.00 26.690          H  
ATOM    410  N   VAL A  26      14.031   1.824  -4.173  1.00 15.940          N  
ATOM    411  CA  VAL A  26      13.742   1.736  -5.595  1.00 15.960          C  
ATOM    412  C   VAL A  26      13.138   3.009  -6.196  1.00 16.310          C  
ATOM    413  O   VAL A  26      12.158   3.548  -5.674  1.00 16.610          O  
ATOM    414  CB  VAL A  26      12.828   0.515  -5.816  1.00 22.340          C  
ATOM    415  CG1 VAL A  26      12.424   0.416  -7.231  1.00 22.340          C  
ATOM    416  CG2 VAL A  26      13.583  -0.763  -5.404  1.00 22.340          C  
ATOM    417  H   VAL A  26      13.277   1.740  -3.477  1.00 19.130          H  
ATOM    418  HA  VAL A  26      14.683   1.540  -6.112  1.00 19.150          H  
ATOM    419  HB  VAL A  26      11.933   0.617  -5.209  1.00 26.800          H  
ATOM    420 1HG1 VAL A  26      11.798  -0.429  -7.335  1.00 26.800          H  
ATOM    421 2HG1 VAL A  26      11.890   1.267  -7.503  1.00 26.800          H  
ATOM    422 3HG1 VAL A  26      13.304   0.305  -7.868  1.00 26.800          H  
ATOM    423 1HG2 VAL A  26      12.938  -1.632  -5.551  1.00 26.800          H  
ATOM    424 2HG2 VAL A  26      14.477  -0.871  -6.015  1.00 26.800          H  
ATOM    425 3HG2 VAL A  26      13.868  -0.703  -4.355  1.00 26.800          H  
ATOM    426  N   SER A  27      13.711   3.474  -7.323  1.00 16.420          N  
ATOM    427  CA  SER A  27      13.224   4.684  -7.994  1.00 16.880          C  
ATOM    428  C   SER A  27      11.778   4.569  -8.477  1.00 16.810          C  
ATOM    429  O   SER A  27      11.046   5.561  -8.463  1.00 16.800          O  
ATOM    430  CB  SER A  27      14.083   4.973  -9.197  1.00 23.450          C  
ATOM    431  OG  SER A  27      13.932   3.946 -10.146  1.00 23.450          O  
ATOM    432  H   SER A  27      14.518   2.982  -7.715  1.00 19.700          H  
ATOM    433  HA  SER A  27      13.292   5.517  -7.292  1.00 20.260          H  
ATOM    434 1HB  SER A  27      13.787   5.930  -9.636  1.00 28.140          H  
ATOM    435 2HB  SER A  27      15.124   5.051  -8.899  1.00 28.140          H  
ATOM    436  HG  SER A  27      14.405   4.229 -10.934  1.00 28.140          H  
ATOM    437  N   THR A  28      11.351   3.353  -8.857  1.00 16.920          N  
ATOM    438  CA  THR A  28       9.979   3.094  -9.306  1.00 17.060          C  
ATOM    439  C   THR A  28       9.021   3.303  -8.150  1.00 17.200          C  
ATOM    440  O   THR A  28       8.014   3.995  -8.295  1.00 17.160          O  
ATOM    441  CB  THR A  28       9.813   1.656  -9.866  1.00 23.830          C  
ATOM    442  OG1 THR A  28      10.658   1.483 -11.018  1.00 23.830          O  
ATOM    443  CG2 THR A  28       8.353   1.415 -10.271  1.00 23.830          C  
ATOM    444  H   THR A  28      12.027   2.604  -8.892  1.00 20.300          H  
ATOM    445  HA  THR A  28       9.725   3.799 -10.093  1.00 20.470          H  
ATOM    446  HB  THR A  28      10.093   0.930  -9.108  1.00 28.590          H  
ATOM    447  HG1 THR A  28      10.701   0.550 -11.250  1.00 28.590          H  
ATOM    448 1HG2 THR A  28       8.248   0.405 -10.668  1.00 28.590          H  
ATOM    449 2HG2 THR A  28       7.691   1.528  -9.417  1.00 28.590          H  
ATOM    450 3HG2 THR A  28       8.064   2.133 -11.037  1.00 28.590          H  
ATOM    451  N   TYR A  29       9.335   2.710  -7.003  1.00 17.520          N  
ATOM    452  CA  TYR A  29       8.545   2.834  -5.786  1.00 17.840          C  
ATOM    453  C   TYR A  29       8.376   4.280  -5.389  1.00 17.860          C  
ATOM    454  O   TYR A  29       7.265   4.752  -5.109  1.00 18.050          O  
ATOM    455  CB  TYR A  29       9.212   2.052  -4.662  1.00 24.850          C  
ATOM    456  CG  TYR A  29       8.669   2.301  -3.279  1.00 24.850          C  
ATOM    457  CD1 TYR A  29       7.494   1.753  -2.826  1.00 24.850          C  
ATOM    458  CD2 TYR A  29       9.406   3.088  -2.443  1.00 24.850          C  
ATOM    459  CE1 TYR A  29       7.068   1.984  -1.549  1.00 24.850          C  
ATOM    460  CE2 TYR A  29       8.994   3.310  -1.181  1.00 24.850          C  
ATOM    461  CZ  TYR A  29       7.839   2.759  -0.736  1.00 24.850          C  
ATOM    462  OH  TYR A  29       7.491   2.989   0.524  1.00 24.850          O  
ATOM    463  H   TYR A  29      10.174   2.146  -6.982  1.00 21.020          H  
ATOM    464  HA  TYR A  29       7.549   2.429  -5.979  1.00 21.410          H  
ATOM    465 1HB  TYR A  29       9.150   0.986  -4.865  1.00 29.820          H  
ATOM    466 2HB  TYR A  29      10.266   2.301  -4.641  1.00 29.820          H  
ATOM    467  HD1 TYR A  29       6.918   1.147  -3.452  1.00 29.820          H  
ATOM    468  HD2 TYR A  29      10.341   3.522  -2.792  1.00 29.820          H  
ATOM    469  HE1 TYR A  29       6.136   1.546  -1.181  1.00 29.820          H  
ATOM    470  HE2 TYR A  29       9.599   3.926  -0.515  1.00 29.820          H  
ATOM    471  HH  TYR A  29       6.612   2.612   0.718  1.00 29.820          H  
ATOM    472  N   LEU A  30       9.493   4.987  -5.338  1.00 17.790          N  
ATOM    473  CA  LEU A  30       9.447   6.375  -4.969  1.00 17.960          C  
ATOM    474  C   LEU A  30       8.652   7.204  -5.977  1.00 17.760          C  
ATOM    475  O   LEU A  30       7.905   8.110  -5.584  1.00 18.020          O  
ATOM    476  CB  LEU A  30      10.869   6.889  -4.872  1.00 25.080          C  
ATOM    477  CG  LEU A  30      11.725   6.370  -3.748  1.00 25.080          C  
ATOM    478  CD1 LEU A  30      13.166   6.815  -4.009  1.00 25.080          C  
ATOM    479  CD2 LEU A  30      11.218   6.919  -2.392  1.00 25.080          C  
ATOM    480  H   LEU A  30      10.392   4.538  -5.550  1.00 21.350          H  
ATOM    481  HA  LEU A  30       8.951   6.452  -4.008  1.00 21.550          H  
ATOM    482 1HB  LEU A  30      11.371   6.655  -5.807  1.00 30.090          H  
ATOM    483 2HB  LEU A  30      10.830   7.922  -4.755  1.00 30.090          H  
ATOM    484  HG  LEU A  30      11.692   5.289  -3.737  1.00 30.090          H  
ATOM    485 1HD1 LEU A  30      13.809   6.438  -3.224  1.00 30.090          H  
ATOM    486 2HD1 LEU A  30      13.499   6.412  -4.963  1.00 30.090          H  
ATOM    487 3HD1 LEU A  30      13.223   7.903  -4.035  1.00 30.090          H  
ATOM    488 1HD2 LEU A  30      11.850   6.541  -1.594  1.00 30.090          H  
ATOM    489 2HD2 LEU A  30      11.252   8.009  -2.400  1.00 30.090          H  
ATOM    490 3HD2 LEU A  30      10.203   6.596  -2.206  1.00 30.090          H  
ATOM    491  N   ALA A  31       8.813   6.921  -7.275  1.00 17.430          N  
ATOM    492  CA  ALA A  31       8.084   7.639  -8.309  1.00 17.320          C  
ATOM    493  C   ALA A  31       6.586   7.409  -8.203  1.00 17.430          C  
ATOM    494  O   ALA A  31       5.799   8.346  -8.380  1.00 17.370          O  
ATOM    495  CB  ALA A  31       8.586   7.204  -9.651  1.00 24.290          C  
ATOM    496  H   ALA A  31       9.493   6.216  -7.571  1.00 20.920          H  
ATOM    497  HA  ALA A  31       8.275   8.703  -8.187  1.00 20.780          H  
ATOM    498 1HB  ALA A  31       8.088   7.764 -10.442  1.00 29.150          H  
ATOM    499 2HB  ALA A  31       9.628   7.405  -9.635  1.00 29.150          H  
ATOM    500 3HB  ALA A  31       8.413   6.139  -9.785  1.00 29.150          H  
ATOM    501  N   GLU A  32       6.173   6.163  -7.925  1.00 17.720          N  
ATOM    502  CA  GLU A  32       4.756   5.866  -7.775  1.00 18.000          C  
ATOM    503  C   GLU A  32       4.200   6.553  -6.535  1.00 18.400          C  
ATOM    504  O   GLU A  32       3.067   7.038  -6.543  1.00 18.670          O  
ATOM    505  CB  GLU A  32       4.497   4.358  -7.750  1.00 25.090          C  
ATOM    506  CG  GLU A  32       4.740   3.673  -9.107  1.00 25.090          C  
ATOM    507  CD  GLU A  32       4.451   2.204  -9.117  1.00 25.090          C  
ATOM    508  OE1 GLU A  32       3.930   1.700  -8.142  1.00 25.090          O  
ATOM    509  OE2 GLU A  32       4.757   1.573 -10.098  1.00 25.090          O  
ATOM    510  H   GLU A  32       6.859   5.403  -7.860  1.00 21.260          H  
ATOM    511  HA  GLU A  32       4.233   6.269  -8.641  1.00 21.600          H  
ATOM    512 1HB  GLU A  32       5.163   3.891  -7.016  1.00 30.110          H  
ATOM    513 2HB  GLU A  32       3.472   4.165  -7.441  1.00 30.110          H  
ATOM    514 1HG  GLU A  32       4.109   4.156  -9.851  1.00 30.110          H  
ATOM    515 2HG  GLU A  32       5.772   3.833  -9.401  1.00 30.110          H  
ATOM    516  N   SER A  33       5.019   6.627  -5.478  1.00 18.570          N  
ATOM    517  CA  SER A  33       4.638   7.270  -4.229  1.00 19.090          C  
ATOM    518  C   SER A  33       4.342   8.762  -4.439  1.00 19.090          C  
ATOM    519  O   SER A  33       3.353   9.284  -3.917  1.00 19.480          O  
ATOM    520  CB  SER A  33       5.758   7.095  -3.209  1.00 26.520          C  
ATOM    521  OG  SER A  33       5.923   5.747  -2.834  1.00 26.520          O  
ATOM    522  H   SER A  33       5.925   6.158  -5.529  1.00 22.280          H  
ATOM    523  HA  SER A  33       3.738   6.786  -3.851  1.00 22.910          H  
ATOM    524 1HB  SER A  33       6.678   7.465  -3.615  1.00 31.820          H  
ATOM    525 2HB  SER A  33       5.552   7.683  -2.355  1.00 31.820          H  
ATOM    526  HG  SER A  33       6.440   5.325  -3.560  1.00 31.820          H  
ATOM    527  N   SER A  34       5.179   9.445  -5.235  1.00 18.770          N  
ATOM    528  CA  SER A  34       4.976  10.864  -5.539  1.00 18.870          C  
ATOM    529  C   SER A  34       4.118  11.169  -6.763  1.00 18.870          C  
ATOM    530  O   SER A  34       3.524  12.247  -6.853  1.00 19.130          O  
ATOM    531  CB  SER A  34       6.308  11.524  -5.800  1.00 26.380          C  
ATOM    532  OG  SER A  34       6.884  10.979  -6.949  1.00 26.380          O  
ATOM    533  H   SER A  34       6.025   8.979  -5.582  1.00 22.520          H  
ATOM    534  HA  SER A  34       4.483  11.325  -4.692  1.00 22.640          H  
ATOM    535 1HB  SER A  34       6.147  12.586  -5.940  1.00 31.650          H  
ATOM    536 2HB  SER A  34       6.984  11.393  -4.967  1.00 31.650          H  
ATOM    537  HG  SER A  34       7.618  11.552  -7.201  1.00 31.650          H  
ATOM    538  N   GLY A  35       4.016  10.231  -7.702  1.00 18.690          N  
ATOM    539  CA  GLY A  35       3.309  10.480  -8.948  1.00 18.800          C  
ATOM    540  C   GLY A  35       4.193  11.314  -9.886  1.00 18.400          C  
ATOM    541  O   GLY A  35       3.692  12.117 -10.681  1.00 18.570          O  
ATOM    542  H   GLY A  35       4.525   9.359  -7.601  1.00 22.430          H  
ATOM    543 1HA  GLY A  35       3.068   9.526  -9.418  1.00 22.560          H  
ATOM    544 2HA  GLY A  35       2.375  10.999  -8.747  1.00 22.560          H  
ATOM    545  N   SER A  36       5.516  11.179  -9.718  1.00 18.010          N  
ATOM    546  CA  SER A  36       6.500  11.930 -10.496  1.00 17.750          C  
ATOM    547  C   SER A  36       7.228  11.018 -11.475  1.00 17.410          C  
ATOM    548  O   SER A  36       6.993   9.808 -11.514  1.00 17.510          O  
ATOM    549  CB  SER A  36       7.481  12.687  -9.600  1.00 24.950          C  
ATOM    550  OG  SER A  36       8.374  11.845  -8.917  1.00 24.950          O  
ATOM    551  H   SER A  36       5.836  10.439  -9.085  1.00 21.610          H  
ATOM    552  HA  SER A  36       5.969  12.679 -11.084  1.00 21.300          H  
ATOM    553 1HB  SER A  36       8.045  13.392 -10.202  1.00 29.940          H  
ATOM    554 2HB  SER A  36       6.916  13.272  -8.874  1.00 29.940          H  
ATOM    555  HG  SER A  36       8.996  12.436  -8.476  1.00 29.940          H  
ATOM    556  N   HIS A  37       8.058  11.596 -12.335  1.00 17.140          N  
ATOM    557  CA  HIS A  37       8.814  10.792 -13.285  1.00 17.030          C  
ATOM    558  C   HIS A  37       9.865   9.955 -12.552  1.00 16.330          C  
ATOM    559  O   HIS A  37      10.543  10.432 -11.624  1.00 15.630          O  
ATOM    560  CB  HIS A  37       9.449  11.656 -14.375  1.00 23.890          C  
ATOM    561  CG  HIS A  37       9.969  10.859 -15.544  1.00 23.890          C  
ATOM    562  ND1 HIS A  37      11.152  10.156 -15.508  1.00 23.890          N  
ATOM    563  CD2 HIS A  37       9.448  10.658 -16.779  1.00 23.890          C  
ATOM    564  CE1 HIS A  37      11.339   9.554 -16.681  1.00 23.890          C  
ATOM    565  NE2 HIS A  37      10.318   9.846 -17.463  1.00 23.890          N  
ATOM    566  H   HIS A  37       8.197  12.596 -12.304  1.00 20.570          H  
ATOM    567  HA  HIS A  37       8.138  10.094 -13.782  1.00 20.440          H  
ATOM    568 1HB  HIS A  37       8.716  12.373 -14.747  1.00 28.660          H  
ATOM    569 2HB  HIS A  37      10.270  12.218 -13.959  1.00 28.660          H  
ATOM    570  HD2 HIS A  37       8.510  11.065 -17.159  1.00 28.660          H  
ATOM    571  HE1 HIS A  37      12.194   8.926 -16.954  1.00 28.660          H  
ATOM    572  HE2 HIS A  37      10.196   9.525 -18.416  1.00 28.660          H  
ATOM    573  N   VAL A  38      10.042   8.720 -12.999  1.00 16.640          N  
ATOM    574  CA  VAL A  38      10.992   7.816 -12.376  1.00 16.180          C  
ATOM    575  C   VAL A  38      12.420   8.326 -12.358  1.00 15.950          C  
ATOM    576  O   VAL A  38      13.158   8.015 -11.425  1.00 15.380          O  
ATOM    577  CB  VAL A  38      10.898   6.413 -13.003  1.00 22.840          C  
ATOM    578  CG1 VAL A  38      11.487   6.398 -14.421  1.00 22.840          C  
ATOM    579  CG2 VAL A  38      11.592   5.406 -12.084  1.00 22.840          C  
ATOM    580  H   VAL A  38       9.473   8.401 -13.772  1.00 19.970          H  
ATOM    581  HA  VAL A  38      10.709   7.713 -11.347  1.00 19.420          H  
ATOM    582  HB  VAL A  38       9.848   6.146 -13.090  1.00 27.400          H  
ATOM    583 1HG1 VAL A  38      11.376   5.401 -14.844  1.00 27.400          H  
ATOM    584 2HG1 VAL A  38      10.958   7.110 -15.045  1.00 27.400          H  
ATOM    585 3HG1 VAL A  38      12.549   6.653 -14.404  1.00 27.400          H  
ATOM    586 1HG2 VAL A  38      11.497   4.402 -12.494  1.00 27.400          H  
ATOM    587 2HG2 VAL A  38      12.645   5.648 -11.982  1.00 27.400          H  
ATOM    588 3HG2 VAL A  38      11.121   5.444 -11.111  1.00 27.400          H  
ATOM    589  N   ASP A  39      12.826   9.130 -13.343  1.00 16.530          N  
ATOM    590  CA  ASP A  39      14.191   9.605 -13.337  1.00 16.540          C  
ATOM    591  C   ASP A  39      14.423  10.755 -12.365  1.00 15.840          C  
ATOM    592  O   ASP A  39      15.572  11.121 -12.104  1.00 15.450          O  
ATOM    593  CB  ASP A  39      14.665   9.972 -14.738  1.00 23.150          C  
ATOM    594  CG  ASP A  39      14.913   8.727 -15.627  1.00 23.150          C  
ATOM    595  OD1 ASP A  39      15.200   7.663 -15.092  1.00 23.150          O  
ATOM    596  OD2 ASP A  39      14.801   8.848 -16.819  1.00 23.150          O  
ATOM    597  H   ASP A  39      12.207   9.393 -14.114  1.00 19.840          H  
ATOM    598  HA  ASP A  39      14.801   8.773 -13.042  1.00 19.850          H  
ATOM    599 1HB  ASP A  39      13.923  10.612 -15.215  1.00 27.780          H  
ATOM    600 2HB  ASP A  39      15.591  10.542 -14.667  1.00 27.780          H  
ATOM    601  N   MET A  40      13.353  11.337 -11.818  1.00 15.800          N  
ATOM    602  CA  MET A  40      13.522  12.402 -10.847  1.00 15.280          C  
ATOM    603  C   MET A  40      13.904  11.726  -9.542  1.00 14.370          C  
ATOM    604  O   MET A  40      14.850  12.128  -8.858  1.00 13.890          O  
ATOM    605  CB  MET A  40      12.240  13.210 -10.712  1.00 21.600          C  
ATOM    606  CG  MET A  40      11.887  14.014 -11.951  1.00 21.600          C  
ATOM    607  SD  MET A  40      10.253  14.802 -11.860  1.00 21.600          S  
ATOM    608  CE  MET A  40      10.507  16.122 -10.676  1.00 21.600          C  
ATOM    609  H   MET A  40      12.412  10.997 -12.024  1.00 18.960          H  
ATOM    610  HA  MET A  40      14.339  13.054 -11.153  1.00 18.340          H  
ATOM    611 1HB  MET A  40      11.406  12.547 -10.483  1.00 25.920          H  
ATOM    612 2HB  MET A  40      12.351  13.896  -9.890  1.00 25.920          H  
ATOM    613 1HG  MET A  40      12.637  14.790 -12.092  1.00 25.920          H  
ATOM    614 2HG  MET A  40      11.917  13.362 -12.818  1.00 25.920          H  
ATOM    615 1HE  MET A  40       9.576  16.674 -10.541  1.00 25.920          H  
ATOM    616 2HE  MET A  40      10.813  15.711  -9.730  1.00 25.920          H  
ATOM    617 3HE  MET A  40      11.279  16.799 -11.043  1.00 25.920          H  
ATOM    618  N   GLN A  41      13.189  10.640  -9.228  1.00 14.270          N  
ATOM    619  CA  GLN A  41      13.519   9.898  -8.015  1.00 13.570          C  
ATOM    620  C   GLN A  41      14.812   9.108  -8.193  1.00 13.210          C  
ATOM    621  O   GLN A  41      15.539   8.882  -7.222  1.00 12.650          O  
ATOM    622  CB  GLN A  41      12.356   9.027  -7.557  1.00 19.280          C  
ATOM    623  CG  GLN A  41      11.163   9.820  -6.950  1.00 19.280          C  
ATOM    624  CD  GLN A  41      11.448  10.434  -5.525  1.00 19.280          C  
ATOM    625  OE1 GLN A  41      12.554  10.820  -5.180  1.00 19.280          O  
ATOM    626  NE2 GLN A  41      10.409  10.477  -4.693  1.00 19.280          N  
ATOM    627  H   GLN A  41      12.402  10.373  -9.837  1.00 17.120          H  
ATOM    628  HA  GLN A  41      13.714  10.622  -7.235  1.00 16.280          H  
ATOM    629 1HB  GLN A  41      11.981   8.436  -8.402  1.00 23.130          H  
ATOM    630 2HB  GLN A  41      12.713   8.327  -6.809  1.00 23.130          H  
ATOM    631 1HG  GLN A  41      10.939  10.645  -7.625  1.00 23.130          H  
ATOM    632 2HG  GLN A  41      10.312   9.188  -6.878  1.00 23.130          H  
ATOM    633 1HE2 GLN A  41      10.516  10.864  -3.737  1.00 23.130          H  
ATOM    634 2HE2 GLN A  41       9.512  10.117  -4.993  1.00 23.130          H  
ATOM    635  N   ARG A  42      15.110   8.691  -9.429  1.00 13.680          N  
ATOM    636  CA  ARG A  42      16.352   7.998  -9.717  1.00 13.620          C  
ATOM    637  C   ARG A  42      17.506   8.941  -9.424  1.00 13.380          C  
ATOM    638  O   ARG A  42      18.470   8.538  -8.777  1.00 13.050          O  
ATOM    639  CB  ARG A  42      16.396   7.596 -11.166  1.00 19.090          C  
ATOM    640  CG  ARG A  42      17.524   6.755 -11.649  1.00 19.090          C  
ATOM    641  CD  ARG A  42      17.266   6.441 -13.088  1.00 19.090          C  
ATOM    642  NE  ARG A  42      18.266   5.587 -13.684  1.00 19.090          N  
ATOM    643  CZ  ARG A  42      18.258   5.194 -14.983  1.00 19.090          C  
ATOM    644  NH1 ARG A  42      17.294   5.603 -15.806  1.00 19.090          N  
ATOM    645  NH2 ARG A  42      19.219   4.397 -15.433  1.00 19.090          N  
ATOM    646  H   ARG A  42      14.439   8.827 -10.187  1.00 16.420          H  
ATOM    647  HA  ARG A  42      16.434   7.118  -9.082  1.00 16.340          H  
ATOM    648 1HB  ARG A  42      15.472   7.104 -11.443  1.00 22.910          H  
ATOM    649 2HB  ARG A  42      16.482   8.504 -11.739  1.00 22.910          H  
ATOM    650 1HG  ARG A  42      18.466   7.298 -11.564  1.00 22.910          H  
ATOM    651 2HG  ARG A  42      17.574   5.828 -11.081  1.00 22.910          H  
ATOM    652 1HD  ARG A  42      16.292   5.955 -13.187  1.00 22.910          H  
ATOM    653 2HD  ARG A  42      17.251   7.381 -13.641  1.00 22.910          H  
ATOM    654  HE  ARG A  42      19.018   5.258 -13.092  1.00 22.910          H  
ATOM    655 1HH1 ARG A  42      16.535   6.239 -15.479  1.00 22.910          H  
ATOM    656 2HH1 ARG A  42      17.293   5.312 -16.769  1.00 22.910          H  
ATOM    657 1HH2 ARG A  42      19.951   4.087 -14.811  1.00 22.910          H  
ATOM    658 2HH2 ARG A  42      19.222   4.100 -16.398  1.00 22.910          H  
ATOM    659  N   ALA A  43      17.402  10.209  -9.869  1.00 13.710          N  
ATOM    660  CA  ALA A  43      18.441  11.200  -9.620  1.00 13.720          C  
ATOM    661  C   ALA A  43      18.671  11.394  -8.125  1.00 12.960          C  
ATOM    662  O   ALA A  43      19.818  11.525  -7.681  1.00 12.820          O  
ATOM    663  CB  ALA A  43      18.069  12.517 -10.262  1.00 19.200          C  
ATOM    664  H   ALA A  43      16.605  10.487 -10.453  1.00 16.450          H  
ATOM    665  HA  ALA A  43      19.365  10.837 -10.065  1.00 16.460          H  
ATOM    666 1HB  ALA A  43      18.860  13.244 -10.097  1.00 23.040          H  
ATOM    667 2HB  ALA A  43      17.924  12.368 -11.333  1.00 23.040          H  
ATOM    668 3HB  ALA A  43      17.140  12.882  -9.823  1.00 23.040          H  
ATOM    669  N   ILE A  44      17.586  11.387  -7.344  1.00 12.620          N  
ATOM    670  CA  ILE A  44      17.719  11.503  -5.901  1.00 12.020          C  
ATOM    671  C   ILE A  44      18.435  10.278  -5.348  1.00 11.530          C  
ATOM    672  O   ILE A  44      19.297  10.419  -4.477  1.00 11.320          O  
ATOM    673  CB  ILE A  44      16.376  11.752  -5.207  1.00 17.070          C  
ATOM    674  CG1 ILE A  44      15.892  13.159  -5.614  1.00 17.070          C  
ATOM    675  CG2 ILE A  44      16.572  11.664  -3.666  1.00 17.070          C  
ATOM    676  CD1 ILE A  44      14.462  13.459  -5.293  1.00 17.070          C  
ATOM    677  H   ILE A  44      16.658  11.357  -7.783  1.00 15.140          H  
ATOM    678  HA  ILE A  44      18.341  12.369  -5.688  1.00 14.420          H  
ATOM    679  HB  ILE A  44      15.630  11.024  -5.537  1.00 20.480          H  
ATOM    680 1HG1 ILE A  44      16.512  13.887  -5.099  1.00 20.480          H  
ATOM    681 2HG1 ILE A  44      16.030  13.285  -6.688  1.00 20.480          H  
ATOM    682 1HG2 ILE A  44      15.644  11.872  -3.178  1.00 20.480          H  
ATOM    683 2HG2 ILE A  44      16.907  10.669  -3.378  1.00 20.480          H  
ATOM    684 3HG2 ILE A  44      17.315  12.399  -3.348  1.00 20.480          H  
ATOM    685 1HD1 ILE A  44      14.246  14.473  -5.613  1.00 20.480          H  
ATOM    686 2HD1 ILE A  44      13.834  12.769  -5.835  1.00 20.480          H  
ATOM    687 3HD1 ILE A  44      14.259  13.373  -4.246  1.00 20.480          H  
ATOM    688  N   MET A  45      18.071   9.080  -5.797  1.00 11.540          N  
ATOM    689  CA  MET A  45      18.788   7.912  -5.314  1.00 11.350          C  
ATOM    690  C   MET A  45      20.248   7.892  -5.788  1.00 11.620          C  
ATOM    691  O   MET A  45      21.102   7.362  -5.075  1.00 11.510          O  
ATOM    692  CB  MET A  45      18.076   6.620  -5.677  1.00 15.970          C  
ATOM    693  CG  MET A  45      16.759   6.404  -4.923  1.00 15.970          C  
ATOM    694  SD  MET A  45      16.928   6.549  -3.099  1.00 15.970          S  
ATOM    695  CE  MET A  45      18.065   5.224  -2.690  1.00 15.970          C  
ATOM    696  H   MET A  45      17.288   8.992  -6.455  1.00 13.850          H  
ATOM    697  HA  MET A  45      18.815   7.974  -4.232  1.00 13.620          H  
ATOM    698 1HB  MET A  45      17.837   6.643  -6.743  1.00 19.160          H  
ATOM    699 2HB  MET A  45      18.735   5.767  -5.514  1.00 19.160          H  
ATOM    700 1HG  MET A  45      16.033   7.146  -5.261  1.00 19.160          H  
ATOM    701 2HG  MET A  45      16.363   5.408  -5.152  1.00 19.160          H  
ATOM    702 1HE  MET A  45      18.231   5.189  -1.610  1.00 19.160          H  
ATOM    703 2HE  MET A  45      17.652   4.269  -3.021  1.00 19.160          H  
ATOM    704 3HE  MET A  45      19.019   5.393  -3.189  1.00 19.160          H  
ATOM    705  N   ASN A  46      20.547   8.469  -6.965  1.00 12.170          N  
ATOM    706  CA  ASN A  46      21.926   8.526  -7.445  1.00 12.660          C  
ATOM    707  C   ASN A  46      22.734   9.393  -6.493  1.00 12.530          C  
ATOM    708  O   ASN A  46      23.866   9.049  -6.122  1.00 12.690          O  
ATOM    709  CB  ASN A  46      22.009   9.114  -8.840  1.00 17.530          C  
ATOM    710  CG  ASN A  46      21.469   8.232  -9.925  1.00 17.530          C  
ATOM    711  OD1 ASN A  46      21.286   7.016  -9.781  1.00 17.530          O  
ATOM    712  ND2 ASN A  46      21.232   8.844 -11.059  1.00 17.530          N  
ATOM    713  H   ASN A  46      19.780   8.807  -7.549  1.00 14.600          H  
ATOM    714  HA  ASN A  46      22.354   7.533  -7.425  1.00 15.190          H  
ATOM    715 1HB  ASN A  46      21.471  10.052  -8.865  1.00 21.030          H  
ATOM    716 2HB  ASN A  46      23.049   9.336  -9.067  1.00 21.030          H  
ATOM    717 1HD2 ASN A  46      20.905   8.331 -11.848  1.00 21.030          H  
ATOM    718 2HD2 ASN A  46      21.406   9.824 -11.144  1.00 21.030          H  
ATOM    719  N   HIS A  47      22.103  10.482  -6.037  1.00 12.400          N  
ATOM    720  CA  HIS A  47      22.682  11.401  -5.076  1.00 12.450          C  
ATOM    721  C   HIS A  47      22.934  10.605  -3.808  1.00 11.840          C  
ATOM    722  O   HIS A  47      24.053  10.564  -3.297  1.00 11.940          O  
ATOM    723  CB  HIS A  47      21.705  12.567  -4.797  1.00 17.410          C  
ATOM    724  CG  HIS A  47      22.176  13.672  -3.887  1.00 17.410          C  
ATOM    725  ND1 HIS A  47      21.300  14.387  -3.081  1.00 17.410          N  
ATOM    726  CD2 HIS A  47      23.392  14.223  -3.690  1.00 17.410          C  
ATOM    727  CE1 HIS A  47      21.964  15.310  -2.419  1.00 17.410          C  
ATOM    728  NE2 HIS A  47      23.230  15.244  -2.773  1.00 17.410          N  
ATOM    729  H   HIS A  47      21.194  10.717  -6.450  1.00 14.880          H  
ATOM    730  HA  HIS A  47      23.627  11.796  -5.442  1.00 14.940          H  
ATOM    731 1HB  HIS A  47      21.403  13.010  -5.747  1.00 20.890          H  
ATOM    732 2HB  HIS A  47      20.821  12.183  -4.344  1.00 20.890          H  
ATOM    733  HD2 HIS A  47      24.325  13.928  -4.172  1.00 20.890          H  
ATOM    734  HE1 HIS A  47      21.534  16.020  -1.709  1.00 20.890          H  
ATOM    735  HE2 HIS A  47      23.959  15.855  -2.428  1.00 20.890          H  
ATOM    736  N   ALA A  48      21.917   9.876  -3.339  1.00 11.380          N  
ATOM    737  CA  ALA A  48      22.069   9.107  -2.117  1.00 10.960          C  
ATOM    738  C   ALA A  48      23.216   8.110  -2.171  1.00 11.070          C  
ATOM    739  O   ALA A  48      23.946   7.965  -1.183  1.00 11.120          O  
ATOM    740  CB  ALA A  48      20.778   8.350  -1.821  1.00 15.510          C  
ATOM    741  H   ALA A  48      21.005   9.929  -3.802  1.00 13.660          H  
ATOM    742  HA  ALA A  48      22.295   9.810  -1.336  1.00 13.150          H  
ATOM    743 1HB  ALA A  48      20.876   7.803  -0.889  1.00 18.610          H  
ATOM    744 2HB  ALA A  48      19.949   9.052  -1.751  1.00 18.610          H  
ATOM    745 3HB  ALA A  48      20.586   7.648  -2.622  1.00 18.610          H  
ATOM    746  N   ASP A  49      23.420   7.434  -3.304  1.00 11.320          N  
ATOM    747  CA  ASP A  49      24.535   6.500  -3.382  1.00 11.690          C  
ATOM    748  C   ASP A  49      25.876   7.206  -3.337  1.00 12.090          C  
ATOM    749  O   ASP A  49      26.786   6.767  -2.622  1.00 12.350          O  
ATOM    750  CB  ASP A  49      24.437   5.625  -4.635  1.00 16.220          C  
ATOM    751  CG  ASP A  49      23.390   4.544  -4.493  1.00 16.220          C  
ATOM    752  OD1 ASP A  49      23.033   4.261  -3.381  1.00 16.220          O  
ATOM    753  OD2 ASP A  49      22.932   3.992  -5.477  1.00 16.220          O  
ATOM    754  H   ASP A  49      22.748   7.523  -4.074  1.00 13.580          H  
ATOM    755  HA  ASP A  49      24.481   5.844  -2.513  1.00 14.030          H  
ATOM    756 1HB  ASP A  49      24.176   6.260  -5.492  1.00 19.460          H  
ATOM    757 2HB  ASP A  49      25.402   5.168  -4.842  1.00 19.460          H  
ATOM    758  N   LYS A  50      25.995   8.338  -4.033  1.00 12.320          N  
ATOM    759  CA  LYS A  50      27.251   9.075  -4.016  1.00 12.880          C  
ATOM    760  C   LYS A  50      27.556   9.611  -2.622  1.00 12.700          C  
ATOM    761  O   LYS A  50      28.688   9.510  -2.146  1.00 13.180          O  
ATOM    762  CB  LYS A  50      27.208  10.220  -5.025  1.00 17.810          C  
ATOM    763  CG  LYS A  50      27.241   9.768  -6.485  1.00 17.810          C  
ATOM    764  CD  LYS A  50      27.148  10.954  -7.439  1.00 17.810          C  
ATOM    765  CE  LYS A  50      27.162  10.502  -8.896  1.00 17.810          C  
ATOM    766  NZ  LYS A  50      27.037  11.653  -9.838  1.00 17.810          N  
ATOM    767  H   LYS A  50      25.216   8.650  -4.629  1.00 14.780          H  
ATOM    768  HA  LYS A  50      28.054   8.393  -4.296  1.00 15.460          H  
ATOM    769 1HB  LYS A  50      26.288  10.791  -4.873  1.00 21.370          H  
ATOM    770 2HB  LYS A  50      28.046  10.891  -4.849  1.00 21.370          H  
ATOM    771 1HG  LYS A  50      28.167   9.226  -6.672  1.00 21.370          H  
ATOM    772 2HG  LYS A  50      26.404   9.095  -6.669  1.00 21.370          H  
ATOM    773 1HD  LYS A  50      26.218  11.493  -7.247  1.00 21.370          H  
ATOM    774 2HD  LYS A  50      27.984  11.630  -7.266  1.00 21.370          H  
ATOM    775 1HE  LYS A  50      28.095   9.979  -9.098  1.00 21.370          H  
ATOM    776 2HE  LYS A  50      26.329   9.816  -9.064  1.00 21.370          H  
ATOM    777 1HZ  LYS A  50      27.050  11.312 -10.790  1.00 21.370          H  
ATOM    778 2HZ  LYS A  50      26.167  12.137  -9.666  1.00 21.370          H  
ATOM    779 3HZ  LYS A  50      27.809  12.290  -9.699  1.00 21.370          H  
ATOM    780  N   ILE A  51      26.536  10.140  -1.950  1.00 12.150          N  
ATOM    781  CA  ILE A  51      26.695  10.709  -0.623  1.00 12.110          C  
ATOM    782  C   ILE A  51      27.037   9.657   0.418  1.00 12.090          C  
ATOM    783  O   ILE A  51      27.992   9.831   1.177  1.00 12.500          O  
ATOM    784  CB  ILE A  51      25.407  11.465  -0.229  1.00 16.970          C  
ATOM    785  CG1 ILE A  51      25.164  12.710  -1.133  1.00 16.970          C  
ATOM    786  CG2 ILE A  51      25.406  11.857   1.187  1.00 16.970          C  
ATOM    787  CD1 ILE A  51      26.188  13.828  -1.043  1.00 16.970          C  
ATOM    788  H   ILE A  51      25.623  10.178  -2.409  1.00 14.580          H  
ATOM    789  HA  ILE A  51      27.522  11.406  -0.650  1.00 14.530          H  
ATOM    790  HB  ILE A  51      24.564  10.803  -0.407  1.00 20.360          H  
ATOM    791 1HG1 ILE A  51      25.150  12.379  -2.159  1.00 20.360          H  
ATOM    792 2HG1 ILE A  51      24.186  13.124  -0.889  1.00 20.360          H  
ATOM    793 1HG2 ILE A  51      24.464  12.358   1.373  1.00 20.360          H  
ATOM    794 2HG2 ILE A  51      25.493  10.986   1.831  1.00 20.360          H  
ATOM    795 3HG2 ILE A  51      26.213  12.527   1.397  1.00 20.360          H  
ATOM    796 1HD1 ILE A  51      25.901  14.620  -1.727  1.00 20.360          H  
ATOM    797 2HD1 ILE A  51      26.219  14.236  -0.034  1.00 20.360          H  
ATOM    798 3HD1 ILE A  51      27.172  13.473  -1.318  1.00 20.360          H  
ATOM    799  N   VAL A  52      26.295   8.568   0.474  1.00 11.810          N  
ATOM    800  CA  VAL A  52      26.629   7.565   1.459  1.00 12.000          C  
ATOM    801  C   VAL A  52      27.996   6.964   1.175  1.00 12.610          C  
ATOM    802  O   VAL A  52      28.733   6.682   2.114  1.00 12.960          O  
ATOM    803  CB  VAL A  52      25.496   6.548   1.650  1.00 16.720          C  
ATOM    804  CG1 VAL A  52      25.941   5.348   2.535  1.00 16.720          C  
ATOM    805  CG2 VAL A  52      24.345   7.320   2.354  1.00 16.720          C  
ATOM    806  H   VAL A  52      25.506   8.441  -0.169  1.00 14.170          H  
ATOM    807  HA  VAL A  52      26.711   8.076   2.417  1.00 14.400          H  
ATOM    808  HB  VAL A  52      25.165   6.158   0.680  1.00 20.070          H  
ATOM    809 1HG1 VAL A  52      25.102   4.668   2.667  1.00 20.070          H  
ATOM    810 2HG1 VAL A  52      26.756   4.816   2.047  1.00 20.070          H  
ATOM    811 3HG1 VAL A  52      26.275   5.680   3.496  1.00 20.070          H  
ATOM    812 1HG2 VAL A  52      23.517   6.677   2.536  1.00 20.070          H  
ATOM    813 2HG2 VAL A  52      24.694   7.712   3.307  1.00 20.070          H  
ATOM    814 3HG2 VAL A  52      24.031   8.148   1.721  1.00 20.070          H  
ATOM    815  N   GLY A  53      28.327   6.692  -0.093  1.00 12.880          N  
ATOM    816  CA  GLY A  53      29.648   6.168  -0.389  1.00 13.640          C  
ATOM    817  C   GLY A  53      30.798   7.130   0.003  1.00 13.850          C  
ATOM    818  O   GLY A  53      31.839   6.681   0.504  1.00 14.400          O  
ATOM    819  H   GLY A  53      27.685   6.861  -0.871  1.00 15.460          H  
ATOM    820 1HA  GLY A  53      29.766   5.223   0.135  1.00 16.370          H  
ATOM    821 2HA  GLY A  53      29.706   5.952  -1.457  1.00 16.370          H  
ATOM    822  N   ASN A  54      30.607   8.449  -0.199  1.00 13.540          N  
ATOM    823  CA  ASN A  54      31.633   9.451   0.109  1.00 13.870          C  
ATOM    824  C   ASN A  54      31.842   9.758   1.604  1.00 14.050          C  
ATOM    825  O   ASN A  54      32.975   9.995   2.033  1.00 14.640          O  
ATOM    826  CB  ASN A  54      31.296  10.762  -0.578  1.00 19.290          C  
ATOM    827  CG  ASN A  54      31.450  10.736  -2.081  1.00 19.290          C  
ATOM    828  OD1 ASN A  54      32.123   9.893  -2.689  1.00 19.290          O  
ATOM    829  ND2 ASN A  54      30.820  11.685  -2.711  1.00 19.290          N  
ATOM    830  H   ASN A  54      29.755   8.758  -0.674  1.00 16.250          H  
ATOM    831  HA  ASN A  54      32.582   9.083  -0.278  1.00 16.640          H  
ATOM    832 1HB  ASN A  54      30.261  11.031  -0.339  1.00 23.140          H  
ATOM    833 2HB  ASN A  54      31.932  11.546  -0.175  1.00 23.140          H  
ATOM    834 1HD2 ASN A  54      30.869  11.736  -3.706  1.00 23.140          H  
ATOM    835 2HD2 ASN A  54      30.288  12.356  -2.200  1.00 23.140          H  
ATOM    836  N   TYR A  55      30.762   9.779   2.382  1.00 13.690          N  
ATOM    837  CA  TYR A  55      30.809  10.109   3.810  1.00 13.990          C  
ATOM    838  C   TYR A  55      31.145   8.901   4.702  1.00 14.150          C  
ATOM    839  O   TYR A  55      30.829   7.759   4.380  1.00 14.380          O  
ATOM    840  CB  TYR A  55      29.501  10.798   4.200  1.00 19.470          C  
ATOM    841  CG  TYR A  55      29.421  12.273   3.725  1.00 19.470          C  
ATOM    842  CD1 TYR A  55      28.822  12.628   2.531  1.00 19.470          C  
ATOM    843  CD2 TYR A  55      29.961  13.268   4.513  1.00 19.470          C  
ATOM    844  CE1 TYR A  55      28.758  13.942   2.138  1.00 19.470          C  
ATOM    845  CE2 TYR A  55      29.899  14.584   4.126  1.00 19.470          C  
ATOM    846  CZ  TYR A  55      29.297  14.922   2.938  1.00 19.470          C  
ATOM    847  OH  TYR A  55      29.238  16.239   2.541  1.00 19.470          O  
ATOM    848  H   TYR A  55      29.848   9.605   1.952  1.00 16.430          H  
ATOM    849  HA  TYR A  55      31.607  10.835   3.961  1.00 16.790          H  
ATOM    850 1HB  TYR A  55      28.665  10.253   3.754  1.00 23.360          H  
ATOM    851 2HB  TYR A  55      29.370  10.767   5.249  1.00 23.360          H  
ATOM    852  HD1 TYR A  55      28.402  11.895   1.905  1.00 23.360          H  
ATOM    853  HD2 TYR A  55      30.440  13.014   5.436  1.00 23.360          H  
ATOM    854  HE1 TYR A  55      28.283  14.205   1.197  1.00 23.360          H  
ATOM    855  HE2 TYR A  55      30.332  15.358   4.759  1.00 23.360          H  
ATOM    856  HH  TYR A  55      29.667  16.792   3.198  1.00 23.360          H  
ATOM    857  N   THR A  56      31.796   9.142   5.848  1.00 14.200          N  
ATOM    858  CA  THR A  56      32.153   8.015   6.721  1.00 14.530          C  
ATOM    859  C   THR A  56      31.752   8.145   8.177  1.00 14.700          C  
ATOM    860  O   THR A  56      31.109   9.110   8.583  1.00 15.090          O  
ATOM    861  CB  THR A  56      33.657   7.737   6.676  1.00 20.210          C  
ATOM    862  OG1 THR A  56      33.901   6.489   7.347  1.00 20.210          O  
ATOM    863  CG2 THR A  56      34.443   8.876   7.356  1.00 20.210          C  
ATOM    864  H   THR A  56      32.055  10.100   6.111  1.00 17.040          H  
ATOM    865  HA  THR A  56      31.649   7.128   6.340  1.00 17.440          H  
ATOM    866  HB  THR A  56      33.972   7.651   5.637  1.00 24.250          H  
ATOM    867  HG1 THR A  56      34.796   6.189   7.137  1.00 24.250          H  
ATOM    868 1HG2 THR A  56      35.507   8.655   7.308  1.00 24.250          H  
ATOM    869 2HG2 THR A  56      34.244   9.812   6.834  1.00 24.250          H  
ATOM    870 3HG2 THR A  56      34.153   8.983   8.397  1.00 24.250          H  
ATOM    871  N   GLY A  57      32.123   7.156   8.980  1.00 14.560          N  
ATOM    872  CA  GLY A  57      31.778   7.204  10.393  1.00 14.920          C  
ATOM    873  C   GLY A  57      30.268   7.286  10.491  1.00 14.860          C  
ATOM    874  O   GLY A  57      29.560   6.433   9.964  1.00 15.090          O  
ATOM    875  H   GLY A  57      32.675   6.395   8.587  1.00 17.470          H  
ATOM    876 1HA  GLY A  57      32.145   6.312  10.901  1.00 17.900          H  
ATOM    877 2HA  GLY A  57      32.239   8.072  10.862  1.00 17.900          H  
ATOM    878  N   GLN A  58      29.772   8.294  11.203  1.00 14.700          N  
ATOM    879  CA  GLN A  58      28.334   8.495  11.349  1.00 14.800          C  
ATOM    880  C   GLN A  58      27.823   9.570  10.394  1.00 14.290          C  
ATOM    881  O   GLN A  58      26.639   9.927  10.421  1.00 14.110          O  
ATOM    882  CB  GLN A  58      27.974   8.873  12.783  1.00 20.680          C  
ATOM    883  CG  GLN A  58      28.290   7.803  13.785  1.00 20.680          C  
ATOM    884  CD  GLN A  58      27.512   6.555  13.479  1.00 20.680          C  
ATOM    885  OE1 GLN A  58      26.295   6.623  13.272  1.00 20.680          O  
ATOM    886  NE2 GLN A  58      28.191   5.421  13.439  1.00 20.680          N  
ATOM    887  H   GLN A  58      30.411   8.952  11.628  1.00 17.640          H  
ATOM    888  HA  GLN A  58      27.826   7.565  11.092  1.00 17.760          H  
ATOM    889 1HB  GLN A  58      28.514   9.776  13.067  1.00 24.820          H  
ATOM    890 2HB  GLN A  58      26.908   9.095  12.844  1.00 24.820          H  
ATOM    891 1HG  GLN A  58      29.350   7.568  13.739  1.00 24.820          H  
ATOM    892 2HG  GLN A  58      28.019   8.148  14.781  1.00 24.820          H  
ATOM    893 1HE2 GLN A  58      27.719   4.563  13.235  1.00 24.820          H  
ATOM    894 2HE2 GLN A  58      29.175   5.417  13.613  1.00 24.820          H  
ATOM    895  N   GLN A  59      28.719  10.114   9.571  1.00 14.230          N  
ATOM    896  CA  GLN A  59      28.376  11.209   8.674  1.00 13.920          C  
ATOM    897  C   GLN A  59      27.353  10.766   7.657  1.00 13.480          C  
ATOM    898  O   GLN A  59      26.452  11.526   7.301  1.00 13.190          O  
ATOM    899  CB  GLN A  59      29.593  11.682   7.888  1.00 19.610          C  
ATOM    900  CG  GLN A  59      30.697  12.367   8.650  1.00 19.610          C  
ATOM    901  CD  GLN A  59      31.932  12.657   7.740  1.00 19.610          C  
ATOM    902  OE1 GLN A  59      32.318  11.872   6.831  1.00 19.610          O  
ATOM    903  NE2 GLN A  59      32.552  13.810   7.982  1.00 19.610          N  
ATOM    904  H   GLN A  59      29.669   9.740   9.549  1.00 17.080          H  
ATOM    905  HA  GLN A  59      27.962  12.031   9.257  1.00 16.700          H  
ATOM    906 1HB  GLN A  59      30.023  10.857   7.359  1.00 23.530          H  
ATOM    907 2HB  GLN A  59      29.243  12.389   7.157  1.00 23.530          H  
ATOM    908 1HG  GLN A  59      30.324  13.311   9.041  1.00 23.530          H  
ATOM    909 2HG  GLN A  59      31.015  11.718   9.465  1.00 23.530          H  
ATOM    910 1HE2 GLN A  59      33.353  14.076   7.439  1.00 23.530          H  
ATOM    911 2HE2 GLN A  59      32.223  14.418   8.707  1.00 23.530          H  
ATOM    912  N   TRP A  60      27.508   9.529   7.177  1.00 13.600          N  
ATOM    913  CA  TRP A  60      26.618   8.994   6.166  1.00 13.410          C  
ATOM    914  C   TRP A  60      25.218   8.805   6.738  1.00 13.250          C  
ATOM    915  O   TRP A  60      24.249   8.793   5.981  1.00 13.150          O  
ATOM    916  CB  TRP A  60      27.104   7.659   5.627  1.00 18.850          C  
ATOM    917  CG  TRP A  60      26.930   6.556   6.572  1.00 18.850          C  
ATOM    918  CD1 TRP A  60      27.817   6.113   7.482  1.00 18.850          C  
ATOM    919  CD2 TRP A  60      25.749   5.707   6.707  1.00 18.850          C  
ATOM    920  NE1 TRP A  60      27.280   5.071   8.192  1.00 18.850          N  
ATOM    921  CE2 TRP A  60      26.013   4.815   7.727  1.00 18.850          C  
ATOM    922  CE3 TRP A  60      24.501   5.649   6.045  1.00 18.850          C  
ATOM    923  CZ2 TRP A  60      25.086   3.868   8.128  1.00 18.850          C  
ATOM    924  CZ3 TRP A  60      23.579   4.708   6.440  1.00 18.850          C  
ATOM    925  CH2 TRP A  60      23.860   3.838   7.458  1.00 18.850          C  
ATOM    926  H   TRP A  60      28.277   8.967   7.521  1.00 16.320          H  
ATOM    927  HA  TRP A  60      26.573   9.698   5.337  1.00 16.090          H  
ATOM    928 1HB  TRP A  60      26.568   7.438   4.739  1.00 22.620          H  
ATOM    929 2HB  TRP A  60      28.162   7.727   5.359  1.00 22.620          H  
ATOM    930  HD1 TRP A  60      28.812   6.528   7.641  1.00 22.620          H  
ATOM    931  HE1 TRP A  60      27.758   4.580   8.942  1.00 22.620          H  
ATOM    932  HE3 TRP A  60      24.268   6.338   5.240  1.00 22.620          H  
ATOM    933  HZ2 TRP A  60      25.289   3.162   8.933  1.00 22.620          H  
ATOM    934  HZ3 TRP A  60      22.621   4.672   5.926  1.00 22.620          H  
ATOM    935  HH2 TRP A  60      23.104   3.096   7.752  1.00 22.620          H  
ATOM    936  N   ASN A  61      25.103   8.622   8.069  1.00 13.420          N  
ATOM    937  CA  ASN A  61      23.813   8.407   8.706  1.00 13.470          C  
ATOM    938  C   ASN A  61      23.098   9.742   8.804  1.00 13.110          C  
ATOM    939  O   ASN A  61      21.879   9.824   8.620  1.00 13.030          O  
ATOM    940  CB  ASN A  61      23.950   7.740  10.057  1.00 18.840          C  
ATOM    941  CG  ASN A  61      22.599   7.418  10.656  1.00 18.840          C  
ATOM    942  OD1 ASN A  61      21.769   6.677  10.103  1.00 18.840          O  
ATOM    943  ND2 ASN A  61      22.351   8.007  11.798  1.00 18.840          N  
ATOM    944  H   ASN A  61      25.930   8.623   8.657  1.00 16.100          H  
ATOM    945  HA  ASN A  61      23.218   7.752   8.074  1.00 16.160          H  
ATOM    946 1HB  ASN A  61      24.527   6.817   9.950  1.00 22.610          H  
ATOM    947 2HB  ASN A  61      24.500   8.391  10.738  1.00 22.610          H  
ATOM    948 1HD2 ASN A  61      21.466   7.885  12.250  1.00 22.610          H  
ATOM    949 2HD2 ASN A  61      23.045   8.595  12.206  1.00 22.610          H  
ATOM    950  N   VAL A  62      23.859  10.793   9.091  1.00 13.070          N  
ATOM    951  CA  VAL A  62      23.276  12.121   9.140  1.00 12.940          C  
ATOM    952  C   VAL A  62      22.762  12.440   7.735  1.00 13.040          C  
ATOM    953  O   VAL A  62      21.644  12.949   7.563  1.00 13.000          O  
ATOM    954  CB  VAL A  62      24.307  13.166   9.601  1.00 18.170          C  
ATOM    955  CG1 VAL A  62      23.730  14.582   9.468  1.00 18.170          C  
ATOM    956  CG2 VAL A  62      24.702  12.866  11.039  1.00 18.170          C  
ATOM    957  H   VAL A  62      24.849  10.636   9.316  1.00 15.680          H  
ATOM    958  HA  VAL A  62      22.435  12.116   9.835  1.00 15.530          H  
ATOM    959  HB  VAL A  62      25.189  13.106   8.962  1.00 21.800          H  
ATOM    960 1HG1 VAL A  62      24.474  15.307   9.791  1.00 21.800          H  
ATOM    961 2HG1 VAL A  62      23.463  14.788   8.432  1.00 21.800          H  
ATOM    962 3HG1 VAL A  62      22.841  14.671  10.093  1.00 21.800          H  
ATOM    963 1HG2 VAL A  62      25.444  13.589  11.374  1.00 21.800          H  
ATOM    964 2HG2 VAL A  62      23.821  12.925  11.675  1.00 21.800          H  
ATOM    965 3HG2 VAL A  62      25.123  11.864  11.101  1.00 21.800          H  
ATOM    966  N   GLN A  63      23.596  12.134   6.732  1.00 13.360          N  
ATOM    967  CA  GLN A  63      23.222  12.333   5.350  1.00 13.590          C  
ATOM    968  C   GLN A  63      22.041  11.439   4.975  1.00 13.200          C  
ATOM    969  O   GLN A  63      21.148  11.893   4.278  1.00 13.230          O  
ATOM    970  CB  GLN A  63      24.386  12.028   4.437  1.00 18.930          C  
ATOM    971  CG  GLN A  63      25.584  12.986   4.536  1.00 18.930          C  
ATOM    972  CD  GLN A  63      25.377  14.370   3.960  1.00 18.930          C  
ATOM    973  OE1 GLN A  63      25.054  14.555   2.786  1.00 18.930          O  
ATOM    974  NE2 GLN A  63      25.558  15.370   4.804  1.00 18.930          N  
ATOM    975  H   GLN A  63      24.525  11.765   6.953  1.00 16.030          H  
ATOM    976  HA  GLN A  63      22.928  13.371   5.215  1.00 16.310          H  
ATOM    977 1HB  GLN A  63      24.739  11.022   4.620  1.00 22.720          H  
ATOM    978 2HB  GLN A  63      24.001  12.052   3.453  1.00 22.720          H  
ATOM    979 1HG  GLN A  63      25.821  13.123   5.582  1.00 22.720          H  
ATOM    980 2HG  GLN A  63      26.423  12.528   4.036  1.00 22.720          H  
ATOM    981 1HE2 GLN A  63      25.441  16.316   4.498  1.00 22.720          H  
ATOM    982 2HE2 GLN A  63      25.820  15.180   5.752  1.00 22.720          H  
ATOM    983  N   SER A  64      21.970  10.207   5.498  1.00 13.030          N  
ATOM    984  CA  SER A  64      20.856   9.305   5.213  1.00 12.900          C  
ATOM    985  C   SER A  64      19.548   9.962   5.620  1.00 12.530          C  
ATOM    986  O   SER A  64      18.570   9.926   4.862  1.00 12.670          O  
ATOM    987  CB  SER A  64      21.022   7.988   5.940  1.00 18.110          C  
ATOM    988  OG  SER A  64      19.964   7.112   5.671  1.00 18.110          O  
ATOM    989  H   SER A  64      22.754   9.846   6.035  1.00 15.640          H  
ATOM    990  HA  SER A  64      20.823   9.101   4.150  1.00 15.480          H  
ATOM    991 1HB  SER A  64      21.964   7.529   5.647  1.00 21.730          H  
ATOM    992 2HB  SER A  64      21.066   8.166   7.002  1.00 21.730          H  
ATOM    993  HG  SER A  64      20.164   6.327   6.191  1.00 21.730          H  
ATOM    994  N   ASN A  65      19.519  10.579   6.807  1.00 12.240          N  
ATOM    995  CA  ASN A  65      18.308  11.259   7.246  1.00 12.050          C  
ATOM    996  C   ASN A  65      17.948  12.400   6.283  1.00 11.990          C  
ATOM    997  O   ASN A  65      16.781  12.549   5.901  1.00 12.050          O  
ATOM    998  CB  ASN A  65      18.495  11.765   8.661  1.00 16.950          C  
ATOM    999  CG  ASN A  65      18.478  10.641   9.654  1.00 16.950          C  
ATOM   1000  OD1 ASN A  65      17.940   9.569   9.359  1.00 16.950          O  
ATOM   1001  ND2 ASN A  65      19.076  10.846  10.799  1.00 16.950          N  
ATOM   1002  H   ASN A  65      20.345  10.507   7.414  1.00 14.690          H  
ATOM   1003  HA  ASN A  65      17.484  10.546   7.228  1.00 14.460          H  
ATOM   1004 1HB  ASN A  65      19.450  12.287   8.739  1.00 20.340          H  
ATOM   1005 2HB  ASN A  65      17.707  12.475   8.906  1.00 20.340          H  
ATOM   1006 1HD2 ASN A  65      19.120  10.109  11.480  1.00 20.340          H  
ATOM   1007 2HD2 ASN A  65      19.511  11.726  10.988  1.00 20.340          H  
ATOM   1008  N   MET A  66      18.956  13.165   5.842  1.00 12.070          N  
ATOM   1009  CA  MET A  66      18.744  14.238   4.866  1.00 12.260          C  
ATOM   1010  C   MET A  66      18.181  13.707   3.546  1.00 12.570          C  
ATOM   1011  O   MET A  66      17.258  14.294   2.977  1.00 12.780          O  
ATOM   1012  CB  MET A  66      20.063  14.982   4.641  1.00 17.090          C  
ATOM   1013  CG  MET A  66      20.063  16.107   3.598  1.00 17.090          C  
ATOM   1014  SD  MET A  66      20.319  15.488   1.872  1.00 17.090          S  
ATOM   1015  CE  MET A  66      22.039  14.918   1.860  1.00 17.090          C  
ATOM   1016  H   MET A  66      19.891  13.018   6.246  1.00 14.480          H  
ATOM   1017  HA  MET A  66      18.013  14.934   5.278  1.00 14.710          H  
ATOM   1018 1HB  MET A  66      20.386  15.410   5.588  1.00 20.510          H  
ATOM   1019 2HB  MET A  66      20.810  14.280   4.358  1.00 20.510          H  
ATOM   1020 1HG  MET A  66      19.104  16.629   3.636  1.00 20.510          H  
ATOM   1021 2HG  MET A  66      20.852  16.818   3.830  1.00 20.510          H  
ATOM   1022 1HE  MET A  66      22.293  14.538   0.872  1.00 20.510          H  
ATOM   1023 2HE  MET A  66      22.702  15.747   2.103  1.00 20.510          H  
ATOM   1024 3HE  MET A  66      22.183  14.123   2.589  1.00 20.510          H  
ATOM   1025  N   LEU A  67      18.755  12.611   3.065  1.00 12.780          N  
ATOM   1026  CA  LEU A  67      18.381  11.980   1.813  1.00 13.280          C  
ATOM   1027  C   LEU A  67      16.949  11.464   1.876  1.00 13.330          C  
ATOM   1028  O   LEU A  67      16.210  11.573   0.885  1.00 13.680          O  
ATOM   1029  CB  LEU A  67      19.395  10.873   1.543  1.00 18.390          C  
ATOM   1030  CG  LEU A  67      20.841  11.379   1.214  1.00 18.390          C  
ATOM   1031  CD1 LEU A  67      21.801  10.213   1.331  1.00 18.390          C  
ATOM   1032  CD2 LEU A  67      20.880  12.007  -0.201  1.00 18.390          C  
ATOM   1033  H   LEU A  67      19.532  12.221   3.593  1.00 15.340          H  
ATOM   1034  HA  LEU A  67      18.430  12.726   1.029  1.00 15.940          H  
ATOM   1035 1HB  LEU A  67      19.452  10.242   2.423  1.00 22.070          H  
ATOM   1036 2HB  LEU A  67      19.045  10.271   0.706  1.00 22.070          H  
ATOM   1037  HG  LEU A  67      21.142  12.129   1.913  1.00 22.070          H  
ATOM   1038 1HD1 LEU A  67      22.801  10.545   1.114  1.00 22.070          H  
ATOM   1039 2HD1 LEU A  67      21.779   9.829   2.330  1.00 22.070          H  
ATOM   1040 3HD1 LEU A  67      21.527   9.434   0.669  1.00 22.070          H  
ATOM   1041 1HD2 LEU A  67      21.891  12.345  -0.418  1.00 22.070          H  
ATOM   1042 2HD2 LEU A  67      20.580  11.285  -0.941  1.00 22.070          H  
ATOM   1043 3HD2 LEU A  67      20.212  12.859  -0.263  1.00 22.070          H  
ATOM   1044  N   SER A  68      16.548  10.927   3.040  1.00 13.180          N  
ATOM   1045  CA  SER A  68      15.177  10.491   3.238  1.00 13.410          C  
ATOM   1046  C   SER A  68      14.262  11.688   3.059  1.00 13.330          C  
ATOM   1047  O   SER A  68      13.274  11.616   2.315  1.00 13.310          O  
ATOM   1048  CB  SER A  68      14.964   9.880   4.610  1.00 18.680          C  
ATOM   1049  OG  SER A  68      13.609   9.525   4.787  1.00 18.680          O  
ATOM   1050  H   SER A  68      17.236  10.781   3.787  1.00 15.820          H  
ATOM   1051  HA  SER A  68      14.937   9.745   2.489  1.00 16.090          H  
ATOM   1052 1HB  SER A  68      15.599   8.998   4.718  1.00 22.420          H  
ATOM   1053 2HB  SER A  68      15.260  10.588   5.378  1.00 22.420          H  
ATOM   1054  HG  SER A  68      13.536   9.091   5.673  1.00 22.420          H  
ATOM   1055  N   GLU A  69      14.602  12.823   3.691  1.00 13.450          N  
ATOM   1056  CA  GLU A  69      13.764  14.003   3.545  1.00 13.580          C  
ATOM   1057  C   GLU A  69      13.677  14.460   2.089  1.00 13.720          C  
ATOM   1058  O   GLU A  69      12.598  14.815   1.634  1.00 13.700          O  
ATOM   1059  CB  GLU A  69      14.266  15.165   4.412  1.00 18.960          C  
ATOM   1060  CG  GLU A  69      14.074  14.978   5.919  1.00 18.960          C  
ATOM   1061  CD  GLU A  69      14.619  16.136   6.732  1.00 18.960          C  
ATOM   1062  OE1 GLU A  69      15.271  16.981   6.161  1.00 18.960          O  
ATOM   1063  OE2 GLU A  69      14.374  16.178   7.914  1.00 18.960          O  
ATOM   1064  H   GLU A  69      15.414  12.831   4.322  1.00 16.140          H  
ATOM   1065  HA  GLU A  69      12.762  13.748   3.882  1.00 16.300          H  
ATOM   1066 1HB  GLU A  69      15.326  15.316   4.234  1.00 22.750          H  
ATOM   1067 2HB  GLU A  69      13.754  16.083   4.119  1.00 22.750          H  
ATOM   1068 1HG  GLU A  69      13.012  14.866   6.126  1.00 22.750          H  
ATOM   1069 2HG  GLU A  69      14.575  14.058   6.221  1.00 22.750          H  
ATOM   1070  N   VAL A  70      14.771  14.393   1.332  1.00 14.020          N  
ATOM   1071  CA  VAL A  70      14.714  14.848  -0.062  1.00 14.360          C  
ATOM   1072  C   VAL A  70      13.759  13.995  -0.920  1.00 14.110          C  
ATOM   1073  O   VAL A  70      12.917  14.543  -1.655  1.00 14.310          O  
ATOM   1074  CB  VAL A  70      16.136  14.826  -0.690  1.00 19.970          C  
ATOM   1075  CG1 VAL A  70      16.079  15.109  -2.188  1.00 19.970          C  
ATOM   1076  CG2 VAL A  70      17.004  15.870  -0.013  1.00 19.970          C  
ATOM   1077  H   VAL A  70      15.655  14.124   1.776  1.00 16.820          H  
ATOM   1078  HA  VAL A  70      14.354  15.876  -0.065  1.00 17.230          H  
ATOM   1079  HB  VAL A  70      16.572  13.837  -0.548  1.00 23.960          H  
ATOM   1080 1HG1 VAL A  70      17.087  15.082  -2.600  1.00 23.960          H  
ATOM   1081 2HG1 VAL A  70      15.485  14.370  -2.677  1.00 23.960          H  
ATOM   1082 3HG1 VAL A  70      15.642  16.094  -2.356  1.00 23.960          H  
ATOM   1083 1HG2 VAL A  70      18.008  15.843  -0.439  1.00 23.960          H  
ATOM   1084 2HG2 VAL A  70      16.567  16.855  -0.165  1.00 23.960          H  
ATOM   1085 3HG2 VAL A  70      17.063  15.671   1.042  1.00 23.960          H  
ATOM   1086  N   ARG A  71      13.873  12.663  -0.822  1.00 13.810          N  
ATOM   1087  CA  ARG A  71      13.010  11.795  -1.626  1.00 13.700          C  
ATOM   1088  C   ARG A  71      11.563  11.850  -1.121  1.00 13.580          C  
ATOM   1089  O   ARG A  71      10.627  11.657  -1.907  1.00 13.760          O  
ATOM   1090  CB  ARG A  71      13.546  10.362  -1.660  1.00 19.220          C  
ATOM   1091  CG  ARG A  71      13.490   9.625  -0.388  1.00 19.220          C  
ATOM   1092  CD  ARG A  71      14.243   8.362  -0.428  1.00 19.220          C  
ATOM   1093  NE  ARG A  71      14.071   7.663   0.816  1.00 19.220          N  
ATOM   1094  CZ  ARG A  71      14.775   6.615   1.263  1.00 19.220          C  
ATOM   1095  NH1 ARG A  71      15.758   6.081   0.576  1.00 19.220          N  
ATOM   1096  NH2 ARG A  71      14.445   6.136   2.438  1.00 19.220          N  
ATOM   1097  H   ARG A  71      14.588  12.273  -0.195  1.00 16.570          H  
ATOM   1098  HA  ARG A  71      13.018  12.160  -2.650  1.00 16.440          H  
ATOM   1099 1HB  ARG A  71      13.001   9.794  -2.408  1.00 23.070          H  
ATOM   1100 2HB  ARG A  71      14.581  10.364  -1.951  1.00 23.070          H  
ATOM   1101 1HG  ARG A  71      13.924  10.235   0.380  1.00 23.070          H  
ATOM   1102 2HG  ARG A  71      12.455   9.395  -0.134  1.00 23.070          H  
ATOM   1103 1HD  ARG A  71      13.890   7.737  -1.230  1.00 23.070          H  
ATOM   1104 2HD  ARG A  71      15.304   8.578  -0.565  1.00 23.070          H  
ATOM   1105  HE  ARG A  71      13.335   7.991   1.429  1.00 23.070          H  
ATOM   1106 1HH1 ARG A  71      16.012   6.442  -0.328  1.00 23.070          H  
ATOM   1107 2HH1 ARG A  71      16.262   5.290   0.965  1.00 23.070          H  
ATOM   1108 1HH2 ARG A  71      13.694   6.577   2.944  1.00 23.070          H  
ATOM   1109 2HH2 ARG A  71      14.933   5.335   2.852  1.00 23.070          H  
ATOM   1110  N   THR A  72      11.383  12.104   0.190  1.00 13.430          N  
ATOM   1111  CA  THR A  72      10.064  12.236   0.806  1.00 13.490          C  
ATOM   1112  C   THR A  72       9.391  13.532   0.350  1.00 13.850          C  
ATOM   1113  O   THR A  72       8.213  13.529   0.016  1.00 14.070          O  
ATOM   1114  CB  THR A  72      10.111  12.215   2.348  1.00 18.860          C  
ATOM   1115  OG1 THR A  72      10.696  10.985   2.799  1.00 18.860          O  
ATOM   1116  CG2 THR A  72       8.660  12.294   2.888  1.00 18.860          C  
ATOM   1117  H   THR A  72      12.195  12.171   0.807  1.00 16.120          H  
ATOM   1118  HA  THR A  72       9.450  11.403   0.483  1.00 16.190          H  
ATOM   1119  HB  THR A  72      10.695  13.053   2.718  1.00 22.630          H  
ATOM   1120  HG1 THR A  72      11.663  11.016   2.628  1.00 22.630          H  
ATOM   1121 1HG2 THR A  72       8.676  12.264   3.977  1.00 22.630          H  
ATOM   1122 2HG2 THR A  72       8.179  13.218   2.572  1.00 22.630          H  
ATOM   1123 3HG2 THR A  72       8.082  11.448   2.517  1.00 22.630          H  
ATOM   1124  N   GLN A  73      10.142  14.643   0.295  1.00 14.060          N  
ATOM   1125  CA  GLN A  73       9.604  15.947  -0.108  1.00 14.590          C  
ATOM   1126  C   GLN A  73       8.983  15.876  -1.491  1.00 14.830          C  
ATOM   1127  O   GLN A  73       7.955  16.509  -1.743  1.00 15.180          O  
ATOM   1128  CB  GLN A  73      10.683  17.029  -0.051  1.00 20.210          C  
ATOM   1129  CG  GLN A  73      11.063  17.453   1.365  1.00 20.210          C  
ATOM   1130  CD  GLN A  73      12.300  18.318   1.402  1.00 20.210          C  
ATOM   1131  OE1 GLN A  73      13.068  18.381   0.435  1.00 20.210          O  
ATOM   1132  NE2 GLN A  73      12.508  18.992   2.525  1.00 20.210          N  
ATOM   1133  H   GLN A  73      11.110  14.596   0.616  1.00 16.870          H  
ATOM   1134  HA  GLN A  73       8.829  16.221   0.600  1.00 17.510          H  
ATOM   1135 1HB  GLN A  73      11.586  16.658  -0.542  1.00 24.260          H  
ATOM   1136 2HB  GLN A  73      10.348  17.911  -0.594  1.00 24.260          H  
ATOM   1137 1HG  GLN A  73      10.239  18.059   1.746  1.00 24.260          H  
ATOM   1138 2HG  GLN A  73      11.188  16.606   2.006  1.00 24.260          H  
ATOM   1139 1HE2 GLN A  73      13.313  19.579   2.615  1.00 24.260          H  
ATOM   1140 2HE2 GLN A  73      11.865  18.913   3.288  1.00 24.260          H  
ATOM   1141  N   MET A  74       9.529  15.036  -2.367  1.00 14.800          N  
ATOM   1142  CA  MET A  74       8.962  14.858  -3.706  1.00 15.180          C  
ATOM   1143  C   MET A  74       7.456  14.504  -3.631  1.00 15.030          C  
ATOM   1144  O   MET A  74       6.715  14.728  -4.590  1.00 15.490          O  
ATOM   1145  CB  MET A  74       9.667  13.724  -4.430  1.00 21.100          C  
ATOM   1146  CG  MET A  74       9.327  13.567  -5.945  1.00 21.100          C  
ATOM   1147  SD  MET A  74       9.872  14.898  -6.983  1.00 21.100          S  
ATOM   1148  CE  MET A  74      11.574  14.419  -7.134  1.00 21.100          C  
ATOM   1149  H   MET A  74      10.418  14.586  -2.111  1.00 17.760          H  
ATOM   1150  HA  MET A  74       9.072  15.789  -4.259  1.00 18.220          H  
ATOM   1151 1HB  MET A  74      10.743  13.812  -4.293  1.00 25.320          H  
ATOM   1152 2HB  MET A  74       9.366  12.805  -3.941  1.00 25.320          H  
ATOM   1153 1HG  MET A  74       9.765  12.655  -6.314  1.00 25.320          H  
ATOM   1154 2HG  MET A  74       8.269  13.490  -6.064  1.00 25.320          H  
ATOM   1155 1HE  MET A  74      12.109  15.137  -7.752  1.00 25.320          H  
ATOM   1156 2HE  MET A  74      12.011  14.402  -6.154  1.00 25.320          H  
ATOM   1157 3HE  MET A  74      11.645  13.424  -7.580  1.00 25.320          H  
ATOM   1158  N   LEU A  75       7.028  13.874  -2.527  1.00 14.510          N  
ATOM   1159  CA  LEU A  75       5.657  13.459  -2.274  1.00 14.480          C  
ATOM   1160  C   LEU A  75       5.138  13.998  -0.950  1.00 14.700          C  
ATOM   1161  O   LEU A  75       4.306  13.340  -0.328  1.00 15.030          O  
ATOM   1162  CB  LEU A  75       5.499  11.935  -2.192  1.00 20.280          C  
ATOM   1163  CG  LEU A  75       6.122  11.213  -1.000  1.00 20.280          C  
ATOM   1164  CD1 LEU A  75       5.163  10.176  -0.503  1.00 20.280          C  
ATOM   1165  CD2 LEU A  75       7.414  10.538  -1.482  1.00 20.280          C  
ATOM   1166  H   LEU A  75       7.687  13.730  -1.761  1.00 17.410          H  
ATOM   1167  HA  LEU A  75       5.026  13.844  -3.074  1.00 17.380          H  
ATOM   1168 1HB  LEU A  75       4.455  11.676  -2.255  1.00 24.340          H  
ATOM   1169 2HB  LEU A  75       5.993  11.525  -3.020  1.00 24.340          H  
ATOM   1170  HG  LEU A  75       6.345  11.902  -0.190  1.00 24.340          H  
ATOM   1171 1HD1 LEU A  75       5.612   9.658   0.329  1.00 24.340          H  
ATOM   1172 2HD1 LEU A  75       4.248  10.666  -0.170  1.00 24.340          H  
ATOM   1173 3HD1 LEU A  75       4.926   9.486  -1.290  1.00 24.340          H  
ATOM   1174 1HD2 LEU A  75       7.874   9.998  -0.658  1.00 24.340          H  
ATOM   1175 2HD2 LEU A  75       7.189   9.839  -2.289  1.00 24.340          H  
ATOM   1176 3HD2 LEU A  75       8.104  11.297  -1.846  1.00 24.340          H  
ATOM   1177  N   GLU A  76       5.607  15.146  -0.469  1.00 14.640          N  
ATOM   1178  CA  GLU A  76       5.160  15.562   0.861  1.00 15.010          C  
ATOM   1179  C   GLU A  76       3.643  15.548   1.025  1.00 15.730          C  
ATOM   1180  O   GLU A  76       3.134  15.032   2.019  1.00 16.270          O  
ATOM   1181  CB  GLU A  76       5.673  16.956   1.211  1.00 20.870          C  
ATOM   1182  CG  GLU A  76       5.341  17.402   2.646  1.00 20.870          C  
ATOM   1183  CD  GLU A  76       5.926  18.738   2.985  1.00 20.870          C  
ATOM   1184  OE1 GLU A  76       6.463  19.365   2.109  1.00 20.870          O  
ATOM   1185  OE2 GLU A  76       5.860  19.125   4.122  1.00 20.870          O  
ATOM   1186  H   GLU A  76       6.293  15.700  -0.993  1.00 17.570          H  
ATOM   1187  HA  GLU A  76       5.584  14.861   1.582  1.00 18.010          H  
ATOM   1188 1HB  GLU A  76       6.745  16.994   1.083  1.00 25.040          H  
ATOM   1189 2HB  GLU A  76       5.237  17.683   0.523  1.00 25.040          H  
ATOM   1190 1HG  GLU A  76       4.256  17.463   2.761  1.00 25.040          H  
ATOM   1191 2HG  GLU A  76       5.710  16.652   3.347  1.00 25.040          H  
ATOM   1192  N   GLU A  77       2.894  16.042   0.042  1.00 15.840          N  
ATOM   1193  CA  GLU A  77       1.436  16.100   0.162  1.00 16.660          C  
ATOM   1194  C   GLU A  77       0.762  14.730   0.314  1.00 16.970          C  
ATOM   1195  O   GLU A  77      -0.368  14.641   0.813  1.00 17.660          O  
ATOM   1196  CB  GLU A  77       0.831  16.829  -1.042  1.00 23.000          C  
ATOM   1197  CG  GLU A  77       1.212  18.314  -1.142  1.00 23.000          C  
ATOM   1198  CD  GLU A  77       2.539  18.531  -1.798  1.00 23.000          C  
ATOM   1199  OE1 GLU A  77       3.156  17.550  -2.145  1.00 23.000          O  
ATOM   1200  OE2 GLU A  77       2.942  19.655  -1.952  1.00 23.000          O  
ATOM   1201  H   GLU A  77       3.344  16.436  -0.792  1.00 19.010          H  
ATOM   1202  HA  GLU A  77       1.204  16.682   1.055  1.00 19.990          H  
ATOM   1203 1HB  GLU A  77       1.139  16.328  -1.961  1.00 27.600          H  
ATOM   1204 2HB  GLU A  77      -0.255  16.767  -0.989  1.00 27.600          H  
ATOM   1205 1HG  GLU A  77       0.444  18.839  -1.710  1.00 27.600          H  
ATOM   1206 2HG  GLU A  77       1.236  18.736  -0.137  1.00 27.600          H  
ATOM   1207  N   GLU A  78       1.443  13.670  -0.130  1.00 16.570          N  
ATOM   1208  CA  GLU A  78       0.931  12.311  -0.091  1.00 16.950          C  
ATOM   1209  C   GLU A  78       1.460  11.538   1.121  1.00 17.050          C  
ATOM   1210  O   GLU A  78       1.197  10.341   1.265  1.00 17.550          O  
ATOM   1211  CB  GLU A  78       1.311  11.562  -1.373  1.00 23.580          C  
ATOM   1212  CG  GLU A  78       0.761  12.157  -2.677  1.00 23.580          C  
ATOM   1213  CD  GLU A  78      -0.744  12.136  -2.772  1.00 23.580          C  
ATOM   1214  OE1 GLU A  78      -1.342  11.202  -2.292  1.00 23.580          O  
ATOM   1215  OE2 GLU A  78      -1.294  13.050  -3.339  1.00 23.580          O  
ATOM   1216  H   GLU A  78       2.398  13.800  -0.463  1.00 19.880          H  
ATOM   1217  HA  GLU A  78      -0.156  12.352  -0.019  1.00 20.340          H  
ATOM   1218 1HB  GLU A  78       2.383  11.537  -1.454  1.00 28.290          H  
ATOM   1219 2HB  GLU A  78       0.969  10.531  -1.307  1.00 28.290          H  
ATOM   1220 1HG  GLU A  78       1.104  13.188  -2.761  1.00 28.290          H  
ATOM   1221 2HG  GLU A  78       1.185  11.595  -3.513  1.00 28.290          H  
ATOM   1222  N   ASP A  79       2.237  12.202   1.986  1.00 16.680          N  
ATOM   1223  CA  ASP A  79       2.791  11.504   3.133  1.00 16.860          C  
ATOM   1224  C   ASP A  79       1.750  11.432   4.250  1.00 16.800          C  
ATOM   1225  O   ASP A  79       0.699  12.075   4.192  1.00 16.740          O  
ATOM   1226  CB  ASP A  79       4.056  12.256   3.617  1.00 23.530          C  
ATOM   1227  CG  ASP A  79       4.999  11.421   4.494  1.00 23.530          C  
ATOM   1228  OD1 ASP A  79       4.653  10.282   4.735  1.00 23.530          O  
ATOM   1229  OD2 ASP A  79       5.996  11.936   4.978  1.00 23.530          O  
ATOM   1230  H   ASP A  79       2.451  13.191   1.847  1.00 20.020          H  
ATOM   1231  HA  ASP A  79       3.064  10.493   2.837  1.00 20.230          H  
ATOM   1232 1HB  ASP A  79       4.611  12.608   2.739  1.00 28.240          H  
ATOM   1233 2HB  ASP A  79       3.751  13.142   4.172  1.00 28.240          H  
ATOM   1234  N   GLU A  80       2.108  10.800   5.354  1.00 16.940          N  
ATOM   1235  CA  GLU A  80       1.181  10.691   6.488  1.00 17.040          C  
ATOM   1236  C   GLU A  80       0.850  12.063   7.058  1.00 17.040          C  
ATOM   1237  O   GLU A  80       1.744  12.889   7.254  1.00 16.910          O  
ATOM   1238  CB  GLU A  80       1.797   9.846   7.612  1.00 23.820          C  
ATOM   1239  CG  GLU A  80       2.006   8.390   7.269  1.00 23.820          C  
ATOM   1240  CD  GLU A  80       0.718   7.644   7.148  1.00 23.820          C  
ATOM   1241  OE1 GLU A  80      -0.054   7.682   8.073  1.00 23.820          O  
ATOM   1242  OE2 GLU A  80       0.489   7.060   6.119  1.00 23.820          O  
ATOM   1243  H   GLU A  80       3.008  10.317   5.335  1.00 20.330          H  
ATOM   1244  HA  GLU A  80       0.257  10.222   6.144  1.00 20.450          H  
ATOM   1245 1HB  GLU A  80       2.754  10.265   7.893  1.00 28.580          H  
ATOM   1246 2HB  GLU A  80       1.154   9.891   8.491  1.00 28.580          H  
ATOM   1247 1HG  GLU A  80       2.547   8.323   6.324  1.00 28.580          H  
ATOM   1248 2HG  GLU A  80       2.623   7.929   8.041  1.00 28.580          H  
ATOM   1249  N   GLU A  81      -0.406  12.308   7.454  1.00 17.320          N  
ATOM   1250  CA  GLU A  81      -0.703  13.622   8.035  1.00 17.490          C  
ATOM   1251  C   GLU A  81       0.089  13.843   9.324  1.00 17.110          C  
ATOM   1252  O   GLU A  81       0.395  14.978   9.705  1.00 17.310          O  
ATOM   1253  CB  GLU A  81      -2.213  13.793   8.285  1.00 24.420          C  
ATOM   1254  CG  GLU A  81      -2.877  12.821   9.293  1.00 24.420          C  
ATOM   1255  CD  GLU A  81      -3.323  11.519   8.683  1.00 24.420          C  
ATOM   1256  OE1 GLU A  81      -2.770  11.140   7.673  1.00 24.420          O  
ATOM   1257  OE2 GLU A  81      -4.211  10.906   9.221  1.00 24.420          O  
ATOM   1258  H   GLU A  81      -1.157  11.622   7.310  1.00 20.780          H  
ATOM   1259  HA  GLU A  81      -0.403  14.384   7.315  1.00 20.990          H  
ATOM   1260 1HB  GLU A  81      -2.399  14.805   8.648  1.00 29.300          H  
ATOM   1261 2HB  GLU A  81      -2.743  13.691   7.339  1.00 29.300          H  
ATOM   1262 1HG  GLU A  81      -2.208  12.606  10.110  1.00 29.300          H  
ATOM   1263 2HG  GLU A  81      -3.748  13.323   9.715  1.00 29.300          H  
ATOM   1264  N   ALA A  82       0.455  12.740   9.983  1.00 16.690          N  
ATOM   1265  CA  ALA A  82       1.239  12.729  11.205  1.00 16.480          C  
ATOM   1266  C   ALA A  82       2.639  13.269  10.977  1.00 16.210          C  
ATOM   1267  O   ALA A  82       3.307  13.665  11.923  1.00 16.380          O  
ATOM   1268  CB  ALA A  82       1.324  11.327  11.746  1.00 23.160          C  
ATOM   1269  H   ALA A  82       0.150  11.845   9.614  1.00 20.030          H  
ATOM   1270  HA  ALA A  82       0.747  13.370  11.933  1.00 19.780          H  
ATOM   1271 1HB  ALA A  82       1.899  11.333  12.671  1.00 27.790          H  
ATOM   1272 2HB  ALA A  82       0.325  10.941  11.939  1.00 27.790          H  
ATOM   1273 3HB  ALA A  82       1.816  10.695  11.017  1.00 27.790          H  
ATOM   1274  N   ARG A  83       3.097  13.218   9.730  1.00 15.940          N  
ATOM   1275  CA  ARG A  83       4.419  13.669   9.336  1.00 15.840          C  
ATOM   1276  C   ARG A  83       4.330  15.039   8.655  1.00 16.230          C  
ATOM   1277  O   ARG A  83       5.158  15.918   8.896  1.00 16.580          O  
ATOM   1278  CB  ARG A  83       5.052  12.644   8.403  1.00 22.220          C  
ATOM   1279  CG  ARG A  83       5.424  11.320   9.077  1.00 22.220          C  
ATOM   1280  CD  ARG A  83       5.868  10.293   8.102  1.00 22.220          C  
ATOM   1281  NE  ARG A  83       7.082  10.690   7.411  1.00 22.220          N  
ATOM   1282  CZ  ARG A  83       8.350  10.475   7.843  1.00 22.220          C  
ATOM   1283  NH1 ARG A  83       8.603   9.834   8.967  1.00 22.220          N  
ATOM   1284  NH2 ARG A  83       9.376  10.892   7.136  1.00 22.220          N  
ATOM   1285  H   ARG A  83       2.479  12.896   8.991  1.00 19.130          H  
ATOM   1286  HA  ARG A  83       5.039  13.766  10.231  1.00 19.010          H  
ATOM   1287 1HB  ARG A  83       4.360  12.416   7.587  1.00 26.660          H  
ATOM   1288 2HB  ARG A  83       5.952  13.061   7.955  1.00 26.660          H  
ATOM   1289 1HG  ARG A  83       6.243  11.503   9.757  1.00 26.660          H  
ATOM   1290 2HG  ARG A  83       4.567  10.942   9.622  1.00 26.660          H  
ATOM   1291 1HD  ARG A  83       6.038   9.345   8.607  1.00 26.660          H  
ATOM   1292 2HD  ARG A  83       5.093  10.157   7.348  1.00 26.660          H  
ATOM   1293  HE  ARG A  83       6.943  11.178   6.502  1.00 26.660          H  
ATOM   1294 1HH1 ARG A  83       7.857   9.468   9.534  1.00 26.660          H  
ATOM   1295 2HH1 ARG A  83       9.598   9.684   9.225  1.00 26.660          H  
ATOM   1296 1HH2 ARG A  83       9.232  11.382   6.263  1.00 26.660          H  
ATOM   1297 2HH2 ARG A  83      10.321  10.684   7.496  1.00 26.660          H  
ATOM   1298  N   GLN A  84       3.288  15.265   7.842  1.00 16.300          N  
ATOM   1299  CA  GLN A  84       3.179  16.537   7.129  1.00 16.770          C  
ATOM   1300  C   GLN A  84       3.064  17.695   8.121  1.00 17.080          C  
ATOM   1301  O   GLN A  84       3.570  18.791   7.890  1.00 17.450          O  
ATOM   1302  CB  GLN A  84       1.957  16.577   6.197  1.00 23.290          C  
ATOM   1303  CG  GLN A  84       2.022  15.649   4.986  1.00 23.290          C  
ATOM   1304  CD  GLN A  84       0.852  15.869   4.016  1.00 23.290          C  
ATOM   1305  OE1 GLN A  84       0.545  17.037   3.727  1.00 23.290          O  
ATOM   1306  NE2 GLN A  84       0.222  14.813   3.508  1.00 23.290          N  
ATOM   1307  H   GLN A  84       2.616  14.519   7.669  1.00 19.560          H  
ATOM   1308  HA  GLN A  84       4.080  16.683   6.533  1.00 20.120          H  
ATOM   1309 1HB  GLN A  84       1.067  16.313   6.768  1.00 27.950          H  
ATOM   1310 2HB  GLN A  84       1.821  17.593   5.833  1.00 27.950          H  
ATOM   1311 1HG  GLN A  84       2.952  15.830   4.451  1.00 27.950          H  
ATOM   1312 2HG  GLN A  84       1.984  14.614   5.326  1.00 27.950          H  
ATOM   1313 1HE2 GLN A  84      -0.508  14.932   2.808  1.00 27.950          H  
ATOM   1314 2HE2 GLN A  84       0.482  13.857   3.761  1.00 27.950          H  
ATOM   1315  N   ARG A  85       2.397  17.437   9.241  1.00 17.030          N  
ATOM   1316  CA  ARG A  85       2.165  18.431  10.273  1.00 17.460          C  
ATOM   1317  C   ARG A  85       3.309  18.641  11.279  1.00 17.530          C  
ATOM   1318  O   ARG A  85       3.174  19.486  12.168  1.00 18.010          O  
ATOM   1319  CB  ARG A  85       0.914  18.066  11.049  1.00 24.270          C  
ATOM   1320  CG  ARG A  85      -0.376  18.112  10.238  1.00 24.270          C  
ATOM   1321  CD  ARG A  85      -1.538  17.644  11.030  1.00 24.270          C  
ATOM   1322  NE  ARG A  85      -1.445  16.213  11.365  1.00 24.270          N  
ATOM   1323  CZ  ARG A  85      -2.257  15.574  12.243  1.00 24.270          C  
ATOM   1324  NH1 ARG A  85      -3.213  16.241  12.865  1.00 24.270          N  
ATOM   1325  NH2 ARG A  85      -2.103  14.282  12.490  1.00 24.270          N  
ATOM   1326  H   ARG A  85       1.974  16.512   9.360  1.00 20.440          H  
ATOM   1327  HA  ARG A  85       1.986  19.381   9.772  1.00 20.950          H  
ATOM   1328 1HB  ARG A  85       1.026  17.055  11.441  1.00 29.130          H  
ATOM   1329 2HB  ARG A  85       0.799  18.737  11.897  1.00 29.130          H  
ATOM   1330 1HG  ARG A  85      -0.565  19.134   9.917  1.00 29.130          H  
ATOM   1331 2HG  ARG A  85      -0.280  17.469   9.362  1.00 29.130          H  
ATOM   1332 1HD  ARG A  85      -1.580  18.214  11.957  1.00 29.130          H  
ATOM   1333 2HD  ARG A  85      -2.450  17.803  10.457  1.00 29.130          H  
ATOM   1334  HE  ARG A  85      -0.714  15.660  10.888  1.00 29.130          H  
ATOM   1335 1HH1 ARG A  85      -3.344  17.225  12.689  1.00 29.130          H  
ATOM   1336 2HH1 ARG A  85      -3.819  15.767  13.520  1.00 29.130          H  
ATOM   1337 1HH2 ARG A  85      -1.377  13.751  12.029  1.00 29.130          H  
ATOM   1338 2HH2 ARG A  85      -2.714  13.817  13.144  1.00 29.130          H  
ATOM   1339  N   GLY A  86       4.401  17.870  11.211  1.00 17.170          N  
ATOM   1340  CA  GLY A  86       5.452  18.024  12.221  1.00 17.370          C  
ATOM   1341  C   GLY A  86       6.013  16.680  12.671  1.00 17.160          C  
ATOM   1342  O   GLY A  86       6.008  15.711  11.921  1.00 17.560          O  
ATOM   1343  H   GLY A  86       4.522  17.196  10.448  1.00 20.600          H  
ATOM   1344 1HA  GLY A  86       6.257  18.635  11.812  1.00 20.840          H  
ATOM   1345 2HA  GLY A  86       5.056  18.553  13.084  1.00 20.840          H  
ATOM   1346  N   ASP A  87       6.584  16.635  13.872  1.00 16.650          N  
ATOM   1347  CA  ASP A  87       7.169  15.387  14.351  1.00 16.570          C  
ATOM   1348  C   ASP A  87       6.096  14.304  14.402  1.00 15.860          C  
ATOM   1349  O   ASP A  87       4.970  14.563  14.831  1.00 15.590          O  
ATOM   1350  CB  ASP A  87       7.764  15.566  15.744  1.00 23.230          C  
ATOM   1351  CG  ASP A  87       9.034  16.414  15.774  1.00 23.230          C  
ATOM   1352  OD1 ASP A  87       9.596  16.693  14.740  1.00 23.230          O  
ATOM   1353  OD2 ASP A  87       9.426  16.780  16.851  1.00 23.230          O  
ATOM   1354  H   ASP A  87       6.603  17.458  14.456  1.00 19.980          H  
ATOM   1355  HA  ASP A  87       7.950  15.069  13.660  1.00 19.880          H  
ATOM   1356 1HB  ASP A  87       7.021  16.026  16.395  1.00 27.880          H  
ATOM   1357 2HB  ASP A  87       7.990  14.581  16.162  1.00 27.880          H  
ATOM   1358  N   TYR A  88       6.465  13.091  14.010  1.00 15.680          N  
ATOM   1359  CA  TYR A  88       5.549  11.960  14.010  1.00 15.130          C  
ATOM   1360  C   TYR A  88       5.477  11.256  15.354  1.00 15.560          C  
ATOM   1361  O   TYR A  88       6.408  11.316  16.162  1.00 15.900          O  
ATOM   1362  CB  TYR A  88       5.940  10.968  12.925  1.00 21.400          C  
ATOM   1363  CG  TYR A  88       7.362  10.487  13.023  1.00 21.400          C  
ATOM   1364  CD1 TYR A  88       7.684   9.446  13.873  1.00 21.400          C  
ATOM   1365  CD2 TYR A  88       8.351  11.083  12.259  1.00 21.400          C  
ATOM   1366  CE1 TYR A  88       8.975   9.015  13.983  1.00 21.400          C  
ATOM   1367  CE2 TYR A  88       9.654  10.634  12.362  1.00 21.400          C  
ATOM   1368  CZ  TYR A  88       9.963   9.605  13.234  1.00 21.400          C  
ATOM   1369  OH  TYR A  88      11.255   9.149  13.350  1.00 21.400          O  
ATOM   1370  H   TYR A  88       7.407  12.957  13.679  1.00 18.820          H  
ATOM   1371  HA  TYR A  88       4.549  12.335  13.782  1.00 18.160          H  
ATOM   1372 1HB  TYR A  88       5.298  10.118  12.979  1.00 25.680          H  
ATOM   1373 2HB  TYR A  88       5.792  11.427  11.967  1.00 25.680          H  
ATOM   1374  HD1 TYR A  88       6.918   8.972  14.468  1.00 25.680          H  
ATOM   1375  HD2 TYR A  88       8.105  11.899  11.576  1.00 25.680          H  
ATOM   1376  HE1 TYR A  88       9.216   8.207  14.663  1.00 25.680          H  
ATOM   1377  HE2 TYR A  88      10.441  11.095  11.763  1.00 25.680          H  
ATOM   1378  HH  TYR A  88      11.339   8.625  14.153  1.00 25.680          H  
ATOM   1379  N   THR A  89       4.365  10.563  15.571  1.00 15.680          N  
ATOM   1380  CA  THR A  89       4.111   9.771  16.762  1.00 16.190          C  
ATOM   1381  C   THR A  89       4.727   8.379  16.682  1.00 15.710          C  
ATOM   1382  O   THR A  89       5.131   7.919  15.605  1.00 15.080          O  
ATOM   1383  CB  THR A  89       2.591   9.623  16.985  1.00 22.460          C  
ATOM   1384  OG1 THR A  89       1.995   8.855  15.895  1.00 22.460          O  
ATOM   1385  CG2 THR A  89       1.953  11.009  17.017  1.00 22.460          C  
ATOM   1386  H   THR A  89       3.649  10.582  14.860  1.00 18.820          H  
ATOM   1387  HA  THR A  89       4.551  10.288  17.617  1.00 19.430          H  
ATOM   1388  HB  THR A  89       2.406   9.113  17.928  1.00 26.950          H  
ATOM   1389  HG1 THR A  89       1.067   8.671  16.131  1.00 26.950          H  
ATOM   1390 1HG2 THR A  89       0.879  10.913  17.177  1.00 26.950          H  
ATOM   1391 2HG2 THR A  89       2.392  11.589  17.829  1.00 26.950          H  
ATOM   1392 3HG2 THR A  89       2.128  11.527  16.074  1.00 26.950          H  
ATOM   1393  N   THR A  90       4.746   7.679  17.819  1.00 16.110          N  
ATOM   1394  CA  THR A  90       5.246   6.313  17.870  1.00 15.820          C  
ATOM   1395  C   THR A  90       4.427   5.414  16.964  1.00 15.150          C  
ATOM   1396  O   THR A  90       4.984   4.597  16.229  1.00 14.590          O  
ATOM   1397  CB  THR A  90       5.212   5.745  19.306  1.00 22.260          C  
ATOM   1398  OG1 THR A  90       6.049   6.543  20.156  1.00 22.260          O  
ATOM   1399  CG2 THR A  90       5.731   4.293  19.305  1.00 22.260          C  
ATOM   1400  H   THR A  90       4.430   8.109  18.678  1.00 19.330          H  
ATOM   1401  HA  THR A  90       6.278   6.308  17.513  1.00 18.980          H  
ATOM   1402  HB  THR A  90       4.192   5.766  19.687  1.00 26.720          H  
ATOM   1403  HG1 THR A  90       5.923   6.277  21.073  1.00 26.720          H  
ATOM   1404 1HG2 THR A  90       5.713   3.906  20.322  1.00 26.720          H  
ATOM   1405 2HG2 THR A  90       5.106   3.661  18.675  1.00 26.720          H  
ATOM   1406 3HG2 THR A  90       6.754   4.275  18.929  1.00 26.720          H  
ATOM   1407  N   SER A  91       3.098   5.562  17.024  1.00 15.300          N  
ATOM   1408  CA  SER A  91       2.193   4.739  16.237  1.00 14.890          C  
ATOM   1409  C   SER A  91       2.449   4.927  14.748  1.00 14.080          C  
ATOM   1410  O   SER A  91       2.412   3.953  13.990  1.00 13.610          O  
ATOM   1411  CB  SER A  91       0.748   5.089  16.556  1.00 21.010          C  
ATOM   1412  OG  SER A  91       0.423   4.762  17.884  1.00 21.010          O  
ATOM   1413  H   SER A  91       2.713   6.251  17.650  1.00 18.360          H  
ATOM   1414  HA  SER A  91       2.368   3.693  16.490  1.00 17.870          H  
ATOM   1415 1HB  SER A  91       0.589   6.154  16.391  1.00 25.210          H  
ATOM   1416 2HB  SER A  91       0.088   4.553  15.876  1.00 25.210          H  
ATOM   1417  HG  SER A  91      -0.514   4.956  17.983  1.00 25.210          H  
ATOM   1418  N   THR A  92       2.726   6.173  14.342  1.00 14.050          N  
ATOM   1419  CA  THR A  92       3.007   6.493  12.949  1.00 13.500          C  
ATOM   1420  C   THR A  92       4.246   5.740  12.492  1.00 13.060          C  
ATOM   1421  O   THR A  92       4.240   5.111  11.424  1.00 12.540          O  
ATOM   1422  CB  THR A  92       3.251   8.007  12.761  1.00 19.120          C  
ATOM   1423  OG1 THR A  92       2.078   8.737  13.137  1.00 19.120          O  
ATOM   1424  CG2 THR A  92       3.600   8.334  11.289  1.00 19.120          C  
ATOM   1425  H   THR A  92       2.700   6.924  15.026  1.00 16.860          H  
ATOM   1426  HA  THR A  92       2.163   6.184  12.334  1.00 16.200          H  
ATOM   1427  HB  THR A  92       4.064   8.308  13.398  1.00 22.940          H  
ATOM   1428  HG1 THR A  92       1.973   8.706  14.099  1.00 22.940          H  
ATOM   1429 1HG2 THR A  92       3.767   9.395  11.193  1.00 22.940          H  
ATOM   1430 2HG2 THR A  92       4.502   7.804  10.983  1.00 22.940          H  
ATOM   1431 3HG2 THR A  92       2.771   8.036  10.644  1.00 22.940          H  
ATOM   1432  N   LEU A  93       5.311   5.777  13.303  1.00 13.400          N  
ATOM   1433  CA  LEU A  93       6.538   5.086  12.938  1.00 13.170          C  
ATOM   1434  C   LEU A  93       6.322   3.582  12.851  1.00 12.700          C  
ATOM   1435  O   LEU A  93       6.862   2.934  11.947  1.00 12.200          O  
ATOM   1436  CB  LEU A  93       7.669   5.377  13.925  1.00 18.530          C  
ATOM   1437  CG  LEU A  93       9.069   4.720  13.593  1.00 18.530          C  
ATOM   1438  CD1 LEU A  93       9.590   5.209  12.208  1.00 18.530          C  
ATOM   1439  CD2 LEU A  93      10.057   5.082  14.695  1.00 18.530          C  
ATOM   1440  H   LEU A  93       5.268   6.349  14.156  1.00 16.080          H  
ATOM   1441  HA  LEU A  93       6.828   5.451  11.960  1.00 15.800          H  
ATOM   1442 1HB  LEU A  93       7.796   6.440  13.981  1.00 22.240          H  
ATOM   1443 2HB  LEU A  93       7.356   5.023  14.912  1.00 22.240          H  
ATOM   1444  HG  LEU A  93       8.963   3.633  13.550  1.00 22.240          H  
ATOM   1445 1HD1 LEU A  93      10.556   4.743  12.003  1.00 22.240          H  
ATOM   1446 2HD1 LEU A  93       8.901   4.928  11.417  1.00 22.240          H  
ATOM   1447 3HD1 LEU A  93       9.707   6.295  12.218  1.00 22.240          H  
ATOM   1448 1HD2 LEU A  93      11.022   4.619  14.483  1.00 22.240          H  
ATOM   1449 2HD2 LEU A  93      10.179   6.156  14.745  1.00 22.240          H  
ATOM   1450 3HD2 LEU A  93       9.681   4.714  15.650  1.00 22.240          H  
ATOM   1451  N   VAL A  94       5.551   3.016  13.783  1.00 13.010          N  
ATOM   1452  CA  VAL A  94       5.294   1.587  13.749  1.00 12.800          C  
ATOM   1453  C   VAL A  94       4.575   1.200  12.473  1.00 12.200          C  
ATOM   1454  O   VAL A  94       4.957   0.221  11.834  1.00 11.840          O  
ATOM   1455  CB  VAL A  94       4.473   1.121  14.967  1.00 18.000          C  
ATOM   1456  CG1 VAL A  94       4.023  -0.354  14.784  1.00 18.000          C  
ATOM   1457  CG2 VAL A  94       5.329   1.251  16.227  1.00 18.000          C  
ATOM   1458  H   VAL A  94       5.171   3.597  14.540  1.00 15.610          H  
ATOM   1459  HA  VAL A  94       6.255   1.072  13.772  1.00 15.360          H  
ATOM   1460  HB  VAL A  94       3.581   1.745  15.062  1.00 21.600          H  
ATOM   1461 1HG1 VAL A  94       3.449  -0.665  15.654  1.00 21.600          H  
ATOM   1462 2HG1 VAL A  94       3.400  -0.462  13.896  1.00 21.600          H  
ATOM   1463 3HG1 VAL A  94       4.903  -0.991  14.683  1.00 21.600          H  
ATOM   1464 1HG2 VAL A  94       4.754   0.935  17.095  1.00 21.600          H  
ATOM   1465 2HG2 VAL A  94       6.213   0.623  16.128  1.00 21.600          H  
ATOM   1466 3HG2 VAL A  94       5.638   2.277  16.357  1.00 21.600          H  
ATOM   1467  N   GLN A  95       3.537   1.952  12.094  1.00 12.240          N  
ATOM   1468  CA  GLN A  95       2.820   1.630  10.871  1.00 11.930          C  
ATOM   1469  C   GLN A  95       3.692   1.817   9.640  1.00 11.390          C  
ATOM   1470  O   GLN A  95       3.563   1.063   8.671  1.00 11.210          O  
ATOM   1471  CB  GLN A  95       1.538   2.445  10.764  1.00 16.830          C  
ATOM   1472  CG  GLN A  95       0.508   2.045  11.793  1.00 16.830          C  
ATOM   1473  CD  GLN A  95       0.103   0.596  11.636  1.00 16.830          C  
ATOM   1474  OE1 GLN A  95      -0.227   0.148  10.536  1.00 16.830          O  
ATOM   1475  NE2 GLN A  95       0.142  -0.149  12.729  1.00 16.830          N  
ATOM   1476  H   GLN A  95       3.240   2.741  12.678  1.00 14.690          H  
ATOM   1477  HA  GLN A  95       2.545   0.581  10.915  1.00 14.320          H  
ATOM   1478 1HB  GLN A  95       1.771   3.504  10.910  1.00 20.190          H  
ATOM   1479 2HB  GLN A  95       1.107   2.330   9.772  1.00 20.190          H  
ATOM   1480 1HG  GLN A  95       0.934   2.176  12.787  1.00 20.190          H  
ATOM   1481 2HG  GLN A  95      -0.376   2.669  11.677  1.00 20.190          H  
ATOM   1482 1HE2 GLN A  95      -0.109  -1.118  12.688  1.00 20.190          H  
ATOM   1483 2HE2 GLN A  95       0.433   0.260  13.593  1.00 20.190          H  
ATOM   1484  N   THR A  96       4.589   2.799   9.681  1.00 11.320          N  
ATOM   1485  CA  THR A  96       5.493   3.056   8.576  1.00 11.050          C  
ATOM   1486  C   THR A  96       6.404   1.834   8.387  1.00 10.780          C  
ATOM   1487  O   THR A  96       6.579   1.344   7.264  1.00 10.440          O  
ATOM   1488  CB  THR A  96       6.327   4.328   8.854  1.00 15.580          C  
ATOM   1489  OG1 THR A  96       5.446   5.454   9.019  1.00 15.580          O  
ATOM   1490  CG2 THR A  96       7.221   4.624   7.694  1.00 15.580          C  
ATOM   1491  H   THR A  96       4.599   3.425  10.489  1.00 13.580          H  
ATOM   1492  HA  THR A  96       4.910   3.203   7.668  1.00 13.260          H  
ATOM   1493  HB  THR A  96       6.921   4.190   9.750  1.00 18.690          H  
ATOM   1494  HG1 THR A  96       4.896   5.315   9.822  1.00 18.690          H  
ATOM   1495 1HG2 THR A  96       7.782   5.528   7.910  1.00 18.690          H  
ATOM   1496 2HG2 THR A  96       7.894   3.815   7.516  1.00 18.690          H  
ATOM   1497 3HG2 THR A  96       6.595   4.772   6.822  1.00 18.690          H  
ATOM   1498  N   MET A  97       6.967   1.327   9.488  1.00 11.110          N  
ATOM   1499  CA  MET A  97       7.822   0.148   9.424  1.00 11.060          C  
ATOM   1500  C   MET A  97       7.010  -1.114   9.120  1.00 10.730          C  
ATOM   1501  O   MET A  97       7.532  -2.071   8.530  1.00 10.520          O  
ATOM   1502  CB  MET A  97       8.658   0.049  10.688  1.00 15.500          C  
ATOM   1503  CG  MET A  97       9.705   1.200  10.834  1.00 15.500          C  
ATOM   1504  SD  MET A  97      10.953   1.264   9.460  1.00 15.500          S  
ATOM   1505  CE  MET A  97      10.344   2.543   8.338  1.00 15.500          C  
ATOM   1506  H   MET A  97       6.815   1.801  10.386  1.00 13.330          H  
ATOM   1507  HA  MET A  97       8.507   0.268   8.597  1.00 13.270          H  
ATOM   1508 1HB  MET A  97       7.992   0.094  11.556  1.00 18.600          H  
ATOM   1509 2HB  MET A  97       9.179  -0.907  10.717  1.00 18.600          H  
ATOM   1510 1HG  MET A  97       9.177   2.156  10.862  1.00 18.600          H  
ATOM   1511 2HG  MET A  97      10.239   1.087  11.778  1.00 18.600          H  
ATOM   1512 1HE  MET A  97      11.024   2.647   7.502  1.00 18.600          H  
ATOM   1513 2HE  MET A  97       9.379   2.264   7.968  1.00 18.600          H  
ATOM   1514 3HE  MET A  97      10.272   3.494   8.868  1.00 18.600          H  
ATOM   1515  N   ALA A  98       5.735  -1.149   9.535  1.00 10.840          N  
ATOM   1516  CA  ALA A  98       4.885  -2.281   9.201  1.00 10.800          C  
ATOM   1517  C   ALA A  98       4.745  -2.363   7.684  1.00 10.400          C  
ATOM   1518  O   ALA A  98       4.835  -3.453   7.118  1.00 10.280          O  
ATOM   1519  CB  ALA A  98       3.517  -2.151   9.848  1.00 15.140          C  
ATOM   1520  H   ALA A  98       5.373  -0.397  10.124  1.00 13.010          H  
ATOM   1521  HA  ALA A  98       5.366  -3.189   9.557  1.00 12.960          H  
ATOM   1522 1HB  ALA A  98       2.909  -3.018   9.587  1.00 18.160          H  
ATOM   1523 2HB  ALA A  98       3.632  -2.093  10.930  1.00 18.160          H  
ATOM   1524 3HB  ALA A  98       3.030  -1.256   9.487  1.00 18.160          H  
ATOM   1525  N   GLN A  99       4.592  -1.194   7.034  1.00 10.370          N  
ATOM   1526  CA  GLN A  99       4.492  -1.097   5.581  1.00 10.280          C  
ATOM   1527  C   GLN A  99       5.783  -1.545   4.906  1.00 10.080          C  
ATOM   1528  O   GLN A  99       5.729  -2.171   3.843  1.00 10.170          O  
ATOM   1529  CB  GLN A  99       4.086   0.319   5.169  1.00 14.430          C  
ATOM   1530  CG  GLN A  99       2.644   0.644   5.538  1.00 14.430          C  
ATOM   1531  CD  GLN A  99       1.628  -0.089   4.655  1.00 14.430          C  
ATOM   1532  OE1 GLN A  99       1.622   0.057   3.403  1.00 14.430          O  
ATOM   1533  NE2 GLN A  99       0.780  -0.886   5.292  1.00 14.430          N  
ATOM   1534  H   GLN A  99       4.462  -0.348   7.600  1.00 12.440          H  
ATOM   1535  HA  GLN A  99       3.702  -1.771   5.259  1.00 12.340          H  
ATOM   1536 1HB  GLN A  99       4.723   1.041   5.664  1.00 17.310          H  
ATOM   1537 2HB  GLN A  99       4.217   0.450   4.095  1.00 17.310          H  
ATOM   1538 1HG  GLN A  99       2.476   0.299   6.556  1.00 17.310          H  
ATOM   1539 2HG  GLN A  99       2.481   1.709   5.492  1.00 17.310          H  
ATOM   1540 1HE2 GLN A  99       0.095  -1.415   4.789  1.00 17.310          H  
ATOM   1541 2HE2 GLN A  99       0.833  -0.983   6.292  1.00 17.310          H  
ATOM   1542  N   VAL A 100       6.937  -1.279   5.533  1.00 10.020          N  
ATOM   1543  CA  VAL A 100       8.201  -1.745   4.962  1.00 10.080          C  
ATOM   1544  C   VAL A 100       8.167  -3.264   4.914  1.00  9.960          C  
ATOM   1545  O   VAL A 100       8.477  -3.874   3.881  1.00  9.990          O  
ATOM   1546  CB  VAL A 100       9.430  -1.347   5.824  1.00 14.090          C  
ATOM   1547  CG1 VAL A 100      10.698  -2.033   5.293  1.00 14.090          C  
ATOM   1548  CG2 VAL A 100       9.618   0.115   5.812  1.00 14.090          C  
ATOM   1549  H   VAL A 100       6.898  -0.682   6.366  1.00 12.020          H  
ATOM   1550  HA  VAL A 100       8.307  -1.349   3.952  1.00 12.100          H  
ATOM   1551  HB  VAL A 100       9.274  -1.680   6.842  1.00 16.910          H  
ATOM   1552 1HG1 VAL A 100      11.543  -1.754   5.911  1.00 16.910          H  
ATOM   1553 2HG1 VAL A 100      10.596  -3.114   5.318  1.00 16.910          H  
ATOM   1554 3HG1 VAL A 100      10.876  -1.715   4.270  1.00 16.910          H  
ATOM   1555 1HG2 VAL A 100      10.469   0.378   6.420  1.00 16.910          H  
ATOM   1556 2HG2 VAL A 100       9.788   0.402   4.822  1.00 16.910          H  
ATOM   1557 3HG2 VAL A 100       8.737   0.603   6.197  1.00 16.910          H  
ATOM   1558  N   SER A 101       7.765  -3.873   6.033  1.00  9.990          N  
ATOM   1559  CA  SER A 101       7.687  -5.319   6.106  1.00 10.100          C  
ATOM   1560  C   SER A 101       6.710  -5.866   5.073  1.00 10.050          C  
ATOM   1561  O   SER A 101       7.057  -6.801   4.349  1.00 10.210          O  
ATOM   1562  CB  SER A 101       7.278  -5.765   7.496  1.00 14.100          C  
ATOM   1563  OG  SER A 101       7.209  -7.166   7.578  1.00 14.100          O  
ATOM   1564  H   SER A 101       7.549  -3.303   6.861  1.00 11.990          H  
ATOM   1565  HA  SER A 101       8.674  -5.726   5.891  1.00 12.120          H  
ATOM   1566 1HB  SER A 101       7.994  -5.384   8.223  1.00 16.920          H  
ATOM   1567 2HB  SER A 101       6.311  -5.342   7.743  1.00 16.920          H  
ATOM   1568  HG  SER A 101       6.927  -7.360   8.472  1.00 16.920          H  
ATOM   1569  N   ASP A 102       5.510  -5.267   4.966  1.00 10.000          N  
ATOM   1570  CA  ASP A 102       4.495  -5.717   4.011  1.00 10.220          C  
ATOM   1571  C   ASP A 102       4.975  -5.633   2.565  1.00 10.210          C  
ATOM   1572  O   ASP A 102       4.666  -6.511   1.754  1.00 10.430          O  
ATOM   1573  CB  ASP A 102       3.214  -4.891   4.136  1.00 14.220          C  
ATOM   1574  CG  ASP A 102       2.392  -5.176   5.406  1.00 14.220          C  
ATOM   1575  OD1 ASP A 102       2.617  -6.176   6.051  1.00 14.220          O  
ATOM   1576  OD2 ASP A 102       1.525  -4.388   5.700  1.00 14.220          O  
ATOM   1577  H   ASP A 102       5.279  -4.512   5.619  1.00 12.000          H  
ATOM   1578  HA  ASP A 102       4.253  -6.751   4.240  1.00 12.260          H  
ATOM   1579 1HB  ASP A 102       3.477  -3.838   4.121  1.00 17.060          H  
ATOM   1580 2HB  ASP A 102       2.582  -5.077   3.269  1.00 17.060          H  
ATOM   1581  N   LEU A 103       5.734  -4.586   2.225  1.00 10.170          N  
ATOM   1582  CA  LEU A 103       6.237  -4.429   0.867  1.00 10.430          C  
ATOM   1583  C   LEU A 103       7.214  -5.554   0.530  1.00 10.420          C  
ATOM   1584  O   LEU A 103       7.083  -6.197  -0.524  1.00 10.580          O  
ATOM   1585  CB  LEU A 103       6.915  -3.050   0.722  1.00 14.500          C  
ATOM   1586  CG  LEU A 103       7.514  -2.643  -0.680  1.00 14.500          C  
ATOM   1587  CD1 LEU A 103       6.384  -2.584  -1.765  1.00 14.500          C  
ATOM   1588  CD2 LEU A 103       8.209  -1.271  -0.529  1.00 14.500          C  
ATOM   1589  H   LEU A 103       5.905  -3.846   2.914  1.00 12.200          H  
ATOM   1590  HA  LEU A 103       5.406  -4.496   0.184  1.00 12.520          H  
ATOM   1591 1HB  LEU A 103       6.190  -2.289   1.010  1.00 17.400          H  
ATOM   1592 2HB  LEU A 103       7.732  -3.008   1.449  1.00 17.400          H  
ATOM   1593  HG  LEU A 103       8.249  -3.387  -0.997  1.00 17.400          H  
ATOM   1594 1HD1 LEU A 103       6.817  -2.300  -2.727  1.00 17.400          H  
ATOM   1595 2HD1 LEU A 103       5.912  -3.562  -1.866  1.00 17.400          H  
ATOM   1596 3HD1 LEU A 103       5.639  -1.848  -1.471  1.00 17.400          H  
ATOM   1597 1HD2 LEU A 103       8.647  -0.965  -1.484  1.00 17.400          H  
ATOM   1598 2HD2 LEU A 103       7.480  -0.528  -0.209  1.00 17.400          H  
ATOM   1599 3HD2 LEU A 103       9.000  -1.343   0.220  1.00 17.400          H  
ATOM   1600  N   PHE A 104       8.161  -5.841   1.432  1.00 10.410          N  
ATOM   1601  CA  PHE A 104       9.112  -6.918   1.161  1.00 10.620          C  
ATOM   1602  C   PHE A 104       8.406  -8.275   1.186  1.00 10.530          C  
ATOM   1603  O   PHE A 104       8.611  -9.103   0.296  1.00 10.610          O  
ATOM   1604  CB  PHE A 104      10.279  -6.889   2.158  1.00 14.780          C  
ATOM   1605  CG  PHE A 104      11.382  -5.867   1.827  1.00 14.780          C  
ATOM   1606  CD1 PHE A 104      11.437  -4.606   2.423  1.00 14.780          C  
ATOM   1607  CD2 PHE A 104      12.379  -6.198   0.917  1.00 14.780          C  
ATOM   1608  CE1 PHE A 104      12.458  -3.714   2.107  1.00 14.780          C  
ATOM   1609  CE2 PHE A 104      13.391  -5.316   0.600  1.00 14.780          C  
ATOM   1610  CZ  PHE A 104      13.430  -4.073   1.195  1.00 14.780          C  
ATOM   1611  H   PHE A 104       8.228  -5.278   2.291  1.00 12.490          H  
ATOM   1612  HA  PHE A 104       9.521  -6.768   0.162  1.00 12.740          H  
ATOM   1613 1HB  PHE A 104       9.883  -6.648   3.152  1.00 17.740          H  
ATOM   1614 2HB  PHE A 104      10.732  -7.878   2.221  1.00 17.740          H  
ATOM   1615  HD1 PHE A 104      10.676  -4.325   3.139  1.00 17.740          H  
ATOM   1616  HD2 PHE A 104      12.359  -7.171   0.454  1.00 17.740          H  
ATOM   1617  HE1 PHE A 104      12.493  -2.732   2.580  1.00 17.740          H  
ATOM   1618  HE2 PHE A 104      14.163  -5.604  -0.119  1.00 17.740          H  
ATOM   1619  HZ  PHE A 104      14.230  -3.379   0.944  1.00 17.740          H  
ATOM   1620  N   SER A 105       7.531  -8.477   2.171  1.00 10.520          N  
ATOM   1621  CA  SER A 105       6.791  -9.715   2.354  1.00 10.670          C  
ATOM   1622  C   SER A 105       5.943 -10.066   1.152  1.00 10.600          C  
ATOM   1623  O   SER A 105       6.034 -11.175   0.622  1.00 10.710          O  
ATOM   1624  CB  SER A 105       5.890  -9.549   3.552  1.00 14.880          C  
ATOM   1625  OG  SER A 105       5.087 -10.648   3.745  1.00 14.880          O  
ATOM   1626  H   SER A 105       7.395  -7.754   2.875  1.00 12.620          H  
ATOM   1627  HA  SER A 105       7.500 -10.523   2.533  1.00 12.800          H  
ATOM   1628 1HB  SER A 105       6.496  -9.372   4.440  1.00 17.850          H  
ATOM   1629 2HB  SER A 105       5.272  -8.678   3.407  1.00 17.850          H  
ATOM   1630  HG  SER A 105       4.517 -10.405   4.480  1.00 17.850          H  
ATOM   1631  N   SER A 106       5.141  -9.111   0.684  1.00 10.590          N  
ATOM   1632  CA  SER A 106       4.286  -9.321  -0.465  1.00 10.750          C  
ATOM   1633  C   SER A 106       5.125  -9.625  -1.694  1.00 10.670          C  
ATOM   1634  O   SER A 106       4.782 -10.516  -2.469  1.00 10.890          O  
ATOM   1635  CB  SER A 106       3.421  -8.119  -0.686  1.00 14.990          C  
ATOM   1636  OG  SER A 106       2.560  -8.288  -1.777  1.00 14.990          O  
ATOM   1637  H   SER A 106       5.099  -8.203   1.152  1.00 12.710          H  
ATOM   1638  HA  SER A 106       3.641 -10.177  -0.264  1.00 12.900          H  
ATOM   1639 1HB  SER A 106       2.848  -7.906   0.216  1.00 17.980          H  
ATOM   1640 2HB  SER A 106       4.075  -7.269  -0.870  1.00 17.980          H  
ATOM   1641  HG  SER A 106       1.805  -8.838  -1.473  1.00 17.980          H  
ATOM   1642  N   THR A 107       6.240  -8.894  -1.892  1.00 10.530          N  
ATOM   1643  CA  THR A 107       7.086  -9.113  -3.066  1.00 10.680          C  
ATOM   1644  C   THR A 107       7.507 -10.570  -3.154  1.00 10.690          C  
ATOM   1645  O   THR A 107       7.346 -11.217  -4.202  1.00 10.950          O  
ATOM   1646  CB  THR A 107       8.408  -8.300  -2.983  1.00 14.890          C  
ATOM   1647  OG1 THR A 107       8.135  -6.904  -2.890  1.00 14.890          O  
ATOM   1648  CG2 THR A 107       9.260  -8.548  -4.249  1.00 14.890          C  
ATOM   1649  H   THR A 107       6.487  -8.136  -1.250  1.00 12.640          H  
ATOM   1650  HA  THR A 107       6.530  -8.845  -3.962  1.00 12.820          H  
ATOM   1651  HB  THR A 107       8.976  -8.607  -2.112  1.00 17.870          H  
ATOM   1652  HG1 THR A 107       7.751  -6.695  -2.005  1.00 17.870          H  
ATOM   1653 1HG2 THR A 107      10.180  -7.979  -4.177  1.00 17.870          H  
ATOM   1654 2HG2 THR A 107       9.507  -9.603  -4.342  1.00 17.870          H  
ATOM   1655 3HG2 THR A 107       8.704  -8.229  -5.129  1.00 17.870          H  
ATOM   1656  N   ILE A 108       8.004 -11.086  -2.023  1.00 10.570          N  
ATOM   1657  CA  ILE A 108       8.521 -12.438  -1.945  1.00 10.790          C  
ATOM   1658  C   ILE A 108       7.438 -13.437  -2.196  1.00 10.970          C  
ATOM   1659  O   ILE A 108       7.565 -14.304  -3.071  1.00 11.260          O  
ATOM   1660  CB  ILE A 108       8.988 -12.738  -0.496  1.00 15.020          C  
ATOM   1661  CG1 ILE A 108      10.180 -11.905  -0.154  1.00 15.020          C  
ATOM   1662  CG2 ILE A 108       9.307 -14.267  -0.334  1.00 15.020          C  
ATOM   1663  CD1 ILE A 108      10.485 -11.879   1.364  1.00 15.020          C  
ATOM   1664  H   ILE A 108       8.082 -10.463  -1.211  1.00 12.680          H  
ATOM   1665  HA  ILE A 108       9.320 -12.566  -2.662  1.00 12.950          H  
ATOM   1666  HB  ILE A 108       8.204 -12.465   0.204  1.00 18.020          H  
ATOM   1667 1HG1 ILE A 108      11.022 -12.279  -0.699  1.00 18.020          H  
ATOM   1668 2HG1 ILE A 108       9.997 -10.898  -0.482  1.00 18.020          H  
ATOM   1669 1HG2 ILE A 108       9.621 -14.467   0.674  1.00 18.020          H  
ATOM   1670 2HG2 ILE A 108       8.436 -14.884  -0.538  1.00 18.020          H  
ATOM   1671 3HG2 ILE A 108      10.099 -14.543  -1.016  1.00 18.020          H  
ATOM   1672 1HD1 ILE A 108      11.326 -11.243   1.573  1.00 18.020          H  
ATOM   1673 2HD1 ILE A 108       9.620 -11.479   1.891  1.00 18.020          H  
ATOM   1674 3HD1 ILE A 108      10.698 -12.858   1.739  1.00 18.020          H  
ATOM   1675  N   LEU A 109       6.366 -13.298  -1.446  1.00 10.940          N  
ATOM   1676  CA  LEU A 109       5.292 -14.239  -1.475  1.00 11.310          C  
ATOM   1677  C   LEU A 109       4.603 -14.271  -2.808  1.00 11.460          C  
ATOM   1678  O   LEU A 109       4.216 -15.346  -3.251  1.00 11.760          O  
ATOM   1679  CB  LEU A 109       4.341 -13.875  -0.355  1.00 15.690          C  
ATOM   1680  CG  LEU A 109       4.922 -14.034   1.064  1.00 15.690          C  
ATOM   1681  CD1 LEU A 109       3.980 -13.409   2.027  1.00 15.690          C  
ATOM   1682  CD2 LEU A 109       5.137 -15.454   1.405  1.00 15.690          C  
ATOM   1683  H   LEU A 109       6.317 -12.514  -0.785  1.00 13.130          H  
ATOM   1684  HA  LEU A 109       5.706 -15.225  -1.307  1.00 13.570          H  
ATOM   1685 1HB  LEU A 109       4.049 -12.830  -0.480  1.00 18.820          H  
ATOM   1686 2HB  LEU A 109       3.463 -14.508  -0.428  1.00 18.820          H  
ATOM   1687  HG  LEU A 109       5.873 -13.522   1.130  1.00 18.820          H  
ATOM   1688 1HD1 LEU A 109       4.373 -13.486   3.027  1.00 18.820          H  
ATOM   1689 2HD1 LEU A 109       3.859 -12.357   1.773  1.00 18.820          H  
ATOM   1690 3HD1 LEU A 109       3.037 -13.900   1.977  1.00 18.820          H  
ATOM   1691 1HD2 LEU A 109       5.540 -15.477   2.405  1.00 18.820          H  
ATOM   1692 2HD2 LEU A 109       4.190 -15.991   1.369  1.00 18.820          H  
ATOM   1693 3HD2 LEU A 109       5.842 -15.918   0.735  1.00 18.820          H  
ATOM   1694  N   TYR A 110       4.432 -13.121  -3.453  1.00 11.400          N  
ATOM   1695  CA  TYR A 110       3.784 -13.085  -4.744  1.00 11.720          C  
ATOM   1696  C   TYR A 110       4.551 -13.894  -5.764  1.00 11.950          C  
ATOM   1697  O   TYR A 110       3.978 -14.720  -6.485  1.00 12.270          O  
ATOM   1698  CB  TYR A 110       3.618 -11.655  -5.262  1.00 16.280          C  
ATOM   1699  CG  TYR A 110       2.976 -11.667  -6.614  1.00 16.280          C  
ATOM   1700  CD1 TYR A 110       1.603 -11.692  -6.716  1.00 16.280          C  
ATOM   1701  CD2 TYR A 110       3.759 -11.738  -7.756  1.00 16.280          C  
ATOM   1702  CE1 TYR A 110       1.012 -11.789  -7.949  1.00 16.280          C  
ATOM   1703  CE2 TYR A 110       3.170 -11.851  -8.971  1.00 16.280          C  
ATOM   1704  CZ  TYR A 110       1.800 -11.879  -9.077  1.00 16.280          C  
ATOM   1705  OH  TYR A 110       1.216 -12.043 -10.311  1.00 16.280          O  
ATOM   1706  H   TYR A 110       4.732 -12.242  -3.031  1.00 13.680          H  
ATOM   1707  HA  TYR A 110       2.817 -13.544  -4.651  1.00 14.060          H  
ATOM   1708 1HB  TYR A 110       2.994 -11.081  -4.576  1.00 19.540          H  
ATOM   1709 2HB  TYR A 110       4.591 -11.160  -5.329  1.00 19.540          H  
ATOM   1710  HD1 TYR A 110       0.983 -11.647  -5.820  1.00 19.540          H  
ATOM   1711  HD2 TYR A 110       4.845 -11.732  -7.685  1.00 19.540          H  
ATOM   1712  HE1 TYR A 110      -0.073 -11.818  -8.036  1.00 19.540          H  
ATOM   1713  HE2 TYR A 110       3.785 -11.932  -9.867  1.00 19.540          H  
ATOM   1714  HH  TYR A 110       1.865 -12.483 -10.913  1.00 19.540          H  
ATOM   1715  N   ARG A 111       5.850 -13.620  -5.864  1.00 11.940          N  
ATOM   1716  CA  ARG A 111       6.684 -14.290  -6.842  1.00 12.370          C  
ATOM   1717  C   ARG A 111       6.754 -15.794  -6.566  1.00 12.510          C  
ATOM   1718  O   ARG A 111       6.689 -16.618  -7.494  1.00 12.920          O  
ATOM   1719  CB  ARG A 111       8.053 -13.636  -6.826  1.00 17.150          C  
ATOM   1720  CG  ARG A 111       8.016 -12.204  -7.389  1.00 17.150          C  
ATOM   1721  CD  ARG A 111       9.320 -11.493  -7.331  1.00 17.150          C  
ATOM   1722  NE  ARG A 111       9.155 -10.087  -7.737  1.00 17.150          N  
ATOM   1723  CZ  ARG A 111       9.178  -9.609  -9.009  1.00 17.150          C  
ATOM   1724  NH1 ARG A 111       9.393 -10.422 -10.032  1.00 17.150          N  
ATOM   1725  NH2 ARG A 111       8.979  -8.312  -9.229  1.00 17.150          N  
ATOM   1726  H   ARG A 111       6.255 -12.909  -5.243  1.00 14.330          H  
ATOM   1727  HA  ARG A 111       6.242 -14.141  -7.828  1.00 14.840          H  
ATOM   1728 1HB  ARG A 111       8.419 -13.583  -5.797  1.00 20.580          H  
ATOM   1729 2HB  ARG A 111       8.759 -14.225  -7.407  1.00 20.580          H  
ATOM   1730 1HG  ARG A 111       7.690 -12.245  -8.427  1.00 20.580          H  
ATOM   1731 2HG  ARG A 111       7.297 -11.615  -6.817  1.00 20.580          H  
ATOM   1732 1HD  ARG A 111       9.682 -11.507  -6.300  1.00 20.580          H  
ATOM   1733 2HD  ARG A 111      10.050 -11.970  -7.978  1.00 20.580          H  
ATOM   1734  HE  ARG A 111       8.996  -9.420  -6.994  1.00 20.580          H  
ATOM   1735 1HH1 ARG A 111       9.546 -11.406  -9.880  1.00 20.580          H  
ATOM   1736 2HH1 ARG A 111       9.408 -10.052 -10.972  1.00 20.580          H  
ATOM   1737 1HH2 ARG A 111       8.781  -7.665  -8.446  1.00 20.580          H  
ATOM   1738 2HH2 ARG A 111       8.998  -7.943 -10.169  1.00 20.580          H  
ATOM   1739  N   ARG A 112       6.856 -16.160  -5.281  1.00 12.320          N  
ATOM   1740  CA  ARG A 112       6.896 -17.561  -4.924  1.00 12.650          C  
ATOM   1741  C   ARG A 112       5.533 -18.197  -5.180  1.00 12.720          C  
ATOM   1742  O   ARG A 112       5.475 -19.370  -5.548  1.00 13.090          O  
ATOM   1743  CB  ARG A 112       7.375 -17.777  -3.491  1.00 17.580          C  
ATOM   1744  CG  ARG A 112       8.932 -17.899  -3.332  1.00 17.580          C  
ATOM   1745  CD  ARG A 112       9.643 -16.607  -3.487  1.00 17.580          C  
ATOM   1746  NE  ARG A 112      11.097 -16.738  -3.337  1.00 17.580          N  
ATOM   1747  CZ  ARG A 112      11.983 -15.731  -3.552  1.00 17.580          C  
ATOM   1748  NH1 ARG A 112      11.549 -14.542  -3.909  1.00 17.580          N  
ATOM   1749  NH2 ARG A 112      13.288 -15.923  -3.410  1.00 17.580          N  
ATOM   1750  H   ARG A 112       6.932 -15.449  -4.545  1.00 14.780          H  
ATOM   1751  HA  ARG A 112       7.620 -18.054  -5.571  1.00 15.180          H  
ATOM   1752 1HB  ARG A 112       7.033 -16.952  -2.865  1.00 21.090          H  
ATOM   1753 2HB  ARG A 112       6.938 -18.693  -3.097  1.00 21.090          H  
ATOM   1754 1HG  ARG A 112       9.168 -18.277  -2.355  1.00 21.090          H  
ATOM   1755 2HG  ARG A 112       9.315 -18.592  -4.079  1.00 21.090          H  
ATOM   1756 1HD  ARG A 112       9.439 -16.183  -4.464  1.00 21.090          H  
ATOM   1757 2HD  ARG A 112       9.295 -15.947  -2.720  1.00 21.090          H  
ATOM   1758  HE  ARG A 112      11.455 -17.644  -3.072  1.00 21.090          H  
ATOM   1759 1HH1 ARG A 112      10.559 -14.384  -4.029  1.00 21.090          H  
ATOM   1760 2HH1 ARG A 112      12.203 -13.791  -4.072  1.00 21.090          H  
ATOM   1761 1HH2 ARG A 112      13.667 -16.824  -3.122  1.00 21.090          H  
ATOM   1762 2HH2 ARG A 112      13.928 -15.163  -3.581  1.00 21.090          H  
ATOM   1763  N   ALA A 113       4.437 -17.446  -4.970  1.00 12.490          N  
ATOM   1764  CA  ALA A 113       3.106 -17.971  -5.214  1.00 12.710          C  
ATOM   1765  C   ALA A 113       2.944 -18.355  -6.668  1.00 12.850          C  
ATOM   1766  O   ALA A 113       2.449 -19.443  -6.963  1.00 13.200          O  
ATOM   1767  CB  ALA A 113       2.034 -16.969  -4.832  1.00 17.710          C  
ATOM   1768  H   ALA A 113       4.531 -16.505  -4.596  1.00 14.990          H  
ATOM   1769  HA  ALA A 113       2.977 -18.845  -4.608  1.00 15.250          H  
ATOM   1770 1HB  ALA A 113       1.047 -17.399  -4.999  1.00 21.250          H  
ATOM   1771 2HB  ALA A 113       2.151 -16.732  -3.789  1.00 21.250          H  
ATOM   1772 3HB  ALA A 113       2.141 -16.067  -5.426  1.00 21.250          H  
ATOM   1773  N   GLU A 114       3.425 -17.526  -7.600  1.00 12.720          N  
ATOM   1774  CA  GLU A 114       3.257 -17.936  -8.984  1.00 13.010          C  
ATOM   1775  C   GLU A 114       4.004 -19.244  -9.233  1.00 13.180          C  
ATOM   1776  O   GLU A 114       3.468 -20.180  -9.847  1.00 13.640          O  
ATOM   1777  CB  GLU A 114       3.795 -16.877  -9.964  1.00 18.100          C  
ATOM   1778  CG  GLU A 114       2.995 -15.563 -10.090  1.00 18.100          C  
ATOM   1779  CD  GLU A 114       3.641 -14.606 -11.113  1.00 18.100          C  
ATOM   1780  OE1 GLU A 114       4.759 -14.865 -11.488  1.00 18.100          O  
ATOM   1781  OE2 GLU A 114       3.015 -13.643 -11.530  1.00 18.100          O  
ATOM   1782  H   GLU A 114       3.811 -16.610  -7.334  1.00 15.260          H  
ATOM   1783  HA  GLU A 114       2.198 -18.096  -9.177  1.00 15.610          H  
ATOM   1784 1HB  GLU A 114       4.807 -16.600  -9.653  1.00 21.720          H  
ATOM   1785 2HB  GLU A 114       3.874 -17.315 -10.957  1.00 21.720          H  
ATOM   1786 1HG  GLU A 114       1.976 -15.788 -10.399  1.00 21.720          H  
ATOM   1787 2HG  GLU A 114       2.955 -15.077  -9.111  1.00 21.720          H  
ATOM   1788  N   ALA A 115       5.227 -19.332  -8.704  1.00 12.940          N  
ATOM   1789  CA  ALA A 115       6.042 -20.514  -8.898  1.00 13.270          C  
ATOM   1790  C   ALA A 115       5.442 -21.775  -8.286  1.00 13.440          C  
ATOM   1791  O   ALA A 115       5.449 -22.830  -8.934  1.00 13.900          O  
ATOM   1792  CB  ALA A 115       7.418 -20.280  -8.307  1.00 18.450          C  
ATOM   1793  H   ALA A 115       5.618 -18.523  -8.204  1.00 15.530          H  
ATOM   1794  HA  ALA A 115       6.136 -20.676  -9.972  1.00 15.920          H  
ATOM   1795 1HB  ALA A 115       8.047 -21.148  -8.489  1.00 22.140          H  
ATOM   1796 2HB  ALA A 115       7.864 -19.399  -8.768  1.00 22.140          H  
ATOM   1797 3HB  ALA A 115       7.326 -20.117  -7.235  1.00 22.140          H  
ATOM   1798  N   ARG A 116       4.880 -21.667  -7.071  1.00 13.210          N  
ATOM   1799  CA  ARG A 116       4.357 -22.856  -6.419  1.00 13.570          C  
ATOM   1800  C   ARG A 116       3.044 -23.277  -7.032  1.00 13.890          C  
ATOM   1801  O   ARG A 116       2.686 -24.440  -6.961  1.00 14.410          O  
ATOM   1802  CB  ARG A 116       4.150 -22.692  -4.925  1.00 18.850          C  
ATOM   1803  CG  ARG A 116       2.932 -21.924  -4.483  1.00 18.850          C  
ATOM   1804  CD  ARG A 116       2.824 -21.944  -3.025  1.00 18.850          C  
ATOM   1805  NE  ARG A 116       3.793 -21.054  -2.364  1.00 18.850          N  
ATOM   1806  CZ  ARG A 116       3.544 -19.799  -1.916  1.00 18.850          C  
ATOM   1807  NH1 ARG A 116       2.341 -19.278  -2.014  1.00 18.850          N  
ATOM   1808  NH2 ARG A 116       4.510 -19.086  -1.357  1.00 18.850          N  
ATOM   1809  H   ARG A 116       4.915 -20.775  -6.574  1.00 15.850          H  
ATOM   1810  HA  ARG A 116       5.081 -23.650  -6.557  1.00 16.280          H  
ATOM   1811 1HB  ARG A 116       4.110 -23.678  -4.466  1.00 22.620          H  
ATOM   1812 2HB  ARG A 116       5.015 -22.173  -4.514  1.00 22.620          H  
ATOM   1813 1HG  ARG A 116       2.999 -20.937  -4.840  1.00 22.620          H  
ATOM   1814 2HG  ARG A 116       2.025 -22.391  -4.865  1.00 22.620          H  
ATOM   1815 1HD  ARG A 116       1.823 -21.663  -2.738  1.00 22.620          H  
ATOM   1816 2HD  ARG A 116       3.020 -22.958  -2.689  1.00 22.620          H  
ATOM   1817  HE  ARG A 116       4.733 -21.402  -2.261  1.00 22.620          H  
ATOM   1818 1HH1 ARG A 116       1.585 -19.801  -2.426  1.00 22.620          H  
ATOM   1819 2HH1 ARG A 116       2.172 -18.353  -1.658  1.00 22.620          H  
ATOM   1820 1HH2 ARG A 116       5.440 -19.470  -1.262  1.00 22.620          H  
ATOM   1821 2HH2 ARG A 116       4.316 -18.153  -1.026  1.00 22.620          H  
ATOM   1822  N   LEU A 117       2.285 -22.353  -7.620  1.00 13.700          N  
ATOM   1823  CA  LEU A 117       1.044 -22.787  -8.235  1.00 14.150          C  
ATOM   1824  C   LEU A 117       1.362 -23.753  -9.371  1.00 14.500          C  
ATOM   1825  O   LEU A 117       0.677 -24.764  -9.535  1.00 14.980          O  
ATOM   1826  CB  LEU A 117       0.218 -21.582  -8.705  1.00 19.630          C  
ATOM   1827  CG  LEU A 117      -0.432 -20.704  -7.569  1.00 19.630          C  
ATOM   1828  CD1 LEU A 117      -0.986 -19.417  -8.185  1.00 19.630          C  
ATOM   1829  CD2 LEU A 117      -1.560 -21.492  -6.867  1.00 19.630          C  
ATOM   1830  H   LEU A 117       2.556 -21.363  -7.617  1.00 16.440          H  
ATOM   1831  HA  LEU A 117       0.475 -23.342  -7.496  1.00 16.980          H  
ATOM   1832 1HB  LEU A 117       0.882 -20.927  -9.278  1.00 23.560          H  
ATOM   1833 2HB  LEU A 117      -0.571 -21.933  -9.365  1.00 23.560          H  
ATOM   1834  HG  LEU A 117       0.314 -20.445  -6.837  1.00 23.560          H  
ATOM   1835 1HD1 LEU A 117      -1.426 -18.799  -7.406  1.00 23.560          H  
ATOM   1836 2HD1 LEU A 117      -0.172 -18.869  -8.661  1.00 23.560          H  
ATOM   1837 3HD1 LEU A 117      -1.744 -19.661  -8.926  1.00 23.560          H  
ATOM   1838 1HD2 LEU A 117      -1.998 -20.870  -6.089  1.00 23.560          H  
ATOM   1839 2HD2 LEU A 117      -2.327 -21.759  -7.594  1.00 23.560          H  
ATOM   1840 3HD2 LEU A 117      -1.170 -22.395  -6.411  1.00 23.560          H  
ATOM   1841  N   ASP A 118       2.435 -23.473 -10.126  1.00 14.360          N  
ATOM   1842  CA  ASP A 118       2.858 -24.401 -11.177  1.00 14.790          C  
ATOM   1843  C   ASP A 118       3.522 -25.661 -10.590  1.00 14.980          C  
ATOM   1844  O   ASP A 118       3.357 -26.766 -11.116  1.00 15.430          O  
ATOM   1845  CB  ASP A 118       3.838 -23.738 -12.145  1.00 20.530          C  
ATOM   1846  CG  ASP A 118       3.212 -22.702 -13.083  1.00 20.530          C  
ATOM   1847  OD1 ASP A 118       2.011 -22.675 -13.243  1.00 20.530          O  
ATOM   1848  OD2 ASP A 118       3.965 -21.952 -13.653  1.00 20.530          O  
ATOM   1849  H   ASP A 118       2.911 -22.570  -9.995  1.00 17.230          H  
ATOM   1850  HA  ASP A 118       1.976 -24.710 -11.736  1.00 17.750          H  
ATOM   1851 1HB  ASP A 118       4.621 -23.242 -11.562  1.00 24.640          H  
ATOM   1852 2HB  ASP A 118       4.323 -24.508 -12.745  1.00 24.640          H  
ATOM   1853  N   ASN A 119       4.272 -25.492  -9.497  1.00 14.770          N  
ATOM   1854  CA  ASN A 119       4.999 -26.583  -8.846  1.00 15.100          C  
ATOM   1855  C   ASN A 119       4.758 -26.609  -7.332  1.00 14.950          C  
ATOM   1856  O   ASN A 119       5.515 -25.996  -6.572  1.00 15.220          O  
ATOM   1857  CB  ASN A 119       6.482 -26.430  -9.112  1.00 21.010          C  
ATOM   1858  CG  ASN A 119       6.827 -26.515 -10.565  1.00 21.010          C  
ATOM   1859  OD1 ASN A 119       6.851 -27.599 -11.162  1.00 21.010          O  
ATOM   1860  ND2 ASN A 119       7.102 -25.376 -11.155  1.00 21.010          N  
ATOM   1861  H   ASN A 119       4.387 -24.545  -9.130  1.00 17.720          H  
ATOM   1862  HA  ASN A 119       4.647 -27.531  -9.250  1.00 18.120          H  
ATOM   1863 1HB  ASN A 119       6.811 -25.458  -8.733  1.00 25.210          H  
ATOM   1864 2HB  ASN A 119       7.031 -27.197  -8.569  1.00 25.210          H  
ATOM   1865 1HD2 ASN A 119       7.342 -25.359 -12.125  1.00 25.210          H  
ATOM   1866 2HD2 ASN A 119       7.065 -24.522 -10.629  1.00 25.210          H  
ATOM   1867  N   THR A 120       3.719 -27.323  -6.893  1.00 14.680          N  
ATOM   1868  CA  THR A 120       3.322 -27.305  -5.488  1.00 14.700          C  
ATOM   1869  C   THR A 120       4.203 -28.196  -4.625  1.00 14.520          C  
ATOM   1870  O   THR A 120       5.009 -28.988  -5.124  1.00 14.510          O  
ATOM   1871  CB  THR A 120       1.836 -27.707  -5.309  1.00 20.570          C  
ATOM   1872  OG1 THR A 120       1.616 -29.052  -5.749  1.00 20.570          O  
ATOM   1873  CG2 THR A 120       0.939 -26.768  -6.103  1.00 20.570          C  
ATOM   1874  H   THR A 120       3.157 -27.848  -7.549  1.00 17.620          H  
ATOM   1875  HA  THR A 120       3.427 -26.282  -5.124  1.00 17.640          H  
ATOM   1876  HB  THR A 120       1.573 -27.651  -4.261  1.00 24.690          H  
ATOM   1877  HG1 THR A 120       0.721 -29.343  -5.409  1.00 24.690          H  
ATOM   1878 1HG2 THR A 120      -0.097 -27.067  -5.963  1.00 24.690          H  
ATOM   1879 2HG2 THR A 120       1.072 -25.753  -5.746  1.00 24.690          H  
ATOM   1880 3HG2 THR A 120       1.186 -26.813  -7.163  1.00 24.690          H  
ATOM   1881  N   VAL A 121       4.040 -28.053  -3.312  1.00 14.560          N  
ATOM   1882  CA  VAL A 121       4.790 -28.820  -2.325  1.00 14.560          C  
ATOM   1883  C   VAL A 121       3.827 -29.524  -1.378  1.00 14.440          C  
ATOM   1884  O   VAL A 121       2.637 -29.200  -1.341  1.00 14.280          O  
ATOM   1885  CB  VAL A 121       5.734 -27.904  -1.503  1.00 20.380          C  
ATOM   1886  CG1 VAL A 121       6.715 -27.195  -2.430  1.00 20.380          C  
ATOM   1887  CG2 VAL A 121       4.933 -26.897  -0.686  1.00 20.380          C  
ATOM   1888  H   VAL A 121       3.353 -27.383  -3.011  1.00 17.470          H  
ATOM   1889  HA  VAL A 121       5.389 -29.570  -2.844  1.00 17.470          H  
ATOM   1890  HB  VAL A 121       6.319 -28.522  -0.826  1.00 24.460          H  
ATOM   1891 1HG1 VAL A 121       7.396 -26.571  -1.851  1.00 24.460          H  
ATOM   1892 2HG1 VAL A 121       7.287 -27.936  -2.986  1.00 24.460          H  
ATOM   1893 3HG1 VAL A 121       6.173 -26.561  -3.134  1.00 24.460          H  
ATOM   1894 1HG2 VAL A 121       5.624 -26.296  -0.107  1.00 24.460          H  
ATOM   1895 2HG2 VAL A 121       4.360 -26.265  -1.352  1.00 24.460          H  
ATOM   1896 3HG2 VAL A 121       4.282 -27.411  -0.013  1.00 24.460          H  
ATOM   1897  N   GLY A 122       4.349 -30.451  -0.582  1.00 14.660          N  
ATOM   1898  CA  GLY A 122       3.538 -31.195   0.375  1.00 14.760          C  
ATOM   1899  C   GLY A 122       2.672 -30.312   1.272  1.00 14.100          C  
ATOM   1900  O   GLY A 122       1.457 -30.525   1.355  1.00 14.040          O  
ATOM   1901  H   GLY A 122       5.334 -30.662  -0.661  1.00 17.590          H  
ATOM   1902 1HA  GLY A 122       2.897 -31.889  -0.170  1.00 17.710          H  
ATOM   1903 2HA  GLY A 122       4.195 -31.804   0.995  1.00 17.710          H  
ATOM   1904  N   ALA A 123       3.276 -29.349   1.976  1.00 13.760          N  
ATOM   1905  CA  ALA A 123       2.485 -28.514   2.871  1.00 13.280          C  
ATOM   1906  C   ALA A 123       1.400 -27.706   2.142  1.00 12.930          C  
ATOM   1907  O   ALA A 123       0.345 -27.456   2.718  1.00 12.690          O  
ATOM   1908  CB  ALA A 123       3.385 -27.632   3.654  1.00 18.780          C  
ATOM   1909  H   ALA A 123       4.289 -29.180   1.906  1.00 16.510          H  
ATOM   1910  HA  ALA A 123       1.979 -29.172   3.566  1.00 15.940          H  
ATOM   1911 1HB  ALA A 123       2.807 -27.056   4.368  1.00 22.540          H  
ATOM   1912 2HB  ALA A 123       4.108 -28.239   4.182  1.00 22.540          H  
ATOM   1913 3HB  ALA A 123       3.873 -27.011   2.959  1.00 22.540          H  
ATOM   1914  N   PHE A 124       1.657 -27.269   0.899  1.00 13.090          N  
ATOM   1915  CA  PHE A 124       0.671 -26.504   0.127  1.00 13.020          C  
ATOM   1916  C   PHE A 124      -0.588 -27.322   0.012  1.00 13.080          C  
ATOM   1917  O   PHE A 124      -1.693 -26.827   0.243  1.00 12.770          O  
ATOM   1918  CB  PHE A 124       1.157 -26.209  -1.304  1.00 18.260          C  
ATOM   1919  CG  PHE A 124       0.120 -25.532  -2.225  1.00 18.260          C  
ATOM   1920  CD1 PHE A 124      -0.058 -24.154  -2.286  1.00 18.260          C  
ATOM   1921  CD2 PHE A 124      -0.695 -26.308  -3.031  1.00 18.260          C  
ATOM   1922  CE1 PHE A 124      -0.992 -23.588  -3.117  1.00 18.260          C  
ATOM   1923  CE2 PHE A 124      -1.630 -25.744  -3.855  1.00 18.260          C  
ATOM   1924  CZ  PHE A 124      -1.778 -24.381  -3.903  1.00 18.260          C  
ATOM   1925  H   PHE A 124       2.541 -27.500   0.473  1.00 15.710          H  
ATOM   1926  HA  PHE A 124       0.445 -25.575   0.646  1.00 15.620          H  
ATOM   1927 1HB  PHE A 124       2.034 -25.591  -1.268  1.00 21.910          H  
ATOM   1928 2HB  PHE A 124       1.441 -27.138  -1.769  1.00 21.910          H  
ATOM   1929  HD1 PHE A 124       0.527 -23.509  -1.682  1.00 21.910          H  
ATOM   1930  HD2 PHE A 124      -0.595 -27.395  -3.012  1.00 21.910          H  
ATOM   1931  HE1 PHE A 124      -1.107 -22.504  -3.143  1.00 21.910          H  
ATOM   1932  HE2 PHE A 124      -2.255 -26.390  -4.476  1.00 21.910          H  
ATOM   1933  HZ  PHE A 124      -2.523 -23.935  -4.561  1.00 21.910          H  
ATOM   1934  N   GLU A 125      -0.420 -28.583  -0.388  1.00 13.620          N  
ATOM   1935  CA  GLU A 125      -1.574 -29.441  -0.575  1.00 13.860          C  
ATOM   1936  C   GLU A 125      -2.273 -29.704   0.781  1.00 13.560          C  
ATOM   1937  O   GLU A 125      -3.503 -29.676   0.864  1.00 13.560          O  
ATOM   1938  CB  GLU A 125      -1.142 -30.761  -1.229  1.00 19.310          C  
ATOM   1939  CG  GLU A 125      -0.559 -30.638  -2.694  1.00 19.310          C  
ATOM   1940  CD  GLU A 125      -1.480 -30.048  -3.743  1.00 19.310          C  
ATOM   1941  OE1 GLU A 125      -2.677 -30.193  -3.633  1.00 19.310          O  
ATOM   1942  OE2 GLU A 125      -0.970 -29.472  -4.689  1.00 19.310          O  
ATOM   1943  H   GLU A 125       0.530 -28.917  -0.594  1.00 16.340          H  
ATOM   1944  HA  GLU A 125      -2.279 -28.937  -1.236  1.00 16.630          H  
ATOM   1945 1HB  GLU A 125      -0.370 -31.225  -0.612  1.00 23.170          H  
ATOM   1946 2HB  GLU A 125      -1.990 -31.444  -1.260  1.00 23.170          H  
ATOM   1947 1HG  GLU A 125       0.339 -30.017  -2.646  1.00 23.170          H  
ATOM   1948 2HG  GLU A 125      -0.249 -31.630  -3.019  1.00 23.170          H  
ATOM   1949  N   LEU A 126      -1.507 -29.853   1.876  1.00 13.470          N  
ATOM   1950  CA  LEU A 126      -2.118 -30.086   3.199  1.00 13.370          C  
ATOM   1951  C   LEU A 126      -2.978 -28.888   3.612  1.00 12.830          C  
ATOM   1952  O   LEU A 126      -4.042 -29.035   4.220  1.00 12.830          O  
ATOM   1953  CB  LEU A 126      -1.051 -30.311   4.284  1.00 18.760          C  
ATOM   1954  CG  LEU A 126      -0.203 -31.610   4.201  1.00 18.760          C  
ATOM   1955  CD1 LEU A 126       0.892 -31.548   5.261  1.00 18.760          C  
ATOM   1956  CD2 LEU A 126      -1.078 -32.844   4.413  1.00 18.760          C  
ATOM   1957  H   LEU A 126      -0.487 -29.883   1.762  1.00 16.160          H  
ATOM   1958  HA  LEU A 126      -2.769 -30.951   3.131  1.00 16.040          H  
ATOM   1959 1HB  LEU A 126      -0.367 -29.468   4.256  1.00 22.510          H  
ATOM   1960 2HB  LEU A 126      -1.548 -30.304   5.253  1.00 22.510          H  
ATOM   1961  HG  LEU A 126       0.271 -31.669   3.226  1.00 22.510          H  
ATOM   1962 1HD1 LEU A 126       1.506 -32.447   5.199  1.00 22.510          H  
ATOM   1963 2HD1 LEU A 126       1.518 -30.685   5.109  1.00 22.510          H  
ATOM   1964 3HD1 LEU A 126       0.438 -31.487   6.249  1.00 22.510          H  
ATOM   1965 1HD2 LEU A 126      -0.456 -33.737   4.355  1.00 22.510          H  
ATOM   1966 2HD2 LEU A 126      -1.551 -32.795   5.395  1.00 22.510          H  
ATOM   1967 3HD2 LEU A 126      -1.844 -32.902   3.649  1.00 22.510          H  
ATOM   1968  N   LEU A 127      -2.521 -27.704   3.231  1.00 12.520          N  
ATOM   1969  CA  LEU A 127      -3.173 -26.433   3.481  1.00 12.140          C  
ATOM   1970  C   LEU A 127      -4.237 -26.102   2.448  1.00 12.190          C  
ATOM   1971  O   LEU A 127      -4.788 -25.005   2.461  1.00 12.310          O  
ATOM   1972  CB  LEU A 127      -2.145 -25.297   3.505  1.00 17.150          C  
ATOM   1973  CG  LEU A 127      -1.154 -25.232   4.649  1.00 17.150          C  
ATOM   1974  CD1 LEU A 127      -0.114 -24.223   4.314  1.00 17.150          C  
ATOM   1975  CD2 LEU A 127      -1.872 -24.761   5.922  1.00 17.150          C  
ATOM   1976  H   LEU A 127      -1.602 -27.682   2.775  1.00 15.020          H  
ATOM   1977  HA  LEU A 127      -3.664 -26.492   4.448  1.00 14.570          H  
ATOM   1978 1HB  LEU A 127      -1.571 -25.356   2.583  1.00 20.580          H  
ATOM   1979 2HB  LEU A 127      -2.676 -24.377   3.519  1.00 20.580          H  
ATOM   1980  HG  LEU A 127      -0.679 -26.201   4.793  1.00 20.580          H  
ATOM   1981 1HD1 LEU A 127       0.599 -24.167   5.122  1.00 20.580          H  
ATOM   1982 2HD1 LEU A 127       0.383 -24.541   3.403  1.00 20.580          H  
ATOM   1983 3HD1 LEU A 127      -0.574 -23.247   4.159  1.00 20.580          H  
ATOM   1984 1HD2 LEU A 127      -1.161 -24.665   6.721  1.00 20.580          H  
ATOM   1985 2HD2 LEU A 127      -2.324 -23.785   5.741  1.00 20.580          H  
ATOM   1986 3HD2 LEU A 127      -2.644 -25.468   6.208  1.00 20.580          H  
ATOM   1987  N   ARG A 128      -4.584 -27.023   1.554  1.00 12.290          N  
ATOM   1988  CA  ARG A 128      -5.602 -26.721   0.565  1.00 12.540          C  
ATOM   1989  C   ARG A 128      -6.867 -26.071   1.187  1.00 12.670          C  
ATOM   1990  O   ARG A 128      -7.331 -25.068   0.647  1.00 12.880          O  
ATOM   1991  CB  ARG A 128      -5.941 -27.969  -0.248  1.00 17.460          C  
ATOM   1992  CG  ARG A 128      -6.903 -27.791  -1.389  1.00 17.460          C  
ATOM   1993  CD  ARG A 128      -7.303 -29.112  -1.918  1.00 17.460          C  
ATOM   1994  NE  ARG A 128      -6.141 -29.901  -2.352  1.00 17.460          N  
ATOM   1995  CZ  ARG A 128      -6.101 -31.253  -2.433  1.00 17.460          C  
ATOM   1996  NH1 ARG A 128      -7.167 -31.983  -2.129  1.00 17.460          N  
ATOM   1997  NH2 ARG A 128      -4.982 -31.846  -2.818  1.00 17.460          N  
ATOM   1998  H   ARG A 128      -4.121 -27.937   1.524  1.00 14.750          H  
ATOM   1999  HA  ARG A 128      -5.170 -26.007  -0.138  1.00 15.050          H  
ATOM   2000 1HB  ARG A 128      -5.010 -28.312  -0.696  1.00 20.950          H  
ATOM   2001 2HB  ARG A 128      -6.292 -28.780   0.350  1.00 20.950          H  
ATOM   2002 1HG  ARG A 128      -7.795 -27.260  -1.055  1.00 20.950          H  
ATOM   2003 2HG  ARG A 128      -6.416 -27.228  -2.184  1.00 20.950          H  
ATOM   2004 1HD  ARG A 128      -7.822 -29.655  -1.131  1.00 20.950          H  
ATOM   2005 2HD  ARG A 128      -7.966 -28.976  -2.772  1.00 20.950          H  
ATOM   2006  HE  ARG A 128      -5.291 -29.397  -2.603  1.00 20.950          H  
ATOM   2007 1HH1 ARG A 128      -8.023 -31.539  -1.835  1.00 20.950          H  
ATOM   2008 2HH1 ARG A 128      -7.124 -32.990  -2.192  1.00 20.950          H  
ATOM   2009 1HH2 ARG A 128      -4.149 -31.278  -3.058  1.00 20.950          H  
ATOM   2010 2HH2 ARG A 128      -4.932 -32.848  -2.882  1.00 20.950          H  
ATOM   2011  N   PRO A 129      -7.443 -26.541   2.335  1.00 12.710          N  
ATOM   2012  CA  PRO A 129      -8.611 -25.957   3.007  1.00 12.970          C  
ATOM   2013  C   PRO A 129      -8.406 -24.506   3.491  1.00 13.130          C  
ATOM   2014  O   PRO A 129      -9.364 -23.847   3.884  1.00 13.480          O  
ATOM   2015  CB  PRO A 129      -8.825 -26.887   4.211  1.00 19.460          C  
ATOM   2016  CG  PRO A 129      -8.166 -28.186   3.828  1.00 19.460          C  
ATOM   2017  CD  PRO A 129      -6.957 -27.779   3.041  1.00 19.460          C  
ATOM   2018  HA  PRO A 129      -9.473 -26.008   2.323  1.00 15.560          H  
ATOM   2019 1HB  PRO A 129      -8.378 -26.433   5.110  1.00 23.350          H  
ATOM   2020 2HB  PRO A 129      -9.901 -26.997   4.412  1.00 23.350          H  
ATOM   2021 1HG  PRO A 129      -7.907 -28.761   4.732  1.00 23.350          H  
ATOM   2022 2HG  PRO A 129      -8.858 -28.810   3.244  1.00 23.350          H  
ATOM   2023 1HD  PRO A 129      -6.162 -27.543   3.756  1.00 23.350          H  
ATOM   2024 2HD  PRO A 129      -6.683 -28.585   2.395  1.00 23.350          H  
ATOM   2025  N   VAL A 130      -7.144 -24.086   3.577  1.00 13.030          N  
ATOM   2026  CA  VAL A 130      -6.700 -22.779   4.042  1.00 13.350          C  
ATOM   2027  C   VAL A 130      -6.354 -21.845   2.874  1.00 13.520          C  
ATOM   2028  O   VAL A 130      -6.608 -20.643   2.929  1.00 13.940          O  
ATOM   2029  CB  VAL A 130      -5.453 -22.981   4.946  1.00 18.560          C  
ATOM   2030  CG1 VAL A 130      -4.845 -21.655   5.390  1.00 18.560          C  
ATOM   2031  CG2 VAL A 130      -5.854 -23.823   6.144  1.00 18.560          C  
ATOM   2032  H   VAL A 130      -6.411 -24.692   3.235  1.00 15.640          H  
ATOM   2033  HA  VAL A 130      -7.503 -22.328   4.627  1.00 16.020          H  
ATOM   2034  HB  VAL A 130      -4.694 -23.496   4.382  1.00 22.270          H  
ATOM   2035 1HG1 VAL A 130      -3.966 -21.846   6.009  1.00 22.270          H  
ATOM   2036 2HG1 VAL A 130      -4.543 -21.065   4.526  1.00 22.270          H  
ATOM   2037 3HG1 VAL A 130      -5.564 -21.108   5.965  1.00 22.270          H  
ATOM   2038 1HG2 VAL A 130      -4.984 -23.995   6.777  1.00 22.270          H  
ATOM   2039 2HG2 VAL A 130      -6.621 -23.298   6.711  1.00 22.270          H  
ATOM   2040 3HG2 VAL A 130      -6.247 -24.781   5.803  1.00 22.270          H  
ATOM   2041  N   LEU A 131      -5.688 -22.389   1.860  1.00 13.350          N  
ATOM   2042  CA  LEU A 131      -5.220 -21.601   0.727  1.00 13.650          C  
ATOM   2043  C   LEU A 131      -6.198 -21.520  -0.461  1.00 13.820          C  
ATOM   2044  O   LEU A 131      -6.327 -20.474  -1.096  1.00 14.120          O  
ATOM   2045  CB  LEU A 131      -3.906 -22.219   0.237  1.00 18.990          C  
ATOM   2046  CG  LEU A 131      -2.747 -22.266   1.272  1.00 18.990          C  
ATOM   2047  CD1 LEU A 131      -1.607 -23.072   0.687  1.00 18.990          C  
ATOM   2048  CD2 LEU A 131      -2.260 -20.865   1.642  1.00 18.990          C  
ATOM   2049  H   LEU A 131      -5.476 -23.384   1.906  1.00 16.020          H  
ATOM   2050  HA  LEU A 131      -5.045 -20.594   1.077  1.00 16.380          H  
ATOM   2051 1HB  LEU A 131      -4.111 -23.248  -0.069  1.00 22.790          H  
ATOM   2052 2HB  LEU A 131      -3.564 -21.664  -0.635  1.00 22.790          H  
ATOM   2053  HG  LEU A 131      -3.100 -22.755   2.157  1.00 22.790          H  
ATOM   2054 1HD1 LEU A 131      -0.801 -23.141   1.411  1.00 22.790          H  
ATOM   2055 2HD1 LEU A 131      -1.951 -24.083   0.437  1.00 22.790          H  
ATOM   2056 3HD1 LEU A 131      -1.250 -22.580  -0.206  1.00 22.790          H  
ATOM   2057 1HD2 LEU A 131      -1.452 -20.949   2.371  1.00 22.790          H  
ATOM   2058 2HD2 LEU A 131      -1.894 -20.355   0.750  1.00 22.790          H  
ATOM   2059 3HD2 LEU A 131      -3.069 -20.292   2.080  1.00 22.790          H  
ATOM   2060  N   SER A 132      -6.911 -22.596  -0.782  1.00 13.790          N  
ATOM   2061  CA  SER A 132      -7.765 -22.594  -1.972  1.00 14.130          C  
ATOM   2062  C   SER A 132      -9.138 -21.986  -1.722  1.00 14.250          C  
ATOM   2063  O   SER A 132     -10.134 -22.705  -1.603  1.00 14.660          O  
ATOM   2064  CB  SER A 132      -7.910 -23.995  -2.548  1.00 19.650          C  
ATOM   2065  OG  SER A 132      -6.683 -24.476  -3.055  1.00 19.650          O  
ATOM   2066  H   SER A 132      -6.866 -23.456  -0.237  1.00 16.550          H  
ATOM   2067  HA  SER A 132      -7.272 -21.986  -2.731  1.00 16.960          H  
ATOM   2068 1HB  SER A 132      -8.275 -24.668  -1.775  1.00 23.580          H  
ATOM   2069 2HB  SER A 132      -8.651 -23.980  -3.344  1.00 23.580          H  
ATOM   2070  HG  SER A 132      -6.891 -25.291  -3.517  1.00 23.580          H  
ATOM   2071  N   ILE A 133      -9.169 -20.658  -1.644  1.00 14.030          N  
ATOM   2072  CA  ILE A 133     -10.381 -19.908  -1.320  1.00 14.250          C  
ATOM   2073  C   ILE A 133     -11.072 -19.318  -2.579  1.00 14.810          C  
ATOM   2074  O   ILE A 133     -10.497 -18.440  -3.215  1.00 14.970          O  
ATOM   2075  CB  ILE A 133     -10.017 -18.747  -0.387  1.00 19.860          C  
ATOM   2076  CG1 ILE A 133      -9.362 -19.311   0.881  1.00 19.860          C  
ATOM   2077  CG2 ILE A 133     -11.285 -17.961  -0.055  1.00 19.860          C  
ATOM   2078  CD1 ILE A 133      -8.737 -18.282   1.777  1.00 19.860          C  
ATOM   2079  H   ILE A 133      -8.257 -20.199  -1.745  1.00 16.840          H  
ATOM   2080  HA  ILE A 133     -11.038 -20.560  -0.767  1.00 17.100          H  
ATOM   2081  HB  ILE A 133      -9.292 -18.092  -0.873  1.00 23.830          H  
ATOM   2082 1HG1 ILE A 133     -10.105 -19.847   1.445  1.00 23.830          H  
ATOM   2083 2HG1 ILE A 133      -8.576 -20.009   0.603  1.00 23.830          H  
ATOM   2084 1HG2 ILE A 133     -11.069 -17.129   0.602  1.00 23.830          H  
ATOM   2085 2HG2 ILE A 133     -11.721 -17.568  -0.955  1.00 23.830          H  
ATOM   2086 3HG2 ILE A 133     -11.990 -18.620   0.426  1.00 23.830          H  
ATOM   2087 1HD1 ILE A 133      -8.299 -18.790   2.636  1.00 23.830          H  
ATOM   2088 2HD1 ILE A 133      -7.960 -17.750   1.236  1.00 23.830          H  
ATOM   2089 3HD1 ILE A 133      -9.485 -17.583   2.124  1.00 23.830          H  
ATOM   2090  N   PRO A 134     -12.303 -19.765  -2.948  1.00 15.250          N  
ATOM   2091  CA  PRO A 134     -13.097 -19.329  -4.104  1.00 15.870          C  
ATOM   2092  C   PRO A 134     -13.519 -17.852  -4.199  1.00 16.060          C  
ATOM   2093  O   PRO A 134     -13.772 -17.377  -5.307  1.00 16.090          O  
ATOM   2094  CB  PRO A 134     -14.377 -20.164  -3.949  1.00 23.800          C  
ATOM   2095  CG  PRO A 134     -13.973 -21.358  -3.162  1.00 23.800          C  
ATOM   2096  CD  PRO A 134     -12.923 -20.864  -2.216  1.00 23.800          C  
ATOM   2097  HA  PRO A 134     -12.564 -19.622  -5.018  1.00 19.040          H  
ATOM   2098 1HB  PRO A 134     -15.157 -19.562  -3.455  1.00 28.570          H  
ATOM   2099 2HB  PRO A 134     -14.767 -20.425  -4.943  1.00 28.570          H  
ATOM   2100 1HG  PRO A 134     -14.840 -21.789  -2.643  1.00 28.570          H  
ATOM   2101 2HG  PRO A 134     -13.589 -22.140  -3.835  1.00 28.570          H  
ATOM   2102 1HD  PRO A 134     -13.334 -20.512  -1.270  1.00 28.570          H  
ATOM   2103 2HD  PRO A 134     -12.236 -21.689  -2.101  1.00 28.570          H  
ATOM   2104  N   SER A 135     -13.591 -17.123  -3.078  1.00 16.350          N  
ATOM   2105  CA  SER A 135     -14.030 -15.725  -3.128  1.00 16.720          C  
ATOM   2106  C   SER A 135     -13.096 -14.816  -2.349  1.00 17.090          C  
ATOM   2107  O   SER A 135     -12.424 -15.249  -1.413  1.00 17.190          O  
ATOM   2108  CB  SER A 135     -15.445 -15.596  -2.593  1.00 23.260          C  
ATOM   2109  OG  SER A 135     -16.357 -16.341  -3.358  1.00 23.260          O  
ATOM   2110  H   SER A 135     -13.397 -17.513  -2.171  1.00 19.620          H  
ATOM   2111  HA  SER A 135     -14.025 -15.391  -4.167  1.00 20.060          H  
ATOM   2112 1HB  SER A 135     -15.477 -15.933  -1.565  1.00 27.910          H  
ATOM   2113 2HB  SER A 135     -15.736 -14.544  -2.607  1.00 27.910          H  
ATOM   2114  HG  SER A 135     -17.220 -16.176  -2.976  1.00 27.910          H  
ATOM   2115  N   GLU A 136     -13.049 -13.548  -2.730  1.00 17.440          N  
ATOM   2116  CA  GLU A 136     -12.182 -12.591  -2.051  1.00 17.930          C  
ATOM   2117  C   GLU A 136     -12.957 -11.744  -1.054  1.00 17.670          C  
ATOM   2118  O   GLU A 136     -14.116 -11.412  -1.273  1.00 17.930          O  
ATOM   2119  CB  GLU A 136     -11.521 -11.694  -3.082  1.00 24.910          C  
ATOM   2120  CG  GLU A 136     -10.643 -12.429  -4.090  1.00 24.910          C  
ATOM   2121  CD  GLU A 136     -10.116 -11.526  -5.191  1.00 24.910          C  
ATOM   2122  OE1 GLU A 136     -10.370 -10.350  -5.134  1.00 24.910          O  
ATOM   2123  OE2 GLU A 136      -9.500 -12.030  -6.115  1.00 24.910          O  
ATOM   2124  H   GLU A 136     -13.639 -13.224  -3.507  1.00 20.930          H  
ATOM   2125  HA  GLU A 136     -11.410 -13.139  -1.509  1.00 21.520          H  
ATOM   2126 1HB  GLU A 136     -12.263 -11.113  -3.597  1.00 29.890          H  
ATOM   2127 2HB  GLU A 136     -10.885 -11.003  -2.564  1.00 29.890          H  
ATOM   2128 1HG  GLU A 136      -9.797 -12.858  -3.556  1.00 29.890          H  
ATOM   2129 2HG  GLU A 136     -11.206 -13.248  -4.533  1.00 29.890          H  
ATOM   2130  N   TYR A 137     -12.303 -11.297   0.009  1.00 17.290          N  
ATOM   2131  CA  TYR A 137     -12.961 -10.438   1.004  1.00 17.180          C  
ATOM   2132  C   TYR A 137     -13.670  -9.264   0.355  1.00 17.090          C  
ATOM   2133  O   TYR A 137     -14.846  -8.975   0.640  1.00 17.230          O  
ATOM   2134  CB  TYR A 137     -11.927  -9.922   1.988  1.00 24.100          C  
ATOM   2135  CG  TYR A 137     -12.431  -8.926   2.987  1.00 24.100          C  
ATOM   2136  CD1 TYR A 137     -13.102  -9.347   4.103  1.00 24.100          C  
ATOM   2137  CD2 TYR A 137     -12.193  -7.573   2.787  1.00 24.100          C  
ATOM   2138  CE1 TYR A 137     -13.530  -8.432   5.024  1.00 24.100          C  
ATOM   2139  CE2 TYR A 137     -12.634  -6.660   3.711  1.00 24.100          C  
ATOM   2140  CZ  TYR A 137     -13.299  -7.095   4.831  1.00 24.100          C  
ATOM   2141  OH  TYR A 137     -13.742  -6.200   5.773  1.00 24.100          O  
ATOM   2142  H   TYR A 137     -11.332 -11.581   0.150  1.00 20.750          H  
ATOM   2143  HA  TYR A 137     -13.706 -11.013   1.540  1.00 20.620          H  
ATOM   2144 1HB  TYR A 137     -11.494 -10.766   2.535  1.00 28.920          H  
ATOM   2145 2HB  TYR A 137     -11.137  -9.456   1.437  1.00 28.920          H  
ATOM   2146  HD1 TYR A 137     -13.287 -10.408   4.261  1.00 28.920          H  
ATOM   2147  HD2 TYR A 137     -11.656  -7.233   1.902  1.00 28.920          H  
ATOM   2148  HE1 TYR A 137     -14.054  -8.755   5.907  1.00 28.920          H  
ATOM   2149  HE2 TYR A 137     -12.454  -5.595   3.561  1.00 28.920          H  
ATOM   2150  HH  TYR A 137     -13.588  -5.305   5.466  1.00 28.920          H  
ATOM   2151  N   VAL A 138     -12.927  -8.601  -0.523  1.00 16.990          N  
ATOM   2152  CA  VAL A 138     -13.299  -7.397  -1.252  1.00 17.050          C  
ATOM   2153  C   VAL A 138     -14.476  -7.568  -2.202  1.00 17.920          C  
ATOM   2154  O   VAL A 138     -15.008  -6.578  -2.697  1.00 18.160          O  
ATOM   2155  CB  VAL A 138     -12.079  -6.854  -2.022  1.00 23.850          C  
ATOM   2156  CG1 VAL A 138     -10.976  -6.471  -1.030  1.00 23.850          C  
ATOM   2157  CG2 VAL A 138     -11.562  -7.919  -3.000  1.00 23.850          C  
ATOM   2158  H   VAL A 138     -12.001  -8.971  -0.661  1.00 20.390          H  
ATOM   2159  HA  VAL A 138     -13.576  -6.644  -0.514  1.00 20.460          H  
ATOM   2160  HB  VAL A 138     -12.367  -5.957  -2.571  1.00 28.620          H  
ATOM   2161 1HG1 VAL A 138     -10.112  -6.076  -1.568  1.00 28.620          H  
ATOM   2162 2HG1 VAL A 138     -11.351  -5.709  -0.349  1.00 28.620          H  
ATOM   2163 3HG1 VAL A 138     -10.664  -7.329  -0.459  1.00 28.620          H  
ATOM   2164 1HG2 VAL A 138     -10.700  -7.530  -3.543  1.00 28.620          H  
ATOM   2165 2HG2 VAL A 138     -11.264  -8.797  -2.464  1.00 28.620          H  
ATOM   2166 3HG2 VAL A 138     -12.337  -8.187  -3.717  1.00 28.620          H  
ATOM   2167  N   HIS A 139     -14.872  -8.810  -2.479  1.00 18.510          N  
ATOM   2168  CA  HIS A 139     -16.011  -9.064  -3.334  1.00 19.460          C  
ATOM   2169  C   HIS A 139     -17.287  -8.665  -2.613  1.00 20.030          C  
ATOM   2170  O   HIS A 139     -18.270  -8.290  -3.252  1.00 20.410          O  
ATOM   2171  CB  HIS A 139     -16.080 -10.537  -3.745  1.00 26.860          C  
ATOM   2172  CG  HIS A 139     -15.008 -10.954  -4.721  1.00 26.860          C  
ATOM   2173  ND1 HIS A 139     -14.695 -12.287  -4.964  1.00 26.860          N  
ATOM   2174  CD2 HIS A 139     -14.185 -10.225  -5.521  1.00 26.860          C  
ATOM   2175  CE1 HIS A 139     -13.736 -12.346  -5.880  1.00 26.860          C  
ATOM   2176  NE2 HIS A 139     -13.412 -11.114  -6.224  1.00 26.860          N  
ATOM   2177  H   HIS A 139     -14.405  -9.613  -2.052  1.00 22.210          H  
ATOM   2178  HA  HIS A 139     -15.943  -8.458  -4.234  1.00 23.350          H  
ATOM   2179 1HB  HIS A 139     -16.006 -11.165  -2.859  1.00 32.240          H  
ATOM   2180 2HB  HIS A 139     -17.048 -10.736  -4.197  1.00 32.240          H  
ATOM   2181  HD2 HIS A 139     -14.137  -9.139  -5.597  1.00 32.240          H  
ATOM   2182  HE1 HIS A 139     -13.279 -13.256  -6.272  1.00 32.240          H  
ATOM   2183  HE2 HIS A 139     -12.695 -10.859  -6.895  1.00 32.240          H  
ATOM   2184  N   ASN A 140     -17.296  -8.781  -1.274  1.00 20.210          N  
ATOM   2185  CA  ASN A 140     -18.462  -8.418  -0.490  1.00 20.880          C  
ATOM   2186  C   ASN A 140     -18.132  -7.356   0.568  1.00 20.790          C  
ATOM   2187  O   ASN A 140     -19.038  -6.719   1.109  1.00 21.340          O  
ATOM   2188  CB  ASN A 140     -19.077  -9.656   0.126  1.00 28.960          C  
ATOM   2189  CG  ASN A 140     -19.656 -10.584  -0.927  1.00 28.960          C  
ATOM   2190  OD1 ASN A 140     -20.722 -10.307  -1.484  1.00 28.960          O  
ATOM   2191  ND2 ASN A 140     -18.981 -11.664  -1.212  1.00 28.960          N  
ATOM   2192  H   ASN A 140     -16.475  -9.100  -0.758  1.00 24.250          H  
ATOM   2193  HA  ASN A 140     -19.201  -7.974  -1.157  1.00 25.060          H  
ATOM   2194 1HB  ASN A 140     -18.317 -10.194   0.703  1.00 34.760          H  
ATOM   2195 2HB  ASN A 140     -19.866  -9.361   0.814  1.00 34.760          H  
ATOM   2196 1HD2 ASN A 140     -19.326 -12.300  -1.903  1.00 34.760          H  
ATOM   2197 2HD2 ASN A 140     -18.120 -11.855  -0.742  1.00 34.760          H  
ATOM   2198  N   GLY A 141     -16.834  -7.169   0.868  1.00 20.200          N  
ATOM   2199  CA  GLY A 141     -16.393  -6.250   1.912  1.00 20.230          C  
ATOM   2200  C   GLY A 141     -16.681  -6.828   3.289  1.00 20.110          C  
ATOM   2201  O   GLY A 141     -16.968  -6.085   4.233  1.00 20.310          O  
ATOM   2202  H   GLY A 141     -16.115  -7.708   0.404  1.00 24.240          H  
ATOM   2203 1HA  GLY A 141     -15.322  -6.077   1.804  1.00 24.280          H  
ATOM   2204 2HA  GLY A 141     -16.896  -5.292   1.796  1.00 24.280          H  
ATOM   2205  N   ARG A 142     -16.674  -8.159   3.378  1.00 19.910          N  
ATOM   2206  CA  ARG A 142     -17.015  -8.834   4.623  1.00 19.940          C  
ATOM   2207  C   ARG A 142     -16.556 -10.292   4.614  1.00 19.310          C  
ATOM   2208  O   ARG A 142     -16.516 -10.925   3.564  1.00 19.470          O  
ATOM   2209  CB  ARG A 142     -18.529  -8.738   4.836  1.00 27.900          C  
ATOM   2210  CG  ARG A 142     -19.059  -9.272   6.148  1.00 27.900          C  
ATOM   2211  CD  ARG A 142     -20.506  -9.018   6.315  1.00 27.900          C  
ATOM   2212  NE  ARG A 142     -20.977  -9.569   7.578  1.00 27.900          N  
ATOM   2213  CZ  ARG A 142     -22.256  -9.566   8.019  1.00 27.900          C  
ATOM   2214  NH1 ARG A 142     -23.217  -9.034   7.291  1.00 27.900          N  
ATOM   2215  NH2 ARG A 142     -22.541 -10.104   9.196  1.00 27.900          N  
ATOM   2216  H   ARG A 142     -16.342  -8.676   2.560  1.00 23.890          H  
ATOM   2217  HA  ARG A 142     -16.516  -8.317   5.443  1.00 23.930          H  
ATOM   2218 1HB  ARG A 142     -18.841  -7.697   4.773  1.00 33.480          H  
ATOM   2219 2HB  ARG A 142     -19.034  -9.267   4.034  1.00 33.480          H  
ATOM   2220 1HG  ARG A 142     -18.928 -10.330   6.193  1.00 33.480          H  
ATOM   2221 2HG  ARG A 142     -18.532  -8.799   6.976  1.00 33.480          H  
ATOM   2222 1HD  ARG A 142     -20.692  -7.943   6.311  1.00 33.480          H  
ATOM   2223 2HD  ARG A 142     -21.052  -9.494   5.500  1.00 33.480          H  
ATOM   2224  HE  ARG A 142     -20.276  -9.985   8.171  1.00 33.480          H  
ATOM   2225 1HH1 ARG A 142     -23.009  -8.621   6.396  1.00 33.480          H  
ATOM   2226 2HH1 ARG A 142     -24.169  -9.036   7.631  1.00 33.480          H  
ATOM   2227 1HH2 ARG A 142     -21.807 -10.510   9.760  1.00 33.480          H  
ATOM   2228 2HH2 ARG A 142     -23.491 -10.106   9.537  1.00 33.480          H  
ATOM   2229  N   VAL A 143     -16.284 -10.846   5.801  1.00 18.690          N  
ATOM   2230  CA  VAL A 143     -15.879 -12.253   5.927  1.00 18.170          C  
ATOM   2231  C   VAL A 143     -17.031 -13.270   5.871  1.00 18.020          C  
ATOM   2232  O   VAL A 143     -16.885 -14.346   5.319  1.00 17.920          O  
ATOM   2233  CB  VAL A 143     -15.050 -12.467   7.224  1.00 25.650          C  
ATOM   2234  CG1 VAL A 143     -13.865 -11.551   7.209  1.00 25.650          C  
ATOM   2235  CG2 VAL A 143     -15.867 -12.226   8.491  1.00 25.650          C  
ATOM   2236  H   VAL A 143     -16.331 -10.259   6.621  1.00 22.430          H  
ATOM   2237  HA  VAL A 143     -15.213 -12.472   5.090  1.00 21.800          H  
ATOM   2238  HB  VAL A 143     -14.674 -13.477   7.229  1.00 30.780          H  
ATOM   2239 1HG1 VAL A 143     -13.269 -11.730   8.082  1.00 30.780          H  
ATOM   2240 2HG1 VAL A 143     -13.281 -11.739   6.328  1.00 30.780          H  
ATOM   2241 3HG1 VAL A 143     -14.191 -10.527   7.208  1.00 30.780          H  
ATOM   2242 1HG2 VAL A 143     -15.225 -12.391   9.359  1.00 30.780          H  
ATOM   2243 2HG2 VAL A 143     -16.234 -11.205   8.511  1.00 30.780          H  
ATOM   2244 3HG2 VAL A 143     -16.701 -12.911   8.552  1.00 30.780          H  
ATOM   2245  N   GLY A 144     -18.189 -12.953   6.436  1.00 18.140          N  
ATOM   2246  CA  GLY A 144     -19.304 -13.906   6.456  1.00 18.150          C  
ATOM   2247  C   GLY A 144     -19.579 -14.572   5.091  1.00 17.710          C  
ATOM   2248  O   GLY A 144     -19.705 -15.793   5.027  1.00 17.410          O  
ATOM   2249  H   GLY A 144     -18.285 -12.067   6.903  1.00 21.770          H  
ATOM   2250 1HA  GLY A 144     -19.073 -14.687   7.182  1.00 21.780          H  
ATOM   2251 2HA  GLY A 144     -20.204 -13.415   6.823  1.00 21.780          H  
ATOM   2252  N   PRO A 145     -19.749 -13.797   4.002  1.00 17.800          N  
ATOM   2253  CA  PRO A 145     -19.980 -14.220   2.626  1.00 17.570          C  
ATOM   2254  C   PRO A 145     -18.867 -15.053   1.967  1.00 17.150          C  
ATOM   2255  O   PRO A 145     -19.073 -15.584   0.874  1.00 17.280          O  
ATOM   2256  CB  PRO A 145     -20.141 -12.886   1.892  1.00 26.360          C  
ATOM   2257  CG  PRO A 145     -20.567 -11.911   2.943  1.00 26.360          C  
ATOM   2258  CD  PRO A 145     -19.832 -12.333   4.160  1.00 26.360          C  
ATOM   2259  HA  PRO A 145     -20.928 -14.782   2.596  1.00 21.080          H  
ATOM   2260 1HB  PRO A 145     -19.176 -12.616   1.442  1.00 31.630          H  
ATOM   2261 2HB  PRO A 145     -20.865 -12.986   1.070  1.00 31.630          H  
ATOM   2262 1HG  PRO A 145     -20.320 -10.888   2.638  1.00 31.630          H  
ATOM   2263 2HG  PRO A 145     -21.657 -11.949   3.074  1.00 31.630          H  
ATOM   2264 1HD  PRO A 145     -18.841 -11.888   4.119  1.00 31.630          H  
ATOM   2265 2HD  PRO A 145     -20.404 -12.040   5.042  1.00 31.630          H  
ATOM   2266  N   ILE A 146     -17.670 -15.078   2.551  1.00 16.780          N  
ATOM   2267  CA  ILE A 146     -16.534 -15.764   1.954  1.00 16.500          C  
ATOM   2268  C   ILE A 146     -16.323 -17.152   2.551  1.00 16.410          C  
ATOM   2269  O   ILE A 146     -16.298 -17.320   3.764  1.00 16.240          O  
ATOM   2270  CB  ILE A 146     -15.268 -14.914   2.162  1.00 23.210          C  
ATOM   2271  CG1 ILE A 146     -15.514 -13.475   1.669  1.00 23.210          C  
ATOM   2272  CG2 ILE A 146     -14.051 -15.539   1.456  1.00 23.210          C  
ATOM   2273  CD1 ILE A 146     -15.920 -13.281   0.232  1.00 23.210          C  
ATOM   2274  H   ILE A 146     -17.526 -14.671   3.478  1.00 20.140          H  
ATOM   2275  HA  ILE A 146     -16.717 -15.892   0.892  1.00 19.800          H  
ATOM   2276  HB  ILE A 146     -15.065 -14.839   3.218  1.00 27.850          H  
ATOM   2277 1HG1 ILE A 146     -16.294 -13.042   2.290  1.00 27.850          H  
ATOM   2278 2HG1 ILE A 146     -14.610 -12.934   1.843  1.00 27.850          H  
ATOM   2279 1HG2 ILE A 146     -13.172 -14.925   1.614  1.00 27.850          H  
ATOM   2280 2HG2 ILE A 146     -13.859 -16.532   1.854  1.00 27.850          H  
ATOM   2281 3HG2 ILE A 146     -14.230 -15.616   0.400  1.00 27.850          H  
ATOM   2282 1HD1 ILE A 146     -16.052 -12.213   0.053  1.00 27.850          H  
ATOM   2283 2HD1 ILE A 146     -15.152 -13.656  -0.420  1.00 27.850          H  
ATOM   2284 3HD1 ILE A 146     -16.854 -13.788   0.027  1.00 27.850          H  
ATOM   2285  N   THR A 147     -16.191 -18.166   1.708  1.00 16.670          N  
ATOM   2286  CA  THR A 147     -15.976 -19.497   2.258  1.00 16.810          C  
ATOM   2287  C   THR A 147     -14.508 -19.825   2.415  1.00 16.950          C  
ATOM   2288  O   THR A 147     -13.639 -19.017   2.109  1.00 17.180          O  
ATOM   2289  CB  THR A 147     -16.628 -20.596   1.417  1.00 23.480          C  
ATOM   2290  OG1 THR A 147     -16.582 -21.817   2.177  1.00 23.480          O  
ATOM   2291  CG2 THR A 147     -15.883 -20.782   0.088  1.00 23.480          C  
ATOM   2292  H   THR A 147     -16.237 -18.003   0.714  1.00 20.000          H  
ATOM   2293  HA  THR A 147     -16.429 -19.536   3.248  1.00 20.170          H  
ATOM   2294  HB  THR A 147     -17.667 -20.331   1.222  1.00 28.170          H  
ATOM   2295  HG1 THR A 147     -17.124 -22.488   1.740  1.00 28.170          H  
ATOM   2296 1HG2 THR A 147     -16.363 -21.573  -0.484  1.00 28.170          H  
ATOM   2297 2HG2 THR A 147     -15.908 -19.857  -0.483  1.00 28.170          H  
ATOM   2298 3HG2 THR A 147     -14.862 -21.058   0.268  1.00 28.170          H  
ATOM   2299  N   ASN A 148     -14.246 -21.020   2.923  1.00 16.950          N  
ATOM   2300  CA  ASN A 148     -12.899 -21.541   3.172  1.00 17.250          C  
ATOM   2301  C   ASN A 148     -12.019 -20.584   3.985  1.00 16.830          C  
ATOM   2302  O   ASN A 148     -10.827 -20.449   3.721  1.00 16.570          O  
ATOM   2303  CB  ASN A 148     -12.214 -21.934   1.875  1.00 24.030          C  
ATOM   2304  CG  ASN A 148     -12.953 -23.040   1.169  1.00 24.030          C  
ATOM   2305  OD1 ASN A 148     -13.925 -23.587   1.715  1.00 24.030          O  
ATOM   2306  ND2 ASN A 148     -12.510 -23.419  -0.006  1.00 24.030          N  
ATOM   2307  H   ASN A 148     -15.054 -21.619   3.101  1.00 20.340          H  
ATOM   2308  HA  ASN A 148     -12.999 -22.447   3.774  1.00 20.700          H  
ATOM   2309 1HB  ASN A 148     -12.174 -21.076   1.220  1.00 28.840          H  
ATOM   2310 2HB  ASN A 148     -11.186 -22.253   2.070  1.00 28.840          H  
ATOM   2311 1HD2 ASN A 148     -12.970 -24.160  -0.493  1.00 28.840          H  
ATOM   2312 2HD2 ASN A 148     -11.676 -23.000  -0.427  1.00 28.840          H  
ATOM   2313  N   ILE A 149     -12.587 -19.954   5.000  1.00 16.900          N  
ATOM   2314  CA  ILE A 149     -11.824 -19.037   5.824  1.00 16.660          C  
ATOM   2315  C   ILE A 149     -10.977 -19.813   6.837  1.00 16.700          C  
ATOM   2316  O   ILE A 149     -11.516 -20.683   7.521  1.00 17.050          O  
ATOM   2317  CB  ILE A 149     -12.751 -18.050   6.547  1.00 23.420          C  
ATOM   2318  CG1 ILE A 149     -13.459 -17.208   5.501  1.00 23.420          C  
ATOM   2319  CG2 ILE A 149     -11.961 -17.170   7.537  1.00 23.420          C  
ATOM   2320  CD1 ILE A 149     -14.559 -16.348   6.039  1.00 23.420          C  
ATOM   2321  H   ILE A 149     -13.570 -20.107   5.186  1.00 20.280          H  
ATOM   2322  HA  ILE A 149     -11.213 -18.446   5.158  1.00 19.990          H  
ATOM   2323  HB  ILE A 149     -13.512 -18.607   7.092  1.00 28.100          H  
ATOM   2324 1HG1 ILE A 149     -12.733 -16.591   5.019  1.00 28.100          H  
ATOM   2325 2HG1 ILE A 149     -13.896 -17.861   4.745  1.00 28.100          H  
ATOM   2326 1HG2 ILE A 149     -12.619 -16.489   8.053  1.00 28.100          H  
ATOM   2327 2HG2 ILE A 149     -11.480 -17.788   8.287  1.00 28.100          H  
ATOM   2328 3HG2 ILE A 149     -11.210 -16.602   7.025  1.00 28.100          H  
ATOM   2329 1HD1 ILE A 149     -14.988 -15.802   5.230  1.00 28.100          H  
ATOM   2330 2HD1 ILE A 149     -15.327 -16.971   6.492  1.00 28.100          H  
ATOM   2331 3HD1 ILE A 149     -14.189 -15.655   6.764  1.00 28.100          H  
ATOM   2332  N   PRO A 150      -9.661 -19.539   6.962  1.00 16.490          N  
ATOM   2333  CA  PRO A 150      -8.763 -20.187   7.901  1.00 16.580          C  
ATOM   2334  C   PRO A 150      -9.358 -20.115   9.300  1.00 16.520          C  
ATOM   2335  O   PRO A 150      -9.944 -19.096   9.685  1.00 16.540          O  
ATOM   2336  CB  PRO A 150      -7.483 -19.361   7.749  1.00 24.870          C  
ATOM   2337  CG  PRO A 150      -7.544 -18.854   6.308  1.00 24.870          C  
ATOM   2338  CD  PRO A 150      -8.984 -18.567   6.058  1.00 24.870          C  
ATOM   2339  HA  PRO A 150      -8.609 -21.234   7.591  1.00 19.900          H  
ATOM   2340 1HB  PRO A 150      -7.469 -18.550   8.490  1.00 29.840          H  
ATOM   2341 2HB  PRO A 150      -6.603 -19.988   7.948  1.00 29.840          H  
ATOM   2342 1HG  PRO A 150      -6.907 -17.983   6.171  1.00 29.840          H  
ATOM   2343 2HG  PRO A 150      -7.183 -19.617   5.599  1.00 29.840          H  
ATOM   2344 1HD  PRO A 150      -9.225 -17.531   6.312  1.00 29.840          H  
ATOM   2345 2HD  PRO A 150      -9.161 -18.811   4.996  1.00 29.840          H  
ATOM   2346  N   ALA A 151      -9.209 -21.195  10.054  1.00 16.610          N  
ATOM   2347  CA  ALA A 151      -9.814 -21.260  11.367  1.00 16.720          C  
ATOM   2348  C   ALA A 151      -9.384 -20.117  12.234  1.00 16.410          C  
ATOM   2349  O   ALA A 151      -8.242 -19.686  12.200  1.00 16.280          O  
ATOM   2350  CB  ALA A 151      -9.441 -22.557  12.062  1.00 23.360          C  
ATOM   2351  H   ALA A 151      -8.702 -21.993   9.695  1.00 19.930          H  
ATOM   2352  HA  ALA A 151     -10.896 -21.210  11.242  1.00 20.060          H  
ATOM   2353 1HB  ALA A 151      -9.923 -22.594  13.039  1.00 28.040          H  
ATOM   2354 2HB  ALA A 151      -9.772 -23.401  11.458  1.00 28.040          H  
ATOM   2355 3HB  ALA A 151      -8.362 -22.601  12.192  1.00 28.040          H  
ATOM   2356  N   ASN A 152     -10.325 -19.610  13.005  1.00 16.430          N  
ATOM   2357  CA  ASN A 152     -10.085 -18.559  13.973  1.00 16.350          C  
ATOM   2358  C   ASN A 152      -9.499 -17.292  13.355  1.00 15.730          C  
ATOM   2359  O   ASN A 152      -8.852 -16.518  14.068  1.00 15.740          O  
ATOM   2360  CB  ASN A 152      -9.130 -19.058  15.037  1.00 22.920          C  
ATOM   2361  CG  ASN A 152      -9.577 -20.308  15.678  1.00 22.920          C  
ATOM   2362  OD1 ASN A 152     -10.768 -20.530  15.949  1.00 22.920          O  
ATOM   2363  ND2 ASN A 152      -8.617 -21.166  15.928  1.00 22.920          N  
ATOM   2364  H   ASN A 152     -11.258 -19.994  12.942  1.00 19.720          H  
ATOM   2365  HA  ASN A 152     -11.037 -18.289  14.431  1.00 19.620          H  
ATOM   2366 1HB  ASN A 152      -8.149 -19.219  14.624  1.00 27.510          H  
ATOM   2367 2HB  ASN A 152      -9.025 -18.297  15.808  1.00 27.510          H  
ATOM   2368 1HD2 ASN A 152      -8.827 -22.043  16.360  1.00 27.510          H  
ATOM   2369 2HD2 ASN A 152      -7.643 -20.933  15.685  1.00 27.510          H  
ATOM   2370  N   ALA A 153      -9.798 -17.005  12.085  1.00 15.330          N  
ATOM   2371  CA  ALA A 153      -9.248 -15.805  11.491  1.00 14.880          C  
ATOM   2372  C   ALA A 153     -10.228 -15.121  10.570  1.00 14.870          C  
ATOM   2373  O   ALA A 153     -11.118 -15.741   9.993  1.00 15.050          O  
ATOM   2374  CB  ALA A 153      -7.972 -16.153  10.726  1.00 21.010          C  
ATOM   2375  H   ALA A 153     -10.312 -17.663  11.491  1.00 18.400          H  
ATOM   2376  HA  ALA A 153      -9.030 -15.108  12.283  1.00 17.860          H  
ATOM   2377 1HB  ALA A 153      -7.536 -15.248  10.303  1.00 25.210          H  
ATOM   2378 2HB  ALA A 153      -7.250 -16.615  11.407  1.00 25.210          H  
ATOM   2379 3HB  ALA A 153      -8.217 -16.848   9.931  1.00 25.210          H  
ATOM   2380  N   SER A 154     -10.056 -13.814  10.446  1.00 14.820          N  
ATOM   2381  CA  SER A 154     -10.867 -13.011   9.539  1.00 14.920          C  
ATOM   2382  C   SER A 154     -10.164 -12.862   8.208  1.00 14.530          C  
ATOM   2383  O   SER A 154      -9.106 -12.244   8.140  1.00 14.410          O  
ATOM   2384  CB  SER A 154     -11.108 -11.634  10.137  1.00 20.850          C  
ATOM   2385  OG  SER A 154     -11.902 -11.704  11.293  1.00 20.850          O  
ATOM   2386  H   SER A 154      -9.311 -13.377  10.998  1.00 17.780          H  
ATOM   2387  HA  SER A 154     -11.823 -13.511   9.377  1.00 17.900          H  
ATOM   2388 1HB  SER A 154     -10.146 -11.186  10.386  1.00 25.020          H  
ATOM   2389 2HB  SER A 154     -11.577 -10.987   9.402  1.00 25.020          H  
ATOM   2390  HG  SER A 154     -12.004 -10.799  11.597  1.00 25.020          H  
ATOM   2391  N   ILE A 155     -10.744 -13.403   7.144  1.00 14.480          N  
ATOM   2392  CA  ILE A 155     -10.081 -13.307   5.851  1.00 14.230          C  
ATOM   2393  C   ILE A 155     -10.113 -11.868   5.343  1.00 14.380          C  
ATOM   2394  O   ILE A 155     -11.170 -11.259   5.294  1.00 14.640          O  
ATOM   2395  CB  ILE A 155     -10.722 -14.274   4.819  1.00 20.020          C  
ATOM   2396  CG1 ILE A 155      -9.856 -14.384   3.515  1.00 20.020          C  
ATOM   2397  CG2 ILE A 155     -12.175 -13.854   4.462  1.00 20.020          C  
ATOM   2398  CD1 ILE A 155      -8.529 -15.139   3.681  1.00 20.020          C  
ATOM   2399  H   ILE A 155     -11.606 -13.916   7.269  1.00 17.380          H  
ATOM   2400  HA  ILE A 155      -9.064 -13.609   5.988  1.00 17.080          H  
ATOM   2401  HB  ILE A 155     -10.747 -15.258   5.257  1.00 24.030          H  
ATOM   2402 1HG1 ILE A 155     -10.449 -14.904   2.758  1.00 24.030          H  
ATOM   2403 2HG1 ILE A 155      -9.636 -13.381   3.143  1.00 24.030          H  
ATOM   2404 1HG2 ILE A 155     -12.588 -14.578   3.785  1.00 24.030          H  
ATOM   2405 2HG2 ILE A 155     -12.777 -13.829   5.358  1.00 24.030          H  
ATOM   2406 3HG2 ILE A 155     -12.209 -12.885   3.984  1.00 24.030          H  
ATOM   2407 1HD1 ILE A 155      -8.013 -15.173   2.717  1.00 24.030          H  
ATOM   2408 2HD1 ILE A 155      -7.891 -14.642   4.397  1.00 24.030          H  
ATOM   2409 3HD1 ILE A 155      -8.725 -16.155   4.020  1.00 24.030          H  
ATOM   2410  N   VAL A 156      -8.962 -11.324   4.974  1.00 14.380          N  
ATOM   2411  CA  VAL A 156      -8.877  -9.972   4.444  1.00 14.700          C  
ATOM   2412  C   VAL A 156      -8.008  -9.987   3.196  1.00 14.890          C  
ATOM   2413  O   VAL A 156      -6.925 -10.565   3.192  1.00 14.840          O  
ATOM   2414  CB  VAL A 156      -8.368  -8.968   5.493  1.00 20.450          C  
ATOM   2415  CG1 VAL A 156      -8.288  -7.570   4.877  1.00 20.450          C  
ATOM   2416  CG2 VAL A 156      -9.335  -8.959   6.689  1.00 20.450          C  
ATOM   2417  H   VAL A 156      -8.115 -11.866   5.063  1.00 17.260          H  
ATOM   2418  HA  VAL A 156      -9.875  -9.652   4.159  1.00 17.640          H  
ATOM   2419  HB  VAL A 156      -7.361  -9.251   5.824  1.00 24.540          H  
ATOM   2420 1HG1 VAL A 156      -7.932  -6.872   5.630  1.00 24.540          H  
ATOM   2421 2HG1 VAL A 156      -7.596  -7.562   4.035  1.00 24.540          H  
ATOM   2422 3HG1 VAL A 156      -9.279  -7.261   4.536  1.00 24.540          H  
ATOM   2423 1HG2 VAL A 156      -8.981  -8.246   7.428  1.00 24.540          H  
ATOM   2424 2HG2 VAL A 156     -10.334  -8.673   6.349  1.00 24.540          H  
ATOM   2425 3HG2 VAL A 156      -9.379  -9.940   7.141  1.00 24.540          H  
ATOM   2426  N   THR A 157      -8.493  -9.369   2.132  1.00 15.250          N  
ATOM   2427  CA  THR A 157      -7.794  -9.369   0.860  1.00 15.590          C  
ATOM   2428  C   THR A 157      -7.337  -7.973   0.439  1.00 16.150          C  
ATOM   2429  O   THR A 157      -8.110  -7.014   0.473  1.00 16.320          O  
ATOM   2430  CB  THR A 157      -8.718  -9.957  -0.245  1.00 21.690          C  
ATOM   2431  OG1 THR A 157      -9.124 -11.300   0.114  1.00 21.690          O  
ATOM   2432  CG2 THR A 157      -8.022 -10.003  -1.599  1.00 21.690          C  
ATOM   2433  H   THR A 157      -9.376  -8.890   2.208  1.00 18.300          H  
ATOM   2434  HA  THR A 157      -6.905  -9.987   0.949  1.00 18.710          H  
ATOM   2435  HB  THR A 157      -9.596  -9.345  -0.341  1.00 26.030          H  
ATOM   2436  HG1 THR A 157      -8.334 -11.833   0.299  1.00 26.030          H  
ATOM   2437 1HG2 THR A 157      -8.685 -10.417  -2.350  1.00 26.030          H  
ATOM   2438 2HG2 THR A 157      -7.733  -9.007  -1.908  1.00 26.030          H  
ATOM   2439 3HG2 THR A 157      -7.148 -10.622  -1.511  1.00 26.030          H  
ATOM   2440  N   SER A 158      -6.078  -7.890   0.018  1.00 16.560          N  
ATOM   2441  CA  SER A 158      -5.434  -6.685  -0.488  1.00 17.250          C  
ATOM   2442  C   SER A 158      -5.295  -6.732  -2.009  1.00 17.760          C  
ATOM   2443  O   SER A 158      -6.128  -7.298  -2.719  1.00 17.750          O  
ATOM   2444  CB  SER A 158      -4.062  -6.521   0.138  1.00 23.870          C  
ATOM   2445  OG  SER A 158      -3.488  -5.283  -0.206  1.00 23.870          O  
ATOM   2446  H   SER A 158      -5.487  -8.723   0.072  1.00 19.870          H  
ATOM   2447  HA  SER A 158      -6.048  -5.825  -0.222  1.00 20.700          H  
ATOM   2448 1HB  SER A 158      -4.149  -6.600   1.221  1.00 28.650          H  
ATOM   2449 2HB  SER A 158      -3.416  -7.329  -0.190  1.00 28.650          H  
ATOM   2450  HG  SER A 158      -2.673  -5.218   0.314  1.00 28.650          H  
ATOM   2451  N   SER A 159      -4.254  -6.088  -2.509  1.00 18.340          N  
ATOM   2452  CA  SER A 159      -3.985  -5.977  -3.942  1.00 18.980          C  
ATOM   2453  C   SER A 159      -3.927  -7.296  -4.694  1.00 19.500          C  
ATOM   2454  O   SER A 159      -3.480  -8.324  -4.162  1.00 19.570          O  
ATOM   2455  CB  SER A 159      -2.664  -5.323  -4.216  1.00 26.320          C  
ATOM   2456  OG  SER A 159      -2.399  -5.413  -5.597  1.00 26.320          O  
ATOM   2457  H   SER A 159      -3.630  -5.639  -1.848  1.00 22.010          H  
ATOM   2458  HA  SER A 159      -4.777  -5.372  -4.384  1.00 22.780          H  
ATOM   2459 1HB  SER A 159      -2.674  -4.284  -3.899  1.00 31.580          H  
ATOM   2460 2HB  SER A 159      -1.883  -5.840  -3.662  1.00 31.580          H  
ATOM   2461  HG  SER A 159      -1.440  -5.248  -5.700  1.00 31.580          H  
ATOM   2462  N   SER A 160      -4.363  -7.234  -5.969  1.00 20.000          N  
ATOM   2463  CA  SER A 160      -4.372  -8.346  -6.932  1.00 20.630          C  
ATOM   2464  C   SER A 160      -2.966  -8.855  -7.251  1.00 20.690          C  
ATOM   2465  O   SER A 160      -2.793  -9.947  -7.797  1.00 21.060          O  
ATOM   2466  CB  SER A 160      -5.068  -7.915  -8.207  1.00 28.630          C  
ATOM   2467  OG  SER A 160      -4.345  -6.907  -8.861  1.00 28.630          O  
ATOM   2468  H   SER A 160      -4.700  -6.341  -6.299  1.00 24.000          H  
ATOM   2469  HA  SER A 160      -4.929  -9.167  -6.497  1.00 24.760          H  
ATOM   2470 1HB  SER A 160      -5.176  -8.775  -8.866  1.00 34.360          H  
ATOM   2471 2HB  SER A 160      -6.070  -7.556  -7.970  1.00 34.360          H  
ATOM   2472  HG  SER A 160      -4.800  -6.748  -9.692  1.00 34.360          H  
ATOM   2473  N   SER A 161      -1.975  -8.038  -6.932  1.00 20.450          N  
ATOM   2474  CA  SER A 161      -0.569  -8.388  -7.057  1.00 20.610          C  
ATOM   2475  C   SER A 161       0.201  -7.543  -6.050  1.00 20.160          C  
ATOM   2476  O   SER A 161      -0.162  -6.401  -5.736  1.00 20.340          O  
ATOM   2477  CB  SER A 161      -0.006  -8.187  -8.460  1.00 28.790          C  
ATOM   2478  OG  SER A 161       0.062  -6.834  -8.835  1.00 28.790          O  
ATOM   2479  H   SER A 161      -2.233  -7.141  -6.535  1.00 24.540          H  
ATOM   2480  HA  SER A 161      -0.446  -9.436  -6.784  1.00 24.730          H  
ATOM   2481 1HB  SER A 161       0.987  -8.614  -8.490  1.00 34.550          H  
ATOM   2482 2HB  SER A 161      -0.612  -8.737  -9.177  1.00 34.550          H  
ATOM   2483  HG  SER A 161       0.664  -6.802  -9.619  1.00 34.550          H  
ATOM   2484  N   GLY A 162       1.302  -8.071  -5.555  1.00 19.710          N  
ATOM   2485  CA  GLY A 162       2.090  -7.302  -4.613  1.00 19.410          C  
ATOM   2486  C   GLY A 162       2.613  -6.078  -5.314  1.00 19.180          C  
ATOM   2487  O   GLY A 162       2.951  -6.129  -6.488  1.00 19.060          O  
ATOM   2488  H   GLY A 162       1.569  -9.006  -5.826  1.00 23.650          H  
ATOM   2489 1HA  GLY A 162       1.475  -7.014  -3.760  1.00 23.290          H  
ATOM   2490 2HA  GLY A 162       2.917  -7.908  -4.243  1.00 23.290          H  
ATOM   2491  N   ALA A 163       2.801  -4.979  -4.600  1.00 19.240          N  
ATOM   2492  CA  ALA A 163       3.330  -3.798  -5.277  1.00 19.040          C  
ATOM   2493  C   ALA A 163       4.690  -4.119  -5.888  1.00 18.900          C  
ATOM   2494  O   ALA A 163       5.029  -3.624  -6.977  1.00 19.010          O  
ATOM   2495  CB  ALA A 163       3.420  -2.637  -4.330  1.00 26.740          C  
ATOM   2496  H   ALA A 163       2.522  -4.955  -3.627  1.00 23.090          H  
ATOM   2497  HA  ALA A 163       2.649  -3.536  -6.086  1.00 22.850          H  
ATOM   2498 1HB  ALA A 163       3.771  -1.795  -4.869  1.00 32.080          H  
ATOM   2499 2HB  ALA A 163       2.437  -2.426  -3.952  1.00 32.080          H  
ATOM   2500 3HB  ALA A 163       4.090  -2.868  -3.515  1.00 32.080          H  
ATOM   2501  N   GLY A 164       5.433  -4.991  -5.196  1.00 18.790          N  
ATOM   2502  CA  GLY A 164       6.754  -5.471  -5.572  1.00 18.800          C  
ATOM   2503  C   GLY A 164       6.772  -6.222  -6.901  1.00 18.610          C  
ATOM   2504  O   GLY A 164       7.840  -6.372  -7.497  1.00 18.540          O  
ATOM   2505  H   GLY A 164       5.066  -5.322  -4.312  1.00 22.550          H  
ATOM   2506 1HA  GLY A 164       7.455  -4.642  -5.594  1.00 22.560          H  
ATOM   2507 2HA  GLY A 164       7.100  -6.138  -4.802  1.00 22.560          H  
ATOM   2508  N   GLN A 165       5.595  -6.654  -7.378  1.00 18.670          N  
ATOM   2509  CA  GLN A 165       5.412  -7.345  -8.647  1.00 18.700          C  
ATOM   2510  C   GLN A 165       5.888  -6.451  -9.782  1.00 18.490          C  
ATOM   2511  O   GLN A 165       6.386  -6.939 -10.798  1.00 18.690          O  
ATOM   2512  CB  GLN A 165       3.941  -7.795  -8.798  1.00 26.170          C  
ATOM   2513  CG  GLN A 165       3.589  -8.527 -10.082  1.00 26.170          C  
ATOM   2514  CD  GLN A 165       3.026  -7.603 -11.149  1.00 26.170          C  
ATOM   2515  OE1 GLN A 165       2.087  -6.818 -10.880  1.00 26.170          O  
ATOM   2516  NE2 GLN A 165       3.580  -7.670 -12.353  1.00 26.170          N  
ATOM   2517  H   GLN A 165       4.746  -6.459  -6.845  1.00 22.400          H  
ATOM   2518  HA  GLN A 165       6.029  -8.242  -8.644  1.00 22.440          H  
ATOM   2519 1HB  GLN A 165       3.664  -8.426  -7.953  1.00 31.400          H  
ATOM   2520 2HB  GLN A 165       3.303  -6.917  -8.761  1.00 31.400          H  
ATOM   2521 1HG  GLN A 165       4.482  -9.011 -10.477  1.00 31.400          H  
ATOM   2522 2HG  GLN A 165       2.835  -9.260  -9.868  1.00 31.400          H  
ATOM   2523 1HE2 GLN A 165       3.251  -7.080 -13.090  1.00 31.400          H  
ATOM   2524 2HE2 GLN A 165       4.340  -8.302 -12.524  1.00 31.400          H  
ATOM   2525  N   VAL A 166       5.711  -5.144  -9.615  1.00 18.220          N  
ATOM   2526  CA  VAL A 166       6.126  -4.167 -10.592  1.00 18.150          C  
ATOM   2527  C   VAL A 166       7.381  -3.442 -10.118  1.00 18.190          C  
ATOM   2528  O   VAL A 166       8.271  -3.150 -10.916  1.00 18.310          O  
ATOM   2529  CB  VAL A 166       4.995  -3.153 -10.851  1.00 25.440          C  
ATOM   2530  CG1 VAL A 166       5.466  -2.037 -11.803  1.00 25.440          C  
ATOM   2531  CG2 VAL A 166       3.802  -3.901 -11.437  1.00 25.440          C  
ATOM   2532  H   VAL A 166       5.276  -4.791  -8.758  1.00 21.860          H  
ATOM   2533  HA  VAL A 166       6.351  -4.681 -11.526  1.00 21.780          H  
ATOM   2534  HB  VAL A 166       4.706  -2.683  -9.907  1.00 30.530          H  
ATOM   2535 1HG1 VAL A 166       4.650  -1.332 -11.966  1.00 30.530          H  
ATOM   2536 2HG1 VAL A 166       6.309  -1.498 -11.371  1.00 30.530          H  
ATOM   2537 3HG1 VAL A 166       5.768  -2.472 -12.754  1.00 30.530          H  
ATOM   2538 1HG2 VAL A 166       2.985  -3.205 -11.615  1.00 30.530          H  
ATOM   2539 2HG2 VAL A 166       4.091  -4.372 -12.376  1.00 30.530          H  
ATOM   2540 3HG2 VAL A 166       3.479  -4.663 -10.735  1.00 30.530          H  
ATOM   2541  N   ARG A 167       7.401  -3.079  -8.835  1.00 18.220          N  
ATOM   2542  CA  ARG A 167       8.456  -2.259  -8.261  1.00 18.410          C  
ATOM   2543  C   ARG A 167       9.820  -2.918  -7.970  1.00 18.580          C  
ATOM   2544  O   ARG A 167      10.859  -2.311  -8.222  1.00 18.760          O  
ATOM   2545  CB  ARG A 167       7.932  -1.711  -6.949  1.00 25.700          C  
ATOM   2546  CG  ARG A 167       6.800  -0.715  -7.077  1.00 25.700          C  
ATOM   2547  CD  ARG A 167       6.243  -0.393  -5.762  1.00 25.700          C  
ATOM   2548  NE  ARG A 167       5.130   0.563  -5.859  1.00 25.700          N  
ATOM   2549  CZ  ARG A 167       4.303   1.000  -4.864  1.00 25.700          C  
ATOM   2550  NH1 ARG A 167       4.400   0.572  -3.614  1.00 25.700          N  
ATOM   2551  NH2 ARG A 167       3.384   1.875  -5.203  1.00 25.700          N  
ATOM   2552  H   ARG A 167       6.620  -3.345  -8.232  1.00 21.860          H  
ATOM   2553  HA  ARG A 167       8.623  -1.433  -8.947  1.00 22.090          H  
ATOM   2554 1HB  ARG A 167       7.574  -2.520  -6.336  1.00 30.840          H  
ATOM   2555 2HB  ARG A 167       8.747  -1.228  -6.409  1.00 30.840          H  
ATOM   2556 1HG  ARG A 167       7.168   0.206  -7.519  1.00 30.840          H  
ATOM   2557 2HG  ARG A 167       6.003  -1.124  -7.702  1.00 30.840          H  
ATOM   2558 1HD  ARG A 167       5.904  -1.297  -5.286  1.00 30.840          H  
ATOM   2559 2HD  ARG A 167       7.022   0.034  -5.194  1.00 30.840          H  
ATOM   2560  HE  ARG A 167       4.931   0.954  -6.793  1.00 30.840          H  
ATOM   2561 1HH1 ARG A 167       5.091  -0.120  -3.375  1.00 30.840          H  
ATOM   2562 2HH1 ARG A 167       3.760   0.930  -2.871  1.00 30.840          H  
ATOM   2563 1HH2 ARG A 167       3.347   2.164  -6.195  1.00 30.840          H  
ATOM   2564 2HH2 ARG A 167       2.738   2.242  -4.521  1.00 30.840          H  
ATOM   2565  N   ASN A 168       9.871  -4.140  -7.437  1.00 18.650          N  
ATOM   2566  CA  ASN A 168      11.158  -4.671  -7.003  1.00 18.950          C  
ATOM   2567  C   ASN A 168      11.912  -5.380  -8.101  1.00 19.160          C  
ATOM   2568  O   ASN A 168      11.990  -6.608  -8.159  1.00 19.440          O  
ATOM   2569  CB  ASN A 168      11.001  -5.492  -5.738  1.00 26.410          C  
ATOM   2570  CG  ASN A 168      10.714  -4.578  -4.528  1.00 26.410          C  
ATOM   2571  OD1 ASN A 168      11.270  -3.476  -4.456  1.00 26.410          O  
ATOM   2572  ND2 ASN A 168       9.904  -4.991  -3.590  1.00 26.410          N  
ATOM   2573  H   ASN A 168       9.052  -4.734  -7.333  1.00 22.380          H  
ATOM   2574  HA  ASN A 168      11.785  -3.823  -6.730  1.00 22.740          H  
ATOM   2575 1HB  ASN A 168      10.170  -6.184  -5.865  1.00 31.690          H  
ATOM   2576 2HB  ASN A 168      11.902  -6.075  -5.553  1.00 31.690          H  
ATOM   2577 1HD2 ASN A 168       9.740  -4.405  -2.797  1.00 31.690          H  
ATOM   2578 2HD2 ASN A 168       9.450  -5.885  -3.627  1.00 31.690          H  
ATOM   2579  N   ILE A 169      12.490  -4.566  -8.958  1.00 19.150          N  
ATOM   2580  CA  ILE A 169      13.229  -5.047 -10.100  1.00 19.460          C  
ATOM   2581  C   ILE A 169      14.712  -5.006  -9.795  1.00 19.500          C  
ATOM   2582  O   ILE A 169      15.256  -3.973  -9.391  1.00 19.730          O  
ATOM   2583  CB  ILE A 169      12.925  -4.211 -11.356  1.00 27.120          C  
ATOM   2584  CG1 ILE A 169      11.364  -4.167 -11.596  1.00 27.120          C  
ATOM   2585  CG2 ILE A 169      13.702  -4.762 -12.588  1.00 27.120          C  
ATOM   2586  CD1 ILE A 169      10.641  -5.518 -11.734  1.00 27.120          C  
ATOM   2587  H   ILE A 169      12.324  -3.570  -8.795  1.00 22.980          H  
ATOM   2588  HA  ILE A 169      12.966  -6.084 -10.288  1.00 23.350          H  
ATOM   2589  HB  ILE A 169      13.242  -3.182 -11.181  1.00 32.540          H  
ATOM   2590 1HG1 ILE A 169      10.907  -3.632 -10.764  1.00 32.540          H  
ATOM   2591 2HG1 ILE A 169      11.180  -3.597 -12.507  1.00 32.540          H  
ATOM   2592 1HG2 ILE A 169      13.486  -4.140 -13.458  1.00 32.540          H  
ATOM   2593 2HG2 ILE A 169      14.778  -4.734 -12.399  1.00 32.540          H  
ATOM   2594 3HG2 ILE A 169      13.405  -5.787 -12.793  1.00 32.540          H  
ATOM   2595 1HD1 ILE A 169       9.576  -5.329 -11.894  1.00 32.540          H  
ATOM   2596 2HD1 ILE A 169      11.036  -6.074 -12.579  1.00 32.540          H  
ATOM   2597 3HD1 ILE A 169      10.758  -6.103 -10.827  1.00 32.540          H  
ATOM   2598  N   PHE A 170      15.363  -6.133 -10.017  1.00 19.400          N  
ATOM   2599  CA  PHE A 170      16.780  -6.287  -9.758  1.00 19.530          C  
ATOM   2600  C   PHE A 170      17.408  -7.146 -10.815  1.00 19.950          C  
ATOM   2601  O   PHE A 170      16.713  -7.866 -11.537  1.00 20.120          O  
ATOM   2602  CB  PHE A 170      17.021  -6.889  -8.371  1.00 27.290          C  
ATOM   2603  CG  PHE A 170      16.474  -8.229  -8.132  1.00 27.290          C  
ATOM   2604  CD1 PHE A 170      17.189  -9.366  -8.445  1.00 27.290          C  
ATOM   2605  CD2 PHE A 170      15.236  -8.357  -7.518  1.00 27.290          C  
ATOM   2606  CE1 PHE A 170      16.673 -10.607  -8.165  1.00 27.290          C  
ATOM   2607  CE2 PHE A 170      14.720  -9.589  -7.234  1.00 27.290          C  
ATOM   2608  CZ  PHE A 170      15.439 -10.721  -7.559  1.00 27.290          C  
ATOM   2609  H   PHE A 170      14.843  -6.932 -10.356  1.00 23.280          H  
ATOM   2610  HA  PHE A 170      17.263  -5.318  -9.807  1.00 23.440          H  
ATOM   2611 1HB  PHE A 170      18.083  -6.938  -8.183  1.00 32.750          H  
ATOM   2612 2HB  PHE A 170      16.587  -6.246  -7.622  1.00 32.750          H  
ATOM   2613  HD1 PHE A 170      18.165  -9.276  -8.922  1.00 32.750          H  
ATOM   2614  HD2 PHE A 170      14.666  -7.457  -7.256  1.00 32.750          H  
ATOM   2615  HE1 PHE A 170      17.237 -11.501  -8.423  1.00 32.750          H  
ATOM   2616  HE2 PHE A 170      13.745  -9.674  -6.753  1.00 32.750          H  
ATOM   2617  HZ  PHE A 170      15.032 -11.706  -7.337  1.00 32.750          H  
ATOM   2618  N   LYS A 171      18.729  -7.051 -10.914  1.00 20.240          N  
ATOM   2619  CA  LYS A 171      19.452  -7.828 -11.894  1.00 20.740          C  
ATOM   2620  C   LYS A 171      20.581  -8.632 -11.255  1.00 20.900          C  
ATOM   2621  O   LYS A 171      21.087  -8.238 -10.197  1.00 20.830          O  
ATOM   2622  CB  LYS A 171      19.984  -6.867 -12.963  1.00 28.840          C  
ATOM   2623  CG  LYS A 171      18.853  -6.171 -13.718  1.00 28.840          C  
ATOM   2624  CD  LYS A 171      19.324  -5.256 -14.822  1.00 28.840          C  
ATOM   2625  CE  LYS A 171      18.106  -4.611 -15.492  1.00 28.840          C  
ATOM   2626  NZ  LYS A 171      18.476  -3.668 -16.576  1.00 28.840          N  
ATOM   2627  H   LYS A 171      19.222  -6.405 -10.287  1.00 24.290          H  
ATOM   2628  HA  LYS A 171      18.736  -8.499 -12.354  1.00 24.890          H  
ATOM   2629 1HB  LYS A 171      20.601  -6.099 -12.488  1.00 34.600          H  
ATOM   2630 2HB  LYS A 171      20.617  -7.396 -13.677  1.00 34.600          H  
ATOM   2631 1HG  LYS A 171      18.185  -6.927 -14.135  1.00 34.600          H  
ATOM   2632 2HG  LYS A 171      18.278  -5.564 -13.017  1.00 34.600          H  
ATOM   2633 1HD  LYS A 171      19.965  -4.473 -14.408  1.00 34.600          H  
ATOM   2634 2HD  LYS A 171      19.889  -5.822 -15.560  1.00 34.600          H  
ATOM   2635 1HE  LYS A 171      17.477  -5.393 -15.908  1.00 34.600          H  
ATOM   2636 2HE  LYS A 171      17.542  -4.075 -14.735  1.00 34.600          H  
ATOM   2637 1HZ  LYS A 171      17.629  -3.268 -16.973  1.00 34.600          H  
ATOM   2638 2HZ  LYS A 171      19.052  -2.921 -16.200  1.00 34.600          H  
ATOM   2639 3HZ  LYS A 171      18.988  -4.154 -17.294  1.00 34.600          H  
ATOM   2640  N   PRO A 172      20.925  -9.814 -11.813  1.00 21.230          N  
ATOM   2641  CA  PRO A 172      22.048 -10.641 -11.423  1.00 21.530          C  
ATOM   2642  C   PRO A 172      23.359 -10.039 -11.895  1.00 21.980          C  
ATOM   2643  O   PRO A 172      23.417  -9.446 -12.976  1.00 22.410          O  
ATOM   2644  CB  PRO A 172      21.754 -11.965 -12.131  1.00 32.300          C  
ATOM   2645  CG  PRO A 172      20.957 -11.572 -13.355  1.00 32.300          C  
ATOM   2646  CD  PRO A 172      20.122 -10.384 -12.920  1.00 32.300          C  
ATOM   2647  HA  PRO A 172      22.045 -10.768 -10.337  1.00 25.840          H  
ATOM   2648 1HB  PRO A 172      22.702 -12.468 -12.378  1.00 38.750          H  
ATOM   2649 2HB  PRO A 172      21.206 -12.638 -11.455  1.00 38.750          H  
ATOM   2650 1HG  PRO A 172      21.643 -11.314 -14.181  1.00 38.750          H  
ATOM   2651 2HG  PRO A 172      20.348 -12.421 -13.704  1.00 38.750          H  
ATOM   2652 1HD  PRO A 172      20.049  -9.689 -13.766  1.00 38.750          H  
ATOM   2653 2HD  PRO A 172      19.136 -10.724 -12.560  1.00 38.750          H  
ATOM   2654  N   ILE A 173      24.413 -10.284 -11.137  1.00 21.950          N  
ATOM   2655  CA  ILE A 173      25.763  -9.884 -11.473  1.00 22.440          C  
ATOM   2656  C   ILE A 173      26.641 -11.089 -11.179  1.00 22.820          C  
ATOM   2657  O   ILE A 173      27.392 -11.096 -10.205  1.00 22.870          O  
ATOM   2658  CB  ILE A 173      26.221  -8.708 -10.572  1.00 31.220          C  
ATOM   2659  CG1 ILE A 173      25.245  -7.557 -10.636  1.00 31.220          C  
ATOM   2660  CG2 ILE A 173      27.598  -8.192 -10.994  1.00 31.220          C  
ATOM   2661  CD1 ILE A 173      24.192  -7.587  -9.546  1.00 31.220          C  
ATOM   2662  H   ILE A 173      24.256 -10.776 -10.259  1.00 26.340          H  
ATOM   2663  HA  ILE A 173      25.829  -9.625 -12.529  1.00 26.930          H  
ATOM   2664  HB  ILE A 173      26.266  -9.041  -9.549  1.00 37.460          H  
ATOM   2665 1HG1 ILE A 173      25.798  -6.642 -10.516  1.00 37.460          H  
ATOM   2666 2HG1 ILE A 173      24.748  -7.552 -11.604  1.00 37.460          H  
ATOM   2667 1HG2 ILE A 173      27.892  -7.376 -10.335  1.00 37.460          H  
ATOM   2668 2HG2 ILE A 173      28.343  -8.979 -10.929  1.00 37.460          H  
ATOM   2669 3HG2 ILE A 173      27.546  -7.833 -12.018  1.00 37.460          H  
ATOM   2670 1HD1 ILE A 173      23.549  -6.726  -9.645  1.00 37.460          H  
ATOM   2671 2HD1 ILE A 173      23.588  -8.458  -9.590  1.00 37.460          H  
ATOM   2672 3HD1 ILE A 173      24.699  -7.570  -8.604  1.00 37.460          H  
ATOM   2673  N   GLY A 174      26.556 -12.113 -12.005  1.00 23.200          N  
ATOM   2674  CA  GLY A 174      27.194 -13.369 -11.642  1.00 23.680          C  
ATOM   2675  C   GLY A 174      26.570 -13.857 -10.328  1.00 23.680          C  
ATOM   2676  O   GLY A 174      25.344 -13.862 -10.175  1.00 23.620          O  
ATOM   2677  H   GLY A 174      25.979 -12.042 -12.832  1.00 27.840          H  
ATOM   2678 1HA  GLY A 174      27.044 -14.108 -12.428  1.00 28.420          H  
ATOM   2679 2HA  GLY A 174      28.266 -13.223 -11.519  1.00 28.420          H  
ATOM   2680  N   ASP A 175      27.400 -14.196  -9.345  1.00 23.860          N  
ATOM   2681  CA  ASP A 175      26.906 -14.697  -8.060  1.00 23.860          C  
ATOM   2682  C   ASP A 175      26.537 -13.563  -7.088  1.00 23.950          C  
ATOM   2683  O   ASP A 175      27.161 -13.392  -6.035  1.00 24.100          O  
ATOM   2684  CB  ASP A 175      27.977 -15.598  -7.449  1.00 33.400          C  
ATOM   2685  CG  ASP A 175      28.196 -16.882  -8.245  1.00 33.400          C  
ATOM   2686  OD1 ASP A 175      27.285 -17.340  -8.897  1.00 33.400          O  
ATOM   2687  OD2 ASP A 175      29.291 -17.382  -8.209  1.00 33.400          O  
ATOM   2688  H   ASP A 175      28.395 -14.138  -9.506  1.00 28.630          H  
ATOM   2689  HA  ASP A 175      26.010 -15.291  -8.245  1.00 28.630          H  
ATOM   2690 1HB  ASP A 175      28.918 -15.053  -7.395  1.00 40.080          H  
ATOM   2691 2HB  ASP A 175      27.707 -15.867  -6.450  1.00 40.080          H  
ATOM   2692  N   GLN A 176      25.507 -12.804  -7.465  1.00 23.970          N  
ATOM   2693  CA  GLN A 176      25.033 -11.614  -6.743  1.00 24.180          C  
ATOM   2694  C   GLN A 176      23.787 -10.996  -7.382  1.00 24.160          C  
ATOM   2695  O   GLN A 176      23.622 -11.053  -8.597  1.00 24.340          O  
ATOM   2696  CB  GLN A 176      26.150 -10.550  -6.748  1.00 33.770          C  
ATOM   2697  CG  GLN A 176      25.855  -9.232  -6.032  1.00 33.770          C  
ATOM   2698  CD  GLN A 176      27.019  -8.301  -6.133  1.00 33.770          C  
ATOM   2699  OE1 GLN A 176      27.605  -8.137  -7.208  1.00 33.770          O  
ATOM   2700  NE2 GLN A 176      27.385  -7.678  -5.029  1.00 33.770          N  
ATOM   2701  H   GLN A 176      25.078 -13.081  -8.352  1.00 28.760          H  
ATOM   2702  HA  GLN A 176      24.792 -11.899  -5.719  1.00 29.020          H  
ATOM   2703 1HB  GLN A 176      27.034 -10.951  -6.263  1.00 40.520          H  
ATOM   2704 2HB  GLN A 176      26.430 -10.340  -7.767  1.00 40.520          H  
ATOM   2705 1HG  GLN A 176      25.023  -8.730  -6.500  1.00 40.520          H  
ATOM   2706 2HG  GLN A 176      25.644  -9.417  -4.976  1.00 40.520          H  
ATOM   2707 1HE2 GLN A 176      28.162  -7.049  -5.050  1.00 40.520          H  
ATOM   2708 2HE2 GLN A 176      26.883  -7.821  -4.167  1.00 40.520          H  
ATOM   2709  N   THR A 177      22.945 -10.333  -6.582  1.00 24.040          N  
ATOM   2710  CA  THR A 177      21.838  -9.537  -7.127  1.00 24.120          C  
ATOM   2711  C   THR A 177      21.830  -8.133  -6.529  1.00 23.740          C  
ATOM   2712  O   THR A 177      22.177  -7.943  -5.359  1.00 23.890          O  
ATOM   2713  CB  THR A 177      20.480 -10.196  -6.849  1.00 33.740          C  
ATOM   2714  OG1 THR A 177      20.339 -10.367  -5.439  1.00 33.740          O  
ATOM   2715  CG2 THR A 177      20.370 -11.524  -7.559  1.00 33.740          C  
ATOM   2716  H   THR A 177      23.076 -10.353  -5.577  1.00 28.850          H  
ATOM   2717  HA  THR A 177      21.964  -9.442  -8.203  1.00 28.940          H  
ATOM   2718  HB  THR A 177      19.703  -9.531  -7.190  1.00 40.480          H  
ATOM   2719  HG1 THR A 177      19.418 -10.530  -5.207  1.00 40.480          H  
ATOM   2720 1HG2 THR A 177      19.401 -11.966  -7.348  1.00 40.480          H  
ATOM   2721 2HG2 THR A 177      20.473 -11.366  -8.630  1.00 40.480          H  
ATOM   2722 3HG2 THR A 177      21.151 -12.193  -7.214  1.00 40.480          H  
ATOM   2723  N   ILE A 178      21.445  -7.147  -7.348  1.00 23.360          N  
ATOM   2724  CA  ILE A 178      21.321  -5.746  -6.920  1.00 23.070          C  
ATOM   2725  C   ILE A 178      20.069  -5.065  -7.503  1.00 22.890          C  
ATOM   2726  O   ILE A 178      19.815  -5.169  -8.709  1.00 22.630          O  
ATOM   2727  CB  ILE A 178      22.600  -4.932  -7.310  1.00 32.410          C  
ATOM   2728  CG1 ILE A 178      23.868  -5.543  -6.644  1.00 32.410          C  
ATOM   2729  CG2 ILE A 178      22.458  -3.488  -6.875  1.00 32.410          C  
ATOM   2730  CD1 ILE A 178      25.187  -4.990  -7.136  1.00 32.410          C  
ATOM   2731  H   ILE A 178      21.223  -7.408  -8.315  1.00 28.030          H  
ATOM   2732  HA  ILE A 178      21.233  -5.730  -5.834  1.00 27.680          H  
ATOM   2733  HB  ILE A 178      22.736  -4.967  -8.381  1.00 38.900          H  
ATOM   2734 1HG1 ILE A 178      23.803  -5.383  -5.571  1.00 38.900          H  
ATOM   2735 2HG1 ILE A 178      23.896  -6.579  -6.817  1.00 38.900          H  
ATOM   2736 1HG2 ILE A 178      23.324  -2.913  -7.140  1.00 38.900          H  
ATOM   2737 2HG2 ILE A 178      21.614  -3.050  -7.343  1.00 38.900          H  
ATOM   2738 3HG2 ILE A 178      22.327  -3.463  -5.817  1.00 38.900          H  
ATOM   2739 1HD1 ILE A 178      25.994  -5.491  -6.605  1.00 38.900          H  
ATOM   2740 2HD1 ILE A 178      25.293  -5.170  -8.201  1.00 38.900          H  
ATOM   2741 3HD1 ILE A 178      25.248  -3.949  -6.948  1.00 38.900          H  
ATOM   2742  N   ASN A 179      19.301  -4.332  -6.671  1.00 23.140          N  
ATOM   2743  CA  ASN A 179      18.138  -3.580  -7.186  1.00 23.080          C  
ATOM   2744  C   ASN A 179      18.620  -2.719  -8.339  1.00 22.610          C  
ATOM   2745  O   ASN A 179      19.643  -2.043  -8.197  1.00 22.390          O  
ATOM   2746  CB  ASN A 179      17.472  -2.751  -6.105  1.00 32.340          C  
ATOM   2747  CG  ASN A 179      16.598  -3.550  -5.138  1.00 32.340          C  
ATOM   2748  OD1 ASN A 179      16.040  -4.603  -5.469  1.00 32.340          O  
ATOM   2749  ND2 ASN A 179      16.471  -3.041  -3.942  1.00 32.340          N  
ATOM   2750  H   ASN A 179      19.539  -4.285  -5.688  1.00 27.770          H  
ATOM   2751  HA  ASN A 179      17.401  -4.257  -7.589  1.00 27.700          H  
ATOM   2752 1HB  ASN A 179      18.244  -2.255  -5.530  1.00 38.800          H  
ATOM   2753 2HB  ASN A 179      16.862  -1.973  -6.570  1.00 38.800          H  
ATOM   2754 1HD2 ASN A 179      15.900  -3.497  -3.255  1.00 38.800          H  
ATOM   2755 2HD2 ASN A 179      16.933  -2.188  -3.710  1.00 38.800          H  
ATOM   2756  N   GLU A 180      17.875  -2.688  -9.452  1.00 22.560          N  
ATOM   2757  CA  GLU A 180      18.331  -1.969 -10.647  1.00 22.230          C  
ATOM   2758  C   GLU A 180      18.754  -0.530 -10.382  1.00 22.080          C  
ATOM   2759  O   GLU A 180      19.762  -0.064 -10.930  1.00 21.880          O  
ATOM   2760  CB  GLU A 180      17.271  -1.973 -11.747  1.00 31.250          C  
ATOM   2761  CG  GLU A 180      17.768  -1.321 -13.059  1.00 31.250          C  
ATOM   2762  CD  GLU A 180      16.792  -1.393 -14.184  1.00 31.250          C  
ATOM   2763  OE1 GLU A 180      15.626  -1.532 -13.931  1.00 31.250          O  
ATOM   2764  OE2 GLU A 180      17.224  -1.280 -15.315  1.00 31.250          O  
ATOM   2765  H   GLU A 180      16.993  -3.214  -9.477  1.00 27.070          H  
ATOM   2766  HA  GLU A 180      19.194  -2.507 -11.034  1.00 26.680          H  
ATOM   2767 1HB  GLU A 180      16.975  -3.004 -11.962  1.00 37.500          H  
ATOM   2768 2HB  GLU A 180      16.385  -1.440 -11.407  1.00 37.500          H  
ATOM   2769 1HG  GLU A 180      17.986  -0.270 -12.876  1.00 37.500          H  
ATOM   2770 2HG  GLU A 180      18.698  -1.805 -13.357  1.00 37.500          H  
ATOM   2771  N   SER A 181      18.013   0.176  -9.526  1.00 22.280          N  
ATOM   2772  CA  SER A 181      18.334   1.565  -9.240  1.00 22.290          C  
ATOM   2773  C   SER A 181      19.749   1.723  -8.685  1.00 22.170          C  
ATOM   2774  O   SER A 181      20.420   2.714  -8.968  1.00 22.220          O  
ATOM   2775  CB  SER A 181      17.346   2.149  -8.238  1.00 31.200          C  
ATOM   2776  OG  SER A 181      16.048   2.219  -8.777  1.00 31.200          O  
ATOM   2777  H   SER A 181      17.194  -0.249  -9.113  1.00 26.740          H  
ATOM   2778  HA  SER A 181      18.268   2.128 -10.172  1.00 26.750          H  
ATOM   2779 1HB  SER A 181      17.336   1.530  -7.336  1.00 37.440          H  
ATOM   2780 2HB  SER A 181      17.676   3.145  -7.941  1.00 37.440          H  
ATOM   2781  HG  SER A 181      16.126   2.811  -9.537  1.00 37.440          H  
ATOM   2782  N   HIS A 182      20.199   0.753  -7.888  1.00 22.110          N  
ATOM   2783  CA  HIS A 182      21.514   0.798  -7.276  1.00 22.110          C  
ATOM   2784  C   HIS A 182      22.566   0.211  -8.190  1.00 21.840          C  
ATOM   2785  O   HIS A 182      23.691   0.711  -8.275  1.00 22.060          O  
ATOM   2786  CB  HIS A 182      21.468   0.068  -5.957  1.00 30.950          C  
ATOM   2787  CG  HIS A 182      20.689   0.805  -4.992  1.00 30.950          C  
ATOM   2788  ND1 HIS A 182      21.136   1.983  -4.444  1.00 30.950          N  
ATOM   2789  CD2 HIS A 182      19.461   0.586  -4.479  1.00 30.950          C  
ATOM   2790  CE1 HIS A 182      20.233   2.443  -3.624  1.00 30.950          C  
ATOM   2791  NE2 HIS A 182      19.189   1.617  -3.633  1.00 30.950          N  
ATOM   2792  H   HIS A 182      19.626  -0.068  -7.717  1.00 26.530          H  
ATOM   2793  HA  HIS A 182      21.789   1.834  -7.077  1.00 26.530          H  
ATOM   2794 1HB  HIS A 182      21.022  -0.916  -6.092  1.00 37.140          H  
ATOM   2795 2HB  HIS A 182      22.451  -0.058  -5.587  1.00 37.140          H  
ATOM   2796  HD1 HIS A 182      21.819   2.635  -4.892  1.00 37.140          H  
ATOM   2797  HD2 HIS A 182      18.722  -0.192  -4.625  1.00 37.140          H  
ATOM   2798  HE1 HIS A 182      20.422   3.375  -3.085  1.00 37.140          H  
ATOM   2799  N   PHE A 183      22.196  -0.837  -8.925  1.00 21.490          N  
ATOM   2800  CA  PHE A 183      23.100  -1.528  -9.841  1.00 21.350          C  
ATOM   2801  C   PHE A 183      23.719  -0.525 -10.774  1.00 21.420          C  
ATOM   2802  O   PHE A 183      24.940  -0.452 -10.951  1.00 21.620          O  
ATOM   2803  CB  PHE A 183      22.368  -2.580 -10.665  1.00 29.950          C  
ATOM   2804  CG  PHE A 183      23.223  -3.160 -11.729  1.00 29.950          C  
ATOM   2805  CD1 PHE A 183      24.165  -4.130 -11.465  1.00 29.950          C  
ATOM   2806  CD2 PHE A 183      23.088  -2.702 -13.036  1.00 29.950          C  
ATOM   2807  CE1 PHE A 183      24.950  -4.619 -12.493  1.00 29.950          C  
ATOM   2808  CE2 PHE A 183      23.874  -3.195 -14.041  1.00 29.950          C  
ATOM   2809  CZ  PHE A 183      24.804  -4.153 -13.766  1.00 29.950          C  
ATOM   2810  H   PHE A 183      21.245  -1.193  -8.812  1.00 25.790          H  
ATOM   2811  HA  PHE A 183      23.888  -2.013  -9.272  1.00 25.620          H  
ATOM   2812 1HB  PHE A 183      22.001  -3.381 -10.024  1.00 35.940          H  
ATOM   2813 2HB  PHE A 183      21.507  -2.123 -11.138  1.00 35.940          H  
ATOM   2814  HD1 PHE A 183      24.289  -4.500 -10.449  1.00 35.940          H  
ATOM   2815  HD2 PHE A 183      22.348  -1.933 -13.260  1.00 35.940          H  
ATOM   2816  HE1 PHE A 183      25.695  -5.372 -12.307  1.00 35.940          H  
ATOM   2817  HE2 PHE A 183      23.762  -2.822 -15.057  1.00 35.940          H  
ATOM   2818  HZ  PHE A 183      25.437  -4.545 -14.562  1.00 35.940          H  
ATOM   2819  N   ALA A 184      22.856   0.331 -11.308  1.00 21.370          N  
ATOM   2820  CA  ALA A 184      23.224   1.346 -12.268  1.00 21.570          C  
ATOM   2821  C   ALA A 184      24.358   2.249 -11.777  1.00 21.980          C  
ATOM   2822  O   ALA A 184      25.048   2.855 -12.599  1.00 22.280          O  
ATOM   2823  CB  ALA A 184      22.003   2.198 -12.569  1.00 30.120          C  
ATOM   2824  H   ALA A 184      21.859   0.219 -11.084  1.00 25.640          H  
ATOM   2825  HA  ALA A 184      23.556   0.844 -13.176  1.00 25.880          H  
ATOM   2826 1HB  ALA A 184      22.256   2.946 -13.315  1.00 36.140          H  
ATOM   2827 2HB  ALA A 184      21.200   1.559 -12.941  1.00 36.140          H  
ATOM   2828 3HB  ALA A 184      21.676   2.692 -11.648  1.00 36.140          H  
ATOM   2829  N   ASN A 185      24.517   2.405 -10.461  1.00 22.120          N  
ATOM   2830  CA  ASN A 185      25.551   3.260  -9.916  1.00 22.660          C  
ATOM   2831  C   ASN A 185      26.747   2.462  -9.392  1.00 22.780          C  
ATOM   2832  O   ASN A 185      27.889   2.691  -9.802  1.00 23.360          O  
ATOM   2833  CB  ASN A 185      24.972   4.061  -8.774  1.00 31.510          C  
ATOM   2834  CG  ASN A 185      23.952   5.008  -9.218  1.00 31.510          C  
ATOM   2835  OD1 ASN A 185      24.017   5.576 -10.321  1.00 31.510          O  
ATOM   2836  ND2 ASN A 185      22.969   5.191  -8.386  1.00 31.510          N  
ATOM   2837  H   ASN A 185      23.947   1.859  -9.819  1.00 26.540          H  
ATOM   2838  HA  ASN A 185      25.911   3.925 -10.701  1.00 27.190          H  
ATOM   2839 1HB  ASN A 185      24.514   3.384  -8.044  1.00 37.810          H  
ATOM   2840 2HB  ASN A 185      25.765   4.605  -8.263  1.00 37.810          H  
ATOM   2841 1HD2 ASN A 185      22.222   5.819  -8.653  1.00 37.810          H  
ATOM   2842 2HD2 ASN A 185      22.950   4.705  -7.473  1.00 37.810          H  
ATOM   2843  N   VAL A 186      26.477   1.500  -8.499  1.00 22.340          N  
ATOM   2844  CA  VAL A 186      27.537   0.764  -7.809  1.00 22.540          C  
ATOM   2845  C   VAL A 186      28.374  -0.095  -8.736  1.00 22.590          C  
ATOM   2846  O   VAL A 186      29.552  -0.326  -8.475  1.00 22.960          O  
ATOM   2847  CB  VAL A 186      26.982  -0.072  -6.632  1.00 31.480          C  
ATOM   2848  CG1 VAL A 186      26.213  -1.307  -7.101  1.00 31.480          C  
ATOM   2849  CG2 VAL A 186      28.144  -0.472  -5.726  1.00 31.480          C  
ATOM   2850  H   VAL A 186      25.499   1.318  -8.271  1.00 26.810          H  
ATOM   2851  HA  VAL A 186      28.205   1.502  -7.364  1.00 27.050          H  
ATOM   2852  HB  VAL A 186      26.280   0.550  -6.077  1.00 37.770          H  
ATOM   2853 1HG1 VAL A 186      25.835  -1.831  -6.249  1.00 37.770          H  
ATOM   2854 2HG1 VAL A 186      25.392  -1.004  -7.728  1.00 37.770          H  
ATOM   2855 3HG1 VAL A 186      26.865  -1.972  -7.658  1.00 37.770          H  
ATOM   2856 1HG2 VAL A 186      27.775  -1.007  -4.896  1.00 37.770          H  
ATOM   2857 2HG2 VAL A 186      28.859  -1.101  -6.255  1.00 37.770          H  
ATOM   2858 3HG2 VAL A 186      28.652   0.420  -5.377  1.00 37.770          H  
ATOM   2859  N   PHE A 187      27.788  -0.579  -9.824  1.00 22.350          N  
ATOM   2860  CA  PHE A 187      28.505  -1.400 -10.775  1.00 22.500          C  
ATOM   2861  C   PHE A 187      29.721  -0.663 -11.361  1.00 22.730          C  
ATOM   2862  O   PHE A 187      30.658  -1.293 -11.850  1.00 22.770          O  
ATOM   2863  CB  PHE A 187      27.536  -1.861 -11.864  1.00 31.440          C  
ATOM   2864  CG  PHE A 187      28.074  -2.863 -12.817  1.00 31.440          C  
ATOM   2865  CD1 PHE A 187      28.319  -4.168 -12.406  1.00 31.440          C  
ATOM   2866  CD2 PHE A 187      28.306  -2.525 -14.132  1.00 31.440          C  
ATOM   2867  CE1 PHE A 187      28.793  -5.101 -13.292  1.00 31.440          C  
ATOM   2868  CE2 PHE A 187      28.779  -3.458 -15.020  1.00 31.440          C  
ATOM   2869  CZ  PHE A 187      29.023  -4.749 -14.599  1.00 31.440          C  
ATOM   2870  H   PHE A 187      26.796  -0.403 -10.016  1.00 26.820          H  
ATOM   2871  HA  PHE A 187      28.870  -2.281 -10.250  1.00 27.000          H  
ATOM   2872 1HB  PHE A 187      26.655  -2.287 -11.393  1.00 37.730          H  
ATOM   2873 2HB  PHE A 187      27.196  -0.996 -12.433  1.00 37.730          H  
ATOM   2874  HD1 PHE A 187      28.130  -4.446 -11.370  1.00 37.730          H  
ATOM   2875  HD2 PHE A 187      28.109  -1.505 -14.462  1.00 37.730          H  
ATOM   2876  HE1 PHE A 187      28.988  -6.118 -12.962  1.00 37.730          H  
ATOM   2877  HE2 PHE A 187      28.961  -3.180 -16.057  1.00 37.730          H  
ATOM   2878  HZ  PHE A 187      29.400  -5.488 -15.303  1.00 37.730          H  
ATOM   2879  N   SER A 188      29.692   0.679 -11.361  1.00 22.990          N  
ATOM   2880  CA  SER A 188      30.768   1.486 -11.922  1.00 23.360          C  
ATOM   2881  C   SER A 188      31.977   1.678 -10.991  1.00 23.210          C  
ATOM   2882  O   SER A 188      32.996   2.227 -11.422  1.00 23.310          O  
ATOM   2883  CB  SER A 188      30.256   2.866 -12.294  1.00 32.560          C  
ATOM   2884  OG  SER A 188      29.975   3.637 -11.149  1.00 32.560          O  
ATOM   2885  H   SER A 188      28.917   1.170 -10.915  1.00 27.590          H  
ATOM   2886  HA  SER A 188      31.116   0.992 -12.826  1.00 28.030          H  
ATOM   2887 1HB  SER A 188      31.005   3.374 -12.898  1.00 39.070          H  
ATOM   2888 2HB  SER A 188      29.354   2.772 -12.897  1.00 39.070          H  
ATOM   2889  HG  SER A 188      29.122   3.319 -10.799  1.00 39.070          H  
ATOM   2890  N   ASN A 189      31.886   1.270  -9.717  1.00 23.070          N  
ATOM   2891  CA  ASN A 189      32.994   1.534  -8.792  1.00 23.030          C  
ATOM   2892  C   ASN A 189      33.312   0.359  -7.868  1.00 22.570          C  
ATOM   2893  O   ASN A 189      32.587   0.095  -6.907  1.00 22.560          O  
ATOM   2894  CB  ASN A 189      32.722   2.796  -7.989  1.00 32.260          C  
ATOM   2895  CG  ASN A 189      33.899   3.238  -7.119  1.00 32.260          C  
ATOM   2896  OD1 ASN A 189      34.732   2.444  -6.638  1.00 32.260          O  
ATOM   2897  ND2 ASN A 189      33.977   4.533  -6.907  1.00 32.260          N  
ATOM   2898  H   ASN A 189      31.047   0.779  -9.390  1.00 27.680          H  
ATOM   2899  HA  ASN A 189      33.891   1.710  -9.386  1.00 27.640          H  
ATOM   2900 1HB  ASN A 189      32.464   3.606  -8.674  1.00 38.710          H  
ATOM   2901 2HB  ASN A 189      31.856   2.627  -7.346  1.00 38.710          H  
ATOM   2902 1HD2 ASN A 189      34.719   4.908  -6.345  1.00 38.710          H  
ATOM   2903 2HD2 ASN A 189      33.294   5.148  -7.307  1.00 38.710          H  
ATOM   2904  N   ASP A 190      34.454  -0.284  -8.131  1.00 22.280          N  
ATOM   2905  CA  ASP A 190      34.931  -1.492  -7.447  1.00 22.000          C  
ATOM   2906  C   ASP A 190      35.086  -1.371  -5.928  1.00 21.630          C  
ATOM   2907  O   ASP A 190      35.172  -2.385  -5.233  1.00 21.740          O  
ATOM   2908  CB  ASP A 190      36.306  -1.905  -7.990  1.00 30.910          C  
ATOM   2909  CG  ASP A 190      36.305  -2.467  -9.413  1.00 30.910          C  
ATOM   2910  OD1 ASP A 190      35.264  -2.779  -9.927  1.00 30.910          O  
ATOM   2911  OD2 ASP A 190      37.368  -2.562  -9.975  1.00 30.910          O  
ATOM   2912  H   ASP A 190      34.992   0.045  -8.924  1.00 26.740          H  
ATOM   2913  HA  ASP A 190      34.214  -2.290  -7.648  1.00 26.400          H  
ATOM   2914 1HB  ASP A 190      36.975  -1.045  -7.958  1.00 37.090          H  
ATOM   2915 2HB  ASP A 190      36.732  -2.662  -7.329  1.00 37.090          H  
ATOM   2916  N   GLU A 191      35.188  -0.152  -5.403  1.00 21.290          N  
ATOM   2917  CA  GLU A 191      35.385   0.022  -3.966  1.00 21.020          C  
ATOM   2918  C   GLU A 191      34.080  -0.005  -3.165  1.00 20.160          C  
ATOM   2919  O   GLU A 191      34.109   0.052  -1.932  1.00 20.120          O  
ATOM   2920  CB  GLU A 191      36.153   1.319  -3.681  1.00 29.540          C  
ATOM   2921  CG  GLU A 191      37.593   1.307  -4.222  1.00 29.540          C  
ATOM   2922  CD  GLU A 191      38.391   2.567  -3.932  1.00 29.540          C  
ATOM   2923  OE1 GLU A 191      37.867   3.465  -3.320  1.00 29.540          O  
ATOM   2924  OE2 GLU A 191      39.534   2.617  -4.325  1.00 29.540          O  
ATOM   2925  H   GLU A 191      35.085   0.673  -5.998  1.00 25.550          H  
ATOM   2926  HA  GLU A 191      35.999  -0.805  -3.613  1.00 25.220          H  
ATOM   2927 1HB  GLU A 191      35.625   2.162  -4.128  1.00 35.440          H  
ATOM   2928 2HB  GLU A 191      36.192   1.493  -2.606  1.00 35.440          H  
ATOM   2929 1HG  GLU A 191      38.115   0.455  -3.789  1.00 35.440          H  
ATOM   2930 2HG  GLU A 191      37.549   1.156  -5.299  1.00 35.440          H  
ATOM   2931  N   TYR A 192      32.939  -0.090  -3.852  1.00 19.560          N  
ATOM   2932  CA  TYR A 192      31.646  -0.083  -3.187  1.00 18.730          C  
ATOM   2933  C   TYR A 192      30.797  -1.293  -3.531  1.00 18.020          C  
ATOM   2934  O   TYR A 192      30.975  -1.926  -4.570  1.00 18.060          O  
ATOM   2935  CB  TYR A 192      30.906   1.208  -3.503  1.00 26.550          C  
ATOM   2936  CG  TYR A 192      31.610   2.398  -2.942  1.00 26.550          C  
ATOM   2937  CD1 TYR A 192      32.526   3.099  -3.698  1.00 26.550          C  
ATOM   2938  CD2 TYR A 192      31.357   2.771  -1.644  1.00 26.550          C  
ATOM   2939  CE1 TYR A 192      33.181   4.186  -3.149  1.00 26.550          C  
ATOM   2940  CE2 TYR A 192      32.006   3.835  -1.103  1.00 26.550          C  
ATOM   2941  CZ  TYR A 192      32.908   4.548  -1.835  1.00 26.550          C  
ATOM   2942  OH  TYR A 192      33.528   5.634  -1.252  1.00 26.550          O  
ATOM   2943  H   TYR A 192      32.964  -0.149  -4.877  1.00 23.470          H  
ATOM   2944  HA  TYR A 192      31.817  -0.115  -2.112  1.00 22.480          H  
ATOM   2945 1HB  TYR A 192      30.841   1.328  -4.589  1.00 31.860          H  
ATOM   2946 2HB  TYR A 192      29.894   1.172  -3.104  1.00 31.860          H  
ATOM   2947  HD1 TYR A 192      32.726   2.792  -4.714  1.00 31.860          H  
ATOM   2948  HD2 TYR A 192      30.641   2.212  -1.043  1.00 31.860          H  
ATOM   2949  HE1 TYR A 192      33.904   4.746  -3.740  1.00 31.860          H  
ATOM   2950  HE2 TYR A 192      31.807   4.123  -0.073  1.00 31.860          H  
ATOM   2951  HH  TYR A 192      33.054   5.876  -0.422  1.00 31.860          H  
ATOM   2952  N   ALA A 193      29.857  -1.627  -2.649  1.00 17.470          N  
ATOM   2953  CA  ALA A 193      28.969  -2.737  -2.937  1.00 16.830          C  
ATOM   2954  C   ALA A 193      27.600  -2.564  -2.318  1.00 16.200          C  
ATOM   2955  O   ALA A 193      27.442  -1.982  -1.242  1.00 16.220          O  
ATOM   2956  CB  ALA A 193      29.575  -4.026  -2.437  1.00 23.820          C  
ATOM   2957  H   ALA A 193      29.750  -1.101  -1.792  1.00 20.960          H  
ATOM   2958  HA  ALA A 193      28.848  -2.807  -4.016  1.00 20.200          H  
ATOM   2959 1HB  ALA A 193      28.911  -4.855  -2.689  1.00 28.580          H  
ATOM   2960 2HB  ALA A 193      30.545  -4.181  -2.910  1.00 28.580          H  
ATOM   2961 3HB  ALA A 193      29.698  -3.970  -1.362  1.00 28.580          H  
ATOM   2962  N   ILE A 194      26.634  -3.125  -3.020  1.00 15.750          N  
ATOM   2963  CA  ILE A 194      25.238  -3.207  -2.656  1.00 15.210          C  
ATOM   2964  C   ILE A 194      24.901  -4.675  -2.675  1.00 14.780          C  
ATOM   2965  O   ILE A 194      25.370  -5.398  -3.549  1.00 14.880          O  
ATOM   2966  CB  ILE A 194      24.341  -2.449  -3.663  1.00 21.510          C  
ATOM   2967  CG1 ILE A 194      24.778  -0.949  -3.773  1.00 21.510          C  
ATOM   2968  CG2 ILE A 194      22.846  -2.581  -3.261  1.00 21.510          C  
ATOM   2969  CD1 ILE A 194      24.569  -0.083  -2.583  1.00 21.510          C  
ATOM   2970  H   ILE A 194      26.903  -3.559  -3.893  1.00 18.900          H  
ATOM   2971  HA  ILE A 194      25.094  -2.829  -1.649  1.00 18.250          H  
ATOM   2972  HB  ILE A 194      24.469  -2.882  -4.647  1.00 25.810          H  
ATOM   2973 1HG1 ILE A 194      25.817  -0.937  -3.959  1.00 25.810          H  
ATOM   2974 2HG1 ILE A 194      24.287  -0.503  -4.607  1.00 25.810          H  
ATOM   2975 1HG2 ILE A 194      22.228  -2.053  -3.977  1.00 25.810          H  
ATOM   2976 2HG2 ILE A 194      22.545  -3.628  -3.245  1.00 25.810          H  
ATOM   2977 3HG2 ILE A 194      22.691  -2.168  -2.292  1.00 25.810          H  
ATOM   2978 1HD1 ILE A 194      24.947   0.917  -2.805  1.00 25.810          H  
ATOM   2979 2HD1 ILE A 194      23.515  -0.011  -2.362  1.00 25.810          H  
ATOM   2980 3HD1 ILE A 194      25.105  -0.485  -1.724  1.00 25.810          H  
ATOM   2981  N   TYR A 195      24.157  -5.128  -1.692  1.00 14.450          N  
ATOM   2982  CA  TYR A 195      23.771  -6.521  -1.638  1.00 14.150          C  
ATOM   2983  C   TYR A 195      22.253  -6.570  -1.577  1.00 13.640          C  
ATOM   2984  O   TYR A 195      21.638  -5.631  -1.074  1.00 13.540          O  
ATOM   2985  CB  TYR A 195      24.432  -7.176  -0.429  1.00 19.930          C  
ATOM   2986  CG  TYR A 195      25.955  -7.110  -0.476  1.00 19.930          C  
ATOM   2987  CD1 TYR A 195      26.622  -6.027   0.090  1.00 19.930          C  
ATOM   2988  CD2 TYR A 195      26.679  -8.114  -1.095  1.00 19.930          C  
ATOM   2989  CE1 TYR A 195      27.990  -5.955   0.037  1.00 19.930          C  
ATOM   2990  CE2 TYR A 195      28.054  -8.041  -1.150  1.00 19.930          C  
ATOM   2991  CZ  TYR A 195      28.709  -6.976  -0.595  1.00 19.930          C  
ATOM   2992  OH  TYR A 195      30.088  -6.922  -0.668  1.00 19.930          O  
ATOM   2993  H   TYR A 195      23.822  -4.488  -0.986  1.00 17.340          H  
ATOM   2994  HA  TYR A 195      24.088  -7.030  -2.549  1.00 16.980          H  
ATOM   2995 1HB  TYR A 195      24.095  -6.704   0.490  1.00 23.920          H  
ATOM   2996 2HB  TYR A 195      24.143  -8.211  -0.399  1.00 23.920          H  
ATOM   2997  HD1 TYR A 195      26.062  -5.238   0.569  1.00 23.920          H  
ATOM   2998  HD2 TYR A 195      26.160  -8.965  -1.542  1.00 23.920          H  
ATOM   2999  HE1 TYR A 195      28.507  -5.102   0.481  1.00 23.920          H  
ATOM   3000  HE2 TYR A 195      28.624  -8.828  -1.638  1.00 23.920          H  
ATOM   3001  HH  TYR A 195      30.406  -6.130  -0.226  1.00 23.920          H  
ATOM   3002  N   LEU A 196      21.640  -7.633  -2.093  1.00 13.450          N  
ATOM   3003  CA  LEU A 196      20.186  -7.742  -2.018  1.00 13.090          C  
ATOM   3004  C   LEU A 196      19.683  -9.103  -1.605  1.00 13.080          C  
ATOM   3005  O   LEU A 196      19.939 -10.114  -2.258  1.00 13.300          O  
ATOM   3006  CB  LEU A 196      19.558  -7.413  -3.370  1.00 18.470          C  
ATOM   3007  CG  LEU A 196      18.016  -7.577  -3.501  1.00 18.470          C  
ATOM   3008  CD1 LEU A 196      17.277  -6.593  -2.570  1.00 18.470          C  
ATOM   3009  CD2 LEU A 196      17.657  -7.353  -4.949  1.00 18.470          C  
ATOM   3010  H   LEU A 196      22.181  -8.376  -2.527  1.00 16.140          H  
ATOM   3011  HA  LEU A 196      19.840  -7.024  -1.279  1.00 15.710          H  
ATOM   3012 1HB  LEU A 196      19.812  -6.386  -3.624  1.00 22.160          H  
ATOM   3013 2HB  LEU A 196      20.010  -8.064  -4.111  1.00 22.160          H  
ATOM   3014  HG  LEU A 196      17.720  -8.588  -3.220  1.00 22.160          H  
ATOM   3015 1HD1 LEU A 196      16.200  -6.723  -2.692  1.00 22.160          H  
ATOM   3016 2HD1 LEU A 196      17.534  -6.776  -1.533  1.00 22.160          H  
ATOM   3017 3HD1 LEU A 196      17.549  -5.574  -2.832  1.00 22.160          H  
ATOM   3018 1HD2 LEU A 196      16.585  -7.471  -5.081  1.00 22.160          H  
ATOM   3019 2HD2 LEU A 196      17.946  -6.357  -5.244  1.00 22.160          H  
ATOM   3020 3HD2 LEU A 196      18.183  -8.079  -5.568  1.00 22.160          H  
ATOM   3021  N   ARG A 197      18.932  -9.114  -0.526  1.00 13.000          N  
ATOM   3022  CA  ARG A 197      18.334 -10.311   0.017  1.00 13.120          C  
ATOM   3023  C   ARG A 197      16.954 -10.050   0.539  1.00 13.110          C  
ATOM   3024  O   ARG A 197      16.653  -8.978   1.063  1.00 13.090          O  
ATOM   3025  CB  ARG A 197      19.144 -10.918   1.142  1.00 18.320          C  
ATOM   3026  CG  ARG A 197      20.546 -11.384   0.783  1.00 18.320          C  
ATOM   3027  CD  ARG A 197      20.516 -12.690   0.087  1.00 18.320          C  
ATOM   3028  NE  ARG A 197      20.049 -13.711   0.994  1.00 18.320          N  
ATOM   3029  CZ  ARG A 197      19.519 -14.895   0.648  1.00 18.320          C  
ATOM   3030  NH1 ARG A 197      19.380 -15.270  -0.600  1.00 18.320          N  
ATOM   3031  NH2 ARG A 197      19.104 -15.705   1.578  1.00 18.320          N  
ATOM   3032  H   ARG A 197      18.761  -8.235  -0.061  1.00 15.600          H  
ATOM   3033  HA  ARG A 197      18.246 -11.041  -0.784  1.00 15.740          H  
ATOM   3034 1HB  ARG A 197      19.203 -10.220   1.967  1.00 21.980          H  
ATOM   3035 2HB  ARG A 197      18.598 -11.782   1.521  1.00 21.980          H  
ATOM   3036 1HG  ARG A 197      21.066 -10.678   0.152  1.00 21.980          H  
ATOM   3037 2HG  ARG A 197      21.078 -11.495   1.700  1.00 21.980          H  
ATOM   3038 1HD  ARG A 197      19.855 -12.644  -0.768  1.00 21.980          H  
ATOM   3039 2HD  ARG A 197      21.519 -12.956  -0.249  1.00 21.980          H  
ATOM   3040  HE  ARG A 197      20.118 -13.508   1.989  1.00 21.980          H  
ATOM   3041 1HH1 ARG A 197      19.683 -14.679  -1.363  1.00 21.980          H  
ATOM   3042 2HH1 ARG A 197      18.935 -16.190  -0.769  1.00 21.980          H  
ATOM   3043 1HH2 ARG A 197      19.195 -15.448   2.549  1.00 21.980          H  
ATOM   3044 2HH2 ARG A 197      18.661 -16.586   1.283  1.00 21.980          H  
ATOM   3045  N   PHE A 198      16.133 -11.061   0.415  1.00 13.280          N  
ATOM   3046  CA  PHE A 198      14.792 -11.074   0.928  1.00 13.450          C  
ATOM   3047  C   PHE A 198      14.717 -12.061   2.088  1.00 13.800          C  
ATOM   3048  O   PHE A 198      15.469 -13.035   2.117  1.00 14.110          O  
ATOM   3049  CB  PHE A 198      13.848 -11.428  -0.205  1.00 18.760          C  
ATOM   3050  CG  PHE A 198      13.673 -10.327  -1.251  1.00 18.760          C  
ATOM   3051  CD1 PHE A 198      14.542 -10.206  -2.336  1.00 18.760          C  
ATOM   3052  CD2 PHE A 198      12.618  -9.415  -1.150  1.00 18.760          C  
ATOM   3053  CE1 PHE A 198      14.364  -9.205  -3.279  1.00 18.760          C  
ATOM   3054  CE2 PHE A 198      12.441  -8.416  -2.095  1.00 18.760          C  
ATOM   3055  CZ  PHE A 198      13.317  -8.311  -3.157  1.00 18.760          C  
ATOM   3056  H   PHE A 198      16.464 -11.890  -0.054  1.00 15.940          H  
ATOM   3057  HA  PHE A 198      14.540 -10.079   1.300  1.00 16.140          H  
ATOM   3058 1HB  PHE A 198      14.219 -12.311  -0.709  1.00 22.510          H  
ATOM   3059 2HB  PHE A 198      12.931 -11.672   0.192  1.00 22.510          H  
ATOM   3060  HD1 PHE A 198      15.370 -10.902  -2.440  1.00 22.510          H  
ATOM   3061  HD2 PHE A 198      11.922  -9.492  -0.311  1.00 22.510          H  
ATOM   3062  HE1 PHE A 198      15.055  -9.121  -4.120  1.00 22.510          H  
ATOM   3063  HE2 PHE A 198      11.611  -7.710  -1.998  1.00 22.510          H  
ATOM   3064  HZ  PHE A 198      13.182  -7.528  -3.900  1.00 22.510          H  
ATOM   3065  N   SER A 199      13.825 -11.804   3.041  1.00 13.880          N  
ATOM   3066  CA  SER A 199      13.605 -12.694   4.182  1.00 14.310          C  
ATOM   3067  C   SER A 199      12.156 -12.587   4.627  1.00 14.720          C  
ATOM   3068  O   SER A 199      11.485 -11.600   4.308  1.00 14.690          O  
ATOM   3069  CB  SER A 199      14.532 -12.328   5.321  1.00 19.860          C  
ATOM   3070  OG  SER A 199      14.235 -11.050   5.827  1.00 19.860          O  
ATOM   3071  H   SER A 199      13.271 -10.962   2.988  1.00 16.660          H  
ATOM   3072  HA  SER A 199      13.803 -13.722   3.885  1.00 17.170          H  
ATOM   3073 1HB  SER A 199      14.436 -13.071   6.115  1.00 23.830          H  
ATOM   3074 2HB  SER A 199      15.563 -12.357   4.971  1.00 23.830          H  
ATOM   3075  HG  SER A 199      14.870 -10.890   6.529  1.00 23.830          H  
ATOM   3076  N   TYR A 200      11.669 -13.570   5.393  1.00 15.220          N  
ATOM   3077  CA  TYR A 200      10.273 -13.490   5.850  1.00 15.720          C  
ATOM   3078  C   TYR A 200      10.069 -14.157   7.223  1.00 16.140          C  
ATOM   3079  O   TYR A 200      11.035 -14.637   7.822  1.00 16.320          O  
ATOM   3080  CB  TYR A 200       9.363 -14.048   4.721  1.00 21.810          C  
ATOM   3081  CG  TYR A 200       7.888 -14.060   5.017  1.00 21.810          C  
ATOM   3082  CD1 TYR A 200       7.212 -12.887   5.295  1.00 21.810          C  
ATOM   3083  CD2 TYR A 200       7.204 -15.250   5.002  1.00 21.810          C  
ATOM   3084  CE1 TYR A 200       5.875 -12.940   5.606  1.00 21.810          C  
ATOM   3085  CE2 TYR A 200       5.867 -15.285   5.296  1.00 21.810          C  
ATOM   3086  CZ  TYR A 200       5.215 -14.153   5.612  1.00 21.810          C  
ATOM   3087  OH  TYR A 200       3.883 -14.183   5.914  1.00 21.810          O  
ATOM   3088  H   TYR A 200      12.270 -14.369   5.645  1.00 18.260          H  
ATOM   3089  HA  TYR A 200      10.023 -12.437   5.977  1.00 18.860          H  
ATOM   3090 1HB  TYR A 200       9.512 -13.460   3.819  1.00 26.170          H  
ATOM   3091 2HB  TYR A 200       9.670 -15.069   4.492  1.00 26.170          H  
ATOM   3092  HD1 TYR A 200       7.736 -11.929   5.294  1.00 26.170          H  
ATOM   3093  HD2 TYR A 200       7.724 -16.158   4.765  1.00 26.170          H  
ATOM   3094  HE1 TYR A 200       5.333 -12.030   5.849  1.00 26.170          H  
ATOM   3095  HE2 TYR A 200       5.326 -16.211   5.295  1.00 26.170          H  
ATOM   3096  HH  TYR A 200       3.433 -14.906   5.422  1.00 26.170          H  
ATOM   3097  N   ARG A 201       8.833 -14.145   7.755  1.00 16.410          N  
ATOM   3098  CA  ARG A 201       8.567 -14.723   9.066  1.00 16.910          C  
ATOM   3099  C   ARG A 201       7.537 -15.859   9.048  1.00 17.030          C  
ATOM   3100  O   ARG A 201       6.587 -15.865   8.265  1.00 17.100          O  
ATOM   3101  CB  ARG A 201       8.111 -13.650  10.039  1.00 23.470          C  
ATOM   3102  CG  ARG A 201       9.163 -12.579  10.324  1.00 23.470          C  
ATOM   3103  CD  ARG A 201       8.693 -11.578  11.299  1.00 23.470          C  
ATOM   3104  NE  ARG A 201       9.649 -10.490  11.501  1.00 23.470          N  
ATOM   3105  CZ  ARG A 201      10.662 -10.454  12.410  1.00 23.470          C  
ATOM   3106  NH1 ARG A 201      10.897 -11.453  13.250  1.00 23.470          N  
ATOM   3107  NH2 ARG A 201      11.440  -9.378  12.455  1.00 23.470          N  
ATOM   3108  H   ARG A 201       8.065 -13.737   7.241  1.00 19.690          H  
ATOM   3109  HA  ARG A 201       9.500 -15.124   9.436  1.00 20.290          H  
ATOM   3110 1HB  ARG A 201       7.219 -13.163   9.655  1.00 28.170          H  
ATOM   3111 2HB  ARG A 201       7.854 -14.120  10.995  1.00 28.170          H  
ATOM   3112 1HG  ARG A 201      10.033 -13.056  10.728  1.00 28.170          H  
ATOM   3113 2HG  ARG A 201       9.428 -12.067   9.401  1.00 28.170          H  
ATOM   3114 1HD  ARG A 201       7.753 -11.147  10.957  1.00 28.170          H  
ATOM   3115 2HD  ARG A 201       8.542 -12.067  12.241  1.00 28.170          H  
ATOM   3116  HE  ARG A 201       9.545  -9.683  10.899  1.00 28.170          H  
ATOM   3117 1HH1 ARG A 201      10.335 -12.317  13.254  1.00 28.170          H  
ATOM   3118 2HH1 ARG A 201      11.657 -11.393  13.910  1.00 28.170          H  
ATOM   3119 1HH2 ARG A 201      11.274  -8.606  11.823  1.00 28.170          H  
ATOM   3120 2HH2 ARG A 201      12.198  -9.328  13.121  1.00 28.170          H  
ATOM   3121  N   GLN A 202       7.754 -16.799   9.958  1.00 17.180          N  
ATOM   3122  CA  GLN A 202       6.985 -18.005  10.195  1.00 17.410          C  
ATOM   3123  C   GLN A 202       5.715 -17.736  10.942  1.00 17.310          C  
ATOM   3124  O   GLN A 202       5.683 -16.911  11.850  1.00 17.300          O  
ATOM   3125  CB  GLN A 202       7.782 -18.985  11.076  1.00 24.280          C  
ATOM   3126  CG  GLN A 202       9.038 -19.531  10.474  1.00 24.280          C  
ATOM   3127  CD  GLN A 202       9.766 -20.522  11.354  1.00 24.280          C  
ATOM   3128  OE1 GLN A 202       9.113 -21.354  12.004  1.00 24.280          O  
ATOM   3129  NE2 GLN A 202      11.103 -20.471  11.379  1.00 24.280          N  
ATOM   3130  H   GLN A 202       8.555 -16.648  10.542  1.00 20.620          H  
ATOM   3131  HA  GLN A 202       6.740 -18.464   9.238  1.00 20.890          H  
ATOM   3132 1HB  GLN A 202       8.066 -18.473  11.992  1.00 29.140          H  
ATOM   3133 2HB  GLN A 202       7.139 -19.816  11.358  1.00 29.140          H  
ATOM   3134 1HG  GLN A 202       8.777 -20.020   9.539  1.00 29.140          H  
ATOM   3135 2HG  GLN A 202       9.715 -18.712  10.313  1.00 29.140          H  
ATOM   3136 1HE2 GLN A 202      11.619 -21.118  11.937  1.00 29.140          H  
ATOM   3137 2HE2 GLN A 202      11.621 -19.795  10.806  1.00 29.140          H  
ATOM   3138  N   ALA A 203       4.687 -18.489  10.611  1.00 17.350          N  
ATOM   3139  CA  ALA A 203       3.455 -18.448  11.356  1.00 17.400          C  
ATOM   3140  C   ALA A 203       3.501 -19.554  12.415  1.00 17.800          C  
ATOM   3141  O   ALA A 203       4.155 -20.567  12.190  1.00 17.880          O  
ATOM   3142  CB  ALA A 203       2.263 -18.646  10.446  1.00 24.340          C  
ATOM   3143  H   ALA A 203       4.771 -19.117   9.825  1.00 20.820          H  
ATOM   3144  HA  ALA A 203       3.379 -17.469  11.815  1.00 20.880          H  
ATOM   3145 1HB  ALA A 203       1.337 -18.605  11.013  1.00 29.210          H  
ATOM   3146 2HB  ALA A 203       2.248 -17.863   9.688  1.00 29.210          H  
ATOM   3147 3HB  ALA A 203       2.338 -19.603   9.964  1.00 29.210          H  
ATOM   3148  N   PRO A 204       2.812 -19.405  13.552  1.00 18.160          N  
ATOM   3149  CA  PRO A 204       2.565 -20.410  14.587  1.00 18.680          C  
ATOM   3150  C   PRO A 204       1.884 -21.699  14.097  1.00 18.810          C  
ATOM   3151  O   PRO A 204       1.862 -22.704  14.814  1.00 19.070          O  
ATOM   3152  CB  PRO A 204       1.664 -19.661  15.554  1.00 28.020          C  
ATOM   3153  CG  PRO A 204       2.014 -18.238  15.393  1.00 28.020          C  
ATOM   3154  CD  PRO A 204       2.421 -18.049  13.953  1.00 28.020          C  
ATOM   3155  HA  PRO A 204       3.526 -20.655  15.067  1.00 22.420          H  
ATOM   3156 1HB  PRO A 204       0.618 -19.853  15.316  1.00 33.620          H  
ATOM   3157 2HB  PRO A 204       1.817 -20.022  16.581  1.00 33.620          H  
ATOM   3158 1HG  PRO A 204       1.105 -17.692  15.645  1.00 33.620          H  
ATOM   3159 2HG  PRO A 204       2.786 -17.934  16.108  1.00 33.620          H  
ATOM   3160 1HD  PRO A 204       1.637 -17.642  13.338  1.00 33.620          H  
ATOM   3161 2HD  PRO A 204       3.304 -17.388  13.964  1.00 33.620          H  
ATOM   3162  N   VAL A 205       1.260 -21.658  12.920  1.00 18.760          N  
ATOM   3163  CA  VAL A 205       0.594 -22.832  12.389  1.00 19.020          C  
ATOM   3164  C   VAL A 205       1.707 -23.737  11.873  1.00 19.680          C  
ATOM   3165  O   VAL A 205       2.456 -23.336  10.978  1.00 20.150          O  
ATOM   3166  CB  VAL A 205      -0.322 -22.450  11.203  1.00 26.520          C  
ATOM   3167  CG1 VAL A 205      -0.990 -23.690  10.611  1.00 26.520          C  
ATOM   3168  CG2 VAL A 205      -1.317 -21.425  11.611  1.00 26.520          C  
ATOM   3169  H   VAL A 205       1.305 -20.828  12.352  1.00 22.510          H  
ATOM   3170  HA  VAL A 205       0.037 -23.336  13.176  1.00 22.820          H  
ATOM   3171  HB  VAL A 205       0.277 -22.023  10.446  1.00 31.830          H  
ATOM   3172 1HG1 VAL A 205      -1.604 -23.395   9.758  1.00 31.830          H  
ATOM   3173 2HG1 VAL A 205      -0.252 -24.389  10.284  1.00 31.830          H  
ATOM   3174 3HG1 VAL A 205      -1.623 -24.158  11.365  1.00 31.830          H  
ATOM   3175 1HG2 VAL A 205      -1.918 -21.140  10.746  1.00 31.830          H  
ATOM   3176 2HG2 VAL A 205      -1.938 -21.805  12.356  1.00 31.830          H  
ATOM   3177 3HG2 VAL A 205      -0.791 -20.572  11.971  1.00 31.830          H  
ATOM   3178  N   GLN A 206       1.798 -24.975  12.366  1.00 19.810          N  
ATOM   3179  CA  GLN A 206       2.918 -25.816  11.936  1.00 20.520          C  
ATOM   3180  C   GLN A 206       2.933 -26.036  10.426  1.00 20.650          C  
ATOM   3181  O   GLN A 206       3.995 -26.055   9.800  1.00 20.850          O  
ATOM   3182  CB  GLN A 206       2.887 -27.173  12.638  1.00 28.440          C  
ATOM   3183  CG  GLN A 206       4.103 -28.072  12.348  1.00 28.440          C  
ATOM   3184  CD  GLN A 206       5.407 -27.490  12.878  1.00 28.440          C  
ATOM   3185  OE1 GLN A 206       5.478 -27.079  14.038  1.00 28.440          O  
ATOM   3186  NE2 GLN A 206       6.438 -27.463  12.046  1.00 28.440          N  
ATOM   3187  H   GLN A 206       1.154 -25.284  13.082  1.00 23.770          H  
ATOM   3188  HA  GLN A 206       3.838 -25.315  12.226  1.00 24.620          H  
ATOM   3189 1HB  GLN A 206       2.831 -27.022  13.716  1.00 34.130          H  
ATOM   3190 2HB  GLN A 206       1.994 -27.718  12.336  1.00 34.130          H  
ATOM   3191 1HG  GLN A 206       3.946 -29.035  12.831  1.00 34.130          H  
ATOM   3192 2HG  GLN A 206       4.208 -28.214  11.272  1.00 34.130          H  
ATOM   3193 1HE2 GLN A 206       7.321 -27.096  12.349  1.00 34.130          H  
ATOM   3194 2HE2 GLN A 206       6.335 -27.809  11.111  1.00 34.130          H  
ATOM   3195  N   SER A 207       1.757 -26.178   9.837  1.00 20.660          N  
ATOM   3196  CA  SER A 207       1.659 -26.404   8.410  1.00 20.960          C  
ATOM   3197  C   SER A 207       2.148 -25.198   7.608  1.00 20.650          C  
ATOM   3198  O   SER A 207       2.727 -25.372   6.530  1.00 20.310          O  
ATOM   3199  CB  SER A 207       0.235 -26.753   8.040  1.00 29.220          C  
ATOM   3200  OG  SER A 207      -0.151 -27.980   8.597  1.00 29.220          O  
ATOM   3201  H   SER A 207       0.918 -26.156  10.396  1.00 24.790          H  
ATOM   3202  HA  SER A 207       2.292 -27.255   8.158  1.00 25.150          H  
ATOM   3203 1HB  SER A 207      -0.427 -25.974   8.393  1.00 35.070          H  
ATOM   3204 2HB  SER A 207       0.152 -26.802   6.961  1.00 35.070          H  
ATOM   3205  HG  SER A 207      -1.023 -28.172   8.238  1.00 35.070          H  
ATOM   3206  N   GLU A 208       1.871 -23.973   8.097  1.00 20.890          N  
ATOM   3207  CA  GLU A 208       2.278 -22.764   7.391  1.00 20.760          C  
ATOM   3208  C   GLU A 208       3.780 -22.549   7.484  1.00 20.550          C  
ATOM   3209  O   GLU A 208       4.398 -22.142   6.505  1.00 20.510          O  
ATOM   3210  CB  GLU A 208       1.537 -21.515   7.865  1.00 29.120          C  
ATOM   3211  CG  GLU A 208       0.037 -21.469   7.484  1.00 29.120          C  
ATOM   3212  CD  GLU A 208      -0.702 -20.185   7.937  1.00 29.120          C  
ATOM   3213  OE1 GLU A 208      -0.237 -19.505   8.832  1.00 29.120          O  
ATOM   3214  OE2 GLU A 208      -1.726 -19.898   7.368  1.00 29.120          O  
ATOM   3215  H   GLU A 208       1.412 -23.892   8.996  1.00 25.070          H  
ATOM   3216  HA  GLU A 208       2.024 -22.883   6.346  1.00 24.910          H  
ATOM   3217 1HB  GLU A 208       1.644 -21.443   8.924  1.00 34.940          H  
ATOM   3218 2HB  GLU A 208       2.013 -20.633   7.434  1.00 34.940          H  
ATOM   3219 1HG  GLU A 208      -0.042 -21.552   6.400  1.00 34.940          H  
ATOM   3220 2HG  GLU A 208      -0.455 -22.336   7.911  1.00 34.940          H  
ATOM   3221  N   THR A 209       4.401 -22.841   8.628  1.00 20.540          N  
ATOM   3222  CA  THR A 209       5.850 -22.629   8.671  1.00 20.480          C  
ATOM   3223  C   THR A 209       6.559 -23.601   7.723  1.00 20.240          C  
ATOM   3224  O   THR A 209       7.519 -23.221   7.036  1.00 20.130          O  
ATOM   3225  CB  THR A 209       6.434 -22.702  10.101  1.00 28.700          C  
ATOM   3226  OG1 THR A 209       7.849 -22.568  10.026  1.00 28.700          O  
ATOM   3227  CG2 THR A 209       6.097 -23.980  10.796  1.00 28.700          C  
ATOM   3228  H   THR A 209       3.859 -23.136   9.449  1.00 24.650          H  
ATOM   3229  HA  THR A 209       6.054 -21.622   8.311  1.00 24.580          H  
ATOM   3230  HB  THR A 209       6.030 -21.872  10.684  1.00 34.440          H  
ATOM   3231  HG1 THR A 209       8.196 -22.315  10.908  1.00 34.440          H  
ATOM   3232 1HG2 THR A 209       6.519 -23.968  11.798  1.00 34.440          H  
ATOM   3233 2HG2 THR A 209       5.035 -24.044  10.856  1.00 34.440          H  
ATOM   3234 3HG2 THR A 209       6.488 -24.830  10.260  1.00 34.440          H  
ATOM   3235  N   VAL A 210       6.054 -24.841   7.625  1.00 20.300          N  
ATOM   3236  CA  VAL A 210       6.663 -25.802   6.722  1.00 20.230          C  
ATOM   3237  C   VAL A 210       6.455 -25.333   5.290  1.00 20.060          C  
ATOM   3238  O   VAL A 210       7.404 -25.278   4.507  1.00 20.020          O  
ATOM   3239  CB  VAL A 210       6.076 -27.206   6.933  1.00 28.350          C  
ATOM   3240  CG1 VAL A 210       6.588 -28.157   5.859  1.00 28.350          C  
ATOM   3241  CG2 VAL A 210       6.468 -27.706   8.317  1.00 28.350          C  
ATOM   3242  H   VAL A 210       5.267 -25.118   8.223  1.00 24.360          H  
ATOM   3243  HA  VAL A 210       7.733 -25.838   6.925  1.00 24.280          H  
ATOM   3244  HB  VAL A 210       4.986 -27.155   6.856  1.00 34.020          H  
ATOM   3245 1HG1 VAL A 210       6.161 -29.146   6.012  1.00 34.020          H  
ATOM   3246 2HG1 VAL A 210       6.295 -27.793   4.888  1.00 34.020          H  
ATOM   3247 3HG1 VAL A 210       7.675 -28.218   5.911  1.00 34.020          H  
ATOM   3248 1HG2 VAL A 210       6.044 -28.696   8.481  1.00 34.020          H  
ATOM   3249 2HG2 VAL A 210       7.554 -27.756   8.387  1.00 34.020          H  
ATOM   3250 3HG2 VAL A 210       6.094 -27.026   9.066  1.00 34.020          H  
ATOM   3251  N   TYR A 211       5.220 -24.956   4.967  1.00 20.100          N  
ATOM   3252  CA  TYR A 211       4.848 -24.469   3.656  1.00 20.110          C  
ATOM   3253  C   TYR A 211       5.691 -23.330   3.183  1.00 19.970          C  
ATOM   3254  O   TYR A 211       6.211 -23.357   2.057  1.00 20.030          O  
ATOM   3255  CB  TYR A 211       3.368 -24.092   3.713  1.00 28.150          C  
ATOM   3256  CG  TYR A 211       2.823 -23.333   2.614  1.00 28.150          C  
ATOM   3257  CD1 TYR A 211       2.801 -23.824   1.370  1.00 28.150          C  
ATOM   3258  CD2 TYR A 211       2.253 -22.116   2.896  1.00 28.150          C  
ATOM   3259  CE1 TYR A 211       2.253 -23.083   0.385  1.00 28.150          C  
ATOM   3260  CE2 TYR A 211       1.690 -21.373   1.918  1.00 28.150          C  
ATOM   3261  CZ  TYR A 211       1.689 -21.847   0.660  1.00 28.150          C  
ATOM   3262  OH  TYR A 211       1.115 -21.108  -0.338  1.00 28.150          O  
ATOM   3263  H   TYR A 211       4.473 -25.036   5.660  1.00 24.120          H  
ATOM   3264  HA  TYR A 211       5.006 -25.259   2.935  1.00 24.130          H  
ATOM   3265 1HB  TYR A 211       2.770 -24.959   3.828  1.00 33.780          H  
ATOM   3266 2HB  TYR A 211       3.224 -23.513   4.596  1.00 33.780          H  
ATOM   3267  HD1 TYR A 211       3.237 -24.797   1.153  1.00 33.780          H  
ATOM   3268  HD2 TYR A 211       2.253 -21.747   3.922  1.00 33.780          H  
ATOM   3269  HE1 TYR A 211       2.263 -23.465  -0.603  1.00 33.780          H  
ATOM   3270  HE2 TYR A 211       1.242 -20.408   2.149  1.00 33.780          H  
ATOM   3271  HH  TYR A 211       0.775 -20.285   0.029  1.00 33.780          H  
ATOM   3272  N   LEU A 212       5.850 -22.324   4.011  1.00 19.920          N  
ATOM   3273  CA  LEU A 212       6.632 -21.226   3.556  1.00 19.930          C  
ATOM   3274  C   LEU A 212       8.091 -21.609   3.364  1.00 19.850          C  
ATOM   3275  O   LEU A 212       8.665 -21.254   2.342  1.00 19.960          O  
ATOM   3276  CB  LEU A 212       6.559 -20.098   4.554  1.00 27.900          C  
ATOM   3277  CG  LEU A 212       5.448 -19.030   4.430  1.00 27.900          C  
ATOM   3278  CD1 LEU A 212       5.670 -18.200   3.239  1.00 27.900          C  
ATOM   3279  CD2 LEU A 212       4.113 -19.649   4.322  1.00 27.900          C  
ATOM   3280  H   LEU A 212       5.401 -22.316   4.931  1.00 23.900          H  
ATOM   3281  HA  LEU A 212       6.244 -20.910   2.594  1.00 23.920          H  
ATOM   3282 1HB  LEU A 212       6.496 -20.539   5.553  1.00 33.480          H  
ATOM   3283 2HB  LEU A 212       7.487 -19.594   4.454  1.00 33.480          H  
ATOM   3284  HG  LEU A 212       5.481 -18.400   5.309  1.00 33.480          H  
ATOM   3285 1HD1 LEU A 212       4.880 -17.470   3.217  1.00 33.480          H  
ATOM   3286 2HD1 LEU A 212       6.628 -17.712   3.307  1.00 33.480          H  
ATOM   3287 3HD1 LEU A 212       5.631 -18.791   2.337  1.00 33.480          H  
ATOM   3288 1HD2 LEU A 212       3.353 -18.869   4.245  1.00 33.480          H  
ATOM   3289 2HD2 LEU A 212       4.092 -20.256   3.438  1.00 33.480          H  
ATOM   3290 3HD2 LEU A 212       3.909 -20.250   5.187  1.00 33.480          H  
ATOM   3291  N   GLN A 213       8.710 -22.364   4.287  1.00 19.800          N  
ATOM   3292  CA  GLN A 213      10.132 -22.655   4.069  1.00 19.820          C  
ATOM   3293  C   GLN A 213      10.327 -23.505   2.798  1.00 19.920          C  
ATOM   3294  O   GLN A 213      11.314 -23.311   2.081  1.00 20.080          O  
ATOM   3295  CB  GLN A 213      10.802 -23.330   5.281  1.00 27.740          C  
ATOM   3296  CG  GLN A 213      12.390 -23.457   5.154  1.00 27.740          C  
ATOM   3297  CD  GLN A 213      13.202 -22.066   5.153  1.00 27.740          C  
ATOM   3298  OE1 GLN A 213      13.500 -21.439   6.207  1.00 27.740          O  
ATOM   3299  NE2 GLN A 213      13.524 -21.620   3.954  1.00 27.740          N  
ATOM   3300  H   GLN A 213       8.225 -22.693   5.134  1.00 23.760          H  
ATOM   3301  HA  GLN A 213      10.642 -21.707   3.910  1.00 23.780          H  
ATOM   3302 1HB  GLN A 213      10.566 -22.777   6.185  1.00 33.290          H  
ATOM   3303 2HB  GLN A 213      10.386 -24.332   5.401  1.00 33.290          H  
ATOM   3304 1HG  GLN A 213      12.748 -24.047   5.995  1.00 33.290          H  
ATOM   3305 2HG  GLN A 213      12.628 -23.976   4.224  1.00 33.290          H  
ATOM   3306 1HE2 GLN A 213      14.036 -20.734   3.836  1.00 33.290          H  
ATOM   3307 2HE2 GLN A 213      13.255 -22.151   3.139  1.00 33.290          H  
ATOM   3308  N   GLN A 214       9.387 -24.439   2.520  1.00 19.940          N  
ATOM   3309  CA  GLN A 214       9.437 -25.305   1.332  1.00 20.170          C  
ATOM   3310  C   GLN A 214       9.366 -24.502   0.032  1.00 20.320          C  
ATOM   3311  O   GLN A 214       9.987 -24.873  -0.966  1.00 20.510          O  
ATOM   3312  CB  GLN A 214       8.297 -26.355   1.327  1.00 28.150          C  
ATOM   3313  CG  GLN A 214       8.426 -27.498   2.353  1.00 28.150          C  
ATOM   3314  CD  GLN A 214       7.209 -28.498   2.378  1.00 28.150          C  
ATOM   3315  OE1 GLN A 214       6.052 -28.224   1.982  1.00 28.150          O  
ATOM   3316  NE2 GLN A 214       7.507 -29.694   2.875  1.00 28.150          N  
ATOM   3317  H   GLN A 214       8.614 -24.571   3.181  1.00 23.930          H  
ATOM   3318  HA  GLN A 214      10.388 -25.833   1.341  1.00 24.200          H  
ATOM   3319 1HB  GLN A 214       7.353 -25.843   1.527  1.00 33.780          H  
ATOM   3320 2HB  GLN A 214       8.226 -26.800   0.345  1.00 33.780          H  
ATOM   3321 1HG  GLN A 214       9.315 -28.073   2.097  1.00 33.780          H  
ATOM   3322 2HG  GLN A 214       8.547 -27.079   3.343  1.00 33.780          H  
ATOM   3323 1HE2 GLN A 214       6.810 -30.404   2.949  1.00 33.780          H  
ATOM   3324 2HE2 GLN A 214       8.440 -29.886   3.193  1.00 33.780          H  
ATOM   3325  N   ASN A 215       8.613 -23.397   0.042  1.00 20.360          N  
ATOM   3326  CA  ASN A 215       8.455 -22.576  -1.151  1.00 20.640          C  
ATOM   3327  C   ASN A 215       9.419 -21.395  -1.236  1.00 20.660          C  
ATOM   3328  O   ASN A 215       9.629 -20.837  -2.315  1.00 20.930          O  
ATOM   3329  CB  ASN A 215       7.039 -22.109  -1.232  1.00 28.780          C  
ATOM   3330  CG  ASN A 215       6.155 -23.232  -1.511  1.00 28.780          C  
ATOM   3331  OD1 ASN A 215       6.118 -23.739  -2.635  1.00 28.780          O  
ATOM   3332  ND2 ASN A 215       5.461 -23.660  -0.527  1.00 28.780          N  
ATOM   3333  H   ASN A 215       8.088 -23.161   0.893  1.00 24.430          H  
ATOM   3334  HA  ASN A 215       8.653 -23.207  -2.016  1.00 24.770          H  
ATOM   3335 1HB  ASN A 215       6.751 -21.649  -0.281  1.00 34.540          H  
ATOM   3336 2HB  ASN A 215       6.939 -21.359  -2.016  1.00 34.540          H  
ATOM   3337 1HD2 ASN A 215       4.858 -24.439  -0.655  1.00 34.540          H  
ATOM   3338 2HD2 ASN A 215       5.570 -23.229   0.391  1.00 34.540          H  
ATOM   3339  N   LEU A 216      10.066 -21.050  -0.124  1.00 20.500          N  
ATOM   3340  CA  LEU A 216      11.016 -19.948  -0.035  1.00 20.640          C  
ATOM   3341  C   LEU A 216      12.453 -20.417   0.345  1.00 20.480          C  
ATOM   3342  O   LEU A 216      13.110 -19.714   1.106  1.00 20.380          O  
ATOM   3343  CB  LEU A 216      10.544 -18.936   1.053  1.00 28.840          C  
ATOM   3344  CG  LEU A 216       9.396 -17.878   0.746  1.00 28.840          C  
ATOM   3345  CD1 LEU A 216       8.053 -18.540   0.398  1.00 28.840          C  
ATOM   3346  CD2 LEU A 216       9.208 -17.035   2.018  1.00 28.840          C  
ATOM   3347  H   LEU A 216       9.828 -21.514   0.757  1.00 24.600          H  
ATOM   3348  HA  LEU A 216      11.058 -19.445  -0.998  1.00 24.770          H  
ATOM   3349 1HB  LEU A 216      10.243 -19.499   1.925  1.00 34.610          H  
ATOM   3350 2HB  LEU A 216      11.393 -18.346   1.342  1.00 34.610          H  
ATOM   3351  HG  LEU A 216       9.695 -17.245  -0.087  1.00 34.610          H  
ATOM   3352 1HD1 LEU A 216       7.311 -17.768   0.225  1.00 34.610          H  
ATOM   3353 2HD1 LEU A 216       8.143 -19.131  -0.484  1.00 34.610          H  
ATOM   3354 3HD1 LEU A 216       7.740 -19.170   1.220  1.00 34.610          H  
ATOM   3355 1HD2 LEU A 216       8.436 -16.284   1.856  1.00 34.610          H  
ATOM   3356 2HD2 LEU A 216       8.915 -17.689   2.836  1.00 34.610          H  
ATOM   3357 3HD2 LEU A 216      10.137 -16.545   2.273  1.00 34.610          H  
ATOM   3358  N   PRO A 217      13.015 -21.535  -0.201  1.00 20.570          N  
ATOM   3359  CA  PRO A 217      14.299 -22.128   0.182  1.00 20.610          C  
ATOM   3360  C   PRO A 217      15.506 -21.214  -0.003  1.00 20.850          C  
ATOM   3361  O   PRO A 217      16.564 -21.460   0.571  1.00 20.930          O  
ATOM   3362  CB  PRO A 217      14.416 -23.328  -0.768  1.00 30.910          C  
ATOM   3363  CG  PRO A 217      13.556 -22.975  -1.944  1.00 30.910          C  
ATOM   3364  CD  PRO A 217      12.414 -22.208  -1.363  1.00 30.910          C  
ATOM   3365  HA  PRO A 217      14.233 -22.473   1.223  1.00 24.730          H  
ATOM   3366 1HB  PRO A 217      15.471 -23.490  -1.041  1.00 37.100          H  
ATOM   3367 2HB  PRO A 217      14.075 -24.240  -0.254  1.00 37.100          H  
ATOM   3368 1HG  PRO A 217      14.127 -22.402  -2.688  1.00 37.100          H  
ATOM   3369 2HG  PRO A 217      13.215 -23.894  -2.445  1.00 37.100          H  
ATOM   3370 1HD  PRO A 217      12.042 -21.491  -2.104  1.00 37.100          H  
ATOM   3371 2HD  PRO A 217      11.663 -22.936  -1.038  1.00 37.100          H  
ATOM   3372  N   SER A 218      15.365 -20.181  -0.832  1.00 21.080          N  
ATOM   3373  CA  SER A 218      16.445 -19.245  -1.100  1.00 21.480          C  
ATOM   3374  C   SER A 218      16.737 -18.315   0.083  1.00 21.220          C  
ATOM   3375  O   SER A 218      17.738 -17.582   0.071  1.00 21.590          O  
ATOM   3376  CB  SER A 218      16.093 -18.413  -2.313  1.00 29.910          C  
ATOM   3377  OG  SER A 218      15.022 -17.550  -2.031  1.00 29.910          O  
ATOM   3378  H   SER A 218      14.482 -20.010  -1.289  1.00 25.300          H  
ATOM   3379  HA  SER A 218      17.346 -19.820  -1.313  1.00 25.780          H  
ATOM   3380 1HB  SER A 218      16.961 -17.836  -2.630  1.00 35.890          H  
ATOM   3381 2HB  SER A 218      15.822 -19.076  -3.133  1.00 35.890          H  
ATOM   3382  HG  SER A 218      15.420 -16.821  -1.534  1.00 35.890          H  
ATOM   3383  N   MET A 219      15.848 -18.309   1.082  1.00 20.680          N  
ATOM   3384  CA  MET A 219      15.961 -17.446   2.254  1.00 20.510          C  
ATOM   3385  C   MET A 219      15.548 -18.163   3.523  1.00 20.130          C  
ATOM   3386  O   MET A 219      14.877 -19.191   3.479  1.00 19.860          O  
ATOM   3387  CB  MET A 219      15.102 -16.201   2.077  1.00 28.780          C  
ATOM   3388  CG  MET A 219      13.600 -16.495   2.001  1.00 28.780          C  
ATOM   3389  SD  MET A 219      12.603 -15.080   1.560  1.00 28.780          S  
ATOM   3390  CE  MET A 219      12.925 -14.982  -0.170  1.00 28.780          C  
ATOM   3391  H   MET A 219      15.045 -18.945   1.029  1.00 24.820          H  
ATOM   3392  HA  MET A 219      16.995 -17.156   2.376  1.00 24.610          H  
ATOM   3393 1HB  MET A 219      15.257 -15.539   2.925  1.00 34.540          H  
ATOM   3394 2HB  MET A 219      15.421 -15.664   1.193  1.00 34.540          H  
ATOM   3395 1HG  MET A 219      13.448 -17.257   1.252  1.00 34.540          H  
ATOM   3396 2HG  MET A 219      13.244 -16.884   2.960  1.00 34.540          H  
ATOM   3397 1HE  MET A 219      12.378 -14.159  -0.596  1.00 34.540          H  
ATOM   3398 2HE  MET A 219      13.983 -14.828  -0.344  1.00 34.540          H  
ATOM   3399 3HE  MET A 219      12.609 -15.910  -0.638  1.00 34.540          H  
ATOM   3400  N   ARG A 220      15.939 -17.611   4.662  1.00 20.210          N  
ATOM   3401  CA  ARG A 220      15.510 -18.169   5.928  1.00 19.990          C  
ATOM   3402  C   ARG A 220      14.184 -17.543   6.339  1.00 19.810          C  
ATOM   3403  O   ARG A 220      13.984 -16.322   6.180  1.00 20.110          O  
ATOM   3404  CB  ARG A 220      16.563 -17.921   7.005  1.00 28.070          C  
ATOM   3405  CG  ARG A 220      16.307 -18.596   8.355  1.00 28.070          C  
ATOM   3406  CD  ARG A 220      17.436 -18.381   9.329  1.00 28.070          C  
ATOM   3407  NE  ARG A 220      17.512 -16.986   9.809  1.00 28.070          N  
ATOM   3408  CZ  ARG A 220      18.446 -16.048   9.474  1.00 28.070          C  
ATOM   3409  NH1 ARG A 220      19.421 -16.317   8.631  1.00 28.070          N  
ATOM   3410  NH2 ARG A 220      18.371 -14.832  10.005  1.00 28.070          N  
ATOM   3411  H   ARG A 220      16.515 -16.781   4.645  1.00 24.250          H  
ATOM   3412  HA  ARG A 220      15.365 -19.246   5.817  1.00 23.990          H  
ATOM   3413 1HB  ARG A 220      17.533 -18.256   6.648  1.00 33.690          H  
ATOM   3414 2HB  ARG A 220      16.632 -16.851   7.187  1.00 33.690          H  
ATOM   3415 1HG  ARG A 220      15.405 -18.187   8.803  1.00 33.690          H  
ATOM   3416 2HG  ARG A 220      16.178 -19.668   8.207  1.00 33.690          H  
ATOM   3417 1HD  ARG A 220      17.271 -19.022  10.196  1.00 33.690          H  
ATOM   3418 2HD  ARG A 220      18.378 -18.652   8.866  1.00 33.690          H  
ATOM   3419  HE  ARG A 220      16.796 -16.700  10.462  1.00 33.690          H  
ATOM   3420 1HH1 ARG A 220      19.506 -17.223   8.211  1.00 33.690          H  
ATOM   3421 2HH1 ARG A 220      20.104 -15.574   8.389  1.00 33.690          H  
ATOM   3422 1HH2 ARG A 220      17.635 -14.601  10.650  1.00 33.690          H  
ATOM   3423 2HH2 ARG A 220      19.079 -14.115   9.752  1.00 33.690          H  
ATOM   3424  N   ILE A 221      13.297 -18.367   6.888  1.00 19.460          N  
ATOM   3425  CA  ILE A 221      12.066 -17.816   7.433  1.00 19.380          C  
ATOM   3426  C   ILE A 221      12.209 -17.898   8.972  1.00 19.660          C  
ATOM   3427  O   ILE A 221      12.611 -18.937   9.501  1.00 19.660          O  
ATOM   3428  CB  ILE A 221      10.825 -18.549   6.860  1.00 27.160          C  
ATOM   3429  CG1 ILE A 221       9.603 -17.833   7.282  1.00 27.160          C  
ATOM   3430  CG2 ILE A 221      10.771 -20.003   7.308  1.00 27.160          C  
ATOM   3431  CD1 ILE A 221       8.382 -18.220   6.572  1.00 27.160          C  
ATOM   3432  H   ILE A 221      13.489 -19.380   6.906  1.00 23.350          H  
ATOM   3433  HA  ILE A 221      11.989 -16.770   7.158  1.00 23.260          H  
ATOM   3434  HB  ILE A 221      10.871 -18.513   5.769  1.00 32.600          H  
ATOM   3435 1HG1 ILE A 221       9.464 -17.967   8.299  1.00 32.600          H  
ATOM   3436 2HG1 ILE A 221       9.753 -16.801   7.093  1.00 32.600          H  
ATOM   3437 1HG2 ILE A 221       9.920 -20.512   6.887  1.00 32.600          H  
ATOM   3438 2HG2 ILE A 221      11.620 -20.479   6.993  1.00 32.600          H  
ATOM   3439 3HG2 ILE A 221      10.723 -20.075   8.369  1.00 32.600          H  
ATOM   3440 1HD1 ILE A 221       7.545 -17.635   6.904  1.00 32.600          H  
ATOM   3441 2HD1 ILE A 221       8.550 -18.040   5.523  1.00 32.600          H  
ATOM   3442 3HD1 ILE A 221       8.160 -19.256   6.743  1.00 32.600          H  
ATOM   3443  N   VAL A 222      11.914 -16.803   9.686  1.00 20.030          N  
ATOM   3444  CA  VAL A 222      12.143 -16.743  11.150  1.00 20.460          C  
ATOM   3445  C   VAL A 222      10.902 -16.462  11.997  1.00 20.510          C  
ATOM   3446  O   VAL A 222       9.848 -16.161  11.480  1.00 20.650          O  
ATOM   3447  CB  VAL A 222      13.204 -15.671  11.471  1.00 28.470          C  
ATOM   3448  CG1 VAL A 222      14.502 -16.020  10.771  1.00 28.470          C  
ATOM   3449  CG2 VAL A 222      12.696 -14.295  11.063  1.00 28.470          C  
ATOM   3450  H   VAL A 222      11.559 -15.992   9.169  1.00 24.040          H  
ATOM   3451  HA  VAL A 222      12.543 -17.707  11.463  1.00 24.550          H  
ATOM   3452  HB  VAL A 222      13.403 -15.674  12.540  1.00 34.170          H  
ATOM   3453 1HG1 VAL A 222      15.255 -15.278  11.020  1.00 34.170          H  
ATOM   3454 2HG1 VAL A 222      14.825 -17.005  11.105  1.00 34.170          H  
ATOM   3455 3HG1 VAL A 222      14.351 -16.033   9.690  1.00 34.170          H  
ATOM   3456 1HG2 VAL A 222      13.443 -13.543  11.305  1.00 34.170          H  
ATOM   3457 2HG2 VAL A 222      12.494 -14.270   9.992  1.00 34.170          H  
ATOM   3458 3HG2 VAL A 222      11.785 -14.078  11.612  1.00 34.170          H  
ATOM   3459  N   SER A 223      11.010 -16.565  13.313  1.00 20.500          N  
ATOM   3460  CA  SER A 223       9.841 -16.369  14.169  1.00 20.680          C  
ATOM   3461  C   SER A 223       9.273 -14.919  14.148  1.00 20.870          C  
ATOM   3462  O   SER A 223       9.978 -13.999  13.717  1.00 20.760          O  
ATOM   3463  CB  SER A 223      10.249 -16.759  15.582  1.00 28.880          C  
ATOM   3464  OG  SER A 223      11.211 -15.874  16.084  1.00 28.880          O  
ATOM   3465  H   SER A 223      11.897 -16.792  13.744  1.00 24.600          H  
ATOM   3466  HA  SER A 223       9.098 -17.075  13.821  1.00 24.820          H  
ATOM   3467 1HB  SER A 223       9.395 -16.770  16.241  1.00 34.660          H  
ATOM   3468 2HB  SER A 223      10.658 -17.769  15.570  1.00 34.660          H  
ATOM   3469  HG  SER A 223      11.370 -16.138  16.994  1.00 34.660          H  
ATOM   3470  N   PRO A 224       7.983 -14.709  14.559  1.00 21.270          N  
ATOM   3471  CA  PRO A 224       7.288 -13.429  14.735  1.00 21.620          C  
ATOM   3472  C   PRO A 224       7.934 -12.539  15.787  1.00 21.440          C  
ATOM   3473  O   PRO A 224       8.509 -13.042  16.750  1.00 21.590          O  
ATOM   3474  CB  PRO A 224       5.894 -13.844  15.233  1.00 32.430          C  
ATOM   3475  CG  PRO A 224       5.703 -15.246  14.758  1.00 32.430          C  
ATOM   3476  CD  PRO A 224       7.073 -15.876  14.799  1.00 32.430          C  
ATOM   3477  HA  PRO A 224       7.205 -12.916  13.775  1.00 25.940          H  
ATOM   3478 1HB  PRO A 224       5.848 -13.748  16.331  1.00 38.920          H  
ATOM   3479 2HB  PRO A 224       5.133 -13.159  14.827  1.00 38.920          H  
ATOM   3480 1HG  PRO A 224       4.978 -15.764  15.407  1.00 38.920          H  
ATOM   3481 2HG  PRO A 224       5.275 -15.251  13.740  1.00 38.920          H  
ATOM   3482 1HD  PRO A 224       7.245 -16.330  15.777  1.00 38.920          H  
ATOM   3483 2HD  PRO A 224       7.085 -16.598  13.976  1.00 38.920          H  
ATOM   3484  N   SER A 225       7.801 -11.225  15.614  1.00 21.200          N  
ATOM   3485  CA  SER A 225       8.286 -10.271  16.603  1.00 21.110          C  
ATOM   3486  C   SER A 225       7.532 -10.374  17.914  1.00 20.620          C  
ATOM   3487  O   SER A 225       6.303 -10.487  17.932  1.00 20.580          O  
ATOM   3488  CB  SER A 225       8.174  -8.856  16.115  1.00 29.590          C  
ATOM   3489  OG  SER A 225       8.475  -7.975  17.164  1.00 29.590          O  
ATOM   3490  H   SER A 225       7.326 -10.872  14.798  1.00 25.440          H  
ATOM   3491  HA  SER A 225       9.337 -10.488  16.797  1.00 25.330          H  
ATOM   3492 1HB  SER A 225       8.865  -8.696  15.288  1.00 35.510          H  
ATOM   3493 2HB  SER A 225       7.180  -8.673  15.752  1.00 35.510          H  
ATOM   3494  HG  SER A 225       8.387  -7.089  16.786  1.00 35.510          H  
ATOM   3495  N   SER A 226       8.274 -10.264  19.012  1.00 20.360          N  
ATOM   3496  CA  SER A 226       7.761 -10.346  20.377  1.00 19.980          C  
ATOM   3497  C   SER A 226       6.811  -9.221  20.765  1.00 19.640          C  
ATOM   3498  O   SER A 226       6.126  -9.312  21.787  1.00 19.870          O  
ATOM   3499  CB  SER A 226       8.925 -10.382  21.347  1.00 28.120          C  
ATOM   3500  OG  SER A 226       9.637  -9.175  21.331  1.00 28.120          O  
ATOM   3501  H   SER A 226       9.269 -10.139  18.898  1.00 24.430          H  
ATOM   3502  HA  SER A 226       7.215 -11.285  20.466  1.00 23.980          H  
ATOM   3503 1HB  SER A 226       8.551 -10.571  22.353  1.00 33.750          H  
ATOM   3504 2HB  SER A 226       9.589 -11.204  21.085  1.00 33.750          H  
ATOM   3505  HG  SER A 226      10.350  -9.279  21.969  1.00 33.750          H  
ATOM   3506  N   VAL A 227       6.790  -8.149  19.978  1.00 19.210          N  
ATOM   3507  CA  VAL A 227       5.924  -7.020  20.271  1.00 18.970          C  
ATOM   3508  C   VAL A 227       4.895  -6.760  19.174  1.00 18.420          C  
ATOM   3509  O   VAL A 227       4.306  -5.678  19.136  1.00 18.420          O  
ATOM   3510  CB  VAL A 227       6.753  -5.739  20.508  1.00 26.650          C  
ATOM   3511  CG1 VAL A 227       7.634  -5.923  21.736  1.00 26.650          C  
ATOM   3512  CG2 VAL A 227       7.601  -5.422  19.273  1.00 26.650          C  
ATOM   3513  H   VAL A 227       7.371  -8.144  19.141  1.00 23.050          H  
ATOM   3514  HA  VAL A 227       5.381  -7.239  21.189  1.00 22.760          H  
ATOM   3515  HB  VAL A 227       6.074  -4.909  20.706  1.00 31.980          H  
ATOM   3516 1HG1 VAL A 227       8.203  -5.013  21.919  1.00 31.980          H  
ATOM   3517 2HG1 VAL A 227       7.006  -6.139  22.600  1.00 31.980          H  
ATOM   3518 3HG1 VAL A 227       8.322  -6.752  21.574  1.00 31.980          H  
ATOM   3519 1HG2 VAL A 227       8.170  -4.512  19.450  1.00 31.980          H  
ATOM   3520 2HG2 VAL A 227       8.286  -6.241  19.085  1.00 31.980          H  
ATOM   3521 3HG2 VAL A 227       6.953  -5.279  18.405  1.00 31.980          H  
ATOM   3522  N   SER A 228       4.687  -7.720  18.272  1.00 18.090          N  
ATOM   3523  CA  SER A 228       3.730  -7.513  17.189  1.00 17.720          C  
ATOM   3524  C   SER A 228       2.522  -8.433  17.276  1.00 17.230          C  
ATOM   3525  O   SER A 228       2.552  -9.473  17.938  1.00 17.050          O  
ATOM   3526  CB  SER A 228       4.389  -7.708  15.837  1.00 24.960          C  
ATOM   3527  OG  SER A 228       5.401  -6.756  15.599  1.00 24.960          O  
ATOM   3528  H   SER A 228       5.191  -8.611  18.330  1.00 21.710          H  
ATOM   3529  HA  SER A 228       3.369  -6.487  17.243  1.00 21.260          H  
ATOM   3530 1HB  SER A 228       4.807  -8.712  15.790  1.00 29.950          H  
ATOM   3531 2HB  SER A 228       3.631  -7.639  15.057  1.00 29.950          H  
ATOM   3532  HG  SER A 228       5.654  -6.868  14.681  1.00 29.950          H  
ATOM   3533  N   THR A 229       1.447  -8.036  16.597  1.00 17.170          N  
ATOM   3534  CA  THR A 229       0.256  -8.863  16.463  1.00 16.870          C  
ATOM   3535  C   THR A 229       0.677 -10.133  15.748  1.00 16.450          C  
ATOM   3536  O   THR A 229       1.373 -10.066  14.731  1.00 16.720          O  
ATOM   3537  CB  THR A 229      -0.853  -8.145  15.659  1.00 23.740          C  
ATOM   3538  OG1 THR A 229      -1.187  -6.906  16.304  1.00 23.740          O  
ATOM   3539  CG2 THR A 229      -2.116  -9.022  15.605  1.00 23.740          C  
ATOM   3540  H   THR A 229       1.462  -7.143  16.127  1.00 20.600          H  
ATOM   3541  HA  THR A 229      -0.121  -9.122  17.453  1.00 20.240          H  
ATOM   3542  HB  THR A 229      -0.500  -7.946  14.647  1.00 28.490          H  
ATOM   3543  HG1 THR A 229      -1.767  -6.393  15.732  1.00 28.490          H  
ATOM   3544 1HG2 THR A 229      -2.889  -8.502  15.043  1.00 28.490          H  
ATOM   3545 2HG2 THR A 229      -1.907  -9.969  15.120  1.00 28.490          H  
ATOM   3546 3HG2 THR A 229      -2.468  -9.209  16.616  1.00 28.490          H  
ATOM   3547  N   THR A 230       0.255 -11.289  16.242  1.00 15.920          N  
ATOM   3548  CA  THR A 230       0.657 -12.513  15.572  1.00 15.630          C  
ATOM   3549  C   THR A 230      -0.258 -12.774  14.379  1.00 15.190          C  
ATOM   3550  O   THR A 230      -1.440 -13.131  14.510  1.00 15.220          O  
ATOM   3551  CB  THR A 230       0.652 -13.679  16.573  1.00 22.000          C  
ATOM   3552  OG1 THR A 230       1.566 -13.383  17.637  1.00 22.000          O  
ATOM   3553  CG2 THR A 230       1.097 -14.942  15.919  1.00 22.000          C  
ATOM   3554  H   THR A 230      -0.323 -11.307  17.067  1.00 19.100          H  
ATOM   3555  HA  THR A 230       1.675 -12.390  15.201  1.00 18.760          H  
ATOM   3556  HB  THR A 230      -0.349 -13.810  16.979  1.00 26.400          H  
ATOM   3557  HG1 THR A 230       1.252 -12.621  18.129  1.00 26.400          H  
ATOM   3558 1HG2 THR A 230       1.092 -15.722  16.666  1.00 26.400          H  
ATOM   3559 2HG2 THR A 230       0.428 -15.205  15.112  1.00 26.400          H  
ATOM   3560 3HG2 THR A 230       2.105 -14.819  15.526  1.00 26.400          H  
ATOM   3561  N   VAL A 231       0.336 -12.604  13.205  1.00 14.960          N  
ATOM   3562  CA  VAL A 231      -0.343 -12.664  11.922  1.00 14.680          C  
ATOM   3563  C   VAL A 231       0.362 -13.565  10.932  1.00 14.280          C  
ATOM   3564  O   VAL A 231       1.534 -13.908  11.109  1.00 14.270          O  
ATOM   3565  CB  VAL A 231      -0.436 -11.243  11.303  1.00 20.660          C  
ATOM   3566  CG1 VAL A 231      -1.218 -10.309  12.213  1.00 20.660          C  
ATOM   3567  CG2 VAL A 231       0.964 -10.678  11.079  1.00 20.660          C  
ATOM   3568  H   VAL A 231       1.319 -12.363  13.225  1.00 17.950          H  
ATOM   3569  HA  VAL A 231      -1.343 -13.045  12.070  1.00 17.620          H  
ATOM   3570  HB  VAL A 231      -0.965 -11.305  10.352  1.00 24.800          H  
ATOM   3571 1HG1 VAL A 231      -1.283  -9.326  11.757  1.00 24.800          H  
ATOM   3572 2HG1 VAL A 231      -2.207 -10.690  12.373  1.00 24.800          H  
ATOM   3573 3HG1 VAL A 231      -0.705 -10.230  13.152  1.00 24.800          H  
ATOM   3574 1HG2 VAL A 231       0.883  -9.687  10.636  1.00 24.800          H  
ATOM   3575 2HG2 VAL A 231       1.487 -10.602  12.035  1.00 24.800          H  
ATOM   3576 3HG2 VAL A 231       1.528 -11.323  10.407  1.00 24.800          H  
ATOM   3577  N   SER A 232      -0.352 -13.884   9.860  1.00 14.110          N  
ATOM   3578  CA  SER A 232       0.202 -14.630   8.744  1.00 13.950          C  
ATOM   3579  C   SER A 232      -0.026 -13.859   7.440  1.00 13.720          C  
ATOM   3580  O   SER A 232      -1.131 -13.368   7.166  1.00 13.520          O  
ATOM   3581  CB  SER A 232      -0.447 -16.013   8.611  1.00 19.590          C  
ATOM   3582  OG  SER A 232      -0.207 -16.838   9.723  1.00 19.590          O  
ATOM   3583  H   SER A 232      -1.322 -13.562   9.819  1.00 16.930          H  
ATOM   3584  HA  SER A 232       1.276 -14.752   8.894  1.00 16.740          H  
ATOM   3585 1HB  SER A 232      -1.523 -15.897   8.474  1.00 23.510          H  
ATOM   3586 2HB  SER A 232      -0.060 -16.502   7.715  1.00 23.510          H  
ATOM   3587  HG  SER A 232      -0.440 -17.758   9.428  1.00 23.510          H  
ATOM   3588  N   THR A 233       1.015 -13.779   6.612  1.00 13.920          N  
ATOM   3589  CA  THR A 233       0.885 -13.144   5.301  1.00 13.960          C  
ATOM   3590  C   THR A 233       1.129 -14.228   4.265  1.00 14.250          C  
ATOM   3591  O   THR A 233       2.037 -15.060   4.399  1.00 14.630          O  
ATOM   3592  CB  THR A 233       1.830 -11.928   5.076  1.00 19.530          C  
ATOM   3593  OG1 THR A 233       1.570 -10.914   6.064  1.00 19.530          O  
ATOM   3594  CG2 THR A 233       1.573 -11.313   3.680  1.00 19.530          C  
ATOM   3595  H   THR A 233       1.907 -14.173   6.892  1.00 16.700          H  
ATOM   3596  HA  THR A 233      -0.130 -12.788   5.182  1.00 16.750          H  
ATOM   3597  HB  THR A 233       2.855 -12.220   5.122  1.00 23.430          H  
ATOM   3598  HG1 THR A 233       1.741 -11.282   6.935  1.00 23.430          H  
ATOM   3599 1HG2 THR A 233       2.232 -10.460   3.537  1.00 23.430          H  
ATOM   3600 2HG2 THR A 233       1.761 -12.028   2.909  1.00 23.430          H  
ATOM   3601 3HG2 THR A 233       0.538 -10.988   3.611  1.00 23.430          H  
ATOM   3602  N   ALA A 234       0.285 -14.252   3.253  1.00 14.220          N  
ATOM   3603  CA  ALA A 234       0.397 -15.234   2.187  1.00 14.620          C  
ATOM   3604  C   ALA A 234      -0.176 -14.679   0.909  1.00 14.950          C  
ATOM   3605  O   ALA A 234      -0.949 -13.727   0.932  1.00 14.850          O  
ATOM   3606  CB  ALA A 234      -0.331 -16.518   2.564  1.00 20.310          C  
ATOM   3607  H   ALA A 234      -0.458 -13.542   3.242  1.00 17.060          H  
ATOM   3608  HA  ALA A 234       1.448 -15.459   2.025  1.00 17.540          H  
ATOM   3609 1HB  ALA A 234      -0.233 -17.248   1.761  1.00 24.370          H  
ATOM   3610 2HB  ALA A 234       0.101 -16.924   3.481  1.00 24.370          H  
ATOM   3611 3HB  ALA A 234      -1.387 -16.300   2.724  1.00 24.370          H  
ATOM   3612  N   VAL A 235       0.207 -15.256  -0.214  1.00 15.500          N  
ATOM   3613  CA  VAL A 235      -0.393 -14.853  -1.470  1.00 16.030          C  
ATOM   3614  C   VAL A 235      -1.189 -16.010  -2.064  1.00 16.550          C  
ATOM   3615  O   VAL A 235      -0.679 -17.125  -2.221  1.00 16.940          O  
ATOM   3616  CB  VAL A 235       0.667 -14.290  -2.433  1.00 22.230          C  
ATOM   3617  CG1 VAL A 235       0.031 -13.962  -3.746  1.00 22.230          C  
ATOM   3618  CG2 VAL A 235       1.240 -13.000  -1.838  1.00 22.230          C  
ATOM   3619  H   VAL A 235       0.881 -16.007  -0.198  1.00 18.600          H  
ATOM   3620  HA  VAL A 235      -1.086 -14.047  -1.267  1.00 19.240          H  
ATOM   3621  HB  VAL A 235       1.453 -15.011  -2.578  1.00 26.680          H  
ATOM   3622 1HG1 VAL A 235       0.727 -13.547  -4.424  1.00 26.680          H  
ATOM   3623 2HG1 VAL A 235      -0.393 -14.854  -4.188  1.00 26.680          H  
ATOM   3624 3HG1 VAL A 235      -0.743 -13.241  -3.566  1.00 26.680          H  
ATOM   3625 1HG2 VAL A 235       1.978 -12.576  -2.493  1.00 26.680          H  
ATOM   3626 2HG2 VAL A 235       0.455 -12.294  -1.713  1.00 26.680          H  
ATOM   3627 3HG2 VAL A 235       1.681 -13.197  -0.882  1.00 26.680          H  
ATOM   3628  N   ILE A 236      -2.471 -15.732  -2.305  1.00 16.700          N  
ATOM   3629  CA  ILE A 236      -3.432 -16.704  -2.814  1.00 17.310          C  
ATOM   3630  C   ILE A 236      -4.074 -16.259  -4.121  1.00 17.970          C  
ATOM   3631  O   ILE A 236      -4.826 -15.286  -4.158  1.00 17.960          O  
ATOM   3632  CB  ILE A 236      -4.537 -16.971  -1.760  1.00 23.990          C  
ATOM   3633  CG1 ILE A 236      -3.882 -17.550  -0.445  1.00 23.990          C  
ATOM   3634  CG2 ILE A 236      -5.624 -17.878  -2.331  1.00 23.990          C  
ATOM   3635  CD1 ILE A 236      -4.832 -17.737   0.740  1.00 23.990          C  
ATOM   3636  H   ILE A 236      -2.750 -14.755  -2.154  1.00 20.040          H  
ATOM   3637  HA  ILE A 236      -2.907 -17.640  -2.996  1.00 20.770          H  
ATOM   3638  HB  ILE A 236      -4.992 -16.019  -1.486  1.00 28.790          H  
ATOM   3639 1HG1 ILE A 236      -3.431 -18.515  -0.677  1.00 28.790          H  
ATOM   3640 2HG1 ILE A 236      -3.099 -16.868  -0.123  1.00 28.790          H  
ATOM   3641 1HG2 ILE A 236      -6.404 -18.033  -1.595  1.00 28.790          H  
ATOM   3642 2HG2 ILE A 236      -6.079 -17.431  -3.212  1.00 28.790          H  
ATOM   3643 3HG2 ILE A 236      -5.187 -18.838  -2.604  1.00 28.790          H  
ATOM   3644 1HD1 ILE A 236      -4.275 -18.130   1.587  1.00 28.790          H  
ATOM   3645 2HD1 ILE A 236      -5.281 -16.811   1.021  1.00 28.790          H  
ATOM   3646 3HD1 ILE A 236      -5.617 -18.436   0.482  1.00 28.790          H  
ATOM   3647  N   GLY A 237      -3.762 -16.956  -5.214  1.00 18.660          N  
ATOM   3648  CA  GLY A 237      -4.333 -16.607  -6.520  1.00 19.450          C  
ATOM   3649  C   GLY A 237      -3.725 -15.316  -7.050  1.00 19.350          C  
ATOM   3650  O   GLY A 237      -4.259 -14.683  -7.959  1.00 19.400          O  
ATOM   3651  H   GLY A 237      -3.141 -17.750  -5.126  1.00 22.390          H  
ATOM   3652 1HA  GLY A 237      -4.150 -17.417  -7.227  1.00 23.340          H  
ATOM   3653 2HA  GLY A 237      -5.414 -16.497  -6.428  1.00 23.340          H  
ATOM   3654  N   GLY A 238      -2.621 -14.927  -6.436  1.00 19.340          N  
ATOM   3655  CA  GLY A 238      -1.909 -13.687  -6.706  1.00 19.400          C  
ATOM   3656  C   GLY A 238      -2.305 -12.559  -5.737  1.00 18.890          C  
ATOM   3657  O   GLY A 238      -1.566 -11.583  -5.596  1.00 18.740          O  
ATOM   3658  H   GLY A 238      -2.280 -15.558  -5.728  1.00 23.210          H  
ATOM   3659 1HA  GLY A 238      -0.837 -13.865  -6.644  1.00 23.280          H  
ATOM   3660 2HA  GLY A 238      -2.116 -13.369  -7.729  1.00 23.280          H  
ATOM   3661  N   ASN A 239      -3.395 -12.735  -4.978  1.00 18.740          N  
ATOM   3662  CA  ASN A 239      -3.836 -11.704  -4.042  1.00 18.440          C  
ATOM   3663  C   ASN A 239      -3.047 -11.735  -2.751  1.00 17.670          C  
ATOM   3664  O   ASN A 239      -2.843 -12.803  -2.166  1.00 17.420          O  
ATOM   3665  CB  ASN A 239      -5.283 -11.901  -3.661  1.00 25.940          C  
ATOM   3666  CG  ASN A 239      -6.278 -11.673  -4.728  1.00 25.940          C  
ATOM   3667  OD1 ASN A 239      -6.429 -10.583  -5.283  1.00 25.940          O  
ATOM   3668  ND2 ASN A 239      -7.003 -12.708  -5.031  1.00 25.940          N  
ATOM   3669  H   ASN A 239      -3.955 -13.586  -5.061  1.00 22.490          H  
ATOM   3670  HA  ASN A 239      -3.696 -10.726  -4.503  1.00 22.130          H  
ATOM   3671 1HB  ASN A 239      -5.414 -12.912  -3.273  1.00 31.120          H  
ATOM   3672 2HB  ASN A 239      -5.492 -11.221  -2.853  1.00 31.120          H  
ATOM   3673 1HD2 ASN A 239      -7.741 -12.615  -5.724  1.00 31.120          H  
ATOM   3674 2HD2 ASN A 239      -6.861 -13.582  -4.561  1.00 31.120          H  
ATOM   3675  N   THR A 240      -2.645 -10.575  -2.247  1.00 17.390          N  
ATOM   3676  CA  THR A 240      -1.947 -10.624  -0.962  1.00 16.790          C  
ATOM   3677  C   THR A 240      -2.966 -10.649   0.183  1.00 15.960          C  
ATOM   3678  O   THR A 240      -3.901  -9.838   0.255  1.00 16.060          O  
ATOM   3679  CB  THR A 240      -0.920  -9.472  -0.776  1.00 23.750          C  
ATOM   3680  OG1 THR A 240       0.084  -9.512  -1.813  1.00 23.750          O  
ATOM   3681  CG2 THR A 240      -0.190  -9.659   0.549  1.00 23.750          C  
ATOM   3682  H   THR A 240      -2.832  -9.704  -2.766  1.00 20.870          H  
ATOM   3683  HA  THR A 240      -1.400 -11.556  -0.896  1.00 20.150          H  
ATOM   3684  HB  THR A 240      -1.426  -8.510  -0.793  1.00 28.500          H  
ATOM   3685  HG1 THR A 240      -0.354  -9.405  -2.665  1.00 28.500          H  
ATOM   3686 1HG2 THR A 240       0.538  -8.861   0.675  1.00 28.500          H  
ATOM   3687 2HG2 THR A 240      -0.890  -9.633   1.376  1.00 28.500          H  
ATOM   3688 3HG2 THR A 240       0.325 -10.621   0.549  1.00 28.500          H  
ATOM   3689  N   ILE A 241      -2.799 -11.622   1.063  1.00 15.280          N  
ATOM   3690  CA  ILE A 241      -3.658 -11.825   2.212  1.00 14.600          C  
ATOM   3691  C   ILE A 241      -2.912 -11.488   3.498  1.00 14.280          C  
ATOM   3692  O   ILE A 241      -1.842 -12.039   3.763  1.00 14.320          O  
ATOM   3693  CB  ILE A 241      -4.134 -13.301   2.236  1.00 20.710          C  
ATOM   3694  CG1 ILE A 241      -4.815 -13.680   0.873  1.00 20.710          C  
ATOM   3695  CG2 ILE A 241      -5.034 -13.593   3.429  1.00 20.710          C  
ATOM   3696  CD1 ILE A 241      -6.023 -12.872   0.464  1.00 20.710          C  
ATOM   3697  H   ILE A 241      -2.030 -12.277   0.926  1.00 18.340          H  
ATOM   3698  HA  ILE A 241      -4.518 -11.162   2.146  1.00 17.520          H  
ATOM   3699  HB  ILE A 241      -3.255 -13.941   2.312  1.00 24.850          H  
ATOM   3700 1HG1 ILE A 241      -4.068 -13.602   0.079  1.00 24.850          H  
ATOM   3701 2HG1 ILE A 241      -5.130 -14.687   0.937  1.00 24.850          H  
ATOM   3702 1HG2 ILE A 241      -5.319 -14.642   3.421  1.00 24.850          H  
ATOM   3703 2HG2 ILE A 241      -4.490 -13.380   4.340  1.00 24.850          H  
ATOM   3704 3HG2 ILE A 241      -5.929 -12.972   3.385  1.00 24.850          H  
ATOM   3705 1HD1 ILE A 241      -6.393 -13.250  -0.488  1.00 24.850          H  
ATOM   3706 2HD1 ILE A 241      -6.801 -12.958   1.218  1.00 24.850          H  
ATOM   3707 3HD1 ILE A 241      -5.740 -11.839   0.346  1.00 24.850          H  
ATOM   3708  N   HIS A 242      -3.490 -10.605   4.310  1.00 14.150          N  
ATOM   3709  CA  HIS A 242      -2.885 -10.207   5.593  1.00 14.010          C  
ATOM   3710  C   HIS A 242      -3.878 -10.417   6.721  1.00 13.580          C  
ATOM   3711  O   HIS A 242      -4.725  -9.554   6.959  1.00 13.640          O  
ATOM   3712  CB  HIS A 242      -2.488  -8.729   5.611  1.00 19.670          C  
ATOM   3713  CG  HIS A 242      -1.436  -8.299   4.652  1.00 19.670          C  
ATOM   3714  ND1 HIS A 242      -0.081  -8.468   4.890  1.00 19.670          N  
ATOM   3715  CD2 HIS A 242      -1.535  -7.663   3.467  1.00 19.670          C  
ATOM   3716  CE1 HIS A 242       0.599  -7.942   3.886  1.00 19.670          C  
ATOM   3717  NE2 HIS A 242      -0.262  -7.446   3.011  1.00 19.670          N  
ATOM   3718  H   HIS A 242      -4.375 -10.200   4.012  1.00 16.980          H  
ATOM   3719  HA  HIS A 242      -2.004 -10.816   5.801  1.00 16.810          H  
ATOM   3720 1HB  HIS A 242      -3.375  -8.125   5.415  1.00 23.600          H  
ATOM   3721 2HB  HIS A 242      -2.142  -8.473   6.611  1.00 23.600          H  
ATOM   3722  HD1 HIS A 242       0.351  -9.087   5.581  1.00 23.600          H  
ATOM   3723  HD2 HIS A 242      -2.389  -7.319   2.887  1.00 23.600          H  
ATOM   3724  HE1 HIS A 242       1.690  -7.963   3.888  1.00 23.600          H  
ATOM   3725  N   ILE A 243      -3.811 -11.568   7.389  1.00 13.320          N  
ATOM   3726  CA  ILE A 243      -4.822 -11.905   8.395  1.00 13.110          C  
ATOM   3727  C   ILE A 243      -4.219 -12.355   9.710  1.00 13.380          C  
ATOM   3728  O   ILE A 243      -3.038 -12.701   9.760  1.00 13.560          O  
ATOM   3729  CB  ILE A 243      -5.763 -12.988   7.848  1.00 18.440          C  
ATOM   3730  CG1 ILE A 243      -4.993 -14.312   7.557  1.00 18.440          C  
ATOM   3731  CG2 ILE A 243      -6.398 -12.443   6.601  1.00 18.440          C  
ATOM   3732  CD1 ILE A 243      -5.894 -15.499   7.203  1.00 18.440          C  
ATOM   3733  H   ILE A 243      -3.035 -12.217   7.202  1.00 15.980          H  
ATOM   3734  HA  ILE A 243      -5.421 -11.017   8.594  1.00 15.730          H  
ATOM   3735  HB  ILE A 243      -6.539 -13.213   8.583  1.00 22.130          H  
ATOM   3736 1HG1 ILE A 243      -4.289 -14.148   6.744  1.00 22.130          H  
ATOM   3737 2HG1 ILE A 243      -4.428 -14.592   8.451  1.00 22.130          H  
ATOM   3738 1HG2 ILE A 243      -7.049 -13.152   6.212  1.00 22.130          H  
ATOM   3739 2HG2 ILE A 243      -6.939 -11.535   6.861  1.00 22.130          H  
ATOM   3740 3HG2 ILE A 243      -5.663 -12.214   5.864  1.00 22.130          H  
ATOM   3741 1HD1 ILE A 243      -5.265 -16.375   7.042  1.00 22.130          H  
ATOM   3742 2HD1 ILE A 243      -6.580 -15.694   8.029  1.00 22.130          H  
ATOM   3743 3HD1 ILE A 243      -6.460 -15.302   6.307  1.00 22.130          H  
ATOM   3744  N   ASN A 244      -5.023 -12.376  10.769  1.00 13.570          N  
ATOM   3745  CA  ASN A 244      -4.539 -12.877  12.042  1.00 13.970          C  
ATOM   3746  C   ASN A 244      -4.255 -14.361  11.917  1.00 13.950          C  
ATOM   3747  O   ASN A 244      -4.915 -15.056  11.145  1.00 13.910          O  
ATOM   3748  CB  ASN A 244      -5.526 -12.602  13.148  1.00 19.400          C  
ATOM   3749  CG  ASN A 244      -6.830 -13.303  12.947  1.00 19.400          C  
ATOM   3750  OD1 ASN A 244      -7.638 -12.924  12.044  1.00 19.400          O  
ATOM   3751  ND2 ASN A 244      -7.020 -14.317  13.771  1.00 19.400          N  
ATOM   3752  H   ASN A 244      -5.983 -12.061  10.682  1.00 16.280          H  
ATOM   3753  HA  ASN A 244      -3.603 -12.391  12.290  1.00 16.760          H  
ATOM   3754 1HB  ASN A 244      -5.095 -12.929  14.097  1.00 23.280          H  
ATOM   3755 2HB  ASN A 244      -5.701 -11.530  13.222  1.00 23.280          H  
ATOM   3756 1HD2 ASN A 244      -7.850 -14.907  13.759  1.00 23.280          H  
ATOM   3757 2HD2 ASN A 244      -6.311 -14.546  14.444  1.00 23.280          H  
ATOM   3758  N   CYS A 245      -3.263 -14.838  12.653  1.00 14.150          N  
ATOM   3759  CA  CYS A 245      -2.920 -16.244  12.631  1.00 14.380          C  
ATOM   3760  C   CYS A 245      -3.968 -17.132  13.340  1.00 15.050          C  
ATOM   3761  O   CYS A 245      -4.365 -16.798  14.454  1.00 15.350          O  
ATOM   3762  CB  CYS A 245      -1.565 -16.453  13.279  1.00 20.040          C  
ATOM   3763  SG  CYS A 245      -1.047 -18.136  13.288  1.00 20.040          S  
ATOM   3764  H   CYS A 245      -2.727 -14.206  13.262  1.00 16.980          H  
ATOM   3765  HA  CYS A 245      -2.797 -16.511  11.590  1.00 17.260          H  
ATOM   3766 1HB  CYS A 245      -0.817 -15.874  12.732  1.00 24.050          H  
ATOM   3767 2HB  CYS A 245      -1.581 -16.093  14.307  1.00 24.050          H  
ATOM   3768  HG  CYS A 245      -1.349 -18.339  14.597  1.00 24.050          H  
ATOM   3769  N   PRO A 246      -4.418 -18.261  12.725  1.00 15.420          N  
ATOM   3770  CA  PRO A 246      -5.314 -19.292  13.280  1.00 16.260          C  
ATOM   3771  C   PRO A 246      -4.850 -19.948  14.598  1.00 16.740          C  
ATOM   3772  O   PRO A 246      -5.647 -20.505  15.364  1.00 17.050          O  
ATOM   3773  CB  PRO A 246      -5.297 -20.355  12.160  1.00 24.390          C  
ATOM   3774  CG  PRO A 246      -5.040 -19.588  10.897  1.00 24.390          C  
ATOM   3775  CD  PRO A 246      -4.102 -18.480  11.281  1.00 24.390          C  
ATOM   3776  HA  PRO A 246      -6.310 -18.849  13.394  1.00 19.510          H  
ATOM   3777 1HB  PRO A 246      -4.509 -21.087  12.364  1.00 29.270          H  
ATOM   3778 2HB  PRO A 246      -6.232 -20.917  12.145  1.00 29.270          H  
ATOM   3779 1HG  PRO A 246      -4.623 -20.249  10.119  1.00 29.270          H  
ATOM   3780 2HG  PRO A 246      -6.005 -19.206  10.515  1.00 29.270          H  
ATOM   3781 1HD  PRO A 246      -3.055 -18.786  11.124  1.00 29.270          H  
ATOM   3782 2HD  PRO A 246      -4.390 -17.599  10.673  1.00 29.270          H  
ATOM   3783  N   ILE A 247      -3.544 -19.921  14.813  1.00 16.940          N  
ATOM   3784  CA  ILE A 247      -2.861 -20.507  15.959  1.00 17.530          C  
ATOM   3785  C   ILE A 247      -2.159 -19.436  16.786  1.00 17.990          C  
ATOM   3786  O   ILE A 247      -1.501 -18.549  16.249  1.00 18.160          O  
ATOM   3787  CB  ILE A 247      -1.897 -21.631  15.490  1.00 24.310          C  
ATOM   3788  CG1 ILE A 247      -2.702 -22.784  14.754  1.00 24.310          C  
ATOM   3789  CG2 ILE A 247      -1.039 -22.186  16.627  1.00 24.310          C  
ATOM   3790  CD1 ILE A 247      -3.707 -23.553  15.575  1.00 24.310          C  
ATOM   3791  H   ILE A 247      -2.983 -19.416  14.148  1.00 20.330          H  
ATOM   3792  HA  ILE A 247      -3.607 -20.952  16.609  1.00 21.040          H  
ATOM   3793  HB  ILE A 247      -1.228 -21.213  14.746  1.00 29.170          H  
ATOM   3794 1HG1 ILE A 247      -3.257 -22.355  13.945  1.00 29.170          H  
ATOM   3795 2HG1 ILE A 247      -1.990 -23.498  14.358  1.00 29.170          H  
ATOM   3796 1HG2 ILE A 247      -0.365 -22.945  16.230  1.00 29.170          H  
ATOM   3797 2HG2 ILE A 247      -0.447 -21.398  17.065  1.00 29.170          H  
ATOM   3798 3HG2 ILE A 247      -1.662 -22.627  17.397  1.00 29.170          H  
ATOM   3799 1HD1 ILE A 247      -4.178 -24.302  14.939  1.00 29.170          H  
ATOM   3800 2HD1 ILE A 247      -3.216 -24.053  16.406  1.00 29.170          H  
ATOM   3801 3HD1 ILE A 247      -4.478 -22.891  15.960  1.00 29.170          H  
ATOM   3802  N   ARG A 248      -2.328 -19.506  18.097  1.00 18.340          N  
ATOM   3803  CA  ARG A 248      -1.718 -18.542  18.997  1.00 18.940          C  
ATOM   3804  C   ARG A 248      -0.197 -18.654  18.954  1.00 19.470          C  
ATOM   3805  O   ARG A 248       0.323 -19.711  18.613  1.00 19.560          O  
ATOM   3806  CB  ARG A 248      -2.158 -18.835  20.431  1.00 26.280          C  
ATOM   3807  CG  ARG A 248      -1.598 -20.156  21.028  1.00 26.280          C  
ATOM   3808  CD  ARG A 248      -1.842 -20.217  22.474  1.00 26.280          C  
ATOM   3809  NE  ARG A 248      -1.422 -21.479  23.077  1.00 26.280          N  
ATOM   3810  CZ  ARG A 248      -0.167 -21.805  23.505  1.00 26.280          C  
ATOM   3811  NH1 ARG A 248       0.883 -21.001  23.371  1.00 26.280          N  
ATOM   3812  NH2 ARG A 248       0.013 -22.983  24.086  1.00 26.280          N  
ATOM   3813  H   ARG A 248      -2.897 -20.254  18.470  1.00 22.010          H  
ATOM   3814  HA  ARG A 248      -2.037 -17.546  18.690  1.00 22.730          H  
ATOM   3815 1HB  ARG A 248      -1.867 -18.049  21.108  1.00 31.530          H  
ATOM   3816 2HB  ARG A 248      -3.243 -18.901  20.464  1.00 31.530          H  
ATOM   3817 1HG  ARG A 248      -2.079 -21.009  20.556  1.00 31.530          H  
ATOM   3818 2HG  ARG A 248      -0.524 -20.227  20.888  1.00 31.530          H  
ATOM   3819 1HD  ARG A 248      -1.297 -19.407  22.959  1.00 31.530          H  
ATOM   3820 2HD  ARG A 248      -2.907 -20.092  22.660  1.00 31.530          H  
ATOM   3821  HE  ARG A 248      -2.149 -22.166  23.231  1.00 31.530          H  
ATOM   3822 1HH1 ARG A 248       0.842 -20.088  22.886  1.00 31.530          H  
ATOM   3823 2HH1 ARG A 248       1.783 -21.307  23.722  1.00 31.530          H  
ATOM   3824 1HH2 ARG A 248      -0.768 -23.616  24.204  1.00 31.530          H  
ATOM   3825 2HH2 ARG A 248       0.932 -23.252  24.411  1.00 31.530          H  
ATOM   3826  N   PRO A 249       0.558 -17.608  19.309  1.00 19.920          N  
ATOM   3827  CA  PRO A 249       1.993 -17.677  19.427  1.00 20.510          C  
ATOM   3828  C   PRO A 249       2.298 -18.676  20.524  1.00 20.870          C  
ATOM   3829  O   PRO A 249       1.585 -18.699  21.539  1.00 21.090          O  
ATOM   3830  CB  PRO A 249       2.389 -16.240  19.781  1.00 30.770          C  
ATOM   3831  CG  PRO A 249       1.126 -15.616  20.351  1.00 30.770          C  
ATOM   3832  CD  PRO A 249      -0.016 -16.282  19.603  1.00 30.770          C  
ATOM   3833  HA  PRO A 249       2.429 -17.997  18.472  1.00 24.610          H  
ATOM   3834 1HB  PRO A 249       3.220 -16.256  20.507  1.00 36.920          H  
ATOM   3835 2HB  PRO A 249       2.757 -15.716  18.884  1.00 36.920          H  
ATOM   3836 1HG  PRO A 249       1.079 -15.795  21.438  1.00 36.920          H  
ATOM   3837 2HG  PRO A 249       1.149 -14.525  20.207  1.00 36.920          H  
ATOM   3838 1HD  PRO A 249      -0.868 -16.319  20.264  1.00 36.920          H  
ATOM   3839 2HD  PRO A 249      -0.242 -15.747  18.673  1.00 36.920          H  
ATOM   3840  N   HIS A 250       3.389 -19.405  20.343  1.00 21.050          N  
ATOM   3841  CA  HIS A 250       3.840 -20.423  21.271  1.00 21.530          C  
ATOM   3842  C   HIS A 250       4.743 -19.818  22.333  1.00 21.660          C  
ATOM   3843  O   HIS A 250       4.756 -20.266  23.481  1.00 21.890          O  
ATOM   3844  OXT HIS A 250       5.391 -18.808  22.060  1.00 32.300          O  
ATOM   3845  CB  HIS A 250       4.593 -21.503  20.492  1.00 28.780          C  
ATOM   3846  CG  HIS A 250       3.735 -22.174  19.452  1.00 28.780          C  
ATOM   3847  ND1 HIS A 250       2.848 -23.192  19.743  1.00 28.780          N  
ATOM   3848  CD2 HIS A 250       3.621 -21.940  18.122  1.00 28.780          C  
ATOM   3849  CE1 HIS A 250       2.228 -23.556  18.625  1.00 28.780          C  
ATOM   3850  NE2 HIS A 250       2.685 -22.809  17.633  1.00 28.780          N  
ATOM   3851  H   HIS A 250       3.912 -19.282  19.490  1.00 25.260          H  
ATOM   3852  HA  HIS A 250       2.989 -20.884  21.756  1.00 25.840          H  
ATOM   3853 1HB  HIS A 250       5.459 -21.063  19.997  1.00 34.530          H  
ATOM   3854 2HB  HIS A 250       4.958 -22.263  21.181  1.00 34.530          H  
ATOM   3855  HD2 HIS A 250       4.169 -21.195  17.547  1.00 34.530          H  
ATOM   3856  HE1 HIS A 250       1.471 -24.332  18.536  1.00 34.530          H  
ATOM   3857  HE2 HIS A 250       2.389 -22.857  16.640  1.00 34.530          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 -1347.24 144.673 997.18 -83.6308 27.7321 56.3458 513.138 -546.861 -2.04356 -16.062 -425.924 -64.7232 -138.246 -27.9017 -54.8234 -31.7363 0 3.51307 16.0164 123.037 210.032 -54.5956 70.0691 -58.1354 11.9759 142.705 -535.503
PHE:NtermProteinFull_1 -6.157 0.62233 2.07651 -0.73476 0.08643 0.62324 2.23498 -1.73453 -0 -0 -2.40094 0.43583 0 0 -1.6084 0 0 0.07806 0.08759 0 2.25126 0 0 1.0402 0 0.27156 -2.82764
ASN_2 -3.88828 0.58409 3.71283 -0.17023 0.0391 0.2315 1.62343 -1.71665 -0 -0 -2.49616 -0.06968 0 0 -1.76351 0 0 0.38882 1e-05 0 1.99458 0.25143 0 -0.93687 0.20834 0.98687 -1.02038
PRO_3 -3.72002 1.12985 1.45172 -0.13765 0.0017 0.10159 0.46222 -0.76707 -0 -0 -0.54032 0.16888 0 0 0 0 0 -0.078 0.02433 0.16467 0 -1.05735 0 -2.4119 -0.19969 1.16472 -4.24231
VAL_4 -5.86527 0.96881 1.11196 -0.32169 0.38781 0.07215 1.4047 -1.60401 -0.02483 -0.14577 -0.6761 -0.74905 0 0 0 0 0 0.0344 0.00669 0.56916 0 -0.3182 0 1.9342 -0.55247 0.74399 -3.02354
ASP_5 -3.71684 0.21154 4.61452 -0.23506 0.03015 0.76831 1.63146 -2.08069 -0 -0 -2.8617 -0.63827 0 0 0 -1.26485 0 0.01151 0.08728 0 2.07614 -0.67379 0 -2.3716 -0.1784 0.54904 -4.04126
LEU_6 -5.71465 0.46164 2.02789 -0.61184 0.15626 0.18054 1.26857 -1.80848 -0 -0 -0.88946 0.18908 0 0 -0.43512 0 0 -0.0874 0.03882 0.61648 0 -0.30124 0 0.18072 -0.01785 0.48494 -4.2611
ARG_7 -3.57392 0.12565 4.1204 -0.65616 0.12506 0.44457 1.1674 -1.74757 -0.01626 -0.15708 -1.36079 0.10112 0 0 0 -0.64694 0 -0.03066 0.03954 1.90573 0 -0.12997 0 -1.2888 0.0078 0.36913 -1.20177
GLU_8 -3.996 0.25293 2.9078 -0.36066 0.08905 0.50043 0.30164 -1.45458 -0 -0 -0.29442 -0.61219 0 0 0 0 0 0.08076 0.00619 0 3.12887 0.10816 0 -2.7348 0.20468 0.24759 -1.62456
VAL_9 -5.69126 0.41695 2.13608 -0.26001 0.14448 0.05185 1.87238 -1.71399 -0.00603 -0.04594 -1.79272 -0.30579 0 0 0 0 0 -0.07627 0.05926 0.27281 0 -0.78712 0 1.9342 -0.00677 0.25231 -3.54557
ARG_10 -3.19576 0.17145 2.41143 -0.51897 0.06208 0.30061 1.10415 -1.26689 -0.01564 -0.05265 -2.07891 0.42408 0 0 0 -1.10749 0 -0.06074 0.00952 1.89744 0 0.05044 0 -1.2888 -0.19886 0.32311 -3.0304
ILE_11 -8.80063 1.15329 3.64318 -0.64051 0.54423 0.12858 2.85666 -2.6888 -0 -0 -1.82472 0.27214 0 0 0 0 0 0.1615 0.00294 1.01852 0 -0.76714 0 0.73287 -0.22756 0.55868 -3.87678
GLU_12 -3.63611 0.29166 4.07073 -0.26067 0.05735 0.44848 2.16754 -1.8193 -0.04914 -0.2931 -3.32279 -0.50177 0 0 0 -1.71837 0 0.21663 0.00571 0 3.27898 0.14698 0 -2.7348 0.17609 0.98459 -2.49131
ASP_13 -7.35957 0.99484 8.55467 -0.23309 0.09743 0.7523 3.98125 -3.49557 -0.01377 -0.1219 -6.30689 -1.28157 0 0 -0.5165 0 0 -0.02921 0.44353 0 1.85771 -0.82398 0 -2.3716 0.29563 1.02904 -4.54722
ILE_14 -3.97524 0.2149 3.5489 -0.525 0.27365 0.12363 1.56398 -1.80028 -0 -0 -0.13951 0.41046 0 0 0 0 0 -0.1199 0.00519 0.57072 0 0.45275 0 0.73287 -0.20868 0.74129 1.86974
THR_15 -3.30568 0.90573 3.20415 -0.19678 0.08521 0.06948 1.20654 -1.52722 -0 -0 -0.957 -0.09604 0 0 -0.5165 0 0 0.80796 0.0307 0.08666 0 0.03255 2.28332 -1.0874 5.59557 1.75225 8.37349
PRO_16 -4.51019 0.92763 2.95743 -0.09839 0.00146 0.06109 0.4711 -1.06681 -0 -0 -0.10136 0.73684 0 0 0 0 0 0.02725 0.00031 0.23214 0 0.39913 0 -2.4119 5.8758 1.71842 5.21993
GLY_17 -2.27212 0.12538 2.21201 -6e-05 0 0 1.06251 -1.19263 -0.01466 -0.05509 -0.57388 -0.35842 0 0 0 0 0 -0.10802 0 0 0 -1.4138 0 0.83697 0.40232 0.38744 -0.96202
ILE_18 -5.47097 0.38409 3.67258 -0.62247 0.4781 0.12961 1.99504 -1.99466 -0 -0 -1.47404 0.10636 0 0 0 0 0 0.26225 0.00209 1.10368 0 -0.75382 0 0.73287 0.00464 0.44482 -0.99983
GLU_19 -2.88907 0.20296 2.7733 -0.30629 0.05691 0.37381 1.43689 -1.24857 -0.01466 -0.05509 -2.166 -0.36747 0 0 0 -1.10749 0 -0.01175 0.00593 0 2.87902 0.25079 0 -2.7348 -0.14182 0.51575 -2.54764
PHE_20 -5.69171 0.4764 3.39676 -0.66648 0.03012 0.01339 2.12693 -2.08856 -0.00584 -0.01776 -1.91662 -0.48169 0 0 0 0 0 -0.03008 0.03543 0 2.04146 -0.11183 0 1.0402 0.24925 0.4467 -1.15392
THR_21 -3.80988 0.166 2.14758 -0.15805 0.0467 0.11892 0.26244 -1.34811 -0 -0 -0.31886 -1.66832 0 0 0 0 0 -0.04261 0.04542 1.99185 0 -0.06189 2.3956 -1.0874 0.23676 0.4805 -0.60336
ILE_22 -8.65637 1.3778 2.7378 -0.5456 0.26629 0.15588 2.85135 -2.51697 -0.01823 -0.14914 -2.74659 0.09019 0 0 0 0 0 0.11804 0.1297 3.45962 0 -0.71642 0 0.73287 -0.13132 0.4825 -3.07857
ASN_23 -4.10214 0.4902 2.36423 -0.51948 0.22179 1.18352 0.83809 -1.51597 -0.01583 -0.15405 -0.53173 -2.01011 0 0 0 0 0 0.14614 0.02998 0 3.46509 -0.54599 0 -0.93687 -0.04156 0.54856 -1.08612
MET_24 -7.08418 1.14086 2.42704 -0.49595 0.17724 0.2331 1.19633 -1.75166 -0.01841 -0.17732 -1.34202 0.05979 0 0 0 0 0 0.07369 0.1151 2.66836 0 0.06596 0 0.60916 -0.00089 0.55849 -1.54532
GLU_25 -6.39428 0.76557 5.99364 -0.47585 0.13687 0.75849 2.51852 -2.55037 -0.01914 -0.15085 -1.99138 -1.45912 0 0 -2.31523 0 0 0.22854 0.06667 0 3.09562 0.38246 0 -2.7348 0.59328 0.49482 -3.05654
VAL_26 -6.33759 0.8675 4.33469 -0.27834 0.2105 0.05752 3.11198 -2.51444 -0 -0 -2.54792 -0.11353 0 0 -1.10661 0 0 -0.058 0.00893 0.23255 0 -0.60926 0 1.9342 0.53634 0.48394 -1.78755
SER_27 -5.63517 0.2227 4.50933 -0.02793 0 0.04285 2.5128 -2.34149 -0.00836 -0.02704 -1.61451 -1.09286 0 0 -0.94758 0 0 0.03682 0.00258 0.38102 0 0.14923 0.63001 -0.77834 -0.42605 0.45591 -3.95608
THR_28 -5.52046 0.50628 4.14862 -0.19493 0.11617 0.07265 1.99285 -2.41821 -0.00062 -0.0166 -0.61421 -0.40968 0 0 0 0 0 0.07977 0.00563 0.06333 0 -0.02483 2.2814 -1.0874 -0.09708 0.27086 -0.84647
TYR_29 -10.4759 1.20993 7.14444 -0.92609 0.05373 0.31158 3.6423 -3.91918 -0.0164 -0.2108 -2.9404 -0.32655 0 0 -0.71353 0 0 0.00664 0.32588 0 1.7701 -0.44222 0.01351 1.2797 0.19742 0.4289 -3.587
LEU_30 -9.66808 0.95769 5.8371 -0.50034 0.24638 0.11958 2.55196 -3.22688 -0.00434 -0.0813 -1.89451 0.23301 0 0 0 0 0 0.02763 0.0632 0.35182 0 -0.27482 0 0.18072 -0.09661 0.62126 -4.55654
ALA_31 -6.35061 0.67459 5.38929 -0.02242 0 0 3.62346 -3.363 -0 -0 -3.19795 -0.35206 0 0 0 0 0 0.05579 0 0 0 -0.16617 0 1.8394 -0.31231 0.49678 -1.68521
GLU_32 -4.93503 0.17659 6.42011 -0.20834 0.02382 0.27619 2.74426 -2.81875 -0 -0 -2.68688 -0.59884 0 0 0 -0.92894 0 0.02988 0.0371 0 3.21855 -0.33701 0 -2.7348 -0.42193 0.35892 -2.38509
SER_33 -4.89177 0.45925 4.66318 -0.02998 0 0.02082 1.99614 -2.19546 -0.00562 -0.08699 -1.70674 -0.02543 0 0 0 0 0 0.06602 0.00354 0.49765 0 0.30998 1.75713 -0.77834 -0.25872 0.36259 0.15727
SER_34 -5.36785 0.65133 5.47931 -0.02972 0.00102 0.04757 2.25916 -2.47578 -0.02744 -0.2113 -0.46386 -1.19428 0 0 0 0 0 -0.01954 0.0022 0.44262 0 -0.06466 0.69546 -0.77834 -0.05991 0.59511 -0.51891
GLY_35 -1.64684 0.08316 2.37962 -5e-05 0 0 1.2113 -1.15284 -0 -0 -1.09371 -0.39632 0 0 0 0 0 -0.15452 0 0 0 -1.29653 0 0.83697 -0.35201 0.56045 -1.02133
SER_36 -3.94879 0.17498 4.20664 -0.01947 0 0.04824 1.84781 -1.84105 -0.00883 -0.13419 -0.87065 -0.61854 0 0 0 0 0 -0.01817 0.00876 0.41866 0 -0.19853 0.62435 -0.77834 -0.11896 0.38507 -0.84101
HIS_37 -5.0321 0.3255 5.51275 -0.4852 0.02983 0.33796 2.76047 -2.51408 -0 -0 -2.87038 -0.9789 0 0 -1.16708 0 0 0.03643 0.09263 0 1.54271 -0.08292 0 -0.45461 -0.0819 0.2918 -2.73709
VAL_38 -5.72441 0.72605 3.91878 -0.36579 0.24661 0.0892 2.03048 -2.46754 -0 -0 -1.32265 -0.13964 0 0 0 0 0 -0.12092 0.04645 0.68037 0 0.28199 0 1.9342 -0.3711 0.43428 -0.12364
ASP_39 -5.30515 0.61306 6.02024 -0.12031 0.03868 0.37962 2.67067 -2.78566 -0 -0 -3.64572 -0.23826 0 0 -1.16708 -0.65298 0 0.10386 0.07687 0 2.12879 -0.17408 0 -2.3716 -0.38369 0.57065 -4.2421
MET_40 -6.08535 0.42644 4.93698 -0.29757 0.08251 0.03447 2.72274 -2.39875 -0.01422 -0.14918 -1.57172 -0.12266 0 0 0 0 0 0.15463 0.05203 1.14539 0 0.14007 0 0.60916 0.01165 0.4597 0.1363
GLN_41 -10.0434 0.95667 7.3877 -0.52759 0.33892 0.50552 3.21384 -3.70643 -0.02534 -0.24849 -2.44307 -0.64116 0 0 -1.03648 0 0 0.24774 0.46453 0 3.99589 -0.19106 0 -0.18838 0.11493 0.61023 -1.21541
ARG_42 -6.93569 0.62119 7.75167 -0.53616 0.0751 0.29075 3.76694 -3.477 -0.0012 -0.04371 -3.60803 0.38878 0 0 0 -0.65298 0 0.04301 0.10549 2.55441 0 -0.02971 0 -1.2888 -0.27493 0.84331 -0.40755
ALA_43 -4.45187 0.23884 4.63874 -0.02213 0 0 2.36823 -2.55659 -0 -0 -2.22874 -0.35928 0 0 0 0 0 0.13386 0 0 0 -0.32709 0 1.8394 -0.37461 0.59093 -0.51032
ILE_44 -7.77013 0.94891 4.47609 -0.51008 0.34424 0.10602 3.01427 -2.90286 -0 -0 -2.04343 -0.13025 0 0 0 0 0 0.03062 0.04049 0.61682 0 -0.42946 0 0.73287 -0.27526 0.53974 -3.21139
MET_45 -8.51796 0.46744 6.06565 -0.75316 0.2314 0.20917 3.13163 -3.28967 -0 -0 -2.16102 -0.01995 0 0 0 0 0 0.10625 0.1365 0.92907 0 -0.17331 0 0.60916 -0.16338 0.71717 -2.47502
ASN_46 -6.42307 0.41838 7.24395 -0.16479 0.00748 0.23693 3.41382 -3.5131 -0.01591 -0.18888 -2.5024 -0.3476 0 0 0 -0.90325 0 0.15008 0.03772 0 1.4274 0.44958 0 -0.93687 -0.08067 0.57468 -1.11652
HIS_47 -6.46756 0.61736 6.05452 -0.55253 0.01971 0.47562 2.78956 -3.10612 -0.00508 -0.03534 -2.57679 -0.71695 0 0 0 0 0 -0.00654 0.04644 0 3.43693 -0.22407 0 -0.45461 0.14175 0.66459 0.10089
ALA_48 -6.03741 0.69412 4.20592 -0.02237 0 0 2.75783 -2.88857 -0 -0 -2.30904 -0.35666 0 0 0 0 0 0.03339 0 0 0 -0.33184 0 1.8394 -0.14727 0.66651 -1.89599
ASP_49 -5.29314 0.19021 7.79374 -0.11592 0.04586 0.36231 3.88434 -3.41064 -0.03667 -0.30025 -4.6913 -0.15597 0 0 0 -1.78676 0 0.03764 0.14439 0 1.84234 0.19437 0 -2.3716 -0.31369 0.43167 -3.54908
LYS_50 -4.55947 0.18081 5.45904 -0.3024 0.02867 0.13369 2.56745 -2.55143 -0 -0 -2.39823 -0.00576 0 0 0 0 0 -0.03323 0.00635 1.77259 0 0.00893 0 -1.5107 -0.26144 0.22106 -1.24406
ILE_51 -8.58179 1.23751 4.59092 -0.66547 0.58259 0.14428 2.83031 -2.93582 -0 -0 -2.36776 0.46142 0 0 0 0 0 -0.05026 0.13301 0.6225 0 -0.49317 0 0.73287 -0.09573 0.44055 -3.41404
VAL_52 -6.14187 0.53762 3.00843 -0.31877 0.16007 0.07401 1.89807 -2.24367 -0.00508 -0.03534 -0.60169 -0.42029 0 0 0 0 0 0.02049 0.0251 0.20391 0 -0.2189 0 1.9342 -0.03247 1.07029 -1.08589
GLY_53 -3.06574 0.24761 3.02799 -4e-05 0 0 1.42713 -1.71355 -0 -0 -1.55789 -0.38979 0 0 -0.37638 0 0 -0.05863 0 0 0 0.52144 0 0.83697 0.10296 0.90898 -0.08893
ASN_54 -3.37163 0.13725 3.78812 -0.17509 0.01197 0.26271 1.48461 -1.88686 -0.00738 -0.13951 -1.13027 -0.25495 0 0 0 0 0 -0.0464 0.02577 0 1.53942 0.27058 0 -0.93687 0.31169 0.4807 0.36387
TYR_55 -6.99774 0.85215 3.24075 -0.55417 0.01971 0.22978 1.54125 -2.04771 -0.00756 -0.06928 -0.81844 -0.0298 0 0 0 0 0 0.09855 0.18982 0 2.05961 -0.15262 0.00011 1.2797 -0.06412 0.57512 -0.6549
THR_56 -3.39692 0.37643 3.7346 -0.19865 0.11782 0.07245 2.33904 -1.85238 -0.00756 -0.06928 -3.39724 -1.03609 0 0 -1.07023 0 0 -0.02093 0.00383 0.9692 0 -0.79981 2.28569 -1.0874 -0.1509 0.5752 -2.61313
GLY_57 -1.88707 0.2718 2.00443 -0.00019 0 0 0.76898 -1.03629 -0 -0 -0.77512 -0.31364 0 0 0 0 0 -0.18793 0 0 0 -1.33774 0 0.83697 -0.03096 0.37827 -1.30849
GLN_58 -3.20451 0.17322 3.40146 -0.69984 0.13025 0.76418 1.63969 -1.71988 -0.02573 -0.24385 -1.30575 -0.69068 0 0 0 0 0 0.00797 0.02376 0 2.19329 -0.1256 0 -0.18838 -0.30425 0.19014 0.01549
GLN_59 -6.44216 0.85666 5.68844 -0.24893 0.02563 0.16947 3.75268 -2.85415 -0.02064 -0.16385 -3.63995 -0.37264 0 0 -1.07023 0 0 -0.05278 0.04763 0 2.68698 -0.15968 0 -0.18838 -0.41381 0.33166 -2.06804
TRP_60 -8.87388 0.64098 5.47553 -1.54242 0.38551 0.69565 2.11709 -3.24348 -0 -0 -1.92728 -0.77464 0 0 0 0 0 -0.05623 0.30605 0 1.72622 -0.05124 0 1.6906 -0.38014 0.42062 -3.39107
ASN_61 -5.86793 0.48028 5.72258 -0.35622 0.01169 0.69202 2.35794 -2.94257 -0.04528 -0.41699 -1.46062 -0.1266 0 0 0 0 0 0.23885 0.02419 0 2.86846 0.26491 0 -0.93687 -0.10129 0.35439 0.76095
VAL_62 -4.48366 0.21639 4.79118 -0.29972 0.17449 0.06695 2.34474 -2.44375 -0 -0 -1.50496 -0.12984 0 0 0 0 0 0.02766 0.00407 0.0686 0 -0.29518 0 1.9342 0.06719 0.36786 0.90622
GLN_63 -8.65046 1.16518 5.93053 -0.54069 0.03719 0.53521 3.28837 -3.32363 -0.02019 -0.15156 -2.51415 -0.2507 0 0 0 0 0 0.05051 0.19179 0 2.97268 -0.21829 0 -0.18838 -0.23734 0.54733 -1.37659
SER_64 -5.79184 0.48413 6.17383 -0.02817 0 0.06504 3.03436 -2.98405 -0.00929 -0.20286 -2.64634 -0.5664 0 0 0 0 0 0.04834 0.00138 0.76159 0 0.33861 0.60061 -0.77834 -0.0968 0.50209 -1.0941
ASN_65 -5.16974 0.25748 6.3824 -0.18043 0.05057 0.26544 2.97877 -2.9735 -0.02014 -0.19458 -2.29226 -0.29409 0 0 0 -0.64694 0 0.17529 0.00257 0 1.44715 0.54651 0 -0.93687 0.19073 0.28073 -0.13091
MET_66 -7.2773 0.56631 5.15105 -0.77103 0.25194 0.36377 2.84375 -2.85532 -0.01953 -0.16307 -2.01673 -0.22197 0 0 0 0 0 -0.03104 0.09655 2.87352 0 0.05585 0 0.60916 0.1709 0.34898 -0.02421
LEU_67 -9.60186 1.12716 4.72829 -0.4854 0.22931 0.11502 2.94408 -3.31555 -0 -0 -2.59805 0.20797 0 0 0 0 0 0.29603 0.33975 0.30459 0 -0.29235 0 0.18072 -0.11237 0.5381 -5.39456
SER_68 -5.40125 0.37318 7.15198 -0.02704 0 0.06429 3.39744 -3.15416 -0.0188 -0.19831 -4.95694 -0.64391 0 0 0 -0.3466 0 0.01606 0.0323 0.64122 0 0.34892 0.60518 -0.77834 -0.03515 0.53299 -2.39693
GLU_69 -5.10545 0.45271 6.13603 -0.21056 0.02266 0.27991 2.7779 -2.84168 -0.01953 -0.16307 -2.32267 -0.56841 0 0 0 0 0 -0.05077 0.00797 0 3.0054 -0.26444 0 -2.7348 -0.16866 0.43345 -1.33402
VAL_70 -5.92402 0.43854 4.31073 -0.3046 0.20367 0.06767 2.18966 -2.51833 -0.01453 -0.13199 -1.7039 -0.01128 0 0 0 0 0 -0.06793 0.00012 0.03527 0 -0.33868 0 1.9342 -0.30942 0.38352 -1.7613
ARG_71 -9.38788 0.56104 8.12784 -0.55518 0.07233 0.30178 3.92224 -3.82533 -0.04151 -0.29036 -3.65187 0.59042 0 0 -1.47161 0 0 0.13293 0.20447 2.22293 0 -0.16496 0 -1.2888 -0.17998 0.57216 -4.14933
THR_72 -5.87682 0.44181 6.3432 -0.20652 0.16796 0.07677 3.45092 -3.09594 -0 -0 -3.32588 -0.1665 0 0 0 0 0 -0.0212 0.02333 0.20909 0 0.01615 2.24742 -1.0874 -0.118 0.65847 -0.26315
GLN_73 -4.7693 0.7314 5.27044 -0.26293 0.04024 0.20294 2.34563 -2.53151 -0.02859 -0.31742 -2.14999 -0.47764 0 0 0 0 0 0.09715 0.32069 0 2.86756 -0.21091 0 -0.18838 -0.09419 0.44696 1.29216
MET_74 -6.48518 0.8534 3.57448 -0.65327 0.25544 0.35367 1.45213 -1.83579 -0.0208 -0.16489 -0.71632 -0.33374 0 0 0 0 0 -0.12898 0.14184 1.90975 0 0.09378 0 0.60916 -0.15499 0.59694 -0.65338
LEU_75 -8.55912 1.41916 5.3072 -0.82988 0.42647 0.43503 3.20739 -3.1041 -0 -0 -2.49183 -0.04986 0 0 0 0 0 0.19426 1.3037 2.57143 0 0.30335 0 0.18072 0.26426 0.92177 1.49996
GLU_76 -4.86091 0.416 5.79426 -0.34059 0.0746 0.40282 2.68045 -2.58107 -0.01726 -0.1528 -1.73894 -0.62339 0 0 0 0 0 -0.03779 0.03026 0 3.05965 -0.13043 0 -2.7348 0.17818 0.72198 0.14019
GLU_77 -3.14271 0.2607 3.95396 -0.46187 0.20169 1.42847 0.78374 -1.79225 -0.00875 -0.10856 -0.63516 -2.95612 0 0 -0.12295 0 0 -0.09638 0.00108 0 3.71365 -0.28628 0 -2.7348 -0.43867 0.35204 -2.08917
GLU_78 -3.44257 0.28618 3.6414 -0.42213 0.05934 0.87264 1.36282 -1.65671 -0.00926 -0.11008 -0.89017 -0.36332 0 0 0 0 0 -0.05734 0.00919 0 2.72509 0.03239 0 -2.7348 -0.54542 0.2654 -0.97737
ASP_79 -5.51703 0.20732 7.47028 -0.11404 0.0175 0.34006 3.16574 -3.08383 -0.02753 -0.2745 -5.04369 -1.2435 0 0 -1.30853 -0.78286 0 -0.02708 0.01603 0 2.11322 -0.32616 0 -2.3716 -0.34271 0.46636 -6.66653
GLU_80 -4.92687 0.5018 5.95155 -0.39285 0.05272 0.65262 2.79194 -2.55434 -0.00155 -0.01422 -4.51559 -0.5035 0 0 -0.50777 0 0 -0.05749 0.00226 0 3.8555 -0.02527 0 -2.7348 -0.46012 0.66964 -2.21633
GLU_81 -4.49118 0.40236 5.11022 -0.51472 0.16516 1.44631 2.08015 -2.29101 -0.00632 -0.08847 -1.63566 -2.94972 0 0 0 0 0 0.01203 0.00401 0 3.72178 -0.32084 0 -2.7348 -0.67966 0.46297 -2.30737
ALA_82 -4.32906 0.52466 3.32744 -0.02561 0.00066 0 1.49835 -1.97294 -0 -0 0.22298 -0.40236 0 0 0 0 0 -0.0757 0 0 0 -0.05798 0 1.8394 -0.74098 0.2747 0.08356
ARG_83 -7.55432 0.6253 8.33112 -0.75936 0.12334 0.43791 3.84305 -3.49676 -0 -0 -4.25275 0.14805 0 0 0 -1.70111 0 -0.04153 0.07893 2.84926 0 -0.08091 0 -1.2888 -0.1766 0.44854 -2.46665
GLN_84 -6.04514 0.29351 6.60184 -0.25811 0.02659 0.17306 2.77889 -3.00381 -0 -0 -2.13793 -0.40968 0 0 -0.9237 0 0 -0.07004 0.30008 0 3.28929 -0.25351 0 -0.18838 -0.00704 0.57486 0.74076
ARG_85 -3.67766 0.2743 4.00859 -0.68924 0.12483 0.49029 1.58944 -1.77729 -0.00155 -0.01422 -1.88257 0.48061 0 0 0 0 0 -0.03604 0.00293 1.62191 0 -0.03585 0 -1.2888 -0.47039 0.58888 -0.69183
GLY_86 -1.92695 0.11477 3.08189 -0.00102 0 0 1.49534 -1.45633 -0 -0 -0.23322 -0.33404 0 0 0 0 0 -0.04667 0 0 0 -1.54399 0 0.83697 0.29143 0.4436 0.72179
ASP_87 -1.13515 0.05202 1.43923 -0.11038 0.00761 0.31423 0.28241 -0.70158 -0 -0 0.03072 -0.34298 0 0 0 0 0 -0.05694 0.00093 0 1.96892 0.01848 0 -2.3716 0.26244 0.15212 -0.18952
TYR_88 -5.10635 0.47185 2.22919 -1.08866 0.2066 0.71471 0.77801 -1.42019 -0.01626 -0.15708 -0.35599 -0.15252 0 0 0 0 0 -0.00664 0.0478 0 2.75326 -0.10021 0.14947 1.2797 -0.38093 0.19547 0.04121
THR_89 -3.89347 0.241 4.74636 -0.11455 0.09592 0.07629 2.45844 -2.11931 -0.00018 -0.00063 -2.46161 -0.61614 0 0 -0.55923 -0.51762 0 -0.01597 0.02151 0.04571 0 -0.47653 2.2913 -1.0874 -0.32268 0.25173 -1.95704
THR_90 -2.82255 0.23379 2.97689 -0.20129 0.15239 0.07635 1.59816 -1.52272 -0 -0 -0.95645 -0.50818 0 0 0 0 0 -0.03318 0.00476 0.08715 0 0.0132 2.29569 -1.0874 -0.22111 0.16283 0.24833
SER_91 -3.35029 0.16937 3.98087 -0.0238 0 0.02198 1.58615 -1.87321 -0.00923 -0.08703 -1.07077 -0.38741 0 0 0 0 0 0.00388 0.00144 0.5417 0 0.27551 0.60889 -0.77834 -0.06328 0.09323 -0.36034
THR_92 -6.28079 0.53413 5.68377 -0.19845 0.10448 0.07169 3.08099 -2.76666 -0.00018 -0.00063 -2.9811 -0.09701 0 0 -0.55923 -0.51762 0 -7e-05 0.00146 0.05978 0 -0.01529 2.2963 -1.0874 -0.01041 0.17524 -2.507
LEU_93 -5.97502 0.32391 4.99227 -0.69768 0.26601 0.28925 2.61246 -2.61954 -0 -0 -2.22602 0.06568 0 0 0 0 0 0.0089 0.00311 1.03804 0 -0.27154 0 0.18072 -0.07896 0.31296 -1.77544
VAL_94 -5.05914 0.30362 4.79191 -0.31337 0.22259 0.07208 2.70838 -2.63724 -0 -0 -2.24455 -0.14197 0 0 0 0 0 -0.03921 0.00905 0.04482 0 -0.2889 0 1.9342 -0.17979 0.31297 -0.50456
GLN_95 -4.87247 0.28935 5.0379 -0.70252 0.1415 0.75191 2.64523 -2.64533 -0.0254 -0.22745 -2.56301 -0.38231 0 0 0 0 0 0.03397 0.01856 0 2.78681 -0.25771 0 -0.18838 -0.22379 0.26401 -0.11914
THR_96 -7.06604 0.6463 5.40712 -0.19525 0.07417 0.06683 3.54366 -3.0967 -0 -0 -3.10551 -0.05429 0 0 0 0 0 0.06952 0.03113 0.06566 0 -0.02499 2.34308 -1.0874 -0.1208 0.29858 -2.20491
MET_97 -7.30892 0.56819 4.21652 -0.72249 0.27496 0.32925 2.48949 -2.72839 -0 -0 -2.22028 -0.19284 0 0 0 0 0 0.29099 0.01601 2.46531 0 -0.1309 0 0.60916 -0.05271 0.55366 -1.54298
ALA_98 -4.65716 0.31973 5.05124 -0.0212 0 0 2.97601 -2.78427 -0 -0 -2.02567 -0.37339 0 0 0 0 0 0.09446 0 0 0 -0.22435 0 1.8394 -0.32503 0.56098 0.43074
GLN_99 -7.4586 0.49608 7.8329 -0.61009 0.08001 0.62024 4.29237 -3.74625 -0.01617 -0.14042 -5.21777 -0.32407 0 0 -1.96922 0 0 0.16554 0.25321 0 2.95314 -0.25499 0 -0.18838 -0.3947 0.44633 -3.18083
VAL_100 -7.33095 0.9374 3.3981 -0.30625 0.23372 0.06958 2.63269 -2.59682 -0 -0 -1.7951 -0.05732 0 0 0 0 0 -0.04453 1e-05 0.03238 0 -0.30456 0 1.9342 -0.19475 0.58452 -2.80766
SER_101 -4.09448 0.31119 5.19172 -0.02765 0 0.06445 2.55934 -2.47683 -0.00628 -0.10662 -2.7702 -0.57273 0 0 0 0 0 -0.00687 0.00396 0.65896 0 0.34534 0.60102 -0.77834 0.12827 0.42398 -0.55178
ASP_102 -5.89311 0.25486 7.28127 -0.11028 0.01097 0.33545 2.6345 -3.35542 -0.01267 -0.20221 -2.6361 -0.37835 0 0 0 0 0 -0.02478 0.00088 0 1.69223 0.14573 0 -2.3716 -0.04208 0.27356 -2.39716
LEU_103 -6.92186 0.37511 4.49157 -0.62598 0.12903 0.20366 2.77218 -2.77721 -0.00512 -0.05542 -3.3302 0.08853 0 0 0 0 0 0.02672 0.047 0.80922 0 -0.2114 0 0.18072 -0.17946 0.37785 -4.60504
PHE_104 -6.59708 0.48229 4.10961 -0.52588 0.01236 0.20325 2.60691 -2.53687 -0.00035 -0.00356 -2.30419 -0.03507 0 0 0 0 0 -0.02453 0.17707 0 2.69952 -0.06667 0 1.0402 -0.0456 0.3744 -0.43419
SER_105 -6.08722 0.551 5.96613 -0.02704 0 0.06146 3.10044 -2.95304 -0.00598 -0.06377 -2.88639 -0.72397 0 0 0 0 0 0.02112 0.06685 0.53788 0 0.37515 0.61095 -0.77834 0.23057 0.28667 -1.71753
SER_106 -5.95458 0.55924 6.02334 -0.03249 0 0.06627 3.07574 -2.96129 -0.03433 -0.22944 -3.43663 -0.68241 0 0 0 -0.47222 0 -0.03582 0.00585 0.90893 0 0.31025 1.75797 -0.77834 0.27285 0.33482 -1.30231
THR_107 -6.95533 0.50741 6.28248 -0.19753 0.14127 0.07147 3.36357 -3.12611 -0 -0 -3.50252 -0.03644 0 0 0 -0.4823 0 0.00551 0.02315 0.06309 0 0.04188 2.28559 -1.0874 0.16822 0.4856 -1.94839
ILE_108 -9.96858 1.35278 4.84031 -0.50808 0.50884 0.09531 2.83705 -3.14725 -0.00703 -0.02881 -2.35296 0.271 0 0 0 0 0 0.13975 0.06712 0.44225 0 -0.44009 0 0.73287 0.32964 0.82974 -4.00613
LEU_109 -9.75899 1.23511 4.0261 -0.52846 0.3286 0.1301 2.88999 -3.28949 -0.00035 -0.00356 -2.4375 0.26554 0 0 0 0 0 -0.00089 0.14938 0.31308 0 -0.29273 0 0.18072 -0.00091 0.92587 -5.86839
TYR_110 -9.54025 0.92553 6.29719 -1.07851 0.228 0.47249 3.79775 -3.60164 -0 -0 -3.65611 -0.27442 0 0 0 -0.57411 0 -0.0008 0.00446 0 1.83188 -0.34636 0.30458 1.2797 -0.09886 0.76255 -3.26693
ARG_111 -6.67224 0.21233 7.04055 -0.59842 0.10742 0.33658 3.04142 -3.41177 -0.05864 -0.37776 -2.44563 0.18116 0 0 0 0 0 0.0529 0.11161 2.50959 0 -0.09281 0 -1.2888 -0.14442 0.6881 -0.80883
ARG_112 -8.71135 0.58444 7.62793 -0.68906 0.18605 0.48583 3.63347 -3.68834 -0.01922 -0.14795 -2.72621 0.28134 0 0 0 -0.30518 0 0.05288 0.04951 3.58413 0 -0.15199 0 -1.2888 -0.38809 0.61613 -1.01449
ALA_113 -6.32909 0.91276 5.2836 -0.0213 0 0 3.0712 -3.25761 -0 -0 -2.3515 -0.35203 0 0 0 0 0 0.00223 0 0 0 -0.17899 0 1.8394 -0.3134 0.60007 -1.09467
GLU_114 -4.69817 0.27016 5.70651 -0.19854 0.01763 0.25404 2.53317 -2.61534 -0.01517 -0.15132 -2.46705 -0.54956 0 0 0 -0.57411 0 -0.03557 0.0456 0 3.0492 -0.15277 0 -2.7348 -0.34092 0.526 -2.13102
ALA_115 -3.79929 0.19768 4.40469 -0.02186 0 0 2.56801 -2.36117 -0 -0 -2.10189 -0.33697 0 0 0 0 0 -0.03434 0 0 0 -0.16694 0 1.8394 -0.35165 0.46807 0.30374
ARG_116 -10.8523 1.21349 9.49265 -0.84069 0.25162 0.56151 3.94351 -4.68107 -0.01607 -0.10554 -1.36284 0.51688 0 0 0 0 0 0.09747 0.75257 2.77906 0 -0.13216 0 -1.2888 -0.32366 0.66173 0.66733
LEU_117 -4.50619 0.34953 3.78427 -0.4641 0.23387 0.1105 1.5258 -2.07806 -0 -0 -0.82395 0.17445 0 0 0 0 0 0.26531 0.10591 0.31355 0 -0.28376 0 0.18072 -0.34543 0.70333 -0.75425
ASP_118 -2.80037 0.16055 3.57258 -0.10746 0.00898 0.32885 0.90706 -1.66787 -0 -0 -0.37146 -0.23132 0 0 0 0 0 -0.04331 0.0337 0 1.88072 -0.09374 0 -2.3716 -0.30136 0.40864 -0.68741
ASN_119 -3.51881 0.2501 4.13442 -0.20662 0.02257 0.35297 1.65808 -2.08474 -0.01387 -0.15287 -1.2749 -0.75157 0 0 0 0 0 -0.00944 0.01541 0 2.4792 -0.58123 0 -0.93687 0.20074 0.24031 -0.17713
THR_120 -4.17719 0.38953 2.39343 -0.10707 0.04945 0.06634 1.25152 -1.46545 -0 -0 -1.44261 -0.57732 0 0 0 -0.70906 0 -0.00438 0.00083 0.0522 0 -0.45846 2.28917 -1.0874 0.08304 0.26877 -3.18466
VAL_121 -6.14511 0.57579 2.9762 -0.30913 0.18521 0.06391 2.43135 -2.18106 -1e-05 -0.00011 -0.7064 -0.26932 0 0 0 0 0 -0.01599 0.02575 0.06122 0 -0.50203 0 1.9342 -0.36527 0.2529 -1.98789
GLY_122 -2.6754 0.20365 2.93746 -4e-05 0 0 1.48018 -1.48974 -0 -0 -0.77918 -0.38816 0 0 0 0 0 -0.12307 0 0 0 0.0687 0 0.83697 0.57896 0.20672 0.85705
ALA_123 -6.17148 0.91973 3.1245 -0.02432 0 0 2.21413 -2.48841 -0 -0 -1.45932 -0.36751 0 0 -1.07856 0 0 -0.01341 0 0 0 -0.31453 0 1.8394 0.33939 0.41859 -3.06181
PHE_124 -9.20909 1.00111 4.47385 -0.87439 0.0833 0.33872 2.54275 -2.89918 -0 -0 -0.32062 -0.01196 0 0 0 0 0 -0.01236 0.04236 0 1.88135 -0.45145 0 1.0402 -0.34566 0.56302 -2.15806
GLU_125 -5.74243 0.34413 7.03043 -0.38051 0.03519 0.7868 3.34369 -3.0811 -0 -0 -4.23888 -0.46738 0 0 0 -1.31776 0 0.02873 0.14794 0 3.4384 -0.31737 0 -2.7348 -0.26297 0.60221 -2.78566
LEU_126 -3.90463 0.36481 3.80276 -0.47464 0.19792 0.1094 1.76468 -1.86445 -1e-05 -0.00011 -0.97968 0.22481 0 0 0 0 0 0.02804 0.0074 0.27183 0 -0.30242 0 0.18072 -0.47204 0.58387 -0.46174
LEU_127 -9.66847 1.28121 4.28285 -0.52621 0.20107 0.16708 3.27148 -2.92983 -0.02277 -0.1185 -3.86998 0.11168 0 0 0 0 0 -0.08288 0.41121 0.05468 0 -0.03819 0 0.18072 -0.26853 0.62227 -6.94114
ARG_128 -5.25271 0.88359 6.75884 -0.81132 0.17848 0.54527 3.69544 -2.91023 -0 -0 -3.47778 0.39265 0 0 0 -0.60869 0 0.08676 0.19351 2.5396 0 -0.21954 0 -1.2888 5.61878 1.70477 8.02862
PRO_129 -3.16266 0.75014 2.11899 -0.08072 0 0.04821 0.54377 -0.94055 -0 -0 -0.39524 0.57581 0 0 0 0 0 -0.13924 0.01054 0.46502 0 -0.5324 0 -2.4119 5.5307 1.73461 4.11509
VAL_130 -5.38582 0.46593 2.44773 -0.30241 0.22068 0.07003 1.99792 -1.65749 -0.0197 -0.11339 -0.52183 -0.41663 0 0 0 0 0 -0.02149 0.0001 0.35924 0 -0.37363 0 1.9342 -0.06378 0.62078 -0.75956
LEU_131 -7.65623 0.74947 1.94908 -0.49014 0.2157 0.11524 2.35743 -2.0289 -0 -0 -1.89943 0.20232 0 0 0 0 0 -0.02675 0.12301 0.35339 0 -0.27995 0 0.18072 0.14691 0.55738 -5.43076
SER_132 -2.86439 0.17268 3.10657 -0.03146 0.01043 0.02907 1.65435 -1.35498 -0.02277 -0.1185 -1.90453 -0.16506 0 0 -0.66734 0 0 -0.01028 0.02883 0.26256 0 0.42647 0.64426 -0.77834 0.58868 0.53572 -0.45804
ILE_133 -6.24672 0.85245 2.28095 -0.50958 0.48839 0.12656 2.15874 -1.85837 -0 -0 -0.58686 0.00628 0 0 0 0 0 0.00408 0.02118 0.35075 0 -0.59069 0 0.73287 0.32781 1.07493 -1.36724
PRO_134 -2.68469 0.66248 1.27575 -0.07634 0 0.04636 0.3705 -0.5405 -0 -0 -0.06753 0.59651 0 0 0 0 0 -0.14227 0.00648 0.49806 0 -0.2915 0 -2.4119 -0.46263 1.46507 -1.75617
SER_135 -3.50511 0.3312 2.08097 -0.0238 0 0.02052 0.9016 -1.2678 -0 -0 -0.40119 0.28737 0 0 0 0 0 0.07416 0.00126 0.72969 0 -0.20013 0.60277 -0.77834 -0.25703 0.61585 -0.78802
GLU_136 -6.92586 0.83966 6.64026 -0.21766 0.05675 0.35049 2.26864 -3.12923 -0.01784 -0.06263 -2.94328 -0.50037 0 0 -0.75333 -0.37264 0 0.00171 0.15933 0 3.06857 0.0236 0 -2.7348 -0.03996 0.19288 -4.0957
TYR_137 -9.6924 0.90413 4.97261 -0.91234 0.05068 0.31497 3.6035 -3.47288 -0.00053 -0.00212 -2.76034 -0.30262 0 0 -0.49486 0 0 -0.00221 0.03429 0 1.78658 -0.44069 0.01808 1.2797 0.07601 0.4848 -4.55563
VAL_138 -4.74194 0.39215 2.29603 -0.29379 0.18322 0.05321 0.98432 -1.76695 -0 -0 0.33977 0.34537 0 0 0 0 0 -0.14441 0.01006 0.40372 0 0.5881 0 1.9342 0.1608 0.4803 1.22414
HIS_139 -5.62211 0.50022 5.57479 -0.42338 0.09344 0.40435 2.06216 -2.66974 -0 -0 -1.81357 -0.50796 0 0 -0.75333 0 0 0.01265 0.00331 0 2.59136 -0.01246 0 -0.45461 -0.07146 0.25833 -0.82803
ASN_140 -3.83371 0.27236 3.55081 -0.19196 0.00854 0.29931 1.10848 -1.70648 -0.04462 -0.18118 0.27375 -0.53722 0 0 0 0 0 -0.07024 0.01443 0 1.93937 -0.03849 0 -0.93687 0.22551 0.21087 0.36266
GLY_141 -2.43112 0.11693 2.12116 -5e-05 0 0 1.10462 -1.20715 -0 -0 -0.46806 -0.40092 0 0 0 0 0 -0.05602 0 0 0 -1.1661 0 0.83697 0.02074 0.25469 -1.27431
ARG_142 -5.25945 0.52157 4.17545 -0.46016 0.04193 0.21437 1.25037 -1.96511 -0.02991 -0.13931 0.48098 0.46373 0 0 0 0 0 0.02609 0.03112 2.19607 0 -0.10245 0 -1.2888 -0.15931 0.31908 0.31628
VAL_143 -5.83073 0.91751 1.88336 -0.26529 0.13784 0.04333 1.70141 -1.62523 -0 -0 -0.30136 0.38303 0 0 0 0 0 -0.04396 0.02548 0.8205 0 -0.17665 0 1.9342 0.1681 0.52662 0.29814
GLY_144 -1.93805 0.70508 2.10914 -4e-05 0 0 0.68614 -1.02087 -0.00259 -0.01864 1.16206 -0.39018 0 0 0 0 0 -0.04359 0 0 0 0.18149 0 0.83697 5.7187 1.01192 8.99754
PRO_145 -4.25428 0.68462 2.36538 -0.08235 3e-05 0.04897 0.04858 -0.91656 -0.00487 -0.01475 -0.01509 0.56468 0 0 0 0 0 0.04513 0.00199 0.47708 0 -0.54554 0 -2.4119 5.63311 1.03689 2.66112
ILE_146 -8.13592 1.05047 3.30284 -0.62418 0.43229 0.12274 2.13831 -2.55945 -0.02379 -0.14559 -0.53575 0.40802 0 0 0 0 0 -0.05224 0.16752 0.9168 0 -0.66713 0 0.73287 -0.34453 0.70079 -3.11592
THR_147 -3.82545 0.55869 2.30751 -0.20493 0.14652 0.07379 0.9613 -1.42817 -0.00487 -0.01475 -0.71554 -0.84482 0 0 0 0 0 -0.02226 0.01668 1.11572 0 -0.54947 2.29771 -1.0874 -0.16505 0.53272 -0.85207
ASN_148 -4.79852 0.37246 3.36459 -0.18844 0.0441 0.34272 1.54507 -1.66369 -0.0197 -0.11339 -1.17829 -1.02703 0 0 -0.66734 0 0 -0.08449 0.0255 0 2.70857 -1.03275 0 -0.93687 -0.3846 0.37039 -3.32171
ILE_149 -5.91122 1.30665 2.20772 -0.49317 0.42564 0.10021 1.42133 -1.77721 -0.02379 -0.14559 -0.43481 0.324 0 0 0 0 0 -0.06849 0.00933 0.41413 0 -0.48241 0 0.73287 -0.73652 0.97831 -2.15302
PRO_150 -5.03161 0.78079 2.07052 -0.11614 0.00097 0.08615 1.40952 -1.1939 -0 -0 -1.09081 0.26044 0 0 0 0 0 0.0355 0.01952 0.09046 0 -1.05719 0 -2.4119 -0.51354 1.02872 -5.63249
ALA_151 -2.8215 0.61167 2.45875 -0.02507 6e-05 0 0.98393 -1.38338 -0 -0 -0.19975 -0.20639 0 0 0 0 0 -0.00114 0 0 0 -0.09025 0 1.8394 -0.65943 0.33346 0.84034
ASN_152 -2.71293 0.22489 2.28039 -0.20276 0.02486 0.35479 1.31757 -1.27915 -0 -0 -1.09696 -1.01621 0 0 -1.83862 0 0 -0.06081 0.31998 0 1.77078 -0.92043 0 -0.93687 -0.74265 0.48968 -4.02443
ALA_153 -4.43025 0.58322 1.80652 -0.02163 0 0 1.528 -1.76949 -0 -0 -0.88024 -0.36213 0 0 0 0 0 -0.00043 0 0 0 -0.35172 0 1.8394 -0.26812 0.48296 -1.84391
SER_154 -2.97134 0.21916 1.84192 -0.03086 0.00367 0.02638 1.04608 -1.21947 -0.03059 -0.23184 -0.87751 -0.00495 0 0 -0.95135 0 0 -0.0718 0.00829 0.66459 0 0.45274 0.60003 -0.77834 0.24817 0.22696 -1.83007
ILE_155 -7.32079 1.01048 0.27067 -0.62752 0.63595 0.13517 1.12538 -1.49135 -0 -0 -0.30738 -0.04653 0 0 0 0 0 -0.03848 0.0023 2.41376 0 -0.39599 0 0.73287 -0.07401 0.36245 -3.61303
VAL_156 -5.23545 0.53121 2.02462 -0.25467 0.13329 0.05074 1.76654 -1.8427 -0.01208 -0.04674 -0.5081 -0.29866 0 0 0 0 0 0.06352 0.00594 0.30769 0 -0.64464 0 1.9342 -0.38855 0.38973 -2.0241
THR_157 -5.66503 0.58314 2.41518 -0.17041 0.0783 0.05983 1.80632 -1.71904 -0 -0 -1.53464 0.14373 0 0 -0.49486 0 0 -0.0041 0.06718 0.20328 0 -0.20748 4.14486 -1.0874 -0.09425 0.31372 -1.16166
SER_158 -2.8546 0.21596 3.00782 -0.01645 0 0.02847 1.45459 -1.42593 -0.01858 -0.09613 -1.85123 -0.86589 0 0 0 0 0 -0.03425 0.01636 0.47139 0 0.0322 0.62474 -0.77834 1.19404 0.27872 -0.6171
SER_159 -3.42492 0.40244 4.57928 -0.03237 0 0.05546 2.70516 -2.06085 -0.0133 -0.14363 -2.57987 -1.16541 0 0 -1.00407 0 0 -0.03932 0.05125 1.04724 0 -0.05223 0.77267 -0.77834 1.06509 0.53918 -0.07654
SER_160 -2.27401 0.14562 2.37375 -0.02961 0.00031 0.04832 0.61568 -1.22546 -0.01192 -0.13237 0.05708 -1.02218 0 0 0 0 0 0.24489 0.01021 0.15515 0 -0.30573 0.6161 -0.77834 -0.37819 0.55621 -1.33448
SER_161 -4.22393 0.41666 4.10569 -0.03022 0 0.0715 2.09844 -1.95105 -0.00875 -0.10092 -1.91162 -0.12987 0 0 -1.00407 -0.68104 0 0.01539 0.01342 0.20888 0 -0.42573 0.74209 -0.77834 -0.36104 0.42901 -3.50552
GLY_162 -3.47549 0.686 3.51967 -0.00025 0 0 1.77126 -1.80293 -0.04488 -0.20572 -1.148 -0.24803 0 0 0 0 0 -0.08935 0 0 0 0.51096 0 0.83697 -0.04418 0.55669 0.82273
ALA_163 -4.71519 0.75089 2.82745 -0.02242 0 0 2.47418 -1.98467 -0.01705 -0.09959 -1.67628 -0.40438 0 0 0 0 0 -0.0235 0 0 0 -0.37185 0 1.8394 -0.32998 0.45936 -1.29362
GLY_164 -4.69125 0.72388 4.24011 -5e-05 0 0 2.09585 -2.35598 -0.00512 -0.05542 -1.39005 -0.41832 0 0 0 0 0 -0.10592 0 0 0 0.3696 0 0.83697 -0.24057 0.37843 -0.61782
GLN_165 -5.54196 0.6331 4.55531 -0.85532 0.07207 0.97453 1.65409 -2.28247 -0 -0 -1.7095 -1.0003 0 0 0 -0.68104 0 -0.01533 0.70701 0 4.88719 -0.24407 0 -0.18838 -0.08088 0.34473 1.22876
VAL_166 -3.86154 0.26984 3.09691 -0.30511 0.22959 0.07158 1.22072 -1.79914 -0.02149 -0.10094 -0.1324 -0.48539 0 0 0 0 0 0.08623 0.00219 0.33515 0 -0.42682 0 1.9342 -0.10817 0.3 0.30542
ARG_167 -9.63389 1.09105 7.34935 -0.45514 0.05603 0.22987 3.53632 -3.56681 -0 -0 -3.16992 0.34206 0 0 -0.68916 -0.92894 0 0.19773 0.14723 2.0398 0 -0.07803 0 -1.2888 0.06501 1.14144 -3.61479
ASN_168 -5.11719 0.13074 3.88287 -0.18166 0.06761 0.27812 1.84555 -2.14512 -0.03181 -0.14551 -1.33798 -0.57075 0 0 0 -0.4823 0 0.04139 0.09729 0 2.59127 -0.56986 0 -0.93687 -0.03003 1.43942 -1.17483
ILE_169 -4.2673 0.16252 3.26744 -0.60986 0.34167 0.12048 1.82898 -1.91144 -0.00382 -0.03377 -2.59159 0.35907 0 0 0 0 0 -0.05568 0.08045 0.92274 0 -0.69596 0 0.73287 -0.28147 0.68742 -1.94724
PHE_170 -6.21479 0.75702 1.49182 -0.98257 0.1038 0.58096 0.53485 -1.39772 -0.00272 -0.00768 -0.09332 -0.19675 0 0 0 0 0 0.04356 0.08117 0 1.72253 -0.47857 0 1.0402 -0.3913 0.45669 -2.95281
LYS_171 -4.68325 0.54282 5.11481 -0.3068 0.0629 0.16221 2.02941 -2.13593 -0 -0 -3.31375 -0.24681 0 0 0 0 0 0.07721 0.00654 2.1378 0 0.01231 0 -1.5107 -0.30796 0.92402 -1.43515
PRO_172 -2.80133 0.61242 1.01453 -0.20008 0.00844 0.1469 0.42498 -0.68351 -0 -0 -0.66961 -0.04155 0 0 0 0 0 0.00568 0.00301 0.37453 0 -0.69142 0 -2.4119 -0.31488 0.89136 -4.33242
ILE_173 -6.59955 0.8498 2.61196 -0.62078 0.71379 0.19721 1.62723 -2.0236 -0 -0 -1.1465 -0.64306 0 0 0 0 0 0.24463 0.22656 2.90261 0 0.52745 0 0.73287 1.58481 0.64684 1.83226
GLY_174 -1.49256 0.12371 2.20737 -0.00024 0 0 0.77798 -1.03633 -0 -0 -0.93965 -0.2851 0 0 0 0 0 -0.2206 0 0 0 -1.3588 0 0.83697 1.63825 0.61748 0.86847
ASP_175 -1.77457 0.2711 1.55122 -0.1279 0.02447 0.39274 0.26287 -0.82861 -0 -0 -0.36482 -0.35168 0 0 0 0 0 0.03329 0.01018 0 3.37976 -0.59022 0 -2.3716 -0.07751 0.3226 -0.23867
GLN_176 -6.01322 0.63466 4.88577 -0.32668 0.04897 0.18524 2.76234 -2.51445 -0 -0 -2.90021 -0.15779 0 0 0 0 0 0.25057 0.13319 0 2.42756 0.2735 0 -0.18838 0.69337 0.46161 0.65605
THR_177 -5.13705 0.72271 2.7942 -0.11261 0.03485 0.09274 0.86906 -1.66489 -0.0028 -0.03383 -1.08955 -0.32914 0 0 0 0 0 -0.00689 0.06505 0.6471 0 -0.19648 2.29593 -1.0874 0.6681 0.39116 -1.07974
ILE_178 -9.07114 1.36124 3.1503 -0.45203 0.37955 0.08978 2.19005 -2.57785 -0 -0 -1.49627 0.02299 0 0 0 0 0 0.01482 0.0163 0.4483 0 -0.21765 0 0.73287 -0.0275 0.41412 -5.02214
ASN_179 -6.57974 0.76875 4.73045 -0.15777 0.01652 0.21753 2.53723 -2.65635 -0.00402 -0.04073 -2.97122 -0.35228 0 0 0 0 0 0.22425 0.17301 0 2.10289 0.16728 0 -0.93687 -0.05058 0.54216 -2.26949
GLU_180 -5.03744 0.34514 6.17276 -0.35882 0.11185 0.43007 2.45935 -2.67077 -0 -0 -3.16768 -0.66359 0 0 0 0 0 -0.05798 0.0166 0 3.4603 -0.18957 0 -2.7348 -0.1955 0.43154 -1.64854
SER_181 -3.727 0.15126 4.12081 -0.02896 0 0.02288 1.47592 -1.92697 -0.03978 -0.33514 -0.11054 -0.62705 0 0 -0.94758 0 0 -0.07598 0.0005 0.70195 0 0.20751 2.0588 -0.77834 -0.28311 0.23223 0.09139
HIS_D_182 -8.87674 0.97023 7.96569 -0.45969 0.0269 0.56369 5.2959 -4.13808 -0.02465 -0.12857 -5.32938 -0.24589 0 0 -1.20862 -0.86558 0 0.00239 0.01732 0 1.99752 -0.07652 0 -0.45461 0.00983 0.35877 -4.60007
PHE_183 -8.16014 0.97947 4.13034 -0.98568 0.08733 0.33122 2.55667 -2.75269 -0 -0 -2.06589 -0.04983 0 0 0 0 0 -0.022 0.15893 0 1.83557 -0.41646 0 1.0402 0.18758 0.56857 -2.57681
ALA_184 -3.00586 0.21921 2.6431 -0.02493 0.00018 0 1.03592 -1.64431 -0.00402 -0.04073 -1.02305 -0.40332 0 0 0 0 0 -0.15709 0 0 0 -0.30727 0 1.8394 -0.09765 0.46979 -0.50062
ASN_185 -5.28362 0.47077 6.39828 -0.17785 0.01733 0.26097 3.71194 -3.04661 -0 -0 -3.65308 -0.20369 0 0 0 -1.82442 0 0.10552 0.0368 0 1.98981 0.31915 0 -0.93687 0.54025 0.44058 -0.83476
VAL_186 -6.13888 0.9709 3.14016 -0.3717 0.2764 0.09114 1.99461 -2.37872 -0 -0 -1.02857 -0.16992 0 0 0 0 0 -0.05847 0.01677 0.77462 0 0.18373 0 1.9342 0.53306 0.49763 0.26698
PHE_187 -4.04283 0.43575 1.95296 -0.89597 0.04553 0.43626 1.26836 -1.37779 -0.02465 -0.12857 -0.83601 0.13512 0 0 0 0 0 -0.11923 0.0096 0 3.04156 0.24455 0 1.0402 -0.20954 0.44536 1.42067
SER_188 -1.99614 0.29664 2.80301 -0.04172 0.00241 0.05936 1.36276 -1.28925 -0 -0 -1.87435 -0.30253 0 0 0 0 0 -0.00558 0.06691 0.29786 0 -0.296 1.77468 -0.77834 -0.43099 0.44916 0.09793
ASN_189 -4.27074 0.3177 4.89727 -0.31883 0.11949 0.56407 2.92128 -2.35416 -0 -0 -1.5469 -0.73695 0 0 -0.88977 0 0 -0.05139 0.03396 0 2.01871 -0.57133 0 -0.93687 -0.13521 0.52943 -0.41022
ASP_190 -1.42542 0.09631 1.91078 -0.12077 0.01408 0.37501 0.56403 -0.88816 -0 -0 0.2284 -0.54321 0 0 0 0 0 -0.12869 0.00417 0 1.79198 0.00805 0 -2.3716 0.19063 0.52627 0.23187
GLU_191 -2.6738 0.24575 2.28189 -0.2234 0.03821 0.33809 0.943 -1.15726 -0 -0 -0.87247 -0.56823 0 0 -0.88977 0 0 -0.0733 0.01389 0 2.93047 -0.09901 0 -2.7348 -0.32354 0.35609 -2.46817
TYR_192 -5.02878 0.46728 3.00368 -0.63505 0.05874 0.32802 1.65223 -1.95468 -0.00694 -0.12722 -1.24568 -0.10771 0 0 -0.37638 0 0 -0.00867 0.0225 0 1.90334 -0.42195 0.11246 1.2797 -0.43696 0.29669 -1.22538
ALA_193 -2.82672 0.30241 0.31989 -0.02281 0 0 0.28469 -0.8279 -0 -0 -0.05359 -0.39849 0 0 0 0 0 -0.00875 0 0 0 -0.43457 0 1.8394 -0.11544 0.46551 -1.47638
ILE_194 -6.9364 1.02763 0.86309 -0.5808 0.33237 0.10181 0.49455 -1.47153 -0 -0 -0.10154 0.19991 0 0 0 0 0 -0.07864 0.08679 1.08225 0 -0.6261 0 0.73287 -0.08662 0.76569 -4.19467
TYR_195 -8.39965 0.81796 1.55276 -0.61787 0.06462 0.35136 1.71494 -1.81563 -0 -0 -0.99138 -0.19743 0 0 0 0 0 -4e-05 0.05059 0 1.86045 -0.40312 0.00053 1.2797 -0.29035 0.71059 -4.31195
LEU_196 -7.10564 0.4834 2.12248 -0.62215 0.20243 0.18019 0.66139 -1.92428 -0 -0 -0.29495 0.22044 0 0 0 0 0 0.00301 0.02058 0.77888 0 -0.15939 0 0.18072 0.03684 0.40791 -4.80815
ARG_197 -7.46637 1.00375 6.03356 -0.92822 0.27308 0.42912 2.37531 -2.86116 -0.02254 -0.15238 -1.79517 0.2149 0 0 -1.01577 0 0 0.00703 0.32072 2.68856 0 -0.22213 0 -1.2888 0.11702 0.6605 -1.62899
PHE_198 -6.21777 0.68994 0.5 -0.53392 0.03813 0.25215 0.47627 -1.02396 -0 -0 -0.58546 0.0706 0 0 0 0 0 0.00596 0.12591 0 1.9831 -0.38201 0 1.0402 -0.23222 0.69873 -3.09436
SER_199 -2.50234 0.17647 1.59542 -0.02922 0 0.06819 0.24044 -0.8614 -0 -0 -0.53098 -0.28895 0 0 0 0 0 0.02194 0.00168 0.07215 0 -0.51634 0.60042 -0.77834 -0.29477 0.33282 -2.6928
TYR_200 -8.79631 1.48356 3.60667 -0.60843 0.0492 -0.0461 3.85188 -2.60375 -0 -0 -2.58163 -0.37856 0 0 -0.55286 0 0 -0.00803 0.04973 0 2.22825 -0.35315 0.52411 1.2797 0.13251 0.60893 -2.11428
ARG_201 -6.78326 1.16895 4.52006 -0.5604 0.0809 0.31345 2.53613 -2.50338 -0 -0 -1.86109 0.02613 0 0 -0.51982 0 0 0.07624 0.04952 2.4341 0 -0.11971 0 -1.2888 0.21027 0.94394 -1.27676
GLN_202 -6.85747 0.79909 5.35835 -0.27995 0.029 0.20557 2.23344 -2.46772 -0.019 -0.1046 -3.07069 -0.29739 0 0 -0.69852 -0.4195 0 0.14118 0.00832 0 3.22005 -0.00354 0 -0.18838 -0.27125 0.7576 -1.92543
ALA_203 -3.774 0.66312 2.15614 -0.02311 0 0 1.31898 -1.43326 -0 -0 0.5334 -0.2418 0 0 0 0 0 0.30384 0 0 0 0.087 0 1.8394 -0.07516 1.07099 2.42554
PRO_204 -6.31245 0.97105 2.67656 -0.07484 0 0.0461 0.92112 -1.21024 -0 -0 -1.05871 0.55111 0 0 -1.21114 0 0 -0.21981 0.16377 0.37739 0 -0.71833 0 -2.4119 0.16203 1.15927 -6.18902
VAL_205 -7.43108 1.07497 3.85195 -0.29112 0.17112 0.0633 2.3359 -2.46265 -0.01519 -0.12664 -0.84366 0.0024 0 0 0 0 0 -0.04024 0.0472 0.03091 0 -0.37302 0 1.9342 -0.15644 0.95644 -1.27162
GLN_206 -3.50931 0.44434 2.83746 -0.83538 0.12764 0.87623 1.70743 -1.73438 -0 -0 -0.78695 -0.85919 0 0 0 0 0 -0.05209 0.00176 0 2.85299 -0.18815 0 -0.18838 -0.35821 0.60085 0.93669
SER_207 -4.52294 0.43586 3.40664 -0.02449 0 0.02295 1.5539 -1.94645 -0 -0 -1.11935 -0.30863 0 0 0 0 0 -0.04279 0.00086 0.55955 0 0.27326 0.6217 -0.77834 -0.25611 0.15176 -1.97262
GLU_208 -7.59713 0.81134 6.34643 -0.19354 0.01413 0.2335 3.50013 -3.23866 -0.01374 -0.10955 -3.13943 -0.50669 0 0 0 -0.65976 0 0.02957 0.03675 0 3.16559 -0.2849 0 -2.7348 -0.25423 0.43971 -4.15527
THR_209 -6.18769 0.53297 5.36857 -0.15441 0.06924 0.09947 3.00792 -2.90168 -0 -0 -2.92844 -0.21322 0 0 0 -0.4195 0 0.05329 0.17429 1.7748 0 0.09065 2.32275 -1.0874 -0.19594 0.69058 0.09624
VAL_210 -5.98316 0.60585 4.43967 -0.30211 0.2012 0.06635 2.52123 -2.71763 -0.00145 -0.01709 -1.73378 -0.0609 0 0 0 0 0 -0.04614 7e-05 0.04459 0 -0.37244 0 1.9342 -0.02213 0.44728 -0.99639
TYR_211 -12.0775 1.93228 5.07139 -0.91395 0.06993 0.29443 3.6961 -3.91901 -0 -0 -2.45734 -0.34982 0 0 0 0 0 -0.01324 0.36449 0 2.55209 -0.46659 0.00025 1.2797 0.09133 0.77681 -4.06863
LEU_212 -8.40674 1.70559 3.87031 -0.71862 0.39249 0.18793 3.15689 -2.89605 -0 -0 -2.49516 0.34257 0 0 0 0 0 -0.03724 0.05904 3.04127 0 -0.24056 0 0.18072 -0.0003 1.36846 -0.4894
GLN_213 -6.17698 0.5574 6.16122 -0.82731 0.12578 0.90472 3.17968 -3.09193 -0.01253 -0.1 -3.0161 -1.21429 0 0 -1.20937 0 0 0.02109 0.07958 0 3.77148 -0.22772 0 -0.18838 -0.26118 1.16765 -0.35719
GLN_214 -6.62007 0.49797 4.90319 -0.22235 0.00928 0.13428 2.18559 -2.72451 -0 -0 -2.50468 -0.38709 0 0 -1.07856 0 0 -0.06674 0.04348 0 2.74935 -0.25585 0 -0.18838 -0.38507 0.73145 -3.17872
ASN_215 -7.45783 1.14094 5.64258 -0.23129 0.02623 0.3434 2.84304 -2.87203 -0.02606 -0.272 -1.8036 -0.39646 0 0 0 0 0 0.02256 0.00445 0 2.3345 -0.04094 0 -0.93687 -0.22118 0.61055 -1.29004
LEU_216 -8.8173 1.09754 3.80962 -0.51379 0.28795 0.17317 3.3212 -2.59096 -0 -0 -1.32141 -0.05669 0 0 0 0 0 0.26832 0.10244 1.09429 0 0.17009 0 0.18072 1.08478 1.76807 0.05805
PRO_217 -3.19457 0.92037 2.49182 -0.09231 0.00102 0.05753 0.86001 -1.06512 -0 -0 0.28611 0.70259 0 0 0 0 0 -0.17167 0.00473 0.60718 0 -0.51122 0 -2.4119 0.89635 1.58264 0.96354
SER_218 -2.63806 0.18458 3.32422 -0.03867 0.00238 0.05477 1.87894 -1.48487 -0 -0 -2.03805 -0.87725 0 0 -1.01577 -0.30518 0 -0.04612 0.00764 0.18377 0 -0.35986 1.76653 -0.77834 -0.50079 0.28954 -2.39061
MET_219 -8.65753 0.84655 5.07478 -0.55401 0.20693 0.26074 2.43001 -2.51203 -0.00058 -0.00158 -0.93693 -0.09475 0 0 -0.61054 0 0 0.01481 0.04649 1.8155 0 -0.01207 0 0.60916 -0.21508 0.23424 -2.05591
ARG_220 -3.78923 0.2044 3.73622 -0.98828 0.15991 0.72822 2.10322 -1.71719 -0 -0 -3.26425 0.51005 0 0 0 -1.71837 0 0.11015 0.05237 3.28423 0 -0.05947 0 -1.2888 -0.04269 0.38446 -1.59504
ILE_221 -8.59776 2.12517 2.81184 -0.57764 0.51182 0.12019 1.10954 -2.27278 -0.01311 -0.10158 -1.6015 0.06806 0 0 -1.29735 0 0 0.24368 0.15426 1.56697 0 -0.72827 0 0.73287 -0.35739 0.95702 -5.14595
VAL_222 -6.09794 0.61678 4.4164 -0.30183 0.20418 0.05818 2.84945 -2.53594 -0.019 -0.1046 -2.91693 -0.0817 0 0 0 0 0 0.07971 0.00958 0.03561 0 -0.44944 0 1.9342 -0.20896 0.94888 -1.5634
SER_223 -2.80005 0.44813 2.9826 -0.02797 0 0.06392 1.23325 -1.35498 -0 -0 -1.45175 -0.31737 0 0 -0.51982 0 0 0.07442 0.01744 0.25723 0 -0.34606 0.61045 -0.77834 -0.22364 1.09605 -1.03648
PRO_224 -3.19395 0.54436 2.12036 -0.12452 0.00122 0.09095 0.7985 -0.8395 -0 -0 0.21263 0.25784 0 0 0 0 0 0.01216 0.01357 0.22746 0 -1.11001 0 -2.4119 -0.64271 1.05808 -2.98544
SER_225 -3.11265 0.25382 3.76308 -0.03213 0 0.05608 1.41342 -1.69764 -0.01433 -0.16618 -0.69554 -1.02004 0 0 -0.72688 0 0 -0.00977 0.11078 0.82624 0 0.06665 0.6 -0.77834 -0.63075 0.37811 -1.41605
SER_226 -1.45765 0.07463 1.37308 -0.03035 0.00113 0.04973 0.6081 -0.7723 -0.01133 -0.1543 0.39999 -0.97656 0 0 0 0 0 -0.08965 0.00445 0.1518 0 -0.35455 0.60001 -0.77834 -0.50287 0.24061 -1.62439
VAL_227 -2.09882 0.29401 1.80163 -0.31469 0.19204 0.07206 0.84398 -1.0487 -0.0111 -0.10214 -0.32781 -0.41569 0 0 -0.72688 0 0 -0.05238 0.0004 0.1093 0 0.10477 0 1.9342 -0.24229 0.18998 0.20188
SER_228 -2.35468 0.1529 3.15983 -0.02287 0 0.01938 1.13742 -1.40452 -0.02153 -0.16082 -0.84221 0.2205 0 0 0 0 0 0.09091 0.00314 0.5305 0 -0.12865 0.64612 -0.77834 0.05611 0.2105 0.51368
THR_229 -2.14455 0.21286 1.28381 -0.15353 0.05406 0.05744 0.3622 -0.86557 -0 -2e-05 -0.35154 -0.10531 0 0 0 0 0 -0.06896 0.01361 0.07533 0 0.04543 2.28967 -1.0874 -0.18096 0.30996 -0.25346
THR_230 -4.39939 0.41877 2.04483 -0.18377 0.06979 0.06997 1.18486 -1.2416 -0.01915 -0.14586 -0.9083 -0.22445 0 0 0 0 0 -0.02195 2e-05 0.06386 0 0.56698 2.34337 -1.0874 0.08098 0.46827 -0.92017
VAL_231 -4.50516 0.42071 1.99253 -0.31201 0.21698 0.06574 0.79536 -1.56076 -0 -2e-05 -0.39727 -0.30077 0 0 0 0 0 0.0537 0.00019 0.08077 0 -0.45471 0 1.9342 0.09827 0.39173 -1.48052
SER_232 -3.8739 0.13296 4.43736 -0.02662 0.00024 0.02276 2.65789 -2.01868 -0 -0 -2.99085 0.2071 0 0 0 -0.65976 0 0.04264 0.0001 0.50771 0 0.3611 0.73399 -0.77834 -0.08076 0.28803 -1.03704
THR_233 -5.17629 0.75591 2.70351 -0.14733 0.05569 0.05169 2.02206 -1.84124 -0.01237 -0.15936 -1.92919 -0.37437 0 0 -0.55286 -0.2736 0 -0.03919 0.01372 0.24318 0 -0.22054 2.42098 -1.0874 0.16728 0.46105 -2.91866
ALA_234 -3.87691 0.29231 2.61102 -0.02061 0 0 2.03006 -1.71708 -0.00664 -0.02277 -2.06956 -0.40824 0 0 0 0 0 0.02576 0 0 0 -0.52412 0 1.8394 0.02288 0.40949 -1.41501
VAL_235 -7.45513 1.2903 1.33304 -0.26967 0.16686 0.05437 0.81731 -2.1339 -0.01607 -0.10554 -0.38501 -0.22112 0 0 0 0 0 -0.02792 0.03686 0.21439 0 -0.73614 0 1.9342 -0.23106 0.49944 -5.23479
ILE_236 -5.95245 0.79576 3.08645 -0.47148 0.38271 0.11241 2.69222 -2.15944 -0.00664 -0.02277 -1.62977 -0.20902 0 0 0 0 0 0.0646 0.04896 0.26762 0 -0.5366 0 0.73287 -0.23553 0.57601 -2.4641
GLY_237 -1.28053 0.08026 1.14767 -5e-05 0 0 0.3547 -0.6875 -0.00737 -0.08966 0.42021 -0.42792 0 0 0 0 0 -0.08097 0 0 0 -1.21135 0 0.83697 -0.47074 0.31497 -1.1013
GLY_238 -3.43558 0.52436 2.7438 -7e-05 0 0 1.03923 -1.74745 -0.03937 -0.28638 -0.52821 -0.38592 0 0 0 0 0 -0.17643 0 0 0 -1.51697 0 0.83697 -0.8252 0.28867 -3.50854
ASN_239 -6.73652 0.69884 6.59356 -0.19206 0.00298 0.28149 3.00953 -3.44372 -0.00649 -0.04939 -3.59262 -0.42299 0 0 0 -0.37264 0 -0.01022 0.00349 0 2.29282 0.17405 0 -0.93687 -0.38802 0.5521 -2.54267
THR_240 -6.37322 0.45738 4.4284 -0.16186 0.07922 0.05516 2.58333 -2.63008 -0.02804 -0.24118 -3.37073 -0.17228 0 0 0 -0.47222 0 -0.05049 0.01892 0.06259 0 0.01606 2.42926 -1.0874 0.00031 0.70529 -3.75161
ILE_241 -8.03404 0.702 3.53605 -0.61817 0.37123 0.12301 3.39218 -2.73487 -0 -0 -2.51477 0.24068 0 0 0 0 0 -0.02309 0.01861 0.97187 0 -0.77758 0 0.73287 -0.26658 0.58186 -4.29873
HIS_D_242 -5.10628 0.45395 3.83184 -0.36983 0.02144 0.44464 0.90266 -2.11392 -0.00977 -0.03495 -1.3934 -0.34783 0 0 0 -0.2736 0 0.0049 0.01006 0 1.95146 -0.44724 0 -0.45461 0.31332 0.52789 -2.08928
ILE_243 -7.02513 0.90427 3.03902 -0.54447 0.4047 0.14402 2.87561 -2.36658 -0 -0 -2.41906 -0.26127 0 0 0 0 0 -0.0094 0.00452 0.44529 0 -0.11945 0 0.73287 0.44696 0.51026 -3.23785
ASN_244 -4.96799 0.38214 3.64054 -0.42422 0.02654 0.85637 2.29351 -2.12284 -0.03059 -0.23184 -2.23832 -0.50882 0 0 -1.87378 0 0 -0.0172 0.00124 0 3.9544 0.274 0 -0.93687 -0.23323 0.47637 -1.68059
CYS_245 -7.21335 1.26707 4.12971 -0.07344 0.00023 0.04651 1.84739 -2.02454 -0.01171 -0.09906 -1.07104 -0.25773 0 0 0 0 0 0.18071 0.00628 0.59456 0 0.11312 0 3.6196 -0.40868 1.21254 1.85817
PRO_246 -5.52246 0.85008 2.21742 -0.07046 0 0.04266 1.23953 -1.14633 -0 -0 -0.93647 0.57913 0 0 -0.9162 0 0 -0.1882 0.06924 0.38712 0 -0.51823 0 -2.4119 -0.41871 1.38301 -5.36076
ILE_247 -6.29955 0.91481 3.00647 -0.58314 0.37927 0.09757 1.32759 -1.73381 -0 -0 -0.76528 0.25226 0 0 0 0 0 -0.0664 0.09894 1.00884 0 -0.73064 0 0.73287 -0.28746 0.73048 -1.91718
ARG_248 -3.70944 0.58645 3.71156 -0.84781 0.30765 0.66637 1.23979 -1.66603 -0.0059 -0.02263 -1.44558 0.34695 0 0 -0.57223 0 0 0.10527 0.20922 2.28283 0 0.07439 0 -1.2888 -0.32185 1.36464 1.01485
PRO_249 -3.56493 0.39582 2.18977 -0.19111 0.00248 0.13942 0.83485 -0.8436 -0 -0 -0.94732 -0.01029 0 0 -0.57223 0 0 -0.01387 0.01487 0.96052 0 -0.95948 0 -2.4119 -0.55408 1.40325 -4.12782
HIS:CtermProteinFull_250 -2.75933 0.1016 2.61327 -0.47961 0.01457 0.58725 1.04575 -1.27017 -0.0059 -0.02263 -1.17757 0.39243 0 0 -1.21114 0 0 0 0.10052 0 2.47829 0 0 -0.45461 -0.41149 0.541 0.08222
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197288 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 120.626
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 18.205076
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -35.318
REMARK    SCORE          fa_atr:       -1269.006
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.468
REMARK    SCORE     total_score:        -461.553
REMARK    SCORE     cart_bonded:         136.897
REMARK    SCORE         fa_elec:        -326.536
REMARK    SCORE     hbond_sr_bb:        -107.008
REMARK    SCORE     hbond_lr_bb:         -27.350
REMARK    SCORE             ref:          68.547
REMARK    SCORE fa_intra_sol_xover4:          49.810
REMARK    SCORE         p_aa_pp:         -63.008
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         293.408
REMARK    SCORE     lk_ball_wtd:         -48.264
REMARK    SCORE          fa_sol:         776.619
REMARK    SCORE        hbond_sc:         -31.009
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.678
REMARK    SCORE           score:        -461.553
REMARK    SCORE          fa_rep:         127.532
REMARK    SCORE     rama_prepro:         -10.014
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PHE A   1       0.159  -0.697   0.072  1.00 20.210          N  
ATOM      2  CA  PHE A   1       1.584  -0.505  -0.163  1.00 19.500          C  
ATOM      3  C   PHE A   1       1.917   0.949  -0.421  1.00 18.990          C  
ATOM      4  O   PHE A   1       1.374   1.559  -1.338  1.00 19.100          O  
ATOM      5  CB  PHE A   1       2.057  -1.331  -1.362  1.00 27.580          C  
ATOM      6  CG  PHE A   1       2.081  -2.803  -1.121  1.00 27.580          C  
ATOM      7  CD1 PHE A   1       1.000  -3.606  -1.464  1.00 27.580          C  
ATOM      8  CD2 PHE A   1       3.195  -3.395  -0.544  1.00 27.580          C  
ATOM      9  CE1 PHE A   1       1.039  -4.966  -1.234  1.00 27.580          C  
ATOM     10  CE2 PHE A   1       3.232  -4.752  -0.313  1.00 27.580          C  
ATOM     11  CZ  PHE A   1       2.153  -5.538  -0.658  1.00 27.580          C  
ATOM     12 1H   PHE A   1      -0.047  -1.686   0.105  1.00 24.250          H  
ATOM     13 2H   PHE A   1      -0.099  -0.270   0.952  1.00 24.250          H  
ATOM     14 3H   PHE A   1      -0.366  -0.266  -0.675  1.00 24.250          H  
ATOM     15  HA  PHE A   1       2.127  -0.829   0.725  1.00 23.400          H  
ATOM     16 1HB  PHE A   1       1.405  -1.135  -2.212  1.00 33.100          H  
ATOM     17 2HB  PHE A   1       3.053  -1.017  -1.656  1.00 33.100          H  
ATOM     18  HD1 PHE A   1       0.117  -3.161  -1.924  1.00 33.100          H  
ATOM     19  HD2 PHE A   1       4.053  -2.776  -0.272  1.00 33.100          H  
ATOM     20  HE1 PHE A   1       0.187  -5.590  -1.506  1.00 33.100          H  
ATOM     21  HE2 PHE A   1       4.113  -5.207   0.140  1.00 33.100          H  
ATOM     22  HZ  PHE A   1       2.182  -6.612  -0.477  1.00 33.100          H  
ATOM     23  N   ASN A   2       2.820   1.494   0.383  1.00 18.530          N  
ATOM     24  CA  ASN A   2       3.251   2.873   0.195  1.00 18.080          C  
ATOM     25  C   ASN A   2       4.287   3.087  -0.935  1.00 17.640          C  
ATOM     26  O   ASN A   2       4.246   4.141  -1.568  1.00 17.430          O  
ATOM     27  CB  ASN A   2       3.765   3.452   1.501  1.00 25.490          C  
ATOM     28  CG  ASN A   2       2.667   3.691   2.491  1.00 25.490          C  
ATOM     29  OD1 ASN A   2       1.492   3.851   2.143  1.00 25.490          O  
ATOM     30  ND2 ASN A   2       3.032   3.714   3.742  1.00 25.490          N  
ATOM     31  H   ASN A   2       3.211   0.949   1.137  1.00 22.240          H  
ATOM     32  HA  ASN A   2       2.373   3.454  -0.092  1.00 21.700          H  
ATOM     33 1HB  ASN A   2       4.490   2.791   1.957  1.00 30.590          H  
ATOM     34 2HB  ASN A   2       4.269   4.398   1.301  1.00 30.590          H  
ATOM     35 1HD2 ASN A   2       2.350   3.867   4.458  1.00 30.590          H  
ATOM     36 2HD2 ASN A   2       3.991   3.581   3.991  1.00 30.590          H  
ATOM     37  N   PRO A   3       5.261   2.166  -1.182  1.00 17.620          N  
ATOM     38  CA  PRO A   3       6.274   2.287  -2.222  1.00 17.330          C  
ATOM     39  C   PRO A   3       5.643   2.384  -3.595  1.00 16.730          C  
ATOM     40  O   PRO A   3       4.618   1.751  -3.856  1.00 16.590          O  
ATOM     41  CB  PRO A   3       7.084   0.993  -2.079  1.00 25.990          C  
ATOM     42  CG  PRO A   3       6.859   0.552  -0.656  1.00 25.990          C  
ATOM     43  CD  PRO A   3       5.444   0.947  -0.349  1.00 25.990          C  
ATOM     44  HA  PRO A   3       6.906   3.173  -2.024  1.00 20.800          H  
ATOM     45 1HB  PRO A   3       6.739   0.259  -2.825  1.00 31.190          H  
ATOM     46 2HB  PRO A   3       8.140   1.201  -2.296  1.00 31.190          H  
ATOM     47 1HG  PRO A   3       7.026  -0.534  -0.561  1.00 31.190          H  
ATOM     48 2HG  PRO A   3       7.585   1.046   0.007  1.00 31.190          H  
ATOM     49 1HD  PRO A   3       4.792   0.142  -0.680  1.00 31.190          H  
ATOM     50 2HD  PRO A   3       5.384   1.152   0.713  1.00 31.190          H  
ATOM     51  N   VAL A   4       6.278   3.125  -4.487  1.00 16.510          N  
ATOM     52  CA  VAL A   4       5.778   3.266  -5.852  1.00 16.090          C  
ATOM     53  C   VAL A   4       6.755   2.589  -6.818  1.00 15.530          C  
ATOM     54  O   VAL A   4       7.949   2.846  -6.760  1.00 15.330          O  
ATOM     55  CB  VAL A   4       5.569   4.758  -6.189  1.00 22.690          C  
ATOM     56  CG1 VAL A   4       5.044   4.935  -7.612  1.00 22.690          C  
ATOM     57  CG2 VAL A   4       4.608   5.381  -5.173  1.00 22.690          C  
ATOM     58  H   VAL A   4       7.148   3.606  -4.199  1.00 19.810          H  
ATOM     59  HA  VAL A   4       4.814   2.762  -5.929  1.00 19.310          H  
ATOM     60  HB  VAL A   4       6.505   5.247  -6.136  1.00 27.230          H  
ATOM     61 1HG1 VAL A   4       4.930   5.997  -7.837  1.00 27.230          H  
ATOM     62 2HG1 VAL A   4       5.717   4.506  -8.299  1.00 27.230          H  
ATOM     63 3HG1 VAL A   4       4.078   4.443  -7.709  1.00 27.230          H  
ATOM     64 1HG2 VAL A   4       4.473   6.437  -5.391  1.00 27.230          H  
ATOM     65 2HG2 VAL A   4       3.646   4.874  -5.226  1.00 27.230          H  
ATOM     66 3HG2 VAL A   4       5.014   5.274  -4.163  1.00 27.230          H  
ATOM     67  N   ASP A   5       6.253   1.692  -7.658  1.00 15.420          N  
ATOM     68  CA  ASP A   5       7.065   0.936  -8.613  1.00 15.060          C  
ATOM     69  C   ASP A   5       6.472   0.915 -10.042  1.00 14.620          C  
ATOM     70  O   ASP A   5       7.053   1.462 -10.996  1.00 14.670          O  
ATOM     71  CB  ASP A   5       7.376  -0.455  -8.013  1.00 21.230          C  
ATOM     72  CG  ASP A   5       6.175  -1.326  -7.608  1.00 21.230          C  
ATOM     73  OD1 ASP A   5       5.056  -1.000  -7.934  1.00 21.230          O  
ATOM     74  OD2 ASP A   5       6.406  -2.317  -6.973  1.00 21.230          O  
ATOM     75  H   ASP A   5       5.255   1.507  -7.621  1.00 18.500          H  
ATOM     76  HA  ASP A   5       8.029   1.441  -8.691  1.00 18.070          H  
ATOM     77 1HB  ASP A   5       7.927  -1.032  -8.733  1.00 25.470          H  
ATOM     78 2HB  ASP A   5       8.021  -0.329  -7.144  1.00 25.470          H  
ATOM     79  N   LEU A   6       5.373   0.202 -10.195  1.00 14.350          N  
ATOM     80  CA  LEU A   6       4.667   0.035 -11.452  1.00 14.110          C  
ATOM     81  C   LEU A   6       3.350   0.792 -11.441  1.00 13.620          C  
ATOM     82  O   LEU A   6       2.755   1.020 -10.384  1.00 13.400          O  
ATOM     83  CB  LEU A   6       4.375  -1.447 -11.718  1.00 19.850          C  
ATOM     84  CG  LEU A   6       5.502  -2.290 -12.349  1.00 19.850          C  
ATOM     85  CD1 LEU A   6       6.672  -2.506 -11.365  1.00 19.850          C  
ATOM     86  CD2 LEU A   6       4.927  -3.612 -12.792  1.00 19.850          C  
ATOM     87  H   LEU A   6       4.978  -0.233  -9.367  1.00 17.220          H  
ATOM     88  HA  LEU A   6       5.282   0.433 -12.255  1.00 16.930          H  
ATOM     89 1HB  LEU A   6       4.104  -1.912 -10.769  1.00 23.820          H  
ATOM     90 2HB  LEU A   6       3.515  -1.502 -12.385  1.00 23.820          H  
ATOM     91  HG  LEU A   6       5.873  -1.773 -13.209  1.00 23.820          H  
ATOM     92 1HD1 LEU A   6       7.446  -3.102 -11.843  1.00 23.820          H  
ATOM     93 2HD1 LEU A   6       7.096  -1.567 -11.081  1.00 23.820          H  
ATOM     94 3HD1 LEU A   6       6.314  -3.027 -10.476  1.00 23.820          H  
ATOM     95 1HD2 LEU A   6       5.710  -4.207 -13.271  1.00 23.820          H  
ATOM     96 2HD2 LEU A   6       4.538  -4.150 -11.928  1.00 23.820          H  
ATOM     97 3HD2 LEU A   6       4.121  -3.437 -13.505  1.00 23.820          H  
ATOM     98  N   ARG A   7       2.882   1.177 -12.623  1.00 13.610          N  
ATOM     99  CA  ARG A   7       1.576   1.815 -12.718  1.00 13.360          C  
ATOM    100  C   ARG A   7       0.783   1.298 -13.926  1.00 13.250          C  
ATOM    101  O   ARG A   7       1.310   1.134 -15.030  1.00 13.410          O  
ATOM    102  CB  ARG A   7       1.725   3.332 -12.748  1.00 18.800          C  
ATOM    103  CG  ARG A   7       0.420   4.104 -12.674  1.00 18.800          C  
ATOM    104  CD  ARG A   7       0.638   5.552 -12.424  1.00 18.800          C  
ATOM    105  NE  ARG A   7      -0.634   6.245 -12.253  1.00 18.800          N  
ATOM    106  CZ  ARG A   7      -0.809   7.574 -12.056  1.00 18.800          C  
ATOM    107  NH1 ARG A   7       0.199   8.400 -11.986  1.00 18.800          N  
ATOM    108  NH2 ARG A   7      -2.028   8.061 -11.926  1.00 18.800          N  
ATOM    109  H   ARG A   7       3.449   0.993 -13.457  1.00 16.330          H  
ATOM    110  HA  ARG A   7       1.009   1.565 -11.822  1.00 16.030          H  
ATOM    111 1HB  ARG A   7       2.345   3.647 -11.910  1.00 22.560          H  
ATOM    112 2HB  ARG A   7       2.235   3.628 -13.663  1.00 22.560          H  
ATOM    113 1HG  ARG A   7      -0.118   4.006 -13.620  1.00 22.560          H  
ATOM    114 2HG  ARG A   7      -0.195   3.709 -11.867  1.00 22.560          H  
ATOM    115 1HD  ARG A   7       1.232   5.686 -11.517  1.00 22.560          H  
ATOM    116 2HD  ARG A   7       1.160   5.986 -13.271  1.00 22.560          H  
ATOM    117  HE  ARG A   7      -1.470   5.675 -12.287  1.00 22.560          H  
ATOM    118 1HH1 ARG A   7       1.143   8.071 -12.075  1.00 22.560          H  
ATOM    119 2HH1 ARG A   7      -0.001   9.393 -11.815  1.00 22.560          H  
ATOM    120 1HH2 ARG A   7      -2.832   7.452 -11.970  1.00 22.560          H  
ATOM    121 2HH2 ARG A   7      -2.143   9.063 -11.784  1.00 22.560          H  
ATOM    122  N   GLU A   8      -0.495   1.011 -13.687  1.00 13.160          N  
ATOM    123  CA  GLU A   8      -1.412   0.506 -14.711  1.00 13.260          C  
ATOM    124  C   GLU A   8      -2.394   1.557 -15.207  1.00 12.990          C  
ATOM    125  O   GLU A   8      -3.086   2.197 -14.410  1.00 13.090          O  
ATOM    126  CB  GLU A   8      -2.190  -0.683 -14.139  1.00 18.520          C  
ATOM    127  CG  GLU A   8      -3.218  -1.312 -15.067  1.00 18.520          C  
ATOM    128  CD  GLU A   8      -3.926  -2.473 -14.416  1.00 18.520          C  
ATOM    129  OE1 GLU A   8      -3.434  -2.973 -13.433  1.00 18.520          O  
ATOM    130  OE2 GLU A   8      -4.997  -2.818 -14.866  1.00 18.520          O  
ATOM    131  H   GLU A   8      -0.853   1.155 -12.752  1.00 15.790          H  
ATOM    132  HA  GLU A   8      -0.826   0.168 -15.569  1.00 15.910          H  
ATOM    133 1HB  GLU A   8      -1.486  -1.466 -13.859  1.00 22.230          H  
ATOM    134 2HB  GLU A   8      -2.710  -0.373 -13.234  1.00 22.230          H  
ATOM    135 1HG  GLU A   8      -3.963  -0.568 -15.351  1.00 22.230          H  
ATOM    136 2HG  GLU A   8      -2.714  -1.651 -15.974  1.00 22.230          H  
ATOM    137  N   VAL A   9      -2.498   1.704 -16.527  1.00 12.830          N  
ATOM    138  CA  VAL A   9      -3.458   2.664 -17.068  1.00 12.760          C  
ATOM    139  C   VAL A   9      -4.500   2.060 -17.970  1.00 12.920          C  
ATOM    140  O   VAL A   9      -4.210   1.249 -18.852  1.00 13.330          O  
ATOM    141  CB  VAL A   9      -2.770   3.792 -17.842  1.00 17.890          C  
ATOM    142  CG1 VAL A   9      -2.013   3.292 -19.010  1.00 17.890          C  
ATOM    143  CG2 VAL A   9      -3.796   4.832 -18.304  1.00 17.890          C  
ATOM    144  H   VAL A   9      -1.866   1.163 -17.129  1.00 15.400          H  
ATOM    145  HA  VAL A   9      -3.979   3.126 -16.230  1.00 15.310          H  
ATOM    146  HB  VAL A   9      -2.081   4.217 -17.200  1.00 21.470          H  
ATOM    147 1HG1 VAL A   9      -1.512   4.130 -19.489  1.00 21.470          H  
ATOM    148 2HG1 VAL A   9      -1.283   2.577 -18.657  1.00 21.470          H  
ATOM    149 3HG1 VAL A   9      -2.668   2.825 -19.732  1.00 21.470          H  
ATOM    150 1HG2 VAL A   9      -3.279   5.623 -18.806  1.00 21.470          H  
ATOM    151 2HG2 VAL A   9      -4.500   4.403 -18.993  1.00 21.470          H  
ATOM    152 3HG2 VAL A   9      -4.327   5.236 -17.446  1.00 21.470          H  
ATOM    153  N   ARG A  10      -5.726   2.520 -17.772  1.00 12.770          N  
ATOM    154  CA  ARG A  10      -6.836   2.120 -18.606  1.00 13.090          C  
ATOM    155  C   ARG A  10      -7.259   3.308 -19.469  1.00 13.330          C  
ATOM    156  O   ARG A  10      -7.656   4.354 -18.952  1.00 13.320          O  
ATOM    157  CB  ARG A  10      -8.015   1.684 -17.755  1.00 18.200          C  
ATOM    158  CG  ARG A  10      -7.739   0.569 -16.740  1.00 18.200          C  
ATOM    159  CD  ARG A  10      -7.426  -0.739 -17.377  1.00 18.200          C  
ATOM    160  NE  ARG A  10      -7.235  -1.783 -16.378  1.00 18.200          N  
ATOM    161  CZ  ARG A  10      -8.205  -2.554 -15.826  1.00 18.200          C  
ATOM    162  NH1 ARG A  10      -9.489  -2.424 -16.153  1.00 18.200          N  
ATOM    163  NH2 ARG A  10      -7.832  -3.455 -14.930  1.00 18.200          N  
ATOM    164  H   ARG A  10      -5.867   3.174 -17.013  1.00 15.320          H  
ATOM    165  HA  ARG A  10      -6.530   1.306 -19.262  1.00 15.710          H  
ATOM    166 1HB  ARG A  10      -8.403   2.539 -17.205  1.00 21.840          H  
ATOM    167 2HB  ARG A  10      -8.810   1.335 -18.411  1.00 21.840          H  
ATOM    168 1HG  ARG A  10      -6.895   0.842 -16.110  1.00 21.840          H  
ATOM    169 2HG  ARG A  10      -8.624   0.433 -16.120  1.00 21.840          H  
ATOM    170 1HD  ARG A  10      -8.212  -1.043 -18.058  1.00 21.840          H  
ATOM    171 2HD  ARG A  10      -6.496  -0.645 -17.934  1.00 21.840          H  
ATOM    172  HE  ARG A  10      -6.274  -1.967 -16.050  1.00 21.840          H  
ATOM    173 1HH1 ARG A  10      -9.795  -1.723 -16.849  1.00 21.840          H  
ATOM    174 2HH1 ARG A  10     -10.183  -3.014 -15.724  1.00 21.840          H  
ATOM    175 1HH2 ARG A  10      -6.825  -3.521 -14.698  1.00 21.840          H  
ATOM    176 2HH2 ARG A  10      -8.506  -4.055 -14.486  1.00 21.840          H  
ATOM    177  N   ILE A  11      -7.154   3.144 -20.780  1.00 13.700          N  
ATOM    178  CA  ILE A  11      -7.500   4.194 -21.738  1.00 14.120          C  
ATOM    179  C   ILE A  11      -8.799   3.830 -22.437  1.00 14.870          C  
ATOM    180  O   ILE A  11      -8.922   2.739 -22.981  1.00 15.220          O  
ATOM    181  CB  ILE A  11      -6.385   4.381 -22.807  1.00 19.600          C  
ATOM    182  CG1 ILE A  11      -4.991   4.713 -22.153  1.00 19.600          C  
ATOM    183  CG2 ILE A  11      -6.782   5.460 -23.858  1.00 19.600          C  
ATOM    184  CD1 ILE A  11      -4.923   6.013 -21.343  1.00 19.600          C  
ATOM    185  H   ILE A  11      -6.810   2.236 -21.107  1.00 16.440          H  
ATOM    186  HA  ILE A  11      -7.650   5.117 -21.198  1.00 16.940          H  
ATOM    187  HB  ILE A  11      -6.255   3.445 -23.320  1.00 23.520          H  
ATOM    188 1HG1 ILE A  11      -4.716   3.887 -21.492  1.00 23.520          H  
ATOM    189 2HG1 ILE A  11      -4.250   4.774 -22.948  1.00 23.520          H  
ATOM    190 1HG2 ILE A  11      -5.996   5.531 -24.606  1.00 23.520          H  
ATOM    191 2HG2 ILE A  11      -7.715   5.186 -24.350  1.00 23.520          H  
ATOM    192 3HG2 ILE A  11      -6.904   6.417 -23.387  1.00 23.520          H  
ATOM    193 1HD1 ILE A  11      -3.919   6.141 -20.955  1.00 23.520          H  
ATOM    194 2HD1 ILE A  11      -5.154   6.853 -21.976  1.00 23.520          H  
ATOM    195 3HD1 ILE A  11      -5.626   5.979 -20.515  1.00 23.520          H  
ATOM    196  N   GLU A  12      -9.786   4.715 -22.416  1.00 15.270          N  
ATOM    197  CA  GLU A  12     -11.058   4.383 -23.054  1.00 16.120          C  
ATOM    198  C   GLU A  12     -11.347   5.139 -24.341  1.00 16.520          C  
ATOM    199  O   GLU A  12     -11.395   6.369 -24.355  1.00 16.420          O  
ATOM    200  CB  GLU A  12     -12.213   4.632 -22.083  1.00 22.230          C  
ATOM    201  CG  GLU A  12     -13.600   4.296 -22.655  1.00 22.230          C  
ATOM    202  CD  GLU A  12     -14.712   4.501 -21.670  1.00 22.230          C  
ATOM    203  OE1 GLU A  12     -14.438   4.883 -20.559  1.00 22.230          O  
ATOM    204  OE2 GLU A  12     -15.842   4.274 -22.031  1.00 22.230          O  
ATOM    205  H   GLU A  12      -9.656   5.600 -21.943  1.00 18.320          H  
ATOM    206  HA  GLU A  12     -11.053   3.323 -23.302  1.00 19.340          H  
ATOM    207 1HB  GLU A  12     -12.067   4.030 -21.185  1.00 26.670          H  
ATOM    208 2HB  GLU A  12     -12.216   5.679 -21.781  1.00 26.670          H  
ATOM    209 1HG  GLU A  12     -13.798   4.931 -23.520  1.00 26.670          H  
ATOM    210 2HG  GLU A  12     -13.600   3.259 -22.995  1.00 26.670          H  
ATOM    211  N   ASP A  13     -11.581   4.392 -25.422  1.00 17.090          N  
ATOM    212  CA  ASP A  13     -11.975   5.015 -26.679  1.00 17.630          C  
ATOM    213  C   ASP A  13     -13.473   4.793 -26.856  1.00 18.140          C  
ATOM    214  O   ASP A  13     -13.960   3.664 -27.079  1.00 18.600          O  
ATOM    215  CB  ASP A  13     -11.215   4.558 -27.916  1.00 24.470          C  
ATOM    216  CG  ASP A  13     -11.649   5.414 -29.170  1.00 24.470          C  
ATOM    217  OD1 ASP A  13     -12.688   6.116 -29.072  1.00 24.470          O  
ATOM    218  OD2 ASP A  13     -10.982   5.351 -30.178  1.00 24.470          O  
ATOM    219  H   ASP A  13     -11.505   3.373 -25.344  1.00 20.510          H  
ATOM    220  HA  ASP A  13     -11.807   6.088 -26.599  1.00 21.160          H  
ATOM    221 1HB  ASP A  13     -10.139   4.664 -27.756  1.00 29.360          H  
ATOM    222 2HB  ASP A  13     -11.436   3.509 -28.115  1.00 29.360          H  
ATOM    223  N   ILE A  14     -14.190   5.879 -26.672  1.00 18.200          N  
ATOM    224  CA  ILE A  14     -15.632   5.943 -26.663  1.00 18.750          C  
ATOM    225  C   ILE A  14     -16.282   5.482 -27.955  1.00 19.710          C  
ATOM    226  O   ILE A  14     -17.361   4.895 -27.909  1.00 20.420          O  
ATOM    227  CB  ILE A  14     -16.104   7.364 -26.298  1.00 26.030          C  
ATOM    228  CG1 ILE A  14     -15.736   7.641 -24.814  1.00 26.030          C  
ATOM    229  CG2 ILE A  14     -17.636   7.532 -26.551  1.00 26.030          C  
ATOM    230  CD1 ILE A  14     -15.874   9.091 -24.385  1.00 26.030          C  
ATOM    231  H   ILE A  14     -13.664   6.732 -26.527  1.00 21.840          H  
ATOM    232  HA  ILE A  14     -15.978   5.276 -25.870  1.00 22.500          H  
ATOM    233  HB  ILE A  14     -15.557   8.077 -26.900  1.00 31.240          H  
ATOM    234 1HG1 ILE A  14     -16.375   7.027 -24.174  1.00 31.240          H  
ATOM    235 2HG1 ILE A  14     -14.701   7.336 -24.648  1.00 31.240          H  
ATOM    236 1HG2 ILE A  14     -17.957   8.532 -26.293  1.00 31.240          H  
ATOM    237 2HG2 ILE A  14     -17.878   7.361 -27.599  1.00 31.240          H  
ATOM    238 3HG2 ILE A  14     -18.183   6.813 -25.938  1.00 31.240          H  
ATOM    239 1HD1 ILE A  14     -15.585   9.178 -23.337  1.00 31.240          H  
ATOM    240 2HD1 ILE A  14     -15.227   9.701 -24.986  1.00 31.240          H  
ATOM    241 3HD1 ILE A  14     -16.897   9.430 -24.498  1.00 31.240          H  
ATOM    242  N   THR A  15     -15.714   5.832 -29.113  1.00 19.810          N  
ATOM    243  CA  THR A  15     -16.427   5.478 -30.342  1.00 20.780          C  
ATOM    244  C   THR A  15     -16.619   3.967 -30.556  1.00 21.200          C  
ATOM    245  O   THR A  15     -17.746   3.559 -30.832  1.00 21.250          O  
ATOM    246  CB  THR A  15     -15.815   6.161 -31.590  1.00 28.700          C  
ATOM    247  OG1 THR A  15     -15.948   7.556 -31.458  1.00 28.700          O  
ATOM    248  CG2 THR A  15     -16.508   5.727 -32.864  1.00 28.700          C  
ATOM    249  H   THR A  15     -14.773   6.257 -29.125  1.00 23.770          H  
ATOM    250  HA  THR A  15     -17.429   5.901 -30.253  1.00 24.940          H  
ATOM    251  HB  THR A  15     -14.782   5.939 -31.651  1.00 34.440          H  
ATOM    252  HG1 THR A  15     -15.327   7.856 -30.804  1.00 34.440          H  
ATOM    253 1HG2 THR A  15     -16.056   6.248 -33.709  1.00 34.440          H  
ATOM    254 2HG2 THR A  15     -16.403   4.653 -33.008  1.00 34.440          H  
ATOM    255 3HG2 THR A  15     -17.565   5.981 -32.804  1.00 34.440          H  
ATOM    256  N   PRO A  16     -15.581   3.093 -30.524  1.00 21.630          N  
ATOM    257  CA  PRO A  16     -15.773   1.665 -30.620  1.00 22.170          C  
ATOM    258  C   PRO A  16     -16.205   1.012 -29.300  1.00 22.020          C  
ATOM    259  O   PRO A  16     -16.754  -0.088 -29.323  1.00 22.550          O  
ATOM    260  CB  PRO A  16     -14.392   1.183 -31.055  1.00 33.260          C  
ATOM    261  CG  PRO A  16     -13.441   2.183 -30.445  1.00 33.260          C  
ATOM    262  CD  PRO A  16     -14.173   3.509 -30.514  1.00 33.260          C  
ATOM    263  HA  PRO A  16     -16.517   1.460 -31.403  1.00 26.600          H  
ATOM    264 1HB  PRO A  16     -14.245   0.164 -30.711  1.00 39.910          H  
ATOM    265 2HB  PRO A  16     -14.336   1.158 -32.153  1.00 39.910          H  
ATOM    266 1HG  PRO A  16     -13.192   1.899 -29.409  1.00 39.910          H  
ATOM    267 2HG  PRO A  16     -12.490   2.200 -30.998  1.00 39.910          H  
ATOM    268 1HD  PRO A  16     -13.947   4.075 -29.638  1.00 39.910          H  
ATOM    269 2HD  PRO A  16     -13.877   4.010 -31.434  1.00 39.910          H  
ATOM    270  N   GLY A  17     -15.989   1.685 -28.153  1.00 21.410          N  
ATOM    271  CA  GLY A  17     -16.328   1.090 -26.871  1.00 21.380          C  
ATOM    272  C   GLY A  17     -15.211   0.149 -26.427  1.00 20.460          C  
ATOM    273  O   GLY A  17     -15.463  -0.983 -26.007  1.00 20.510          O  
ATOM    274  H   GLY A  17     -15.508   2.584 -28.104  1.00 25.690          H  
ATOM    275 1HA  GLY A  17     -16.461   1.883 -26.134  1.00 25.660          H  
ATOM    276 2HA  GLY A  17     -17.268   0.549 -26.950  1.00 25.660          H  
ATOM    277  N   ILE A  18     -13.962   0.604 -26.545  1.00 19.720          N  
ATOM    278  CA  ILE A  18     -12.832  -0.252 -26.192  1.00 18.860          C  
ATOM    279  C   ILE A  18     -11.913   0.315 -25.131  1.00 17.830          C  
ATOM    280  O   ILE A  18     -11.430   1.448 -25.218  1.00 17.440          O  
ATOM    281  CB  ILE A  18     -11.973  -0.609 -27.426  1.00 26.750          C  
ATOM    282  CG1 ILE A  18     -12.836  -1.343 -28.468  1.00 26.750          C  
ATOM    283  CG2 ILE A  18     -10.770  -1.504 -26.981  1.00 26.750          C  
ATOM    284  CD1 ILE A  18     -12.161  -1.530 -29.816  1.00 26.750          C  
ATOM    285  H   ILE A  18     -13.830   1.573 -26.841  1.00 23.660          H  
ATOM    286  HA  ILE A  18     -13.230  -1.185 -25.800  1.00 22.630          H  
ATOM    287  HB  ILE A  18     -11.604   0.301 -27.889  1.00 32.100          H  
ATOM    288 1HG1 ILE A  18     -13.115  -2.316 -28.073  1.00 32.100          H  
ATOM    289 2HG1 ILE A  18     -13.742  -0.774 -28.627  1.00 32.100          H  
ATOM    290 1HG2 ILE A  18     -10.160  -1.764 -27.828  1.00 32.100          H  
ATOM    291 2HG2 ILE A  18     -10.136  -0.985 -26.268  1.00 32.100          H  
ATOM    292 3HG2 ILE A  18     -11.144  -2.418 -26.522  1.00 32.100          H  
ATOM    293 1HD1 ILE A  18     -12.850  -2.042 -30.490  1.00 32.100          H  
ATOM    294 2HD1 ILE A  18     -11.903  -0.558 -30.234  1.00 32.100          H  
ATOM    295 3HD1 ILE A  18     -11.265  -2.124 -29.719  1.00 32.100          H  
ATOM    296  N   GLU A  19     -11.677  -0.500 -24.115  1.00 17.490          N  
ATOM    297  CA  GLU A  19     -10.760  -0.158 -23.045  1.00 16.560          C  
ATOM    298  C   GLU A  19      -9.401  -0.789 -23.357  1.00 15.720          C  
ATOM    299  O   GLU A  19      -9.307  -2.002 -23.560  1.00 15.860          O  
ATOM    300  CB  GLU A  19     -11.310  -0.649 -21.709  1.00 23.560          C  
ATOM    301  CG  GLU A  19     -10.484  -0.284 -20.496  1.00 23.560          C  
ATOM    302  CD  GLU A  19     -11.108  -0.797 -19.224  1.00 23.560          C  
ATOM    303  OE1 GLU A  19     -12.096  -1.484 -19.300  1.00 23.560          O  
ATOM    304  OE2 GLU A  19     -10.603  -0.490 -18.174  1.00 23.560          O  
ATOM    305  H   GLU A  19     -12.143  -1.399 -24.113  1.00 20.990          H  
ATOM    306  HA  GLU A  19     -10.638   0.922 -23.003  1.00 19.870          H  
ATOM    307 1HB  GLU A  19     -12.310  -0.241 -21.562  1.00 28.270          H  
ATOM    308 2HB  GLU A  19     -11.401  -1.734 -21.736  1.00 28.270          H  
ATOM    309 1HG  GLU A  19      -9.482  -0.709 -20.596  1.00 28.270          H  
ATOM    310 2HG  GLU A  19     -10.387   0.802 -20.448  1.00 28.270          H  
ATOM    311  N   PHE A  20      -8.357   0.026 -23.392  1.00 14.970          N  
ATOM    312  CA  PHE A  20      -7.013  -0.440 -23.706  1.00 14.230          C  
ATOM    313  C   PHE A  20      -6.158  -0.400 -22.437  1.00 13.470          C  
ATOM    314  O   PHE A  20      -6.272   0.532 -21.636  1.00 13.280          O  
ATOM    315  CB  PHE A  20      -6.397   0.482 -24.759  1.00 20.220          C  
ATOM    316  CG  PHE A  20      -7.158   0.525 -26.057  1.00 20.220          C  
ATOM    317  CD1 PHE A  20      -8.152   1.486 -26.237  1.00 20.220          C  
ATOM    318  CD2 PHE A  20      -6.905  -0.362 -27.089  1.00 20.220          C  
ATOM    319  CE1 PHE A  20      -8.861   1.553 -27.404  1.00 20.220          C  
ATOM    320  CE2 PHE A  20      -7.625  -0.287 -28.271  1.00 20.220          C  
ATOM    321  CZ  PHE A  20      -8.604   0.676 -28.424  1.00 20.220          C  
ATOM    322  H   PHE A  20      -8.521   1.015 -23.233  1.00 17.960          H  
ATOM    323  HA  PHE A  20      -7.060  -1.462 -24.082  1.00 17.080          H  
ATOM    324 1HB  PHE A  20      -6.356   1.483 -24.370  1.00 24.260          H  
ATOM    325 2HB  PHE A  20      -5.376   0.169 -24.967  1.00 24.260          H  
ATOM    326  HD1 PHE A  20      -8.373   2.190 -25.428  1.00 24.260          H  
ATOM    327  HD2 PHE A  20      -6.134  -1.123 -26.968  1.00 24.260          H  
ATOM    328  HE1 PHE A  20      -9.629   2.294 -27.514  1.00 24.260          H  
ATOM    329  HE2 PHE A  20      -7.424  -0.990 -29.081  1.00 24.260          H  
ATOM    330  HZ  PHE A  20      -9.176   0.735 -29.349  1.00 24.260          H  
ATOM    331  N   THR A  21      -5.255  -1.369 -22.254  1.00 13.190          N  
ATOM    332  CA  THR A  21      -4.436  -1.340 -21.031  1.00 12.640          C  
ATOM    333  C   THR A  21      -2.937  -1.315 -21.283  1.00 12.110          C  
ATOM    334  O   THR A  21      -2.411  -2.108 -22.066  1.00 12.280          O  
ATOM    335  CB  THR A  21      -4.735  -2.572 -20.135  1.00 17.920          C  
ATOM    336  OG1 THR A  21      -6.116  -2.579 -19.786  1.00 17.920          O  
ATOM    337  CG2 THR A  21      -3.902  -2.501 -18.812  1.00 17.920          C  
ATOM    338  H   THR A  21      -5.152  -2.117 -22.923  1.00 15.830          H  
ATOM    339  HA  THR A  21      -4.687  -0.450 -20.468  1.00 15.170          H  
ATOM    340  HB  THR A  21      -4.491  -3.491 -20.667  1.00 21.500          H  
ATOM    341  HG1 THR A  21      -6.632  -2.786 -20.567  1.00 21.500          H  
ATOM    342 1HG2 THR A  21      -4.143  -3.361 -18.188  1.00 21.500          H  
ATOM    343 2HG2 THR A  21      -2.834  -2.515 -19.016  1.00 21.500          H  
ATOM    344 3HG2 THR A  21      -4.152  -1.587 -18.273  1.00 21.500          H  
ATOM    345  N   ILE A  22      -2.255  -0.409 -20.576  1.00 11.640          N  
ATOM    346  CA  ILE A  22      -0.794  -0.359 -20.634  1.00 11.310          C  
ATOM    347  C   ILE A  22      -0.185  -0.547 -19.244  1.00 11.050          C  
ATOM    348  O   ILE A  22      -0.456   0.200 -18.302  1.00 11.080          O  
ATOM    349  CB  ILE A  22      -0.247   0.951 -21.257  1.00 15.970          C  
ATOM    350  CG1 ILE A  22      -0.768   1.096 -22.709  1.00 15.970          C  
ATOM    351  CG2 ILE A  22       1.337   0.942 -21.188  1.00 15.970          C  
ATOM    352  CD1 ILE A  22      -0.502   2.454 -23.345  1.00 15.970          C  
ATOM    353  H   ILE A  22      -2.802   0.220 -19.977  1.00 13.970          H  
ATOM    354  HA  ILE A  22      -0.446  -1.180 -21.257  1.00 13.570          H  
ATOM    355  HB  ILE A  22      -0.606   1.783 -20.719  1.00 19.160          H  
ATOM    356 1HG1 ILE A  22      -0.313   0.324 -23.326  1.00 19.160          H  
ATOM    357 2HG1 ILE A  22      -1.843   0.944 -22.705  1.00 19.160          H  
ATOM    358 1HG2 ILE A  22       1.751   1.847 -21.610  1.00 19.160          H  
ATOM    359 2HG2 ILE A  22       1.677   0.871 -20.155  1.00 19.160          H  
ATOM    360 3HG2 ILE A  22       1.720   0.090 -21.748  1.00 19.160          H  
ATOM    361 1HD1 ILE A  22      -0.915   2.460 -24.353  1.00 19.160          H  
ATOM    362 2HD1 ILE A  22      -0.981   3.235 -22.751  1.00 19.160          H  
ATOM    363 3HD1 ILE A  22       0.568   2.640 -23.403  1.00 19.160          H  
ATOM    364  N   ASN A  23       0.664  -1.560 -19.141  1.00 11.010          N  
ATOM    365  CA  ASN A  23       1.371  -1.888 -17.907  1.00 10.950          C  
ATOM    366  C   ASN A  23       2.777  -1.288 -17.927  1.00 10.780          C  
ATOM    367  O   ASN A  23       3.583  -1.623 -18.808  1.00 11.000          O  
ATOM    368  CB  ASN A  23       1.424  -3.387 -17.717  1.00 15.350          C  
ATOM    369  CG  ASN A  23       0.057  -3.991 -17.520  1.00 15.350          C  
ATOM    370  OD1 ASN A  23      -0.765  -3.479 -16.757  1.00 15.350          O  
ATOM    371  ND2 ASN A  23      -0.200  -5.081 -18.198  1.00 15.350          N  
ATOM    372  H   ASN A  23       0.820  -2.129 -19.960  1.00 13.210          H  
ATOM    373  HA  ASN A  23       0.840  -1.442 -17.065  1.00 13.140          H  
ATOM    374 1HB  ASN A  23       1.895  -3.847 -18.585  1.00 18.420          H  
ATOM    375 2HB  ASN A  23       2.039  -3.617 -16.847  1.00 18.420          H  
ATOM    376 1HD2 ASN A  23      -1.091  -5.530 -18.107  1.00 18.420          H  
ATOM    377 2HD2 ASN A  23       0.494  -5.471 -18.803  1.00 18.420          H  
ATOM    378  N   MET A  24       3.085  -0.390 -16.983  1.00 10.610          N  
ATOM    379  CA  MET A  24       4.385   0.263 -17.037  1.00 10.620          C  
ATOM    380  C   MET A  24       5.278   0.159 -15.806  1.00 10.950          C  
ATOM    381  O   MET A  24       4.861   0.425 -14.676  1.00 11.130          O  
ATOM    382  CB  MET A  24       4.122   1.728 -17.250  1.00 14.860          C  
ATOM    383  CG  MET A  24       5.322   2.590 -17.505  1.00 14.860          C  
ATOM    384  SD  MET A  24       6.012   2.238 -19.044  1.00 14.860          S  
ATOM    385  CE  MET A  24       4.759   2.921 -20.112  1.00 14.860          C  
ATOM    386  H   MET A  24       2.398  -0.098 -16.281  1.00 12.730          H  
ATOM    387  HA  MET A  24       4.941  -0.149 -17.876  1.00 12.740          H  
ATOM    388 1HB  MET A  24       3.409   1.820 -18.021  1.00 17.840          H  
ATOM    389 2HB  MET A  24       3.650   2.118 -16.345  1.00 17.840          H  
ATOM    390 1HG  MET A  24       5.053   3.631 -17.484  1.00 17.840          H  
ATOM    391 2HG  MET A  24       6.074   2.434 -16.761  1.00 17.840          H  
ATOM    392 1HE  MET A  24       5.033   2.771 -21.105  1.00 17.840          H  
ATOM    393 2HE  MET A  24       3.812   2.445 -19.975  1.00 17.840          H  
ATOM    394 3HE  MET A  24       4.668   3.983 -19.934  1.00 17.840          H  
ATOM    395  N   GLU A  25       6.557  -0.109 -16.064  1.00 11.250          N  
ATOM    396  CA  GLU A  25       7.614  -0.098 -15.055  1.00 11.770          C  
ATOM    397  C   GLU A  25       8.341   1.233 -15.209  1.00 11.950          C  
ATOM    398  O   GLU A  25       8.806   1.539 -16.308  1.00 12.340          O  
ATOM    399  CB  GLU A  25       8.591  -1.258 -15.296  1.00 16.270          C  
ATOM    400  CG  GLU A  25       8.004  -2.654 -15.163  1.00 16.270          C  
ATOM    401  CD  GLU A  25       9.007  -3.742 -15.419  1.00 16.270          C  
ATOM    402  OE1 GLU A  25      10.140  -3.425 -15.685  1.00 16.270          O  
ATOM    403  OE2 GLU A  25       8.640  -4.891 -15.351  1.00 16.270          O  
ATOM    404  H   GLU A  25       6.804  -0.347 -17.017  1.00 13.500          H  
ATOM    405  HA  GLU A  25       7.191  -0.147 -14.053  1.00 14.120          H  
ATOM    406 1HB  GLU A  25       9.019  -1.172 -16.295  1.00 19.520          H  
ATOM    407 2HB  GLU A  25       9.399  -1.190 -14.599  1.00 19.520          H  
ATOM    408 1HG  GLU A  25       7.654  -2.774 -14.165  1.00 19.520          H  
ATOM    409 2HG  GLU A  25       7.156  -2.764 -15.837  1.00 19.520          H  
ATOM    410  N   VAL A  26       8.443   2.041 -14.154  1.00 11.840          N  
ATOM    411  CA  VAL A  26       9.099   3.340 -14.344  1.00 12.210          C  
ATOM    412  C   VAL A  26      10.390   3.462 -13.547  1.00 12.920          C  
ATOM    413  O   VAL A  26      10.395   3.365 -12.323  1.00 13.450          O  
ATOM    414  CB  VAL A  26       8.126   4.472 -13.974  1.00 16.950          C  
ATOM    415  CG1 VAL A  26       8.767   5.840 -14.122  1.00 16.950          C  
ATOM    416  CG2 VAL A  26       6.887   4.382 -14.843  1.00 16.950          C  
ATOM    417  H   VAL A  26       8.052   1.775 -13.238  1.00 14.210          H  
ATOM    418  HA  VAL A  26       9.347   3.452 -15.400  1.00 14.650          H  
ATOM    419  HB  VAL A  26       7.864   4.355 -12.974  1.00 20.340          H  
ATOM    420 1HG1 VAL A  26       8.047   6.595 -13.836  1.00 20.340          H  
ATOM    421 2HG1 VAL A  26       9.621   5.921 -13.481  1.00 20.340          H  
ATOM    422 3HG1 VAL A  26       9.066   5.999 -15.155  1.00 20.340          H  
ATOM    423 1HG2 VAL A  26       6.188   5.165 -14.568  1.00 20.340          H  
ATOM    424 2HG2 VAL A  26       7.168   4.497 -15.888  1.00 20.340          H  
ATOM    425 3HG2 VAL A  26       6.412   3.415 -14.695  1.00 20.340          H  
ATOM    426  N   SER A  27      11.488   3.773 -14.234  1.00 13.080          N  
ATOM    427  CA  SER A  27      12.815   3.861 -13.614  1.00 13.850          C  
ATOM    428  C   SER A  27      12.863   4.803 -12.413  1.00 14.250          C  
ATOM    429  O   SER A  27      13.485   4.497 -11.386  1.00 14.760          O  
ATOM    430  CB  SER A  27      13.806   4.351 -14.655  1.00 19.080          C  
ATOM    431  OG  SER A  27      13.934   3.421 -15.699  1.00 19.080          O  
ATOM    432  H   SER A  27      11.418   3.873 -15.239  1.00 15.700          H  
ATOM    433  HA  SER A  27      13.108   2.866 -13.283  1.00 16.620          H  
ATOM    434 1HB  SER A  27      13.469   5.306 -15.056  1.00 22.900          H  
ATOM    435 2HB  SER A  27      14.775   4.524 -14.189  1.00 22.900          H  
ATOM    436  HG  SER A  27      14.622   3.761 -16.277  1.00 22.900          H  
ATOM    437  N   THR A  28      12.147   5.921 -12.508  1.00 14.180          N  
ATOM    438  CA  THR A  28      12.164   6.928 -11.462  1.00 14.720          C  
ATOM    439  C   THR A  28      11.241   6.595 -10.299  1.00 15.100          C  
ATOM    440  O   THR A  28      11.220   7.322  -9.307  1.00 15.670          O  
ATOM    441  CB  THR A  28      11.829   8.326 -12.012  1.00 20.390          C  
ATOM    442  OG1 THR A  28      10.530   8.338 -12.577  1.00 20.390          O  
ATOM    443  CG2 THR A  28      12.813   8.703 -13.088  1.00 20.390          C  
ATOM    444  H   THR A  28      11.618   6.110 -13.348  1.00 17.020          H  
ATOM    445  HA  THR A  28      13.172   6.973 -11.066  1.00 17.660          H  
ATOM    446  HB  THR A  28      11.869   9.045 -11.199  1.00 24.470          H  
ATOM    447  HG1 THR A  28      10.258   9.279 -12.725  1.00 24.470          H  
ATOM    448 1HG2 THR A  28      12.561   9.694 -13.461  1.00 24.470          H  
ATOM    449 2HG2 THR A  28      13.812   8.715 -12.691  1.00 24.470          H  
ATOM    450 3HG2 THR A  28      12.759   7.987 -13.898  1.00 24.470          H  
ATOM    451  N   TYR A  29      10.479   5.501 -10.411  1.00 14.950          N  
ATOM    452  CA  TYR A  29       9.623   5.058  -9.321  1.00 15.450          C  
ATOM    453  C   TYR A  29      10.355   3.893  -8.664  1.00 15.750          C  
ATOM    454  O   TYR A  29      10.584   3.863  -7.452  1.00 16.310          O  
ATOM    455  CB  TYR A  29       8.271   4.506  -9.771  1.00 21.430          C  
ATOM    456  CG  TYR A  29       7.294   5.376 -10.524  1.00 21.430          C  
ATOM    457  CD1 TYR A  29       7.466   6.732 -10.725  1.00 21.430          C  
ATOM    458  CD2 TYR A  29       6.163   4.739 -11.046  1.00 21.430          C  
ATOM    459  CE1 TYR A  29       6.529   7.410 -11.469  1.00 21.430          C  
ATOM    460  CE2 TYR A  29       5.253   5.422 -11.778  1.00 21.430          C  
ATOM    461  CZ  TYR A  29       5.435   6.740 -12.006  1.00 21.430          C  
ATOM    462  OH  TYR A  29       4.543   7.401 -12.785  1.00 21.430          O  
ATOM    463  H   TYR A  29      10.544   4.923 -11.246  1.00 17.940          H  
ATOM    464  HA  TYR A  29       9.499   5.846  -8.597  1.00 18.540          H  
ATOM    465 1HB  TYR A  29       8.459   3.633 -10.400  1.00 25.720          H  
ATOM    466 2HB  TYR A  29       7.780   4.139  -8.911  1.00 25.720          H  
ATOM    467  HD1 TYR A  29       8.331   7.262 -10.331  1.00 25.720          H  
ATOM    468  HD2 TYR A  29       6.019   3.677 -10.885  1.00 25.720          H  
ATOM    469  HE1 TYR A  29       6.653   8.454 -11.652  1.00 25.720          H  
ATOM    470  HE2 TYR A  29       4.393   4.907 -12.199  1.00 25.720          H  
ATOM    471  HH  TYR A  29       4.858   8.302 -12.930  1.00 25.720          H  
ATOM    472  N   LEU A  30      10.860   3.002  -9.513  1.00 15.520          N  
ATOM    473  CA  LEU A  30      11.527   1.785  -9.096  1.00 15.920          C  
ATOM    474  C   LEU A  30      12.712   2.094  -8.209  1.00 16.550          C  
ATOM    475  O   LEU A  30      12.952   1.389  -7.239  1.00 17.140          O  
ATOM    476  CB  LEU A  30      12.003   1.029 -10.337  1.00 22.130          C  
ATOM    477  CG  LEU A  30      10.930   0.405 -11.249  1.00 22.130          C  
ATOM    478  CD1 LEU A  30      11.600  -0.050 -12.519  1.00 22.130          C  
ATOM    479  CD2 LEU A  30      10.270  -0.749 -10.574  1.00 22.130          C  
ATOM    480  H   LEU A  30      10.668   3.127 -10.505  1.00 18.620          H  
ATOM    481  HA  LEU A  30      10.823   1.185  -8.526  1.00 19.100          H  
ATOM    482 1HB  LEU A  30      12.538   1.743 -10.953  1.00 26.550          H  
ATOM    483 2HB  LEU A  30      12.695   0.245 -10.029  1.00 26.550          H  
ATOM    484  HG  LEU A  30      10.173   1.137 -11.489  1.00 26.550          H  
ATOM    485 1HD1 LEU A  30      10.866  -0.482 -13.168  1.00 26.550          H  
ATOM    486 2HD1 LEU A  30      12.060   0.795 -13.015  1.00 26.550          H  
ATOM    487 3HD1 LEU A  30      12.360  -0.794 -12.291  1.00 26.550          H  
ATOM    488 1HD2 LEU A  30       9.523  -1.174 -11.241  1.00 26.550          H  
ATOM    489 2HD2 LEU A  30      11.014  -1.507 -10.327  1.00 26.550          H  
ATOM    490 3HD2 LEU A  30       9.799  -0.409  -9.679  1.00 26.550          H  
ATOM    491  N   ALA A  31      13.405   3.196  -8.482  1.00 16.560          N  
ATOM    492  CA  ALA A  31      14.551   3.630  -7.691  1.00 17.290          C  
ATOM    493  C   ALA A  31      14.199   3.855  -6.203  1.00 17.850          C  
ATOM    494  O   ALA A  31      15.072   3.776  -5.340  1.00 18.610          O  
ATOM    495  CB  ALA A  31      15.093   4.909  -8.285  1.00 23.910          C  
ATOM    496  H   ALA A  31      13.167   3.719  -9.329  1.00 19.870          H  
ATOM    497  HA  ALA A  31      15.303   2.850  -7.735  1.00 20.750          H  
ATOM    498 1HB  ALA A  31      15.952   5.229  -7.737  1.00 28.700          H  
ATOM    499 2HB  ALA A  31      15.359   4.750  -9.304  1.00 28.700          H  
ATOM    500 3HB  ALA A  31      14.327   5.672  -8.238  1.00 28.700          H  
ATOM    501  N   GLU A  32      12.945   4.211  -5.913  1.00 17.620          N  
ATOM    502  CA  GLU A  32      12.444   4.474  -4.561  1.00 18.260          C  
ATOM    503  C   GLU A  32      12.086   3.187  -3.829  1.00 18.690          C  
ATOM    504  O   GLU A  32      12.204   3.114  -2.600  1.00 19.500          O  
ATOM    505  CB  GLU A  32      11.266   5.448  -4.632  1.00 25.310          C  
ATOM    506  CG  GLU A  32      10.607   5.914  -3.314  1.00 25.310          C  
ATOM    507  CD  GLU A  32       9.405   5.047  -2.869  1.00 25.310          C  
ATOM    508  OE1 GLU A  32       8.831   4.360  -3.702  1.00 25.310          O  
ATOM    509  OE2 GLU A  32       9.059   5.104  -1.716  1.00 25.310          O  
ATOM    510  H   GLU A  32      12.254   4.237  -6.664  1.00 21.140          H  
ATOM    511  HA  GLU A  32      13.239   4.959  -3.997  1.00 21.910          H  
ATOM    512 1HB  GLU A  32      11.578   6.333  -5.161  1.00 30.370          H  
ATOM    513 2HB  GLU A  32      10.483   4.984  -5.222  1.00 30.370          H  
ATOM    514 1HG  GLU A  32      11.362   5.880  -2.529  1.00 30.370          H  
ATOM    515 2HG  GLU A  32      10.292   6.950  -3.418  1.00 30.370          H  
ATOM    516  N   SER A  33      11.634   2.191  -4.591  1.00 18.240          N  
ATOM    517  CA  SER A  33      11.198   0.909  -4.042  1.00 18.720          C  
ATOM    518  C   SER A  33      12.409   0.170  -3.454  1.00 19.050          C  
ATOM    519  O   SER A  33      13.536   0.663  -3.530  1.00 19.300          O  
ATOM    520  CB  SER A  33      10.552   0.052  -5.114  1.00 26.020          C  
ATOM    521  OG  SER A  33      11.513  -0.499  -5.972  1.00 26.020          O  
ATOM    522  H   SER A  33      11.536   2.368  -5.595  1.00 21.890          H  
ATOM    523  HA  SER A  33      10.478   1.097  -3.247  1.00 22.460          H  
ATOM    524 1HB  SER A  33       9.972  -0.742  -4.652  1.00 31.220          H  
ATOM    525 2HB  SER A  33       9.862   0.670  -5.696  1.00 31.220          H  
ATOM    526  HG  SER A  33      11.940   0.245  -6.445  1.00 31.220          H  
ATOM    527  N   SER A  34      12.172  -0.971  -2.800  1.00 19.170          N  
ATOM    528  CA  SER A  34      13.257  -1.726  -2.178  1.00 19.610          C  
ATOM    529  C   SER A  34      14.181  -2.386  -3.203  1.00 19.990          C  
ATOM    530  O   SER A  34      13.843  -2.523  -4.380  1.00 20.450          O  
ATOM    531  CB  SER A  34      12.687  -2.771  -1.234  1.00 27.280          C  
ATOM    532  OG  SER A  34      11.992  -3.767  -1.932  1.00 27.280          O  
ATOM    533  H   SER A  34      11.236  -1.343  -2.754  1.00 23.000          H  
ATOM    534  HA  SER A  34      13.857  -1.029  -1.592  1.00 23.530          H  
ATOM    535 1HB  SER A  34      13.495  -3.223  -0.662  1.00 32.730          H  
ATOM    536 2HB  SER A  34      12.018  -2.288  -0.524  1.00 32.730          H  
ATOM    537  HG  SER A  34      11.691  -4.397  -1.271  1.00 32.730          H  
ATOM    538  N   GLY A  35      15.351  -2.825  -2.742  1.00 19.930          N  
ATOM    539  CA  GLY A  35      16.319  -3.460  -3.625  1.00 20.390          C  
ATOM    540  C   GLY A  35      17.257  -2.408  -4.204  1.00 20.500          C  
ATOM    541  O   GLY A  35      17.310  -1.278  -3.717  1.00 20.690          O  
ATOM    542  H   GLY A  35      15.579  -2.693  -1.769  1.00 23.920          H  
ATOM    543 1HA  GLY A  35      16.891  -4.207  -3.074  1.00 24.470          H  
ATOM    544 2HA  GLY A  35      15.798  -3.975  -4.432  1.00 24.470          H  
ATOM    545  N   SER A  36      18.053  -2.795  -5.196  1.00 20.510          N  
ATOM    546  CA  SER A  36      19.051  -1.898  -5.766  1.00 20.740          C  
ATOM    547  C   SER A  36      18.413  -0.662  -6.387  1.00 20.250          C  
ATOM    548  O   SER A  36      17.351  -0.752  -7.003  1.00 19.900          O  
ATOM    549  CB  SER A  36      19.852  -2.631  -6.825  1.00 28.940          C  
ATOM    550  OG  SER A  36      20.571  -3.702  -6.269  1.00 28.940          O  
ATOM    551  H   SER A  36      17.977  -3.732  -5.564  1.00 24.610          H  
ATOM    552  HA  SER A  36      19.722  -1.577  -4.969  1.00 24.890          H  
ATOM    553 1HB  SER A  36      19.178  -3.003  -7.595  1.00 34.730          H  
ATOM    554 2HB  SER A  36      20.539  -1.933  -7.305  1.00 34.730          H  
ATOM    555  HG  SER A  36      21.057  -4.101  -6.997  1.00 34.730          H  
ATOM    556  N   HIS A  37      19.076   0.485  -6.222  1.00 20.360          N  
ATOM    557  CA  HIS A  37      18.653   1.772  -6.784  1.00 20.020          C  
ATOM    558  C   HIS A  37      18.815   1.730  -8.303  1.00 19.830          C  
ATOM    559  O   HIS A  37      19.774   1.139  -8.806  1.00 19.590          O  
ATOM    560  CB  HIS A  37      19.463   2.906  -6.119  1.00 28.160          C  
ATOM    561  CG  HIS A  37      18.979   4.312  -6.381  1.00 28.160          C  
ATOM    562  ND1 HIS A  37      19.389   5.070  -7.462  1.00 28.160          N  
ATOM    563  CD2 HIS A  37      18.102   5.082  -5.691  1.00 28.160          C  
ATOM    564  CE1 HIS A  37      18.758   6.235  -7.428  1.00 28.160          C  
ATOM    565  NE2 HIS A  37      17.989   6.268  -6.360  1.00 28.160          N  
ATOM    566  H   HIS A  37      19.929   0.460  -5.684  1.00 24.430          H  
ATOM    567  HA  HIS A  37      17.595   1.941  -6.564  1.00 24.020          H  
ATOM    568 1HB  HIS A  37      19.464   2.753  -5.039  1.00 33.800          H  
ATOM    569 2HB  HIS A  37      20.498   2.845  -6.455  1.00 33.800          H  
ATOM    570  HD2 HIS A  37      17.574   4.807  -4.775  1.00 33.800          H  
ATOM    571  HE1 HIS A  37      18.853   7.026  -8.141  1.00 33.800          H  
ATOM    572  HE2 HIS A  37      17.386   7.060  -6.080  1.00 33.800          H  
ATOM    573  N   VAL A  38      17.880   2.319  -9.044  1.00 20.070          N  
ATOM    574  CA  VAL A  38      17.986   2.318 -10.494  1.00 20.060          C  
ATOM    575  C   VAL A  38      18.890   3.439 -10.959  1.00 19.880          C  
ATOM    576  O   VAL A  38      18.552   4.610 -10.820  1.00 19.550          O  
ATOM    577  CB  VAL A  38      16.585   2.478 -11.131  1.00 28.090          C  
ATOM    578  CG1 VAL A  38      16.668   2.544 -12.633  1.00 28.090          C  
ATOM    579  CG2 VAL A  38      15.712   1.328 -10.713  1.00 28.090          C  
ATOM    580  H   VAL A  38      17.116   2.791  -8.588  1.00 24.080          H  
ATOM    581  HA  VAL A  38      18.412   1.364 -10.810  1.00 24.070          H  
ATOM    582  HB  VAL A  38      16.148   3.400 -10.805  1.00 33.710          H  
ATOM    583 1HG1 VAL A  38      15.666   2.658 -13.029  1.00 33.710          H  
ATOM    584 2HG1 VAL A  38      17.262   3.384 -12.933  1.00 33.710          H  
ATOM    585 3HG1 VAL A  38      17.106   1.625 -13.018  1.00 33.710          H  
ATOM    586 1HG2 VAL A  38      14.741   1.459 -11.157  1.00 33.710          H  
ATOM    587 2HG2 VAL A  38      16.150   0.395 -11.060  1.00 33.710          H  
ATOM    588 3HG2 VAL A  38      15.618   1.295  -9.630  1.00 33.710          H  
ATOM    589  N   ASP A  39      19.989   3.088 -11.630  1.00 20.210          N  
ATOM    590  CA  ASP A  39      20.970   4.084 -12.062  1.00 20.200          C  
ATOM    591  C   ASP A  39      20.385   5.150 -12.970  1.00 19.420          C  
ATOM    592  O   ASP A  39      20.744   6.335 -12.879  1.00 19.180          O  
ATOM    593  CB  ASP A  39      22.133   3.409 -12.783  1.00 28.280          C  
ATOM    594  CG  ASP A  39      23.084   2.593 -11.863  1.00 28.280          C  
ATOM    595  OD1 ASP A  39      23.042   2.711 -10.639  1.00 28.280          O  
ATOM    596  OD2 ASP A  39      23.852   1.856 -12.413  1.00 28.280          O  
ATOM    597  H   ASP A  39      20.193   2.102 -11.735  1.00 24.250          H  
ATOM    598  HA  ASP A  39      21.348   4.582 -11.187  1.00 24.240          H  
ATOM    599 1HB  ASP A  39      21.742   2.745 -13.553  1.00 33.940          H  
ATOM    600 2HB  ASP A  39      22.725   4.171 -13.293  1.00 33.940          H  
ATOM    601  N   MET A  40      19.429   4.755 -13.800  1.00 19.130          N  
ATOM    602  CA  MET A  40      18.817   5.719 -14.683  1.00 18.490          C  
ATOM    603  C   MET A  40      18.074   6.805 -13.955  1.00 17.970          C  
ATOM    604  O   MET A  40      17.918   7.876 -14.517  1.00 17.570          O  
ATOM    605  CB  MET A  40      17.911   5.080 -15.722  1.00 26.140          C  
ATOM    606  CG  MET A  40      18.642   4.365 -16.833  1.00 26.140          C  
ATOM    607  SD  MET A  40      19.823   5.478 -17.704  1.00 26.140          S  
ATOM    608  CE  MET A  40      18.776   6.794 -18.381  1.00 26.140          C  
ATOM    609  H   MET A  40      19.162   3.782 -13.826  1.00 22.960          H  
ATOM    610  HA  MET A  40      19.621   6.213 -15.220  1.00 22.190          H  
ATOM    611 1HB  MET A  40      17.277   4.347 -15.234  1.00 31.370          H  
ATOM    612 2HB  MET A  40      17.254   5.830 -16.150  1.00 31.370          H  
ATOM    613 1HG  MET A  40      19.201   3.530 -16.419  1.00 31.370          H  
ATOM    614 2HG  MET A  40      17.927   3.977 -17.559  1.00 31.370          H  
ATOM    615 1HE  MET A  40      19.397   7.506 -18.930  1.00 31.370          H  
ATOM    616 2HE  MET A  40      18.036   6.366 -19.058  1.00 31.370          H  
ATOM    617 3HE  MET A  40      18.273   7.319 -17.574  1.00 31.370          H  
ATOM    618  N   GLN A  41      17.582   6.580 -12.735  1.00 18.090          N  
ATOM    619  CA  GLN A  41      16.886   7.670 -12.086  1.00 17.780          C  
ATOM    620  C   GLN A  41      17.825   8.831 -11.862  1.00 17.810          C  
ATOM    621  O   GLN A  41      17.408   9.993 -11.914  1.00 17.450          O  
ATOM    622  CB  GLN A  41      16.271   7.256 -10.751  1.00 25.020          C  
ATOM    623  CG  GLN A  41      15.474   8.395 -10.044  1.00 25.020          C  
ATOM    624  CD  GLN A  41      16.353   9.298  -9.172  1.00 25.020          C  
ATOM    625  OE1 GLN A  41      17.270   8.848  -8.496  1.00 25.020          O  
ATOM    626  NE2 GLN A  41      16.094  10.582  -9.205  1.00 25.020          N  
ATOM    627  H   GLN A  41      17.723   5.701 -12.227  1.00 21.710          H  
ATOM    628  HA  GLN A  41      16.088   8.004 -12.742  1.00 21.340          H  
ATOM    629 1HB  GLN A  41      15.594   6.424 -10.924  1.00 30.020          H  
ATOM    630 2HB  GLN A  41      17.057   6.903 -10.082  1.00 30.020          H  
ATOM    631 1HG  GLN A  41      15.015   9.028 -10.792  1.00 30.020          H  
ATOM    632 2HG  GLN A  41      14.707   7.956  -9.409  1.00 30.020          H  
ATOM    633 1HE2 GLN A  41      16.656  11.211  -8.672  1.00 30.020          H  
ATOM    634 2HE2 GLN A  41      15.357  10.938  -9.778  1.00 30.020          H  
ATOM    635  N   ARG A  42      19.086   8.535 -11.535  1.00 18.360          N  
ATOM    636  CA  ARG A  42      20.008   9.597 -11.223  1.00 18.600          C  
ATOM    637  C   ARG A  42      20.276  10.358 -12.504  1.00 18.320          C  
ATOM    638  O   ARG A  42      20.278  11.590 -12.519  1.00 18.240          O  
ATOM    639  CB  ARG A  42      21.290   9.024 -10.642  1.00 25.940          C  
ATOM    640  CG  ARG A  42      21.054   8.338  -9.305  1.00 25.940          C  
ATOM    641  CD  ARG A  42      22.270   8.028  -8.508  1.00 25.940          C  
ATOM    642  NE  ARG A  42      23.222   7.192  -9.228  1.00 25.940          N  
ATOM    643  CZ  ARG A  42      23.209   5.838  -9.350  1.00 25.940          C  
ATOM    644  NH1 ARG A  42      22.267   5.043  -8.855  1.00 25.940          N  
ATOM    645  NH2 ARG A  42      24.181   5.256 -10.024  1.00 25.940          N  
ATOM    646  H   ARG A  42      19.423   7.572 -11.551  1.00 22.030          H  
ATOM    647  HA  ARG A  42      19.550  10.267 -10.494  1.00 22.320          H  
ATOM    648 1HB  ARG A  42      21.709   8.290 -11.331  1.00 31.130          H  
ATOM    649 2HB  ARG A  42      22.023   9.815 -10.503  1.00 31.130          H  
ATOM    650 1HG  ARG A  42      20.377   8.942  -8.701  1.00 31.130          H  
ATOM    651 2HG  ARG A  42      20.581   7.385  -9.532  1.00 31.130          H  
ATOM    652 1HD  ARG A  42      22.770   8.959  -8.241  1.00 31.130          H  
ATOM    653 2HD  ARG A  42      21.976   7.507  -7.596  1.00 31.130          H  
ATOM    654  HE  ARG A  42      24.000   7.674  -9.661  1.00 31.130          H  
ATOM    655 1HH1 ARG A  42      21.437   5.368  -8.340  1.00 31.130          H  
ATOM    656 2HH1 ARG A  42      22.352   4.036  -9.081  1.00 31.130          H  
ATOM    657 1HH2 ARG A  42      24.923   5.796 -10.438  1.00 31.130          H  
ATOM    658 2HH2 ARG A  42      24.147   4.229 -10.132  1.00 31.130          H  
ATOM    659  N   ALA A  43      20.455   9.603 -13.602  1.00 18.310          N  
ATOM    660  CA  ALA A  43      20.711  10.209 -14.902  1.00 18.220          C  
ATOM    661  C   ALA A  43      19.547  11.082 -15.348  1.00 17.610          C  
ATOM    662  O   ALA A  43      19.760  12.196 -15.830  1.00 17.600          O  
ATOM    663  CB  ALA A  43      20.944   9.129 -15.942  1.00 25.540          C  
ATOM    664  H   ALA A  43      20.447   8.583 -13.499  1.00 21.970          H  
ATOM    665  HA  ALA A  43      21.598  10.833 -14.819  1.00 21.860          H  
ATOM    666 1HB  ALA A  43      21.154   9.592 -16.909  1.00 30.650          H  
ATOM    667 2HB  ALA A  43      21.786   8.508 -15.644  1.00 30.650          H  
ATOM    668 3HB  ALA A  43      20.053   8.515 -16.024  1.00 30.650          H  
ATOM    669  N   ILE A  44      18.321  10.608 -15.131  1.00 17.210          N  
ATOM    670  CA  ILE A  44      17.123  11.324 -15.529  1.00 16.740          C  
ATOM    671  C   ILE A  44      17.020  12.631 -14.786  1.00 16.660          C  
ATOM    672  O   ILE A  44      16.744  13.665 -15.405  1.00 16.540          O  
ATOM    673  CB  ILE A  44      15.878  10.447 -15.306  1.00 23.620          C  
ATOM    674  CG1 ILE A  44      15.926   9.266 -16.323  1.00 23.620          C  
ATOM    675  CG2 ILE A  44      14.585  11.290 -15.459  1.00 23.620          C  
ATOM    676  CD1 ILE A  44      14.989   8.113 -16.017  1.00 23.620          C  
ATOM    677  H   ILE A  44      18.221   9.676 -14.720  1.00 20.650          H  
ATOM    678  HA  ILE A  44      17.192  11.544 -16.592  1.00 20.090          H  
ATOM    679  HB  ILE A  44      15.916  10.020 -14.305  1.00 28.350          H  
ATOM    680 1HG1 ILE A  44      15.662   9.656 -17.306  1.00 28.350          H  
ATOM    681 2HG1 ILE A  44      16.931   8.896 -16.380  1.00 28.350          H  
ATOM    682 1HG2 ILE A  44      13.717  10.668 -15.304  1.00 28.350          H  
ATOM    683 2HG2 ILE A  44      14.564  12.101 -14.733  1.00 28.350          H  
ATOM    684 3HG2 ILE A  44      14.546  11.706 -16.462  1.00 28.350          H  
ATOM    685 1HD1 ILE A  44      15.098   7.353 -16.788  1.00 28.350          H  
ATOM    686 2HD1 ILE A  44      15.247   7.683 -15.049  1.00 28.350          H  
ATOM    687 3HD1 ILE A  44      13.964   8.458 -16.002  1.00 28.350          H  
ATOM    688  N   MET A  45      17.225  12.592 -13.469  1.00 16.870          N  
ATOM    689  CA  MET A  45      17.188  13.790 -12.657  1.00 17.000          C  
ATOM    690  C   MET A  45      18.260  14.786 -13.099  1.00 17.270          C  
ATOM    691  O   MET A  45      17.973  15.982 -13.220  1.00 17.280          O  
ATOM    692  CB  MET A  45      17.322  13.405 -11.195  1.00 23.750          C  
ATOM    693  CG  MET A  45      17.315  14.555 -10.184  1.00 23.750          C  
ATOM    694  SD  MET A  45      18.938  15.342  -9.933  1.00 23.750          S  
ATOM    695  CE  MET A  45      19.883  14.072  -9.079  1.00 23.750          C  
ATOM    696  H   MET A  45      17.412  11.693 -13.010  1.00 20.240          H  
ATOM    697  HA  MET A  45      16.218  14.265 -12.794  1.00 20.400          H  
ATOM    698 1HB  MET A  45      16.489  12.757 -10.941  1.00 28.500          H  
ATOM    699 2HB  MET A  45      18.222  12.811 -11.073  1.00 28.500          H  
ATOM    700 1HG  MET A  45      16.617  15.322 -10.526  1.00 28.500          H  
ATOM    701 2HG  MET A  45      16.956  14.185  -9.242  1.00 28.500          H  
ATOM    702 1HE  MET A  45      20.885  14.452  -8.875  1.00 28.500          H  
ATOM    703 2HE  MET A  45      19.399  13.815  -8.146  1.00 28.500          H  
ATOM    704 3HE  MET A  45      19.968  13.183  -9.705  1.00 28.500          H  
ATOM    705  N   ASN A  46      19.486  14.299 -13.360  1.00 17.630          N  
ATOM    706  CA  ASN A  46      20.562  15.179 -13.786  1.00 18.070          C  
ATOM    707  C   ASN A  46      20.235  15.818 -15.132  1.00 17.890          C  
ATOM    708  O   ASN A  46      20.464  17.021 -15.336  1.00 18.180          O  
ATOM    709  CB  ASN A  46      21.857  14.400 -13.902  1.00 25.120          C  
ATOM    710  CG  ASN A  46      22.473  14.016 -12.584  1.00 25.120          C  
ATOM    711  OD1 ASN A  46      22.265  14.635 -11.537  1.00 25.120          O  
ATOM    712  ND2 ASN A  46      23.251  12.968 -12.622  1.00 25.120          N  
ATOM    713  H   ASN A  46      19.682  13.304 -13.214  1.00 21.160          H  
ATOM    714  HA  ASN A  46      20.671  15.978 -13.049  1.00 21.680          H  
ATOM    715 1HB  ASN A  46      21.668  13.488 -14.469  1.00 30.150          H  
ATOM    716 2HB  ASN A  46      22.578  14.987 -14.467  1.00 30.150          H  
ATOM    717 1HD2 ASN A  46      23.694  12.647 -11.788  1.00 30.150          H  
ATOM    718 2HD2 ASN A  46      23.407  12.490 -13.485  1.00 30.150          H  
ATOM    719  N   HIS A  47      19.627  15.035 -16.035  1.00 17.530          N  
ATOM    720  CA  HIS A  47      19.266  15.570 -17.327  1.00 17.460          C  
ATOM    721  C   HIS A  47      18.171  16.598 -17.128  1.00 17.210          C  
ATOM    722  O   HIS A  47      18.234  17.684 -17.695  1.00 17.470          O  
ATOM    723  CB  HIS A  47      18.772  14.477 -18.298  1.00 24.470          C  
ATOM    724  CG  HIS A  47      19.842  13.519 -18.815  1.00 24.470          C  
ATOM    725  ND1 HIS A  47      20.957  13.948 -19.504  1.00 24.470          N  
ATOM    726  CD2 HIS A  47      19.930  12.160 -18.772  1.00 24.470          C  
ATOM    727  CE1 HIS A  47      21.694  12.898 -19.841  1.00 24.470          C  
ATOM    728  NE2 HIS A  47      21.091  11.805 -19.413  1.00 24.470          N  
ATOM    729  H   HIS A  47      19.494  14.039 -15.842  1.00 21.040          H  
ATOM    730  HA  HIS A  47      20.122  16.066 -17.777  1.00 20.950          H  
ATOM    731 1HB  HIS A  47      18.014  13.877 -17.792  1.00 29.370          H  
ATOM    732 2HB  HIS A  47      18.295  14.947 -19.156  1.00 29.370          H  
ATOM    733  HD1 HIS A  47      21.060  14.845 -19.933  1.00 29.370          H  
ATOM    734  HD2 HIS A  47      19.284  11.389 -18.352  1.00 29.370          H  
ATOM    735  HE1 HIS A  47      22.625  13.029 -20.391  1.00 29.370          H  
ATOM    736  N   ALA A  48      17.189  16.321 -16.266  1.00 16.830          N  
ATOM    737  CA  ALA A  48      16.121  17.285 -16.077  1.00 16.710          C  
ATOM    738  C   ALA A  48      16.675  18.622 -15.603  1.00 17.150          C  
ATOM    739  O   ALA A  48      16.278  19.662 -16.119  1.00 17.310          O  
ATOM    740  CB  ALA A  48      15.105  16.760 -15.084  1.00 23.440          C  
ATOM    741  H   ALA A  48      17.152  15.415 -15.791  1.00 20.200          H  
ATOM    742  HA  ALA A  48      15.632  17.443 -17.034  1.00 20.050          H  
ATOM    743 1HB  ALA A  48      14.300  17.482 -14.965  1.00 28.130          H  
ATOM    744 2HB  ALA A  48      14.701  15.813 -15.445  1.00 28.130          H  
ATOM    745 3HB  ALA A  48      15.594  16.601 -14.123  1.00 28.130          H  
ATOM    746  N   ASP A  49      17.654  18.630 -14.689  1.00 17.480          N  
ATOM    747  CA  ASP A  49      18.187  19.926 -14.273  1.00 18.080          C  
ATOM    748  C   ASP A  49      18.829  20.682 -15.435  1.00 18.470          C  
ATOM    749  O   ASP A  49      18.659  21.903 -15.562  1.00 18.850          O  
ATOM    750  CB  ASP A  49      19.220  19.782 -13.155  1.00 25.070          C  
ATOM    751  CG  ASP A  49      18.638  19.444 -11.781  1.00 25.070          C  
ATOM    752  OD1 ASP A  49      17.446  19.547 -11.587  1.00 25.070          O  
ATOM    753  OD2 ASP A  49      19.415  19.117 -10.920  1.00 25.070          O  
ATOM    754  H   ASP A  49      17.950  17.754 -14.240  1.00 20.980          H  
ATOM    755  HA  ASP A  49      17.359  20.524 -13.895  1.00 21.700          H  
ATOM    756 1HB  ASP A  49      19.918  18.982 -13.430  1.00 30.090          H  
ATOM    757 2HB  ASP A  49      19.796  20.700 -13.077  1.00 30.090          H  
ATOM    758  N   LYS A  50      19.563  19.966 -16.297  1.00 18.490          N  
ATOM    759  CA  LYS A  50      20.206  20.608 -17.442  1.00 19.000          C  
ATOM    760  C   LYS A  50      19.177  21.121 -18.456  1.00 18.900          C  
ATOM    761  O   LYS A  50      19.296  22.245 -18.963  1.00 19.450          O  
ATOM    762  CB  LYS A  50      21.189  19.639 -18.099  1.00 26.400          C  
ATOM    763  CG  LYS A  50      22.435  19.365 -17.248  1.00 26.400          C  
ATOM    764  CD  LYS A  50      23.380  18.373 -17.915  1.00 26.400          C  
ATOM    765  CE  LYS A  50      24.606  18.115 -17.044  1.00 26.400          C  
ATOM    766  NZ  LYS A  50      25.531  17.119 -17.657  1.00 26.400          N  
ATOM    767  H   LYS A  50      19.713  18.965 -16.107  1.00 22.190          H  
ATOM    768  HA  LYS A  50      20.767  21.468 -17.079  1.00 22.800          H  
ATOM    769 1HB  LYS A  50      20.687  18.686 -18.275  1.00 31.680          H  
ATOM    770 2HB  LYS A  50      21.503  20.032 -19.064  1.00 31.680          H  
ATOM    771 1HG  LYS A  50      22.963  20.302 -17.071  1.00 31.680          H  
ATOM    772 2HG  LYS A  50      22.121  18.960 -16.285  1.00 31.680          H  
ATOM    773 1HD  LYS A  50      22.852  17.430 -18.074  1.00 31.680          H  
ATOM    774 2HD  LYS A  50      23.701  18.762 -18.881  1.00 31.680          H  
ATOM    775 1HE  LYS A  50      25.142  19.051 -16.899  1.00 31.680          H  
ATOM    776 2HE  LYS A  50      24.279  17.741 -16.073  1.00 31.680          H  
ATOM    777 1HZ  LYS A  50      26.326  16.978 -17.048  1.00 31.680          H  
ATOM    778 2HZ  LYS A  50      25.047  16.242 -17.783  1.00 31.680          H  
ATOM    779 3HZ  LYS A  50      25.852  17.458 -18.553  1.00 31.680          H  
ATOM    780  N   ILE A  51      18.146  20.313 -18.702  1.00 18.300          N  
ATOM    781  CA  ILE A  51      17.081  20.647 -19.628  1.00 18.270          C  
ATOM    782  C   ILE A  51      16.310  21.855 -19.136  1.00 18.510          C  
ATOM    783  O   ILE A  51      16.039  22.763 -19.920  1.00 18.960          O  
ATOM    784  CB  ILE A  51      16.146  19.428 -19.835  1.00 25.590          C  
ATOM    785  CG1 ILE A  51      16.898  18.235 -20.561  1.00 25.590          C  
ATOM    786  CG2 ILE A  51      14.940  19.806 -20.580  1.00 25.590          C  
ATOM    787  CD1 ILE A  51      17.400  18.508 -21.972  1.00 25.590          C  
ATOM    788  H   ILE A  51      18.132  19.406 -18.237  1.00 21.960          H  
ATOM    789  HA  ILE A  51      17.518  20.918 -20.579  1.00 21.920          H  
ATOM    790  HB  ILE A  51      15.841  19.054 -18.862  1.00 30.710          H  
ATOM    791 1HG1 ILE A  51      17.760  17.965 -19.982  1.00 30.710          H  
ATOM    792 2HG1 ILE A  51      16.220  17.379 -20.601  1.00 30.710          H  
ATOM    793 1HG2 ILE A  51      14.337  18.939 -20.692  1.00 30.710          H  
ATOM    794 2HG2 ILE A  51      14.380  20.579 -20.060  1.00 30.710          H  
ATOM    795 3HG2 ILE A  51      15.218  20.158 -21.516  1.00 30.710          H  
ATOM    796 1HD1 ILE A  51      17.897  17.611 -22.345  1.00 30.710          H  
ATOM    797 2HD1 ILE A  51      16.575  18.752 -22.631  1.00 30.710          H  
ATOM    798 3HD1 ILE A  51      18.112  19.323 -21.974  1.00 30.710          H  
ATOM    799  N   VAL A  52      15.979  21.886 -17.852  1.00 18.330          N  
ATOM    800  CA  VAL A  52      15.274  23.015 -17.282  1.00 18.630          C  
ATOM    801  C   VAL A  52      16.123  24.276 -17.364  1.00 19.280          C  
ATOM    802  O   VAL A  52      15.592  25.343 -17.644  1.00 19.750          O  
ATOM    803  CB  VAL A  52      14.820  22.730 -15.840  1.00 25.960          C  
ATOM    804  CG1 VAL A  52      14.263  24.002 -15.176  1.00 25.960          C  
ATOM    805  CG2 VAL A  52      13.734  21.678 -15.889  1.00 25.960          C  
ATOM    806  H   VAL A  52      16.215  21.085 -17.266  1.00 22.000          H  
ATOM    807  HA  VAL A  52      14.374  23.179 -17.874  1.00 22.360          H  
ATOM    808  HB  VAL A  52      15.671  22.367 -15.253  1.00 31.150          H  
ATOM    809 1HG1 VAL A  52      13.935  23.767 -14.166  1.00 31.150          H  
ATOM    810 2HG1 VAL A  52      15.031  24.772 -15.130  1.00 31.150          H  
ATOM    811 3HG1 VAL A  52      13.424  24.368 -15.758  1.00 31.150          H  
ATOM    812 1HG2 VAL A  52      13.398  21.445 -14.881  1.00 31.150          H  
ATOM    813 2HG2 VAL A  52      12.902  22.061 -16.473  1.00 31.150          H  
ATOM    814 3HG2 VAL A  52      14.114  20.776 -16.356  1.00 31.150          H  
ATOM    815  N   GLY A  53      17.424  24.194 -17.065  1.00 19.410          N  
ATOM    816  CA  GLY A  53      18.259  25.380 -17.173  1.00 20.130          C  
ATOM    817  C   GLY A  53      18.278  25.977 -18.596  1.00 20.110          C  
ATOM    818  O   GLY A  53      18.261  27.201 -18.752  1.00 20.810          O  
ATOM    819  H   GLY A  53      17.839  23.312 -16.748  1.00 23.290          H  
ATOM    820 1HA  GLY A  53      17.908  26.130 -16.466  1.00 24.160          H  
ATOM    821 2HA  GLY A  53      19.275  25.118 -16.880  1.00 24.160          H  
ATOM    822  N   ASN A  54      18.276  25.118 -19.629  1.00 19.410          N  
ATOM    823  CA  ASN A  54      18.298  25.575 -21.026  1.00 19.480          C  
ATOM    824  C   ASN A  54      16.923  25.970 -21.601  1.00 19.360          C  
ATOM    825  O   ASN A  54      16.810  26.892 -22.422  1.00 19.410          O  
ATOM    826  CB  ASN A  54      18.884  24.487 -21.901  1.00 27.240          C  
ATOM    827  CG  ASN A  54      20.336  24.255 -21.680  1.00 27.240          C  
ATOM    828  OD1 ASN A  54      21.087  25.115 -21.203  1.00 27.240          O  
ATOM    829  ND2 ASN A  54      20.771  23.076 -22.025  1.00 27.240          N  
ATOM    830  H   ASN A  54      18.359  24.117 -19.417  1.00 23.290          H  
ATOM    831  HA  ASN A  54      18.936  26.459 -21.084  1.00 23.380          H  
ATOM    832 1HB  ASN A  54      18.355  23.552 -21.704  1.00 32.690          H  
ATOM    833 2HB  ASN A  54      18.730  24.744 -22.944  1.00 32.690          H  
ATOM    834 1HD2 ASN A  54      21.734  22.845 -21.902  1.00 32.690          H  
ATOM    835 2HD2 ASN A  54      20.139  22.400 -22.402  1.00 32.690          H  
ATOM    836  N   TYR A  55      15.872  25.245 -21.224  1.00 19.330          N  
ATOM    837  CA  TYR A  55      14.548  25.467 -21.789  1.00 19.360          C  
ATOM    838  C   TYR A  55      13.823  26.624 -21.100  1.00 19.430          C  
ATOM    839  O   TYR A  55      13.780  26.702 -19.875  1.00 19.530          O  
ATOM    840  CB  TYR A  55      13.700  24.182 -21.656  1.00 27.090          C  
ATOM    841  CG  TYR A  55      14.102  22.939 -22.550  1.00 27.090          C  
ATOM    842  CD1 TYR A  55      15.419  22.676 -22.963  1.00 27.090          C  
ATOM    843  CD2 TYR A  55      13.115  22.062 -22.936  1.00 27.090          C  
ATOM    844  CE1 TYR A  55      15.703  21.584 -23.744  1.00 27.090          C  
ATOM    845  CE2 TYR A  55      13.406  20.968 -23.707  1.00 27.090          C  
ATOM    846  CZ  TYR A  55      14.692  20.729 -24.121  1.00 27.090          C  
ATOM    847  OH  TYR A  55      14.990  19.633 -24.891  1.00 27.090          O  
ATOM    848  H   TYR A  55      15.991  24.481 -20.555  1.00 23.200          H  
ATOM    849  HA  TYR A  55      14.653  25.722 -22.840  1.00 23.230          H  
ATOM    850 1HB  TYR A  55      13.731  23.857 -20.613  1.00 32.510          H  
ATOM    851 2HB  TYR A  55      12.659  24.429 -21.876  1.00 32.510          H  
ATOM    852  HD1 TYR A  55      16.228  23.305 -22.686  1.00 32.510          H  
ATOM    853  HD2 TYR A  55      12.090  22.234 -22.623  1.00 32.510          H  
ATOM    854  HE1 TYR A  55      16.727  21.391 -24.058  1.00 32.510          H  
ATOM    855  HE2 TYR A  55      12.613  20.297 -23.985  1.00 32.510          H  
ATOM    856  HH  TYR A  55      14.215  19.060 -24.960  1.00 32.510          H  
ATOM    857  N   THR A  56      13.166  27.483 -21.872  1.00 19.490          N  
ATOM    858  CA  THR A  56      12.383  28.556 -21.261  1.00 19.620          C  
ATOM    859  C   THR A  56      11.351  28.007 -20.292  1.00 19.730          C  
ATOM    860  O   THR A  56      10.641  27.056 -20.604  1.00 19.850          O  
ATOM    861  CB  THR A  56      11.651  29.398 -22.323  1.00 27.420          C  
ATOM    862  OG1 THR A  56      12.611  30.018 -23.197  1.00 27.420          O  
ATOM    863  CG2 THR A  56      10.744  30.469 -21.687  1.00 27.420          C  
ATOM    864  H   THR A  56      13.242  27.443 -22.889  1.00 23.390          H  
ATOM    865  HA  THR A  56      13.061  29.204 -20.708  1.00 23.540          H  
ATOM    866  HB  THR A  56      11.046  28.745 -22.896  1.00 32.900          H  
ATOM    867  HG1 THR A  56      13.045  29.326 -23.738  1.00 32.900          H  
ATOM    868 1HG2 THR A  56      10.243  31.027 -22.472  1.00 32.900          H  
ATOM    869 2HG2 THR A  56       9.988  30.008 -21.056  1.00 32.900          H  
ATOM    870 3HG2 THR A  56      11.340  31.152 -21.089  1.00 32.900          H  
ATOM    871  N   GLY A  57      11.281  28.615 -19.107  1.00 19.800          N  
ATOM    872  CA  GLY A  57      10.315  28.226 -18.090  1.00 20.030          C  
ATOM    873  C   GLY A  57       9.028  28.976 -18.357  1.00 20.210          C  
ATOM    874  O   GLY A  57       8.121  28.447 -18.994  1.00 20.260          O  
ATOM    875  H   GLY A  57      11.916  29.377 -18.923  1.00 23.760          H  
ATOM    876 1HA  GLY A  57      10.141  27.151 -18.127  1.00 24.040          H  
ATOM    877 2HA  GLY A  57      10.693  28.476 -17.099  1.00 24.040          H  
ATOM    878  N   GLN A  58       8.931  30.196 -17.852  1.00 20.420          N  
ATOM    879  CA  GLN A  58       7.780  31.026 -18.155  1.00 20.760          C  
ATOM    880  C   GLN A  58       7.990  31.833 -19.443  1.00 20.610          C  
ATOM    881  O   GLN A  58       9.100  32.270 -19.747  1.00 20.670          O  
ATOM    882  CB  GLN A  58       7.443  31.938 -16.958  1.00 28.930          C  
ATOM    883  CG  GLN A  58       8.485  33.000 -16.592  1.00 28.930          C  
ATOM    884  CD  GLN A  58       9.576  32.465 -15.661  1.00 28.930          C  
ATOM    885  OE1 GLN A  58       9.955  31.287 -15.730  1.00 28.930          O  
ATOM    886  NE2 GLN A  58      10.091  33.327 -14.795  1.00 28.930          N  
ATOM    887  H   GLN A  58       9.683  30.559 -17.270  1.00 24.500          H  
ATOM    888  HA  GLN A  58       6.933  30.367 -18.320  1.00 24.910          H  
ATOM    889 1HB  GLN A  58       6.528  32.479 -17.172  1.00 34.710          H  
ATOM    890 2HB  GLN A  58       7.256  31.326 -16.076  1.00 34.710          H  
ATOM    891 1HG  GLN A  58       8.958  33.389 -17.490  1.00 34.710          H  
ATOM    892 2HG  GLN A  58       7.969  33.808 -16.072  1.00 34.710          H  
ATOM    893 1HE2 GLN A  58      10.813  33.033 -14.164  1.00 34.710          H  
ATOM    894 2HE2 GLN A  58       9.771  34.274 -14.776  1.00 34.710          H  
ATOM    895  N   GLN A  59       6.907  32.077 -20.169  1.00 20.540          N  
ATOM    896  CA  GLN A  59       6.916  32.896 -21.381  1.00 20.530          C  
ATOM    897  C   GLN A  59       6.488  34.321 -21.035  1.00 20.100          C  
ATOM    898  O   GLN A  59       5.512  34.508 -20.321  1.00 19.820          O  
ATOM    899  CB  GLN A  59       6.012  32.253 -22.431  1.00 28.750          C  
ATOM    900  CG  GLN A  59       5.922  32.940 -23.760  1.00 28.750          C  
ATOM    901  CD  GLN A  59       5.059  32.139 -24.692  1.00 28.750          C  
ATOM    902  OE1 GLN A  59       5.314  30.960 -24.892  1.00 28.750          O  
ATOM    903  NE2 GLN A  59       4.027  32.747 -25.257  1.00 28.750          N  
ATOM    904  H   GLN A  59       6.035  31.673 -19.863  1.00 24.650          H  
ATOM    905  HA  GLN A  59       7.934  32.929 -21.771  1.00 24.640          H  
ATOM    906 1HB  GLN A  59       6.368  31.257 -22.634  1.00 34.500          H  
ATOM    907 2HB  GLN A  59       5.018  32.157 -22.042  1.00 34.500          H  
ATOM    908 1HG  GLN A  59       5.478  33.924 -23.637  1.00 34.500          H  
ATOM    909 2HG  GLN A  59       6.920  33.019 -24.194  1.00 34.500          H  
ATOM    910 1HE2 GLN A  59       3.413  32.243 -25.874  1.00 34.500          H  
ATOM    911 2HE2 GLN A  59       3.835  33.707 -25.075  1.00 34.500          H  
ATOM    912  N   TRP A  60       7.228  35.328 -21.515  1.00 20.180          N  
ATOM    913  CA  TRP A  60       6.944  36.733 -21.170  1.00 19.920          C  
ATOM    914  C   TRP A  60       5.583  37.321 -21.609  1.00 19.770          C  
ATOM    915  O   TRP A  60       4.868  37.917 -20.807  1.00 19.780          O  
ATOM    916  CB  TRP A  60       8.068  37.640 -21.650  1.00 27.990          C  
ATOM    917  CG  TRP A  60       7.840  39.069 -21.278  1.00 27.990          C  
ATOM    918  CD1 TRP A  60       8.089  39.624 -20.059  1.00 27.990          C  
ATOM    919  CD2 TRP A  60       7.358  40.145 -22.114  1.00 27.990          C  
ATOM    920  NE1 TRP A  60       7.781  40.952 -20.075  1.00 27.990          N  
ATOM    921  CE2 TRP A  60       7.335  41.291 -21.324  1.00 27.990          C  
ATOM    922  CE3 TRP A  60       6.956  40.227 -23.441  1.00 27.990          C  
ATOM    923  CZ2 TRP A  60       6.922  42.511 -21.820  1.00 27.990          C  
ATOM    924  CZ3 TRP A  60       6.543  41.453 -23.937  1.00 27.990          C  
ATOM    925  CH2 TRP A  60       6.528  42.561 -23.148  1.00 27.990          C  
ATOM    926  H   TRP A  60       8.031  35.108 -22.092  1.00 24.220          H  
ATOM    927  HA  TRP A  60       6.982  36.787 -20.088  1.00 23.900          H  
ATOM    928 1HB  TRP A  60       9.012  37.318 -21.213  1.00 33.590          H  
ATOM    929 2HB  TRP A  60       8.162  37.574 -22.730  1.00 33.590          H  
ATOM    930  HD1 TRP A  60       8.470  39.085 -19.192  1.00 33.590          H  
ATOM    931  HE1 TRP A  60       7.867  41.582 -19.290  1.00 33.590          H  
ATOM    932  HE3 TRP A  60       6.963  39.350 -24.080  1.00 33.590          H  
ATOM    933  HZ2 TRP A  60       6.899  43.411 -21.206  1.00 33.590          H  
ATOM    934  HZ3 TRP A  60       6.229  41.507 -24.977  1.00 33.590          H  
ATOM    935  HH2 TRP A  60       6.198  43.507 -23.570  1.00 33.590          H  
ATOM    936  N   ASN A  61       5.161  37.114 -22.850  1.00 19.760          N  
ATOM    937  CA  ASN A  61       3.900  37.727 -23.313  1.00 19.790          C  
ATOM    938  C   ASN A  61       2.672  37.327 -22.495  1.00 19.700          C  
ATOM    939  O   ASN A  61       1.704  38.083 -22.362  1.00 19.890          O  
ATOM    940  CB  ASN A  61       3.683  37.380 -24.767  1.00 27.690          C  
ATOM    941  CG  ASN A  61       4.504  38.206 -25.686  1.00 27.690          C  
ATOM    942  OD1 ASN A  61       4.651  39.413 -25.450  1.00 27.690          O  
ATOM    943  ND2 ASN A  61       5.035  37.622 -26.720  1.00 27.690          N  
ATOM    944  H   ASN A  61       5.746  36.597 -23.488  1.00 23.710          H  
ATOM    945  HA  ASN A  61       4.001  38.808 -23.216  1.00 23.750          H  
ATOM    946 1HB  ASN A  61       3.918  36.330 -24.932  1.00 33.230          H  
ATOM    947 2HB  ASN A  61       2.640  37.514 -25.003  1.00 33.230          H  
ATOM    948 1HD2 ASN A  61       5.575  38.161 -27.367  1.00 33.230          H  
ATOM    949 2HD2 ASN A  61       4.885  36.649 -26.889  1.00 33.230          H  
ATOM    950  N   VAL A  62       2.739  36.142 -21.931  1.00 19.540          N  
ATOM    951  CA  VAL A  62       1.698  35.527 -21.135  1.00 19.590          C  
ATOM    952  C   VAL A  62       2.194  35.286 -19.707  1.00 19.370          C  
ATOM    953  O   VAL A  62       1.639  34.436 -18.991  1.00 18.930          O  
ATOM    954  CB  VAL A  62       1.252  34.195 -21.792  1.00 27.410          C  
ATOM    955  CG1 VAL A  62       0.562  34.437 -23.127  1.00 27.410          C  
ATOM    956  CG2 VAL A  62       2.474  33.353 -22.057  1.00 27.410          C  
ATOM    957  H   VAL A  62       3.605  35.636 -22.054  1.00 23.450          H  
ATOM    958  HA  VAL A  62       0.843  36.202 -21.100  1.00 23.510          H  
ATOM    959  HB  VAL A  62       0.569  33.676 -21.121  1.00 32.890          H  
ATOM    960 1HG1 VAL A  62       0.267  33.485 -23.573  1.00 32.890          H  
ATOM    961 2HG1 VAL A  62      -0.319  35.039 -22.961  1.00 32.890          H  
ATOM    962 3HG1 VAL A  62       1.236  34.955 -23.805  1.00 32.890          H  
ATOM    963 1HG2 VAL A  62       2.180  32.400 -22.501  1.00 32.890          H  
ATOM    964 2HG2 VAL A  62       3.133  33.869 -22.732  1.00 32.890          H  
ATOM    965 3HG2 VAL A  62       2.989  33.183 -21.138  1.00 32.890          H  
ATOM    966  N   GLN A  63       3.202  36.074 -19.292  1.00 19.820          N  
ATOM    967  CA  GLN A  63       3.876  35.969 -18.003  1.00 19.830          C  
ATOM    968  C   GLN A  63       2.961  35.870 -16.819  1.00 19.590          C  
ATOM    969  O   GLN A  63       3.220  35.093 -15.916  1.00 19.470          O  
ATOM    970  CB  GLN A  63       4.790  37.176 -17.774  1.00 27.760          C  
ATOM    971  CG  GLN A  63       5.618  37.145 -16.503  1.00 27.760          C  
ATOM    972  CD  GLN A  63       6.521  38.348 -16.422  1.00 27.760          C  
ATOM    973  OE1 GLN A  63       6.167  39.432 -16.887  1.00 27.760          O  
ATOM    974  NE2 GLN A  63       7.700  38.177 -15.843  1.00 27.760          N  
ATOM    975  H   GLN A  63       3.582  36.768 -19.941  1.00 23.780          H  
ATOM    976  HA  GLN A  63       4.495  35.073 -18.030  1.00 23.800          H  
ATOM    977 1HB  GLN A  63       5.481  37.247 -18.568  1.00 33.310          H  
ATOM    978 2HB  GLN A  63       4.196  38.087 -17.782  1.00 33.310          H  
ATOM    979 1HG  GLN A  63       4.963  37.151 -15.631  1.00 33.310          H  
ATOM    980 2HG  GLN A  63       6.236  36.248 -16.505  1.00 33.310          H  
ATOM    981 1HE2 GLN A  63       8.336  38.950 -15.767  1.00 33.310          H  
ATOM    982 2HE2 GLN A  63       7.963  37.285 -15.482  1.00 33.310          H  
ATOM    983  N   SER A  64       1.865  36.601 -16.783  1.00 19.630          N  
ATOM    984  CA  SER A  64       1.036  36.516 -15.592  1.00 19.530          C  
ATOM    985  C   SER A  64       0.588  35.076 -15.310  1.00 19.230          C  
ATOM    986  O   SER A  64       0.549  34.638 -14.150  1.00 18.780          O  
ATOM    987  CB  SER A  64      -0.198  37.388 -15.751  1.00 27.380          C  
ATOM    988  OG  SER A  64       0.140  38.750 -15.823  1.00 27.380          O  
ATOM    989  H   SER A  64       1.634  37.230 -17.539  1.00 23.560          H  
ATOM    990  HA  SER A  64       1.618  36.869 -14.740  1.00 23.440          H  
ATOM    991 1HB  SER A  64      -0.734  37.094 -16.653  1.00 32.860          H  
ATOM    992 2HB  SER A  64      -0.867  37.220 -14.907  1.00 32.860          H  
ATOM    993  HG  SER A  64      -0.694  39.227 -15.890  1.00 32.860          H  
ATOM    994  N   ASN A  65       0.274  34.319 -16.364  1.00 19.610          N  
ATOM    995  CA  ASN A  65      -0.220  32.974 -16.165  1.00 19.550          C  
ATOM    996  C   ASN A  65       0.916  31.988 -16.026  1.00 19.220          C  
ATOM    997  O   ASN A  65       0.843  31.067 -15.200  1.00 18.970          O  
ATOM    998  CB  ASN A  65      -1.121  32.574 -17.310  1.00 27.390          C  
ATOM    999  CG  ASN A  65      -2.416  33.326 -17.312  1.00 27.390          C  
ATOM   1000  OD1 ASN A  65      -2.883  33.841 -16.287  1.00 27.390          O  
ATOM   1001  ND2 ASN A  65      -3.024  33.402 -18.463  1.00 27.390          N  
ATOM   1002  H   ASN A  65       0.401  34.673 -17.311  1.00 23.530          H  
ATOM   1003  HA  ASN A  65      -0.791  32.945 -15.237  1.00 23.460          H  
ATOM   1004 1HB  ASN A  65      -0.604  32.757 -18.257  1.00 32.870          H  
ATOM   1005 2HB  ASN A  65      -1.331  31.508 -17.252  1.00 32.870          H  
ATOM   1006 1HD2 ASN A  65      -3.895  33.888 -18.537  1.00 32.870          H  
ATOM   1007 2HD2 ASN A  65      -2.622  32.975 -19.272  1.00 32.870          H  
ATOM   1008  N   MET A  66       1.959  32.178 -16.833  1.00 19.350          N  
ATOM   1009  CA  MET A  66       3.054  31.231 -16.834  1.00 19.170          C  
ATOM   1010  C   MET A  66       3.911  31.390 -15.609  1.00 18.390          C  
ATOM   1011  O   MET A  66       4.435  30.411 -15.089  1.00 18.160          O  
ATOM   1012  CB  MET A  66       3.915  31.410 -18.063  1.00 26.910          C  
ATOM   1013  CG  MET A  66       3.258  31.117 -19.367  1.00 26.910          C  
ATOM   1014  SD  MET A  66       2.658  29.488 -19.530  1.00 26.910          S  
ATOM   1015  CE  MET A  66       0.894  29.738 -19.277  1.00 26.910          C  
ATOM   1016  H   MET A  66       1.952  32.976 -17.477  1.00 23.220          H  
ATOM   1017  HA  MET A  66       2.646  30.222 -16.816  1.00 23.000          H  
ATOM   1018 1HB  MET A  66       4.275  32.442 -18.102  1.00 32.290          H  
ATOM   1019 2HB  MET A  66       4.764  30.762 -17.977  1.00 32.290          H  
ATOM   1020 1HG  MET A  66       2.411  31.791 -19.470  1.00 32.290          H  
ATOM   1021 2HG  MET A  66       3.947  31.302 -20.174  1.00 32.290          H  
ATOM   1022 1HE  MET A  66       0.367  28.795 -19.375  1.00 32.290          H  
ATOM   1023 2HE  MET A  66       0.711  30.141 -18.293  1.00 32.290          H  
ATOM   1024 3HE  MET A  66       0.514  30.434 -20.027  1.00 32.290          H  
ATOM   1025  N   LEU A  67       4.076  32.622 -15.144  1.00 18.110          N  
ATOM   1026  CA  LEU A  67       4.883  32.878 -13.979  1.00 17.500          C  
ATOM   1027  C   LEU A  67       4.190  32.322 -12.781  1.00 17.160          C  
ATOM   1028  O   LEU A  67       4.825  31.688 -11.954  1.00 16.780          O  
ATOM   1029  CB  LEU A  67       5.147  34.368 -13.760  1.00 24.740          C  
ATOM   1030  CG  LEU A  67       6.006  34.752 -12.511  1.00 24.740          C  
ATOM   1031  CD1 LEU A  67       7.397  34.099 -12.572  1.00 24.740          C  
ATOM   1032  CD2 LEU A  67       6.122  36.272 -12.462  1.00 24.740          C  
ATOM   1033  H   LEU A  67       3.624  33.405 -15.599  1.00 21.730          H  
ATOM   1034  HA  LEU A  67       5.830  32.363 -14.111  1.00 21.000          H  
ATOM   1035 1HB  LEU A  67       5.633  34.758 -14.645  1.00 29.690          H  
ATOM   1036 2HB  LEU A  67       4.185  34.870 -13.653  1.00 29.690          H  
ATOM   1037  HG  LEU A  67       5.512  34.399 -11.607  1.00 29.690          H  
ATOM   1038 1HD1 LEU A  67       7.968  34.390 -11.690  1.00 29.690          H  
ATOM   1039 2HD1 LEU A  67       7.314  33.016 -12.591  1.00 29.690          H  
ATOM   1040 3HD1 LEU A  67       7.907  34.441 -13.462  1.00 29.690          H  
ATOM   1041 1HD2 LEU A  67       6.702  36.566 -11.588  1.00 29.690          H  
ATOM   1042 2HD2 LEU A  67       6.617  36.631 -13.363  1.00 29.690          H  
ATOM   1043 3HD2 LEU A  67       5.124  36.707 -12.400  1.00 29.690          H  
ATOM   1044  N   SER A  68       2.876  32.518 -12.654  1.00 17.420          N  
ATOM   1045  CA  SER A  68       2.229  31.980 -11.483  1.00 17.290          C  
ATOM   1046  C   SER A  68       2.451  30.470 -11.399  1.00 17.380          C  
ATOM   1047  O   SER A  68       2.833  29.958 -10.337  1.00 17.170          O  
ATOM   1048  CB  SER A  68       0.749  32.290 -11.518  1.00 24.260          C  
ATOM   1049  OG  SER A  68       0.102  31.788 -10.381  1.00 24.260          O  
ATOM   1050  H   SER A  68       2.316  33.070 -13.313  1.00 20.900          H  
ATOM   1051  HA  SER A  68       2.667  32.444 -10.601  1.00 20.750          H  
ATOM   1052 1HB  SER A  68       0.606  33.369 -11.582  1.00 29.110          H  
ATOM   1053 2HB  SER A  68       0.310  31.851 -12.418  1.00 29.110          H  
ATOM   1054  HG  SER A  68      -0.827  31.998 -10.496  1.00 29.110          H  
ATOM   1055  N   GLU A  69       2.276  29.743 -12.516  1.00 17.820          N  
ATOM   1056  CA  GLU A  69       2.447  28.296 -12.425  1.00 18.090          C  
ATOM   1057  C   GLU A  69       3.922  27.866 -12.260  1.00 17.710          C  
ATOM   1058  O   GLU A  69       4.224  27.004 -11.425  1.00 17.770          O  
ATOM   1059  CB  GLU A  69       1.846  27.630 -13.663  1.00 25.220          C  
ATOM   1060  CG  GLU A  69       0.316  27.792 -13.800  1.00 25.220          C  
ATOM   1061  CD  GLU A  69      -0.496  27.257 -12.636  1.00 25.220          C  
ATOM   1062  OE1 GLU A  69      -0.298  26.146 -12.236  1.00 25.220          O  
ATOM   1063  OE2 GLU A  69      -1.317  27.991 -12.153  1.00 25.220          O  
ATOM   1064  H   GLU A  69       1.963  30.187 -13.388  1.00 21.380          H  
ATOM   1065  HA  GLU A  69       1.894  27.946 -11.553  1.00 21.710          H  
ATOM   1066 1HB  GLU A  69       2.298  28.069 -14.553  1.00 30.260          H  
ATOM   1067 2HB  GLU A  69       2.087  26.563 -13.664  1.00 30.260          H  
ATOM   1068 1HG  GLU A  69       0.092  28.852 -13.917  1.00 30.260          H  
ATOM   1069 2HG  GLU A  69       0.001  27.286 -14.713  1.00 30.260          H  
ATOM   1070  N   VAL A  70       4.855  28.510 -12.972  1.00 17.430          N  
ATOM   1071  CA  VAL A  70       6.266  28.136 -12.862  1.00 17.180          C  
ATOM   1072  C   VAL A  70       6.791  28.478 -11.467  1.00 16.710          C  
ATOM   1073  O   VAL A  70       7.507  27.675 -10.855  1.00 16.710          O  
ATOM   1074  CB  VAL A  70       7.110  28.796 -13.983  1.00 24.150          C  
ATOM   1075  CG1 VAL A  70       8.616  28.562 -13.765  1.00 24.150          C  
ATOM   1076  CG2 VAL A  70       6.699  28.186 -15.335  1.00 24.150          C  
ATOM   1077  H   VAL A  70       4.581  29.240 -13.635  1.00 20.920          H  
ATOM   1078  HA  VAL A  70       6.336  27.055 -12.997  1.00 20.620          H  
ATOM   1079  HB  VAL A  70       6.924  29.873 -13.985  1.00 28.980          H  
ATOM   1080 1HG1 VAL A  70       9.173  29.037 -14.573  1.00 28.980          H  
ATOM   1081 2HG1 VAL A  70       8.926  28.989 -12.827  1.00 28.980          H  
ATOM   1082 3HG1 VAL A  70       8.822  27.493 -13.760  1.00 28.980          H  
ATOM   1083 1HG2 VAL A  70       7.268  28.646 -16.128  1.00 28.980          H  
ATOM   1084 2HG2 VAL A  70       6.895  27.114 -15.322  1.00 28.980          H  
ATOM   1085 3HG2 VAL A  70       5.642  28.348 -15.513  1.00 28.980          H  
ATOM   1086  N   ARG A  71       6.456  29.683 -10.989  1.00 16.440          N  
ATOM   1087  CA  ARG A  71       6.827  30.161  -9.674  1.00 16.130          C  
ATOM   1088  C   ARG A  71       6.281  29.246  -8.606  1.00 16.360          C  
ATOM   1089  O   ARG A  71       6.985  28.969  -7.633  1.00 16.320          O  
ATOM   1090  CB  ARG A  71       6.330  31.573  -9.460  1.00 22.710          C  
ATOM   1091  CG  ARG A  71       6.691  32.222  -8.160  1.00 22.710          C  
ATOM   1092  CD  ARG A  71       6.287  33.646  -8.179  1.00 22.710          C  
ATOM   1093  NE  ARG A  71       4.829  33.791  -8.285  1.00 22.710          N  
ATOM   1094  CZ  ARG A  71       4.178  34.903  -8.702  1.00 22.710          C  
ATOM   1095  NH1 ARG A  71       4.848  35.982  -9.061  1.00 22.710          N  
ATOM   1096  NH2 ARG A  71       2.853  34.907  -8.743  1.00 22.710          N  
ATOM   1097  H   ARG A  71       5.895  30.310 -11.557  1.00 19.730          H  
ATOM   1098  HA  ARG A  71       7.901  30.160  -9.598  1.00 19.360          H  
ATOM   1099 1HB  ARG A  71       6.695  32.207 -10.258  1.00 27.250          H  
ATOM   1100 2HB  ARG A  71       5.244  31.567  -9.518  1.00 27.250          H  
ATOM   1101 1HG  ARG A  71       6.164  31.727  -7.349  1.00 27.250          H  
ATOM   1102 2HG  ARG A  71       7.767  32.155  -7.994  1.00 27.250          H  
ATOM   1103 1HD  ARG A  71       6.617  34.129  -7.259  1.00 27.250          H  
ATOM   1104 2HD  ARG A  71       6.749  34.131  -9.038  1.00 27.250          H  
ATOM   1105  HE  ARG A  71       4.264  32.992  -8.016  1.00 27.250          H  
ATOM   1106 1HH1 ARG A  71       5.855  35.989  -9.030  1.00 27.250          H  
ATOM   1107 2HH1 ARG A  71       4.353  36.807  -9.368  1.00 27.250          H  
ATOM   1108 1HH2 ARG A  71       2.337  34.085  -8.458  1.00 27.250          H  
ATOM   1109 2HH2 ARG A  71       2.356  35.731  -9.048  1.00 27.250          H  
ATOM   1110  N   THR A  72       5.040  28.763  -8.776  1.00 16.750          N  
ATOM   1111  CA  THR A  72       4.474  27.849  -7.809  1.00 17.180          C  
ATOM   1112  C   THR A  72       5.339  26.614  -7.705  1.00 17.420          C  
ATOM   1113  O   THR A  72       5.677  26.211  -6.593  1.00 17.630          O  
ATOM   1114  CB  THR A  72       3.025  27.445  -8.158  1.00 23.880          C  
ATOM   1115  OG1 THR A  72       2.183  28.605  -8.123  1.00 23.880          O  
ATOM   1116  CG2 THR A  72       2.513  26.408  -7.157  1.00 23.880          C  
ATOM   1117  H   THR A  72       4.454  29.072  -9.557  1.00 20.100          H  
ATOM   1118  HA  THR A  72       4.460  28.337  -6.837  1.00 20.620          H  
ATOM   1119  HB  THR A  72       2.994  27.021  -9.161  1.00 28.660          H  
ATOM   1120  HG1 THR A  72       2.386  29.176  -8.895  1.00 28.660          H  
ATOM   1121 1HG2 THR A  72       1.492  26.136  -7.412  1.00 28.660          H  
ATOM   1122 2HG2 THR A  72       3.132  25.513  -7.185  1.00 28.660          H  
ATOM   1123 3HG2 THR A  72       2.537  26.826  -6.152  1.00 28.660          H  
ATOM   1124  N   GLN A  73       5.747  26.010  -8.834  1.00 17.500          N  
ATOM   1125  CA  GLN A  73       6.581  24.821  -8.667  1.00 17.830          C  
ATOM   1126  C   GLN A  73       7.857  25.136  -7.922  1.00 17.550          C  
ATOM   1127  O   GLN A  73       8.272  24.344  -7.076  1.00 17.870          O  
ATOM   1128  CB  GLN A  73       6.990  24.130  -9.966  1.00 24.830          C  
ATOM   1129  CG  GLN A  73       7.845  22.854  -9.682  1.00 24.830          C  
ATOM   1130  CD  GLN A  73       8.109  22.029 -10.878  1.00 24.830          C  
ATOM   1131  OE1 GLN A  73       7.310  22.048 -11.809  1.00 24.830          O  
ATOM   1132  NE2 GLN A  73       9.217  21.291 -10.885  1.00 24.830          N  
ATOM   1133  H   GLN A  73       5.433  26.364  -9.749  1.00 21.000          H  
ATOM   1134  HA  GLN A  73       6.017  24.099  -8.075  1.00 21.400          H  
ATOM   1135 1HB  GLN A  73       6.140  23.841 -10.524  1.00 29.800          H  
ATOM   1136 2HB  GLN A  73       7.571  24.820 -10.581  1.00 29.800          H  
ATOM   1137 1HG  GLN A  73       8.818  23.158  -9.293  1.00 29.800          H  
ATOM   1138 2HG  GLN A  73       7.332  22.237  -8.942  1.00 29.800          H  
ATOM   1139 1HE2 GLN A  73       9.431  20.717 -11.669  1.00 29.800          H  
ATOM   1140 2HE2 GLN A  73       9.867  21.291 -10.082  1.00 29.800          H  
ATOM   1141  N   MET A  74       8.500  26.264  -8.243  1.00 17.080          N  
ATOM   1142  CA  MET A  74       9.753  26.578  -7.574  1.00 16.920          C  
ATOM   1143  C   MET A  74       9.543  26.703  -6.067  1.00 16.870          C  
ATOM   1144  O   MET A  74      10.332  26.169  -5.282  1.00 16.980          O  
ATOM   1145  CB  MET A  74      10.344  27.874  -8.132  1.00 23.750          C  
ATOM   1146  CG  MET A  74      10.857  27.756  -9.570  1.00 23.750          C  
ATOM   1147  SD  MET A  74      11.789  29.211 -10.159  1.00 23.750          S  
ATOM   1148  CE  MET A  74      10.535  30.479 -10.388  1.00 23.750          C  
ATOM   1149  H   MET A  74       8.123  26.869  -8.984  1.00 20.500          H  
ATOM   1150  HA  MET A  74      10.453  25.759  -7.747  1.00 20.300          H  
ATOM   1151 1HB  MET A  74       9.581  28.647  -8.104  1.00 28.500          H  
ATOM   1152 2HB  MET A  74      11.168  28.201  -7.498  1.00 28.500          H  
ATOM   1153 1HG  MET A  74      11.502  26.880  -9.642  1.00 28.500          H  
ATOM   1154 2HG  MET A  74      10.008  27.601 -10.235  1.00 28.500          H  
ATOM   1155 1HE  MET A  74      11.003  31.389 -10.761  1.00 28.500          H  
ATOM   1156 2HE  MET A  74       9.794  30.140 -11.098  1.00 28.500          H  
ATOM   1157 3HE  MET A  74      10.065  30.691  -9.434  1.00 28.500          H  
ATOM   1158  N   LEU A  75       8.460  27.376  -5.662  1.00 16.860          N  
ATOM   1159  CA  LEU A  75       8.161  27.537  -4.248  1.00 16.950          C  
ATOM   1160  C   LEU A  75       7.845  26.198  -3.592  1.00 17.250          C  
ATOM   1161  O   LEU A  75       8.286  25.939  -2.465  1.00 17.550          O  
ATOM   1162  CB  LEU A  75       6.971  28.487  -4.087  1.00 23.690          C  
ATOM   1163  CG  LEU A  75       7.220  29.973  -4.462  1.00 23.690          C  
ATOM   1164  CD1 LEU A  75       5.885  30.698  -4.489  1.00 23.690          C  
ATOM   1165  CD2 LEU A  75       8.166  30.633  -3.446  1.00 23.690          C  
ATOM   1166  H   LEU A  75       7.858  27.821  -6.364  1.00 20.230          H  
ATOM   1167  HA  LEU A  75       9.039  27.946  -3.755  1.00 20.340          H  
ATOM   1168 1HB  LEU A  75       6.163  28.120  -4.723  1.00 28.430          H  
ATOM   1169 2HB  LEU A  75       6.637  28.450  -3.051  1.00 28.430          H  
ATOM   1170  HG  LEU A  75       7.664  30.031  -5.453  1.00 28.430          H  
ATOM   1171 1HD1 LEU A  75       6.042  31.740  -4.764  1.00 28.430          H  
ATOM   1172 2HD1 LEU A  75       5.233  30.225  -5.225  1.00 28.430          H  
ATOM   1173 3HD1 LEU A  75       5.421  30.649  -3.506  1.00 28.430          H  
ATOM   1174 1HD2 LEU A  75       8.319  31.673  -3.726  1.00 28.430          H  
ATOM   1175 2HD2 LEU A  75       7.724  30.586  -2.450  1.00 28.430          H  
ATOM   1176 3HD2 LEU A  75       9.133  30.130  -3.431  1.00 28.430          H  
ATOM   1177  N   GLU A  76       7.095  25.333  -4.285  1.00 17.290          N  
ATOM   1178  CA  GLU A  76       6.777  24.034  -3.722  1.00 17.690          C  
ATOM   1179  C   GLU A  76       8.049  23.242  -3.490  1.00 17.950          C  
ATOM   1180  O   GLU A  76       8.170  22.568  -2.473  1.00 18.120          O  
ATOM   1181  CB  GLU A  76       5.821  23.241  -4.616  1.00 24.610          C  
ATOM   1182  CG  GLU A  76       4.379  23.763  -4.669  1.00 24.610          C  
ATOM   1183  CD  GLU A  76       3.536  22.997  -5.647  1.00 24.610          C  
ATOM   1184  OE1 GLU A  76       4.082  22.163  -6.329  1.00 24.610          O  
ATOM   1185  OE2 GLU A  76       2.356  23.245  -5.719  1.00 24.610          O  
ATOM   1186  H   GLU A  76       6.712  25.601  -5.198  1.00 20.750          H  
ATOM   1187  HA  GLU A  76       6.292  24.189  -2.756  1.00 21.230          H  
ATOM   1188 1HB  GLU A  76       6.209  23.247  -5.636  1.00 29.530          H  
ATOM   1189 2HB  GLU A  76       5.792  22.204  -4.286  1.00 29.530          H  
ATOM   1190 1HG  GLU A  76       3.939  23.673  -3.676  1.00 29.530          H  
ATOM   1191 2HG  GLU A  76       4.387  24.815  -4.935  1.00 29.530          H  
ATOM   1192  N   GLU A  77       9.005  23.322  -4.431  1.00 18.100          N  
ATOM   1193  CA  GLU A  77      10.267  22.615  -4.262  1.00 18.500          C  
ATOM   1194  C   GLU A  77      11.056  23.158  -3.072  1.00 18.390          C  
ATOM   1195  O   GLU A  77      11.579  22.381  -2.279  1.00 18.720          O  
ATOM   1196  CB  GLU A  77      11.112  22.678  -5.534  1.00 25.740          C  
ATOM   1197  CG  GLU A  77      10.557  21.851  -6.689  1.00 25.740          C  
ATOM   1198  CD  GLU A  77      11.427  21.893  -7.919  1.00 25.740          C  
ATOM   1199  OE1 GLU A  77      12.316  22.707  -7.975  1.00 25.740          O  
ATOM   1200  OE2 GLU A  77      11.277  21.030  -8.757  1.00 25.740          O  
ATOM   1201  H   GLU A  77       8.816  23.843  -5.294  1.00 21.720          H  
ATOM   1202  HA  GLU A  77      10.044  21.567  -4.070  1.00 22.200          H  
ATOM   1203 1HB  GLU A  77      11.181  23.714  -5.869  1.00 30.890          H  
ATOM   1204 2HB  GLU A  77      12.118  22.334  -5.314  1.00 30.890          H  
ATOM   1205 1HG  GLU A  77      10.468  20.814  -6.357  1.00 30.890          H  
ATOM   1206 2HG  GLU A  77       9.564  22.204  -6.936  1.00 30.890          H  
ATOM   1207  N   GLU A  78      11.069  24.479  -2.863  1.00 18.030          N  
ATOM   1208  CA  GLU A  78      11.803  25.034  -1.722  1.00 18.050          C  
ATOM   1209  C   GLU A  78      11.258  24.482  -0.401  1.00 17.940          C  
ATOM   1210  O   GLU A  78      12.021  24.168   0.521  1.00 18.320          O  
ATOM   1211  CB  GLU A  78      11.716  26.566  -1.696  1.00 25.260          C  
ATOM   1212  CG  GLU A  78      12.496  27.287  -2.792  1.00 25.260          C  
ATOM   1213  CD  GLU A  78      12.296  28.786  -2.757  1.00 25.260          C  
ATOM   1214  OE1 GLU A  78      11.481  29.233  -1.985  1.00 25.260          O  
ATOM   1215  OE2 GLU A  78      12.954  29.475  -3.499  1.00 25.260          O  
ATOM   1216  H   GLU A  78      10.644  25.099  -3.564  1.00 21.640          H  
ATOM   1217  HA  GLU A  78      12.849  24.742  -1.811  1.00 21.660          H  
ATOM   1218 1HB  GLU A  78      10.670  26.863  -1.789  1.00 30.310          H  
ATOM   1219 2HB  GLU A  78      12.071  26.932  -0.733  1.00 30.310          H  
ATOM   1220 1HG  GLU A  78      13.556  27.069  -2.669  1.00 30.310          H  
ATOM   1221 2HG  GLU A  78      12.187  26.904  -3.758  1.00 30.310          H  
ATOM   1222  N   ASP A  79       9.936  24.318  -0.349  1.00 17.570          N  
ATOM   1223  CA  ASP A  79       9.231  23.800   0.814  1.00 17.590          C  
ATOM   1224  C   ASP A  79       9.026  22.274   0.801  1.00 17.770          C  
ATOM   1225  O   ASP A  79       8.339  21.738   1.678  1.00 17.730          O  
ATOM   1226  CB  ASP A  79       7.867  24.485   0.942  1.00 24.620          C  
ATOM   1227  CG  ASP A  79       7.941  25.976   1.324  1.00 24.620          C  
ATOM   1228  OD1 ASP A  79       8.873  26.378   1.990  1.00 24.620          O  
ATOM   1229  OD2 ASP A  79       7.050  26.697   0.944  1.00 24.620          O  
ATOM   1230  H   ASP A  79       9.389  24.663  -1.147  1.00 21.080          H  
ATOM   1231  HA  ASP A  79       9.812  24.056   1.693  1.00 21.110          H  
ATOM   1232 1HB  ASP A  79       7.350  24.404  -0.021  1.00 29.540          H  
ATOM   1233 2HB  ASP A  79       7.265  23.961   1.681  1.00 29.540          H  
ATOM   1234  N   GLU A  80       9.591  21.562  -0.176  1.00 18.100          N  
ATOM   1235  CA  GLU A  80       9.394  20.125  -0.252  1.00 18.470          C  
ATOM   1236  C   GLU A  80      10.399  19.412   0.614  1.00 18.520          C  
ATOM   1237  O   GLU A  80      11.601  19.433   0.340  1.00 18.700          O  
ATOM   1238  CB  GLU A  80       9.523  19.619  -1.697  1.00 25.710          C  
ATOM   1239  CG  GLU A  80       9.267  18.124  -1.882  1.00 25.710          C  
ATOM   1240  CD  GLU A  80       9.412  17.660  -3.306  1.00 25.710          C  
ATOM   1241  OE1 GLU A  80      10.505  17.709  -3.821  1.00 25.710          O  
ATOM   1242  OE2 GLU A  80       8.437  17.258  -3.872  1.00 25.710          O  
ATOM   1243  H   GLU A  80      10.174  22.018  -0.883  1.00 21.720          H  
ATOM   1244  HA  GLU A  80       8.393  19.892   0.111  1.00 22.160          H  
ATOM   1245 1HB  GLU A  80       8.815  20.147  -2.326  1.00 30.850          H  
ATOM   1246 2HB  GLU A  80      10.521  19.845  -2.073  1.00 30.850          H  
ATOM   1247 1HG  GLU A  80       9.967  17.583  -1.280  1.00 30.850          H  
ATOM   1248 2HG  GLU A  80       8.265  17.892  -1.526  1.00 30.850          H  
ATOM   1249  N   GLU A  81       9.914  18.668   1.600  1.00 18.500          N  
ATOM   1250  CA  GLU A  81      10.813  17.981   2.520  1.00 18.700          C  
ATOM   1251  C   GLU A  81      11.837  17.122   1.786  1.00 18.340          C  
ATOM   1252  O   GLU A  81      12.998  17.058   2.194  1.00 18.640          O  
ATOM   1253  CB  GLU A  81      10.018  17.114   3.490  1.00 26.100          C  
ATOM   1254  CG  GLU A  81      10.864  16.407   4.532  1.00 26.100          C  
ATOM   1255  CD  GLU A  81      10.042  15.646   5.525  1.00 26.100          C  
ATOM   1256  OE1 GLU A  81       8.841  15.652   5.404  1.00 26.100          O  
ATOM   1257  OE2 GLU A  81      10.620  15.052   6.416  1.00 26.100          O  
ATOM   1258  H   GLU A  81       8.915  18.659   1.765  1.00 22.200          H  
ATOM   1259  HA  GLU A  81      11.350  18.735   3.097  1.00 22.440          H  
ATOM   1260 1HB  GLU A  81       9.290  17.734   4.013  1.00 31.320          H  
ATOM   1261 2HB  GLU A  81       9.467  16.356   2.934  1.00 31.320          H  
ATOM   1262 1HG  GLU A  81      11.532  15.708   4.030  1.00 31.320          H  
ATOM   1263 2HG  GLU A  81      11.479  17.142   5.051  1.00 31.320          H  
ATOM   1264  N   ALA A  82      11.403  16.437   0.726  1.00 17.810          N  
ATOM   1265  CA  ALA A  82      12.303  15.586  -0.032  1.00 17.550          C  
ATOM   1266  C   ALA A  82      13.455  16.386  -0.637  1.00 17.710          C  
ATOM   1267  O   ALA A  82      14.598  15.922  -0.668  1.00 17.910          O  
ATOM   1268  CB  ALA A  82      11.550  14.875  -1.155  1.00 24.670          C  
ATOM   1269  H   ALA A  82      10.436  16.525   0.450  1.00 21.370          H  
ATOM   1270  HA  ALA A  82      12.717  14.847   0.649  1.00 21.060          H  
ATOM   1271 1HB  ALA A  82      12.231  14.225  -1.699  1.00 29.610          H  
ATOM   1272 2HB  ALA A  82      10.742  14.280  -0.734  1.00 29.610          H  
ATOM   1273 3HB  ALA A  82      11.139  15.606  -1.845  1.00 29.610          H  
ATOM   1274  N   ARG A  83      13.202  17.615  -1.083  1.00 17.760          N  
ATOM   1275  CA  ARG A  83      14.271  18.367  -1.707  1.00 18.080          C  
ATOM   1276  C   ARG A  83      15.220  18.850  -0.633  1.00 18.690          C  
ATOM   1277  O   ARG A  83      16.442  18.797  -0.789  1.00 19.010          O  
ATOM   1278  CB  ARG A  83      13.727  19.555  -2.491  1.00 25.180          C  
ATOM   1279  CG  ARG A  83      14.770  20.410  -3.268  1.00 25.180          C  
ATOM   1280  CD  ARG A  83      15.485  19.638  -4.361  1.00 25.180          C  
ATOM   1281  NE  ARG A  83      14.535  19.104  -5.347  1.00 25.180          N  
ATOM   1282  CZ  ARG A  83      14.007  19.794  -6.393  1.00 25.180          C  
ATOM   1283  NH1 ARG A  83      14.356  21.058  -6.607  1.00 25.180          N  
ATOM   1284  NH2 ARG A  83      13.122  19.189  -7.186  1.00 25.180          N  
ATOM   1285  H   ARG A  83      12.287  18.051  -0.964  1.00 21.310          H  
ATOM   1286  HA  ARG A  83      14.805  17.702  -2.384  1.00 21.700          H  
ATOM   1287 1HB  ARG A  83      12.977  19.204  -3.203  1.00 30.220          H  
ATOM   1288 2HB  ARG A  83      13.212  20.230  -1.800  1.00 30.220          H  
ATOM   1289 1HG  ARG A  83      14.250  21.256  -3.719  1.00 30.220          H  
ATOM   1290 2HG  ARG A  83      15.521  20.784  -2.572  1.00 30.220          H  
ATOM   1291 1HD  ARG A  83      16.189  20.291  -4.873  1.00 30.220          H  
ATOM   1292 2HD  ARG A  83      16.041  18.805  -3.933  1.00 30.220          H  
ATOM   1293  HE  ARG A  83      14.232  18.143  -5.227  1.00 30.220          H  
ATOM   1294 1HH1 ARG A  83      15.016  21.513  -6.002  1.00 30.220          H  
ATOM   1295 2HH1 ARG A  83      13.921  21.601  -7.370  1.00 30.220          H  
ATOM   1296 1HH2 ARG A  83      12.829  18.230  -6.984  1.00 30.220          H  
ATOM   1297 2HH2 ARG A  83      12.683  19.689  -7.977  1.00 30.220          H  
ATOM   1298  N   GLN A  84      14.649  19.263   0.494  1.00 18.990          N  
ATOM   1299  CA  GLN A  84      15.408  19.813   1.609  1.00 19.700          C  
ATOM   1300  C   GLN A  84      16.396  18.789   2.157  1.00 19.830          C  
ATOM   1301  O   GLN A  84      17.526  19.123   2.515  1.00 20.410          O  
ATOM   1302  CB  GLN A  84      14.442  20.246   2.705  1.00 27.300          C  
ATOM   1303  CG  GLN A  84      13.582  21.445   2.331  1.00 27.300          C  
ATOM   1304  CD  GLN A  84      12.539  21.711   3.352  1.00 27.300          C  
ATOM   1305  OE1 GLN A  84      12.437  20.965   4.335  1.00 27.300          O  
ATOM   1306  NE2 GLN A  84      11.751  22.743   3.132  1.00 27.300          N  
ATOM   1307  H   GLN A  84      13.623  19.249   0.541  1.00 22.790          H  
ATOM   1308  HA  GLN A  84      15.966  20.679   1.257  1.00 23.640          H  
ATOM   1309 1HB  GLN A  84      13.783  19.416   2.947  1.00 32.760          H  
ATOM   1310 2HB  GLN A  84      15.002  20.492   3.606  1.00 32.760          H  
ATOM   1311 1HG  GLN A  84      14.215  22.328   2.252  1.00 32.760          H  
ATOM   1312 2HG  GLN A  84      13.085  21.261   1.377  1.00 32.760          H  
ATOM   1313 1HE2 GLN A  84      11.023  22.969   3.778  1.00 32.760          H  
ATOM   1314 2HE2 GLN A  84      11.874  23.306   2.275  1.00 32.760          H  
ATOM   1315  N   ARG A  85      15.978  17.525   2.168  1.00 19.400          N  
ATOM   1316  CA  ARG A  85      16.803  16.429   2.653  1.00 19.610          C  
ATOM   1317  C   ARG A  85      17.726  15.814   1.591  1.00 19.490          C  
ATOM   1318  O   ARG A  85      18.422  14.839   1.880  1.00 19.730          O  
ATOM   1319  CB  ARG A  85      15.933  15.306   3.199  1.00 27.370          C  
ATOM   1320  CG  ARG A  85      15.161  15.609   4.473  1.00 27.370          C  
ATOM   1321  CD  ARG A  85      14.416  14.397   4.926  1.00 27.370          C  
ATOM   1322  NE  ARG A  85      13.601  14.635   6.116  1.00 27.370          N  
ATOM   1323  CZ  ARG A  85      14.013  14.616   7.390  1.00 27.370          C  
ATOM   1324  NH1 ARG A  85      15.275  14.389   7.723  1.00 27.370          N  
ATOM   1325  NH2 ARG A  85      13.095  14.833   8.302  1.00 27.370          N  
ATOM   1326  H   ARG A  85      15.005  17.346   1.898  1.00 23.280          H  
ATOM   1327  HA  ARG A  85      17.422  16.812   3.463  1.00 23.530          H  
ATOM   1328 1HB  ARG A  85      15.195  15.041   2.436  1.00 32.840          H  
ATOM   1329 2HB  ARG A  85      16.543  14.425   3.381  1.00 32.840          H  
ATOM   1330 1HG  ARG A  85      15.849  15.922   5.254  1.00 32.840          H  
ATOM   1331 2HG  ARG A  85      14.438  16.406   4.283  1.00 32.840          H  
ATOM   1332 1HD  ARG A  85      13.743  14.090   4.122  1.00 32.840          H  
ATOM   1333 2HD  ARG A  85      15.111  13.588   5.135  1.00 32.840          H  
ATOM   1334  HE  ARG A  85      12.592  14.807   5.988  1.00 32.840          H  
ATOM   1335 1HH1 ARG A  85      15.966  14.222   7.010  1.00 32.840          H  
ATOM   1336 2HH1 ARG A  85      15.548  14.382   8.696  1.00 32.840          H  
ATOM   1337 1HH2 ARG A  85      12.127  14.992   7.973  1.00 32.840          H  
ATOM   1338 2HH2 ARG A  85      13.323  14.834   9.283  1.00 32.840          H  
ATOM   1339  N   GLY A  86      17.709  16.330   0.355  1.00 19.230          N  
ATOM   1340  CA  GLY A  86      18.528  15.765  -0.714  1.00 19.320          C  
ATOM   1341  C   GLY A  86      17.899  14.524  -1.354  1.00 18.820          C  
ATOM   1342  O   GLY A  86      18.542  13.798  -2.124  1.00 18.960          O  
ATOM   1343  H   GLY A  86      17.149  17.160   0.146  1.00 23.080          H  
ATOM   1344 1HA  GLY A  86      18.676  16.528  -1.479  1.00 23.180          H  
ATOM   1345 2HA  GLY A  86      19.511  15.516  -0.320  1.00 23.180          H  
ATOM   1346  N   ASP A  87      16.637  14.238  -1.033  1.00 18.360          N  
ATOM   1347  CA  ASP A  87      15.970  13.058  -1.543  1.00 17.970          C  
ATOM   1348  C   ASP A  87      15.414  13.309  -2.928  1.00 17.530          C  
ATOM   1349  O   ASP A  87      14.200  13.455  -3.136  1.00 17.350          O  
ATOM   1350  CB  ASP A  87      14.869  12.593  -0.590  1.00 25.310          C  
ATOM   1351  CG  ASP A  87      14.221  11.260  -0.985  1.00 25.310          C  
ATOM   1352  OD1 ASP A  87      14.682  10.621  -1.936  1.00 25.310          O  
ATOM   1353  OD2 ASP A  87      13.267  10.874  -0.325  1.00 25.310          O  
ATOM   1354  H   ASP A  87      16.100  14.871  -0.448  1.00 22.030          H  
ATOM   1355  HA  ASP A  87      16.703  12.256  -1.615  1.00 21.560          H  
ATOM   1356 1HB  ASP A  87      15.281  12.501   0.416  1.00 30.380          H  
ATOM   1357 2HB  ASP A  87      14.106  13.339  -0.553  1.00 30.380          H  
ATOM   1358  N   TYR A  88      16.335  13.305  -3.876  1.00 17.480          N  
ATOM   1359  CA  TYR A  88      16.035  13.553  -5.263  1.00 17.260          C  
ATOM   1360  C   TYR A  88      15.257  12.412  -5.870  1.00 16.770          C  
ATOM   1361  O   TYR A  88      14.516  12.623  -6.834  1.00 16.440          O  
ATOM   1362  CB  TYR A  88      17.306  13.818  -6.046  1.00 24.250          C  
ATOM   1363  CG  TYR A  88      17.827  15.206  -5.846  1.00 24.250          C  
ATOM   1364  CD1 TYR A  88      18.880  15.446  -4.991  1.00 24.250          C  
ATOM   1365  CD2 TYR A  88      17.236  16.254  -6.538  1.00 24.250          C  
ATOM   1366  CE1 TYR A  88      19.343  16.729  -4.819  1.00 24.250          C  
ATOM   1367  CE2 TYR A  88      17.699  17.534  -6.370  1.00 24.250          C  
ATOM   1368  CZ  TYR A  88      18.747  17.776  -5.511  1.00 24.250          C  
ATOM   1369  OH  TYR A  88      19.209  19.059  -5.337  1.00 24.250          O  
ATOM   1370  H   TYR A  88      17.301  13.201  -3.548  1.00 20.980          H  
ATOM   1371  HA  TYR A  88      15.413  14.445  -5.316  1.00 20.710          H  
ATOM   1372 1HB  TYR A  88      18.079  13.113  -5.739  1.00 29.100          H  
ATOM   1373 2HB  TYR A  88      17.121  13.664  -7.092  1.00 29.100          H  
ATOM   1374  HD1 TYR A  88      19.347  14.623  -4.449  1.00 29.100          H  
ATOM   1375  HD2 TYR A  88      16.405  16.060  -7.219  1.00 29.100          H  
ATOM   1376  HE1 TYR A  88      20.173  16.921  -4.139  1.00 29.100          H  
ATOM   1377  HE2 TYR A  88      17.237  18.359  -6.915  1.00 29.100          H  
ATOM   1378  HH  TYR A  88      19.939  19.055  -4.711  1.00 29.100          H  
ATOM   1379  N   THR A  89      15.415  11.199  -5.328  1.00 16.850          N  
ATOM   1380  CA  THR A  89      14.686  10.065  -5.863  1.00 16.550          C  
ATOM   1381  C   THR A  89      13.201  10.305  -5.644  1.00 16.150          C  
ATOM   1382  O   THR A  89      12.421  10.262  -6.598  1.00 15.900          O  
ATOM   1383  CB  THR A  89      15.119   8.736  -5.204  1.00 23.290          C  
ATOM   1384  OG1 THR A  89      16.521   8.515  -5.433  1.00 23.290          O  
ATOM   1385  CG2 THR A  89      14.355   7.588  -5.837  1.00 23.290          C  
ATOM   1386  H   THR A  89      16.046  11.065  -4.549  1.00 20.220          H  
ATOM   1387  HA  THR A  89      14.856   9.997  -6.929  1.00 19.860          H  
ATOM   1388  HB  THR A  89      14.922   8.770  -4.128  1.00 27.950          H  
ATOM   1389  HG1 THR A  89      17.008   9.167  -4.936  1.00 27.950          H  
ATOM   1390 1HG2 THR A  89      14.671   6.652  -5.382  1.00 27.950          H  
ATOM   1391 2HG2 THR A  89      13.292   7.722  -5.688  1.00 27.950          H  
ATOM   1392 3HG2 THR A  89      14.570   7.569  -6.897  1.00 27.950          H  
ATOM   1393  N   THR A  90      12.810  10.639  -4.403  1.00 16.190          N  
ATOM   1394  CA  THR A  90      11.402  10.906  -4.113  1.00 15.990          C  
ATOM   1395  C   THR A  90      10.891  12.131  -4.855  1.00 15.560          C  
ATOM   1396  O   THR A  90       9.770  12.118  -5.369  1.00 15.260          O  
ATOM   1397  CB  THR A  90      11.143  11.062  -2.611  1.00 22.470          C  
ATOM   1398  OG1 THR A  90      11.475   9.831  -1.950  1.00 22.470          O  
ATOM   1399  CG2 THR A  90       9.664  11.397  -2.348  1.00 22.470          C  
ATOM   1400  H   THR A  90      13.494  10.659  -3.626  1.00 19.430          H  
ATOM   1401  HA  THR A  90      10.824  10.047  -4.447  1.00 19.190          H  
ATOM   1402  HB  THR A  90      11.772  11.855  -2.223  1.00 26.960          H  
ATOM   1403  HG1 THR A  90      11.952  10.045  -1.114  1.00 26.960          H  
ATOM   1404 1HG2 THR A  90       9.508  11.492  -1.276  1.00 26.960          H  
ATOM   1405 2HG2 THR A  90       9.390  12.334  -2.829  1.00 26.960          H  
ATOM   1406 3HG2 THR A  90       9.039  10.594  -2.739  1.00 26.960          H  
ATOM   1407  N   SER A  91      11.671  13.212  -4.893  1.00 15.660          N  
ATOM   1408  CA  SER A  91      11.208  14.420  -5.573  1.00 15.460          C  
ATOM   1409  C   SER A  91      10.923  14.132  -7.062  1.00 14.990          C  
ATOM   1410  O   SER A  91       9.880  14.538  -7.607  1.00 14.740          O  
ATOM   1411  CB  SER A  91      12.248  15.515  -5.442  1.00 21.720          C  
ATOM   1412  OG  SER A  91      11.811  16.700  -6.054  1.00 21.720          O  
ATOM   1413  H   SER A  91      12.582  13.215  -4.420  1.00 18.790          H  
ATOM   1414  HA  SER A  91      10.285  14.757  -5.097  1.00 18.550          H  
ATOM   1415 1HB  SER A  91      12.461  15.701  -4.385  1.00 26.070          H  
ATOM   1416 2HB  SER A  91      13.171  15.182  -5.908  1.00 26.070          H  
ATOM   1417  HG  SER A  91      11.194  17.113  -5.391  1.00 26.070          H  
ATOM   1418  N   THR A  92      11.852  13.413  -7.718  1.00 14.970          N  
ATOM   1419  CA  THR A  92      11.747  13.056  -9.126  1.00 14.650          C  
ATOM   1420  C   THR A  92      10.529  12.169  -9.332  1.00 14.280          C  
ATOM   1421  O   THR A  92       9.755  12.365 -10.279  1.00 13.950          O  
ATOM   1422  CB  THR A  92      13.020  12.322  -9.606  1.00 20.640          C  
ATOM   1423  OG1 THR A  92      14.155  13.171  -9.417  1.00 20.640          O  
ATOM   1424  CG2 THR A  92      12.917  11.981 -11.101  1.00 20.640          C  
ATOM   1425  H   THR A  92      12.695  13.112  -7.228  1.00 17.960          H  
ATOM   1426  HA  THR A  92      11.617  13.966  -9.710  1.00 17.580          H  
ATOM   1427  HB  THR A  92      13.151  11.404  -9.024  1.00 24.770          H  
ATOM   1428  HG1 THR A  92      14.349  13.221  -8.457  1.00 24.770          H  
ATOM   1429 1HG2 THR A  92      13.824  11.471 -11.421  1.00 24.770          H  
ATOM   1430 2HG2 THR A  92      12.062  11.340 -11.277  1.00 24.770          H  
ATOM   1431 3HG2 THR A  92      12.798  12.899 -11.673  1.00 24.770          H  
ATOM   1432  N   LEU A  93      10.359  11.183  -8.442  1.00 14.440          N  
ATOM   1433  CA  LEU A  93       9.255  10.243  -8.495  1.00 14.290          C  
ATOM   1434  C   LEU A  93       7.941  10.954  -8.488  1.00 14.010          C  
ATOM   1435  O   LEU A  93       7.086  10.668  -9.325  1.00 13.720          O  
ATOM   1436  CB  LEU A  93       9.276   9.343  -7.259  1.00 20.070          C  
ATOM   1437  CG  LEU A  93       8.278   8.159  -7.166  1.00 20.070          C  
ATOM   1438  CD1 LEU A  93       8.916   7.192  -6.251  1.00 20.070          C  
ATOM   1439  CD2 LEU A  93       6.868   8.565  -6.621  1.00 20.070          C  
ATOM   1440  H   LEU A  93      11.056  11.044  -7.706  1.00 17.330          H  
ATOM   1441  HA  LEU A  93       9.346   9.641  -9.399  1.00 17.150          H  
ATOM   1442 1HB  LEU A  93      10.281   8.926  -7.183  1.00 24.080          H  
ATOM   1443 2HB  LEU A  93       9.113   9.958  -6.387  1.00 24.080          H  
ATOM   1444  HG  LEU A  93       8.168   7.702  -8.128  1.00 24.080          H  
ATOM   1445 1HD1 LEU A  93       8.333   6.305  -6.143  1.00 24.080          H  
ATOM   1446 2HD1 LEU A  93       9.886   6.924  -6.656  1.00 24.080          H  
ATOM   1447 3HD1 LEU A  93       9.044   7.655  -5.279  1.00 24.080          H  
ATOM   1448 1HD2 LEU A  93       6.252   7.680  -6.549  1.00 24.080          H  
ATOM   1449 2HD2 LEU A  93       6.973   9.011  -5.634  1.00 24.080          H  
ATOM   1450 3HD2 LEU A  93       6.368   9.260  -7.268  1.00 24.080          H  
ATOM   1451  N   VAL A  94       7.751  11.867  -7.533  1.00 14.200          N  
ATOM   1452  CA  VAL A  94       6.463  12.508  -7.419  1.00 14.150          C  
ATOM   1453  C   VAL A  94       6.132  13.335  -8.638  1.00 13.820          C  
ATOM   1454  O   VAL A  94       4.998  13.254  -9.117  1.00 13.700          O  
ATOM   1455  CB  VAL A  94       6.359  13.340  -6.136  1.00 19.830          C  
ATOM   1456  CG1 VAL A  94       5.045  14.166  -6.142  1.00 19.830          C  
ATOM   1457  CG2 VAL A  94       6.389  12.383  -4.936  1.00 19.830          C  
ATOM   1458  H   VAL A  94       8.500  12.061  -6.859  1.00 17.040          H  
ATOM   1459  HA  VAL A  94       5.721  11.725  -7.340  1.00 16.980          H  
ATOM   1460  HB  VAL A  94       7.207  14.033  -6.077  1.00 23.800          H  
ATOM   1461 1HG1 VAL A  94       4.980  14.746  -5.221  1.00 23.800          H  
ATOM   1462 2HG1 VAL A  94       5.024  14.851  -6.988  1.00 23.800          H  
ATOM   1463 3HG1 VAL A  94       4.190  13.490  -6.206  1.00 23.800          H  
ATOM   1464 1HG2 VAL A  94       6.325  12.957  -4.012  1.00 23.800          H  
ATOM   1465 2HG2 VAL A  94       5.548  11.695  -4.999  1.00 23.800          H  
ATOM   1466 3HG2 VAL A  94       7.316  11.815  -4.943  1.00 23.800          H  
ATOM   1467  N   GLN A  95       7.058  14.154  -9.150  1.00 13.800          N  
ATOM   1468  CA  GLN A  95       6.675  14.855 -10.369  1.00 13.650          C  
ATOM   1469  C   GLN A  95       6.511  13.904 -11.543  1.00 13.250          C  
ATOM   1470  O   GLN A  95       5.613  14.125 -12.349  1.00 13.080          O  
ATOM   1471  CB  GLN A  95       7.560  16.061 -10.688  1.00 19.170          C  
ATOM   1472  CG  GLN A  95       7.209  17.298  -9.824  1.00 19.170          C  
ATOM   1473  CD  GLN A  95       5.760  17.850 -10.202  1.00 19.170          C  
ATOM   1474  OE1 GLN A  95       5.487  18.224 -11.363  1.00 19.170          O  
ATOM   1475  NE2 GLN A  95       4.846  17.844  -9.243  1.00 19.170          N  
ATOM   1476  H   GLN A  95       7.991  14.243  -8.722  1.00 16.560          H  
ATOM   1477  HA  GLN A  95       5.690  15.274 -10.193  1.00 16.380          H  
ATOM   1478 1HB  GLN A  95       8.605  15.801 -10.505  1.00 23.000          H  
ATOM   1479 2HB  GLN A  95       7.460  16.323 -11.740  1.00 23.000          H  
ATOM   1480 1HG  GLN A  95       7.204  17.005  -8.773  1.00 23.000          H  
ATOM   1481 2HG  GLN A  95       7.944  18.087  -9.996  1.00 23.000          H  
ATOM   1482 1HE2 GLN A  95       3.870  18.121  -9.454  1.00 23.000          H  
ATOM   1483 2HE2 GLN A  95       5.075  17.531  -8.323  1.00 23.000          H  
ATOM   1484  N   THR A  96       7.302  12.825 -11.634  1.00 13.220          N  
ATOM   1485  CA  THR A  96       7.134  11.893 -12.743  1.00 13.000          C  
ATOM   1486  C   THR A  96       5.724  11.316 -12.669  1.00 12.750          C  
ATOM   1487  O   THR A  96       5.031  11.206 -13.679  1.00 12.420          O  
ATOM   1488  CB  THR A  96       8.138  10.712 -12.699  1.00 18.290          C  
ATOM   1489  OG1 THR A  96       9.496  11.183 -12.771  1.00 18.290          O  
ATOM   1490  CG2 THR A  96       7.864   9.773 -13.911  1.00 18.290          C  
ATOM   1491  H   THR A  96       8.056  12.668 -10.964  1.00 15.860          H  
ATOM   1492  HA  THR A  96       7.248  12.429 -13.684  1.00 15.600          H  
ATOM   1493  HB  THR A  96       8.018  10.171 -11.769  1.00 21.950          H  
ATOM   1494  HG1 THR A  96       9.652  11.762 -11.984  1.00 21.950          H  
ATOM   1495 1HG2 THR A  96       8.549   8.943 -13.902  1.00 21.950          H  
ATOM   1496 2HG2 THR A  96       6.850   9.384 -13.878  1.00 21.950          H  
ATOM   1497 3HG2 THR A  96       7.997  10.338 -14.833  1.00 21.950          H  
ATOM   1498  N   MET A  97       5.315  10.910 -11.468  1.00 13.040          N  
ATOM   1499  CA  MET A  97       4.015  10.330 -11.219  1.00 13.020          C  
ATOM   1500  C   MET A  97       2.912  11.316 -11.572  1.00 12.760          C  
ATOM   1501  O   MET A  97       1.920  10.941 -12.207  1.00 12.590          O  
ATOM   1502  CB  MET A  97       3.983   9.849  -9.771  1.00 18.240          C  
ATOM   1503  CG  MET A  97       2.720   9.181  -9.289  1.00 18.240          C  
ATOM   1504  SD  MET A  97       2.895   8.570  -7.577  1.00 18.240          S  
ATOM   1505  CE  MET A  97       2.968  10.074  -6.590  1.00 18.240          C  
ATOM   1506  H   MET A  97       5.955  11.001 -10.679  1.00 15.650          H  
ATOM   1507  HA  MET A  97       3.880   9.480 -11.862  1.00 15.620          H  
ATOM   1508 1HB  MET A  97       4.810   9.158  -9.606  1.00 21.880          H  
ATOM   1509 2HB  MET A  97       4.167  10.709  -9.138  1.00 21.880          H  
ATOM   1510 1HG  MET A  97       1.887   9.884  -9.329  1.00 21.880          H  
ATOM   1511 2HG  MET A  97       2.489   8.335  -9.938  1.00 21.880          H  
ATOM   1512 1HE  MET A  97       3.069   9.811  -5.537  1.00 21.880          H  
ATOM   1513 2HE  MET A  97       3.811  10.670  -6.884  1.00 21.880          H  
ATOM   1514 3HE  MET A  97       2.053  10.650  -6.732  1.00 21.880          H  
ATOM   1515  N   ALA A  98       3.073  12.575 -11.163  1.00 12.860          N  
ATOM   1516  CA  ALA A  98       2.107  13.604 -11.491  1.00 12.800          C  
ATOM   1517  C   ALA A  98       2.017  13.849 -13.013  1.00 12.330          C  
ATOM   1518  O   ALA A  98       0.914  14.020 -13.552  1.00 12.220          O  
ATOM   1519  CB  ALA A  98       2.483  14.864 -10.767  1.00 17.940          C  
ATOM   1520  H   ALA A  98       3.879  12.823 -10.584  1.00 15.430          H  
ATOM   1521  HA  ALA A  98       1.132  13.274 -11.141  1.00 15.360          H  
ATOM   1522 1HB  ALA A  98       1.738  15.590 -10.977  1.00 21.530          H  
ATOM   1523 2HB  ALA A  98       2.518  14.679  -9.695  1.00 21.530          H  
ATOM   1524 3HB  ALA A  98       3.454  15.208 -11.104  1.00 21.530          H  
ATOM   1525  N   GLN A  99       3.170  13.822 -13.710  1.00 12.170          N  
ATOM   1526  CA  GLN A  99       3.237  14.009 -15.163  1.00 11.870          C  
ATOM   1527  C   GLN A  99       2.465  12.899 -15.849  1.00 11.580          C  
ATOM   1528  O   GLN A  99       1.717  13.154 -16.798  1.00 11.350          O  
ATOM   1529  CB  GLN A  99       4.700  13.976 -15.640  1.00 16.740          C  
ATOM   1530  CG  GLN A  99       5.547  15.179 -15.257  1.00 16.740          C  
ATOM   1531  CD  GLN A  99       7.042  14.907 -15.398  1.00 16.740          C  
ATOM   1532  OE1 GLN A  99       7.440  13.843 -15.878  1.00 16.740          O  
ATOM   1533  NE2 GLN A  99       7.875  15.842 -14.957  1.00 16.740          N  
ATOM   1534  H   GLN A  99       4.045  13.726 -13.190  1.00 14.600          H  
ATOM   1535  HA  GLN A  99       2.783  14.964 -15.421  1.00 14.240          H  
ATOM   1536 1HB  GLN A  99       5.186  13.097 -15.242  1.00 20.090          H  
ATOM   1537 2HB  GLN A  99       4.718  13.891 -16.724  1.00 20.090          H  
ATOM   1538 1HG  GLN A  99       5.307  15.963 -15.965  1.00 20.090          H  
ATOM   1539 2HG  GLN A  99       5.320  15.511 -14.256  1.00 20.090          H  
ATOM   1540 1HE2 GLN A  99       8.864  15.698 -15.019  1.00 20.090          H  
ATOM   1541 2HE2 GLN A  99       7.524  16.686 -14.558  1.00 20.090          H  
ATOM   1542  N   VAL A 100       2.616  11.681 -15.327  1.00 11.720          N  
ATOM   1543  CA  VAL A 100       1.923  10.511 -15.822  1.00 11.660          C  
ATOM   1544  C   VAL A 100       0.412  10.641 -15.636  1.00 11.650          C  
ATOM   1545  O   VAL A 100      -0.344  10.359 -16.566  1.00 11.470          O  
ATOM   1546  CB  VAL A 100       2.504   9.248 -15.175  1.00 16.350          C  
ATOM   1547  CG1 VAL A 100       1.677   8.100 -15.483  1.00 16.350          C  
ATOM   1548  CG2 VAL A 100       3.904   9.007 -15.754  1.00 16.350          C  
ATOM   1549  H   VAL A 100       3.304  11.572 -14.575  1.00 14.060          H  
ATOM   1550  HA  VAL A 100       2.126  10.432 -16.885  1.00 13.990          H  
ATOM   1551  HB  VAL A 100       2.552   9.371 -14.099  1.00 19.620          H  
ATOM   1552 1HG1 VAL A 100       2.110   7.215 -15.040  1.00 19.620          H  
ATOM   1553 2HG1 VAL A 100       0.677   8.245 -15.084  1.00 19.620          H  
ATOM   1554 3HG1 VAL A 100       1.634   7.992 -16.558  1.00 19.620          H  
ATOM   1555 1HG2 VAL A 100       4.339   8.112 -15.312  1.00 19.620          H  
ATOM   1556 2HG2 VAL A 100       3.826   8.881 -16.832  1.00 19.620          H  
ATOM   1557 3HG2 VAL A 100       4.543   9.851 -15.550  1.00 19.620          H  
ATOM   1558  N   SER A 101      -0.055  11.111 -14.479  1.00 11.990          N  
ATOM   1559  CA  SER A 101      -1.497  11.282 -14.330  1.00 12.240          C  
ATOM   1560  C   SER A 101      -2.038  12.223 -15.425  1.00 11.920          C  
ATOM   1561  O   SER A 101      -3.088  11.945 -16.031  1.00 11.980          O  
ATOM   1562  CB  SER A 101      -1.832  11.855 -12.958  1.00 17.040          C  
ATOM   1563  OG  SER A 101      -1.533  10.950 -11.909  1.00 17.040          O  
ATOM   1564  H   SER A 101       0.585  11.287 -13.695  1.00 14.390          H  
ATOM   1565  HA  SER A 101      -1.974  10.307 -14.442  1.00 14.690          H  
ATOM   1566 1HB  SER A 101      -1.263  12.774 -12.814  1.00 20.440          H  
ATOM   1567 2HB  SER A 101      -2.885  12.121 -12.927  1.00 20.440          H  
ATOM   1568  HG  SER A 101      -1.732  11.428 -11.094  1.00 20.440          H  
ATOM   1569  N   ASP A 102      -1.314  13.323 -15.714  1.00 11.730          N  
ATOM   1570  CA  ASP A 102      -1.746  14.207 -16.798  1.00 11.570          C  
ATOM   1571  C   ASP A 102      -1.661  13.515 -18.156  1.00 11.100          C  
ATOM   1572  O   ASP A 102      -2.539  13.714 -19.003  1.00 11.070          O  
ATOM   1573  CB  ASP A 102      -0.973  15.523 -16.816  1.00 16.260          C  
ATOM   1574  CG  ASP A 102      -1.422  16.504 -15.728  1.00 16.260          C  
ATOM   1575  OD1 ASP A 102      -2.486  16.323 -15.177  1.00 16.260          O  
ATOM   1576  OD2 ASP A 102      -0.699  17.445 -15.466  1.00 16.260          O  
ATOM   1577  H   ASP A 102      -0.487  13.547 -15.143  1.00 14.080          H  
ATOM   1578  HA  ASP A 102      -2.791  14.457 -16.625  1.00 13.880          H  
ATOM   1579 1HB  ASP A 102       0.092  15.309 -16.673  1.00 19.510          H  
ATOM   1580 2HB  ASP A 102      -1.084  15.997 -17.788  1.00 19.510          H  
ATOM   1581  N   LEU A 103      -0.629  12.685 -18.367  1.00 10.860          N  
ATOM   1582  CA  LEU A 103      -0.479  11.933 -19.607  1.00 10.600          C  
ATOM   1583  C   LEU A 103      -1.732  11.117 -19.835  1.00 10.660          C  
ATOM   1584  O   LEU A 103      -2.301  11.141 -20.929  1.00 10.490          O  
ATOM   1585  CB  LEU A 103       0.750  10.991 -19.536  1.00 14.940          C  
ATOM   1586  CG  LEU A 103       1.179  10.183 -20.827  1.00 14.940          C  
ATOM   1587  CD1 LEU A 103       2.667   9.898 -20.732  1.00 14.940          C  
ATOM   1588  CD2 LEU A 103       0.431   8.827 -20.925  1.00 14.940          C  
ATOM   1589  H   LEU A 103       0.108  12.630 -17.658  1.00 13.030          H  
ATOM   1590  HA  LEU A 103      -0.355  12.633 -20.432  1.00 12.720          H  
ATOM   1591 1HB  LEU A 103       1.604  11.579 -19.199  1.00 17.930          H  
ATOM   1592 2HB  LEU A 103       0.549  10.243 -18.786  1.00 17.930          H  
ATOM   1593  HG  LEU A 103       0.983  10.778 -21.722  1.00 17.930          H  
ATOM   1594 1HD1 LEU A 103       2.988   9.341 -21.619  1.00 17.930          H  
ATOM   1595 2HD1 LEU A 103       3.220  10.838 -20.676  1.00 17.930          H  
ATOM   1596 3HD1 LEU A 103       2.866   9.306 -19.838  1.00 17.930          H  
ATOM   1597 1HD2 LEU A 103       0.772   8.304 -21.807  1.00 17.930          H  
ATOM   1598 2HD2 LEU A 103       0.650   8.233 -20.043  1.00 17.930          H  
ATOM   1599 3HD2 LEU A 103      -0.633   8.968 -21.004  1.00 17.930          H  
ATOM   1600  N   PHE A 104      -2.169  10.384 -18.809  1.00 11.020          N  
ATOM   1601  CA  PHE A 104      -3.327   9.512 -18.938  1.00 11.350          C  
ATOM   1602  C   PHE A 104      -4.565  10.286 -19.330  1.00 11.420          C  
ATOM   1603  O   PHE A 104      -5.300   9.863 -20.227  1.00 11.450          O  
ATOM   1604  CB  PHE A 104      -3.625   8.816 -17.616  1.00 15.760          C  
ATOM   1605  CG  PHE A 104      -2.576   7.870 -17.132  1.00 15.760          C  
ATOM   1606  CD1 PHE A 104      -1.493   7.496 -17.910  1.00 15.760          C  
ATOM   1607  CD2 PHE A 104      -2.695   7.318 -15.876  1.00 15.760          C  
ATOM   1608  CE1 PHE A 104      -0.589   6.638 -17.440  1.00 15.760          C  
ATOM   1609  CE2 PHE A 104      -1.776   6.439 -15.418  1.00 15.760          C  
ATOM   1610  CZ  PHE A 104      -0.715   6.101 -16.188  1.00 15.760          C  
ATOM   1611  H   PHE A 104      -1.632  10.403 -17.934  1.00 13.220          H  
ATOM   1612  HA  PHE A 104      -3.138   8.778 -19.719  1.00 13.620          H  
ATOM   1613 1HB  PHE A 104      -3.765   9.574 -16.845  1.00 18.910          H  
ATOM   1614 2HB  PHE A 104      -4.562   8.267 -17.703  1.00 18.910          H  
ATOM   1615  HD1 PHE A 104      -1.357   7.887 -18.900  1.00 18.910          H  
ATOM   1616  HD2 PHE A 104      -3.545   7.588 -15.252  1.00 18.910          H  
ATOM   1617  HE1 PHE A 104       0.234   6.376 -18.057  1.00 18.910          H  
ATOM   1618  HE2 PHE A 104      -1.893   6.003 -14.450  1.00 18.910          H  
ATOM   1619  HZ  PHE A 104       0.024   5.394 -15.817  1.00 18.910          H  
ATOM   1620  N   SER A 105      -4.793  11.432 -18.681  1.00 11.600          N  
ATOM   1621  CA  SER A 105      -5.964  12.241 -18.988  1.00 11.920          C  
ATOM   1622  C   SER A 105      -5.933  12.735 -20.427  1.00 11.450          C  
ATOM   1623  O   SER A 105      -6.914  12.586 -21.166  1.00 11.650          O  
ATOM   1624  CB  SER A 105      -6.051  13.422 -18.047  1.00 16.560          C  
ATOM   1625  OG  SER A 105      -7.187  14.201 -18.323  1.00 16.560          O  
ATOM   1626  H   SER A 105      -4.160  11.720 -17.924  1.00 13.920          H  
ATOM   1627  HA  SER A 105      -6.851  11.621 -18.858  1.00 14.300          H  
ATOM   1628 1HB  SER A 105      -6.083  13.068 -17.017  1.00 19.870          H  
ATOM   1629 2HB  SER A 105      -5.152  14.032 -18.152  1.00 19.870          H  
ATOM   1630  HG  SER A 105      -7.149  14.942 -17.718  1.00 19.870          H  
ATOM   1631  N   SER A 106      -4.783  13.282 -20.852  1.00 10.950          N  
ATOM   1632  CA  SER A 106      -4.634  13.791 -22.209  1.00 10.620          C  
ATOM   1633  C   SER A 106      -4.783  12.666 -23.223  1.00 10.340          C  
ATOM   1634  O   SER A 106      -5.405  12.839 -24.273  1.00 10.200          O  
ATOM   1635  CB  SER A 106      -3.276  14.460 -22.380  1.00 15.000          C  
ATOM   1636  OG  SER A 106      -3.158  15.638 -21.600  1.00 15.000          O  
ATOM   1637  H   SER A 106      -3.993  13.368 -20.204  1.00 13.140          H  
ATOM   1638  HA  SER A 106      -5.416  14.527 -22.389  1.00 12.740          H  
ATOM   1639 1HB  SER A 106      -2.494  13.754 -22.092  1.00 18.000          H  
ATOM   1640 2HB  SER A 106      -3.125  14.700 -23.423  1.00 18.000          H  
ATOM   1641  HG  SER A 106      -2.250  15.936 -21.725  1.00 18.000          H  
ATOM   1642  N   THR A 107      -4.237  11.495 -22.908  1.00 10.400          N  
ATOM   1643  CA  THR A 107      -4.295  10.370 -23.817  1.00 10.380          C  
ATOM   1644  C   THR A 107      -5.737   9.967 -24.044  1.00 10.690          C  
ATOM   1645  O   THR A 107      -6.165   9.817 -25.192  1.00 10.530          O  
ATOM   1646  CB  THR A 107      -3.485   9.173 -23.264  1.00 14.540          C  
ATOM   1647  OG1 THR A 107      -2.115   9.561 -23.095  1.00 14.540          O  
ATOM   1648  CG2 THR A 107      -3.533   8.008 -24.257  1.00 14.540          C  
ATOM   1649  H   THR A 107      -3.715  11.402 -22.040  1.00 12.480          H  
ATOM   1650  HA  THR A 107      -3.892  10.668 -24.774  1.00 12.460          H  
ATOM   1651  HB  THR A 107      -3.889   8.869 -22.303  1.00 17.450          H  
ATOM   1652  HG1 THR A 107      -2.060  10.205 -22.357  1.00 17.450          H  
ATOM   1653 1HG2 THR A 107      -2.948   7.180 -23.866  1.00 17.450          H  
ATOM   1654 2HG2 THR A 107      -4.561   7.684 -24.405  1.00 17.450          H  
ATOM   1655 3HG2 THR A 107      -3.119   8.330 -25.208  1.00 17.450          H  
ATOM   1656  N   ILE A 108      -6.518   9.850 -22.973  1.00 11.270          N  
ATOM   1657  CA  ILE A 108      -7.902   9.450 -23.133  1.00 11.800          C  
ATOM   1658  C   ILE A 108      -8.696  10.490 -23.888  1.00 11.690          C  
ATOM   1659  O   ILE A 108      -9.419  10.150 -24.829  1.00 11.820          O  
ATOM   1660  CB  ILE A 108      -8.588   9.223 -21.771  1.00 16.310          C  
ATOM   1661  CG1 ILE A 108      -7.951   8.031 -21.117  1.00 16.310          C  
ATOM   1662  CG2 ILE A 108     -10.129   8.984 -21.988  1.00 16.310          C  
ATOM   1663  CD1 ILE A 108      -8.264   7.825 -19.668  1.00 16.310          C  
ATOM   1664  H   ILE A 108      -6.118   9.992 -22.039  1.00 13.520          H  
ATOM   1665  HA  ILE A 108      -7.931   8.526 -23.702  1.00 14.160          H  
ATOM   1666  HB  ILE A 108      -8.422  10.092 -21.123  1.00 19.570          H  
ATOM   1667 1HG1 ILE A 108      -8.258   7.171 -21.659  1.00 19.570          H  
ATOM   1668 2HG1 ILE A 108      -6.885   8.133 -21.202  1.00 19.570          H  
ATOM   1669 1HG2 ILE A 108     -10.620   8.812 -21.038  1.00 19.570          H  
ATOM   1670 2HG2 ILE A 108     -10.591   9.852 -22.455  1.00 19.570          H  
ATOM   1671 3HG2 ILE A 108     -10.280   8.113 -22.637  1.00 19.570          H  
ATOM   1672 1HD1 ILE A 108      -7.739   6.936 -19.310  1.00 19.570          H  
ATOM   1673 2HD1 ILE A 108      -7.926   8.695 -19.102  1.00 19.570          H  
ATOM   1674 3HD1 ILE A 108      -9.327   7.688 -19.520  1.00 19.570          H  
ATOM   1675  N   LEU A 109      -8.583  11.755 -23.476  1.00 11.590          N  
ATOM   1676  CA  LEU A 109      -9.374  12.806 -24.088  1.00 11.700          C  
ATOM   1677  C   LEU A 109      -9.071  13.024 -25.554  1.00 11.110          C  
ATOM   1678  O   LEU A 109     -10.000  13.158 -26.357  1.00 11.280          O  
ATOM   1679  CB  LEU A 109      -9.114  14.118 -23.343  1.00 16.340          C  
ATOM   1680  CG  LEU A 109      -9.639  14.208 -21.890  1.00 16.340          C  
ATOM   1681  CD1 LEU A 109      -9.078  15.468 -21.257  1.00 16.340          C  
ATOM   1682  CD2 LEU A 109     -11.164  14.225 -21.868  1.00 16.340          C  
ATOM   1683  H   LEU A 109      -7.954  11.984 -22.699  1.00 13.910          H  
ATOM   1684  HA  LEU A 109     -10.416  12.531 -24.008  1.00 14.040          H  
ATOM   1685 1HB  LEU A 109      -8.034  14.270 -23.308  1.00 19.600          H  
ATOM   1686 2HB  LEU A 109      -9.554  14.933 -23.918  1.00 19.600          H  
ATOM   1687  HG  LEU A 109      -9.282  13.354 -21.317  1.00 19.600          H  
ATOM   1688 1HD1 LEU A 109      -9.419  15.539 -20.225  1.00 19.600          H  
ATOM   1689 2HD1 LEU A 109      -7.986  15.425 -21.272  1.00 19.600          H  
ATOM   1690 3HD1 LEU A 109      -9.421  16.332 -21.810  1.00 19.600          H  
ATOM   1691 1HD2 LEU A 109     -11.502  14.299 -20.835  1.00 19.600          H  
ATOM   1692 2HD2 LEU A 109     -11.528  15.084 -22.434  1.00 19.600          H  
ATOM   1693 3HD2 LEU A 109     -11.556  13.316 -22.302  1.00 19.600          H  
ATOM   1694  N   TYR A 110      -7.802  13.008 -25.939  1.00 10.530          N  
ATOM   1695  CA  TYR A 110      -7.504  13.246 -27.328  1.00 10.120          C  
ATOM   1696  C   TYR A 110      -7.726  11.998 -28.169  1.00 10.200          C  
ATOM   1697  O   TYR A 110      -8.097  12.110 -29.342  1.00 10.240          O  
ATOM   1698  CB  TYR A 110      -6.122  13.866 -27.469  1.00 14.330          C  
ATOM   1699  CG  TYR A 110      -6.132  15.339 -27.006  1.00 14.330          C  
ATOM   1700  CD1 TYR A 110      -5.667  15.686 -25.749  1.00 14.330          C  
ATOM   1701  CD2 TYR A 110      -6.625  16.340 -27.847  1.00 14.330          C  
ATOM   1702  CE1 TYR A 110      -5.679  16.975 -25.330  1.00 14.330          C  
ATOM   1703  CE2 TYR A 110      -6.638  17.654 -27.413  1.00 14.330          C  
ATOM   1704  CZ  TYR A 110      -6.164  17.960 -26.148  1.00 14.330          C  
ATOM   1705  OH  TYR A 110      -6.164  19.236 -25.689  1.00 14.330          O  
ATOM   1706  H   TYR A 110      -7.037  12.879 -25.268  1.00 12.640          H  
ATOM   1707  HA  TYR A 110      -8.204  13.995 -27.692  1.00 12.140          H  
ATOM   1708 1HB  TYR A 110      -5.401  13.309 -26.870  1.00 17.200          H  
ATOM   1709 2HB  TYR A 110      -5.802  13.830 -28.504  1.00 17.200          H  
ATOM   1710  HD1 TYR A 110      -5.282  14.942 -25.096  1.00 17.200          H  
ATOM   1711  HD2 TYR A 110      -6.996  16.090 -28.845  1.00 17.200          H  
ATOM   1712  HE1 TYR A 110      -5.303  17.223 -24.344  1.00 17.200          H  
ATOM   1713  HE2 TYR A 110      -7.021  18.437 -28.065  1.00 17.200          H  
ATOM   1714  HH  TYR A 110      -6.498  19.824 -26.370  1.00 17.200          H  
ATOM   1715  N   ARG A 111      -7.514  10.797 -27.606  1.00 10.380          N  
ATOM   1716  CA  ARG A 111      -7.740   9.597 -28.388  1.00 10.660          C  
ATOM   1717  C   ARG A 111      -9.219   9.472 -28.739  1.00 11.160          C  
ATOM   1718  O   ARG A 111      -9.558   9.134 -29.882  1.00 11.270          O  
ATOM   1719  CB  ARG A 111      -7.262   8.352 -27.656  1.00 14.810          C  
ATOM   1720  CG  ARG A 111      -7.363   7.065 -28.465  1.00 14.810          C  
ATOM   1721  CD  ARG A 111      -6.698   5.932 -27.791  1.00 14.810          C  
ATOM   1722  NE  ARG A 111      -6.697   4.747 -28.640  1.00 14.810          N  
ATOM   1723  CZ  ARG A 111      -5.946   3.641 -28.445  1.00 14.810          C  
ATOM   1724  NH1 ARG A 111      -5.135   3.546 -27.411  1.00 14.810          N  
ATOM   1725  NH2 ARG A 111      -6.016   2.655 -29.319  1.00 14.810          N  
ATOM   1726  H   ARG A 111      -7.168  10.689 -26.648  1.00 12.460          H  
ATOM   1727  HA  ARG A 111      -7.171   9.681 -29.315  1.00 12.790          H  
ATOM   1728 1HB  ARG A 111      -6.219   8.480 -27.375  1.00 17.770          H  
ATOM   1729 2HB  ARG A 111      -7.835   8.227 -26.733  1.00 17.770          H  
ATOM   1730 1HG  ARG A 111      -8.417   6.802 -28.601  1.00 17.770          H  
ATOM   1731 2HG  ARG A 111      -6.897   7.210 -29.439  1.00 17.770          H  
ATOM   1732 1HD  ARG A 111      -5.667   6.201 -27.558  1.00 17.770          H  
ATOM   1733 2HD  ARG A 111      -7.238   5.697 -26.875  1.00 17.770          H  
ATOM   1734  HE  ARG A 111      -7.299   4.759 -29.459  1.00 17.770          H  
ATOM   1735 1HH1 ARG A 111      -5.070   4.298 -26.746  1.00 17.770          H  
ATOM   1736 2HH1 ARG A 111      -4.578   2.713 -27.283  1.00 17.770          H  
ATOM   1737 1HH2 ARG A 111      -6.637   2.729 -30.113  1.00 17.770          H  
ATOM   1738 2HH2 ARG A 111      -5.436   1.834 -29.207  1.00 17.770          H  
ATOM   1739  N   ARG A 112     -10.104   9.764 -27.764  1.00 11.590          N  
ATOM   1740  CA  ARG A 112     -11.516   9.645 -28.058  1.00 12.240          C  
ATOM   1741  C   ARG A 112     -11.972  10.813 -28.901  1.00 12.010          C  
ATOM   1742  O   ARG A 112     -12.869  10.632 -29.726  1.00 12.340          O  
ATOM   1743  CB  ARG A 112     -12.385   9.516 -26.797  1.00 16.880          C  
ATOM   1744  CG  ARG A 112     -12.358  10.637 -25.723  1.00 16.880          C  
ATOM   1745  CD  ARG A 112     -13.350  11.743 -25.926  1.00 16.880          C  
ATOM   1746  NE  ARG A 112     -13.609  12.436 -24.662  1.00 16.880          N  
ATOM   1747  CZ  ARG A 112     -14.309  13.583 -24.515  1.00 16.880          C  
ATOM   1748  NH1 ARG A 112     -14.812  14.201 -25.550  1.00 16.880          N  
ATOM   1749  NH2 ARG A 112     -14.491  14.087 -23.304  1.00 16.880          N  
ATOM   1750  H   ARG A 112      -9.787  10.009 -26.820  1.00 13.910          H  
ATOM   1751  HA  ARG A 112     -11.668   8.731 -28.632  1.00 14.690          H  
ATOM   1752 1HB  ARG A 112     -13.419   9.398 -27.102  1.00 20.250          H  
ATOM   1753 2HB  ARG A 112     -12.099   8.599 -26.279  1.00 20.250          H  
ATOM   1754 1HG  ARG A 112     -12.510  10.202 -24.734  1.00 20.250          H  
ATOM   1755 2HG  ARG A 112     -11.401  11.105 -25.758  1.00 20.250          H  
ATOM   1756 1HD  ARG A 112     -12.941  12.472 -26.610  1.00 20.250          H  
ATOM   1757 2HD  ARG A 112     -14.283  11.356 -26.319  1.00 20.250          H  
ATOM   1758  HE  ARG A 112     -13.253  12.000 -23.821  1.00 20.250          H  
ATOM   1759 1HH1 ARG A 112     -14.673  13.829 -26.474  1.00 20.250          H  
ATOM   1760 2HH1 ARG A 112     -15.333  15.061 -25.417  1.00 20.250          H  
ATOM   1761 1HH2 ARG A 112     -14.108  13.618 -22.495  1.00 20.250          H  
ATOM   1762 2HH2 ARG A 112     -15.010  14.947 -23.186  1.00 20.250          H  
ATOM   1763  N   ALA A 113     -11.402  12.016 -28.714  1.00 11.570          N  
ATOM   1764  CA  ALA A 113     -11.839  13.113 -29.543  1.00 11.490          C  
ATOM   1765  C   ALA A 113     -11.525  12.794 -30.992  1.00 11.110          C  
ATOM   1766  O   ALA A 113     -12.365  13.000 -31.845  1.00 11.290          O  
ATOM   1767  CB  ALA A 113     -11.198  14.422 -29.132  1.00 16.120          C  
ATOM   1768  H   ALA A 113     -10.693  12.182 -27.994  1.00 13.880          H  
ATOM   1769  HA  ALA A 113     -12.916  13.209 -29.438  1.00 13.790          H  
ATOM   1770 1HB  ALA A 113     -11.565  15.224 -29.773  1.00 19.340          H  
ATOM   1771 2HB  ALA A 113     -11.448  14.640 -28.092  1.00 19.340          H  
ATOM   1772 3HB  ALA A 113     -10.118  14.339 -29.235  1.00 19.340          H  
ATOM   1773  N   GLU A 114     -10.361  12.218 -31.309  1.00 10.750          N  
ATOM   1774  CA  GLU A 114     -10.126  11.921 -32.721  1.00 10.610          C  
ATOM   1775  C   GLU A 114     -11.189  11.012 -33.310  1.00 11.240          C  
ATOM   1776  O   GLU A 114     -11.801  11.333 -34.340  1.00 11.380          O  
ATOM   1777  CB  GLU A 114      -8.746  11.286 -32.937  1.00 14.910          C  
ATOM   1778  CG  GLU A 114      -8.488  10.797 -34.400  1.00 14.910          C  
ATOM   1779  CD  GLU A 114      -7.062  10.378 -34.677  1.00 14.910          C  
ATOM   1780  OE1 GLU A 114      -6.245  10.469 -33.793  1.00 14.910          O  
ATOM   1781  OE2 GLU A 114      -6.794   9.971 -35.782  1.00 14.910          O  
ATOM   1782  H   GLU A 114      -9.636  12.046 -30.603  1.00 12.900          H  
ATOM   1783  HA  GLU A 114     -10.151  12.857 -33.270  1.00 12.730          H  
ATOM   1784 1HB  GLU A 114      -7.970  12.009 -32.676  1.00 17.890          H  
ATOM   1785 2HB  GLU A 114      -8.631  10.432 -32.264  1.00 17.890          H  
ATOM   1786 1HG  GLU A 114      -9.101   9.907 -34.543  1.00 17.890          H  
ATOM   1787 2HG  GLU A 114      -8.826  11.513 -35.128  1.00 17.890          H  
ATOM   1788  N   ALA A 115     -11.444   9.887 -32.642  1.00 11.770          N  
ATOM   1789  CA  ALA A 115     -12.413   8.939 -33.161  1.00 12.560          C  
ATOM   1790  C   ALA A 115     -13.819   9.532 -33.273  1.00 12.970          C  
ATOM   1791  O   ALA A 115     -14.537   9.262 -34.244  1.00 13.340          O  
ATOM   1792  CB  ALA A 115     -12.445   7.713 -32.279  1.00 17.270          C  
ATOM   1793  H   ALA A 115     -10.922   9.679 -31.780  1.00 14.120          H  
ATOM   1794  HA  ALA A 115     -12.091   8.650 -34.160  1.00 15.070          H  
ATOM   1795 1HB  ALA A 115     -13.131   7.000 -32.698  1.00 20.720          H  
ATOM   1796 2HB  ALA A 115     -11.448   7.269 -32.223  1.00 20.720          H  
ATOM   1797 3HB  ALA A 115     -12.766   7.989 -31.269  1.00 20.720          H  
ATOM   1798  N   ARG A 116     -14.205  10.360 -32.296  1.00 13.060          N  
ATOM   1799  CA  ARG A 116     -15.531  10.949 -32.317  1.00 13.600          C  
ATOM   1800  C   ARG A 116     -15.626  12.140 -33.282  1.00 13.280          C  
ATOM   1801  O   ARG A 116     -16.618  12.275 -33.982  1.00 13.800          O  
ATOM   1802  CB  ARG A 116     -15.968  11.342 -30.914  1.00 18.820          C  
ATOM   1803  CG  ARG A 116     -16.237  10.195 -29.972  1.00 18.820          C  
ATOM   1804  CD  ARG A 116     -16.652  10.646 -28.635  1.00 18.820          C  
ATOM   1805  NE  ARG A 116     -17.976  11.253 -28.647  1.00 18.820          N  
ATOM   1806  CZ  ARG A 116     -18.581  11.818 -27.580  1.00 18.820          C  
ATOM   1807  NH1 ARG A 116     -17.978  11.847 -26.411  1.00 18.820          N  
ATOM   1808  NH2 ARG A 116     -19.788  12.345 -27.715  1.00 18.820          N  
ATOM   1809  H   ARG A 116     -13.586  10.535 -31.496  1.00 15.670          H  
ATOM   1810  HA  ARG A 116     -16.225  10.182 -32.660  1.00 16.320          H  
ATOM   1811 1HB  ARG A 116     -15.179  11.911 -30.455  1.00 22.590          H  
ATOM   1812 2HB  ARG A 116     -16.862  11.950 -30.959  1.00 22.590          H  
ATOM   1813 1HG  ARG A 116     -17.034   9.576 -30.376  1.00 22.590          H  
ATOM   1814 2HG  ARG A 116     -15.329   9.605 -29.856  1.00 22.590          H  
ATOM   1815 1HD  ARG A 116     -16.672   9.806 -27.972  1.00 22.590          H  
ATOM   1816 2HD  ARG A 116     -15.936  11.381 -28.272  1.00 22.590          H  
ATOM   1817  HE  ARG A 116     -18.481  11.251 -29.525  1.00 22.590          H  
ATOM   1818 1HH1 ARG A 116     -17.064  11.442 -26.305  1.00 22.590          H  
ATOM   1819 2HH1 ARG A 116     -18.436  12.268 -25.614  1.00 22.590          H  
ATOM   1820 1HH2 ARG A 116     -20.253  12.324 -28.613  1.00 22.590          H  
ATOM   1821 2HH2 ARG A 116     -20.249  12.770 -26.923  1.00 22.590          H  
ATOM   1822  N   LEU A 117     -14.581  12.964 -33.423  1.00 12.550          N  
ATOM   1823  CA  LEU A 117     -14.640  14.138 -34.306  1.00 12.360          C  
ATOM   1824  C   LEU A 117     -14.994  13.723 -35.711  1.00 12.490          C  
ATOM   1825  O   LEU A 117     -15.897  14.296 -36.326  1.00 12.710          O  
ATOM   1826  CB  LEU A 117     -13.270  14.860 -34.333  1.00 17.380          C  
ATOM   1827  CG  LEU A 117     -12.865  15.699 -33.093  1.00 17.380          C  
ATOM   1828  CD1 LEU A 117     -11.365  16.005 -33.155  1.00 17.380          C  
ATOM   1829  CD2 LEU A 117     -13.658  17.010 -33.088  1.00 17.380          C  
ATOM   1830  H   LEU A 117     -13.760  12.825 -32.850  1.00 15.060          H  
ATOM   1831  HA  LEU A 117     -15.407  14.813 -33.945  1.00 14.830          H  
ATOM   1832 1HB  LEU A 117     -12.499  14.094 -34.459  1.00 20.860          H  
ATOM   1833 2HB  LEU A 117     -13.235  15.510 -35.204  1.00 20.860          H  
ATOM   1834  HG  LEU A 117     -13.078  15.162 -32.199  1.00 20.860          H  
ATOM   1835 1HD1 LEU A 117     -11.077  16.588 -32.290  1.00 20.860          H  
ATOM   1836 2HD1 LEU A 117     -10.805  15.078 -33.153  1.00 20.860          H  
ATOM   1837 3HD1 LEU A 117     -11.134  16.558 -34.056  1.00 20.860          H  
ATOM   1838 1HD2 LEU A 117     -13.384  17.598 -32.217  1.00 20.860          H  
ATOM   1839 2HD2 LEU A 117     -13.436  17.566 -33.971  1.00 20.860          H  
ATOM   1840 3HD2 LEU A 117     -14.718  16.833 -33.059  1.00 20.860          H  
ATOM   1841  N   ASP A 118     -14.382  12.643 -36.181  1.00 12.500          N  
ATOM   1842  CA  ASP A 118     -14.662  12.116 -37.516  1.00 12.820          C  
ATOM   1843  C   ASP A 118     -16.105  11.630 -37.689  1.00 13.490          C  
ATOM   1844  O   ASP A 118     -16.560  11.404 -38.813  1.00 13.810          O  
ATOM   1845  CB  ASP A 118     -13.705  10.979 -37.874  1.00 17.820          C  
ATOM   1846  CG  ASP A 118     -12.284  11.440 -38.255  1.00 17.820          C  
ATOM   1847  OD1 ASP A 118     -12.080  12.614 -38.502  1.00 17.820          O  
ATOM   1848  OD2 ASP A 118     -11.422  10.599 -38.320  1.00 17.820          O  
ATOM   1849  H   ASP A 118     -13.646  12.211 -35.606  1.00 15.000          H  
ATOM   1850  HA  ASP A 118     -14.500  12.923 -38.229  1.00 15.380          H  
ATOM   1851 1HB  ASP A 118     -13.630  10.304 -37.010  1.00 21.380          H  
ATOM   1852 2HB  ASP A 118     -14.124  10.402 -38.697  1.00 21.380          H  
ATOM   1853  N   ASN A 119     -16.785  11.376 -36.577  1.00 13.840          N  
ATOM   1854  CA  ASN A 119     -18.133  10.864 -36.553  1.00 14.610          C  
ATOM   1855  C   ASN A 119     -19.171  11.777 -35.864  1.00 14.820          C  
ATOM   1856  O   ASN A 119     -20.259  11.295 -35.533  1.00 15.580          O  
ATOM   1857  CB  ASN A 119     -18.103   9.498 -35.891  1.00 20.150          C  
ATOM   1858  CG  ASN A 119     -17.388   8.468 -36.735  1.00 20.150          C  
ATOM   1859  OD1 ASN A 119     -17.959   7.990 -37.725  1.00 20.150          O  
ATOM   1860  ND2 ASN A 119     -16.168   8.112 -36.387  1.00 20.150          N  
ATOM   1861  H   ASN A 119     -16.379  11.623 -35.681  1.00 16.610          H  
ATOM   1862  HA  ASN A 119     -18.460  10.741 -37.585  1.00 17.530          H  
ATOM   1863 1HB  ASN A 119     -17.587   9.580 -34.929  1.00 24.180          H  
ATOM   1864 2HB  ASN A 119     -19.116   9.157 -35.696  1.00 24.180          H  
ATOM   1865 1HD2 ASN A 119     -15.678   7.434 -36.932  1.00 24.180          H  
ATOM   1866 2HD2 ASN A 119     -15.704   8.525 -35.575  1.00 24.180          H  
ATOM   1867  N   THR A 120     -18.887  13.072 -35.632  1.00 14.280          N  
ATOM   1868  CA  THR A 120     -19.930  13.886 -34.985  1.00 14.610          C  
ATOM   1869  C   THR A 120     -20.023  15.304 -35.549  1.00 14.410          C  
ATOM   1870  O   THR A 120     -19.441  15.626 -36.587  1.00 14.350          O  
ATOM   1871  CB  THR A 120     -19.781  13.941 -33.436  1.00 20.320          C  
ATOM   1872  OG1 THR A 120     -20.978  14.516 -32.881  1.00 20.320          O  
ATOM   1873  CG2 THR A 120     -18.581  14.807 -32.989  1.00 20.320          C  
ATOM   1874  H   THR A 120     -17.979  13.481 -35.887  1.00 17.140          H  
ATOM   1875  HA  THR A 120     -20.890  13.415 -35.182  1.00 17.530          H  
ATOM   1876  HB  THR A 120     -19.649  12.927 -33.055  1.00 24.390          H  
ATOM   1877  HG1 THR A 120     -21.696  13.871 -32.983  1.00 24.390          H  
ATOM   1878 1HG2 THR A 120     -18.538  14.810 -31.905  1.00 24.390          H  
ATOM   1879 2HG2 THR A 120     -17.674  14.395 -33.389  1.00 24.390          H  
ATOM   1880 3HG2 THR A 120     -18.679  15.832 -33.334  1.00 24.390          H  
ATOM   1881  N   VAL A 121     -20.834  16.137 -34.898  1.00 14.470          N  
ATOM   1882  CA  VAL A 121     -21.064  17.500 -35.350  1.00 14.450          C  
ATOM   1883  C   VAL A 121     -20.711  18.530 -34.284  1.00 14.600          C  
ATOM   1884  O   VAL A 121     -21.285  18.547 -33.198  1.00 14.850          O  
ATOM   1885  CB  VAL A 121     -22.541  17.676 -35.776  1.00 20.240          C  
ATOM   1886  CG1 VAL A 121     -22.807  19.121 -36.230  1.00 20.240          C  
ATOM   1887  CG2 VAL A 121     -22.860  16.694 -36.906  1.00 20.240          C  
ATOM   1888  H   VAL A 121     -21.247  15.804 -34.036  1.00 17.360          H  
ATOM   1889  HA  VAL A 121     -20.434  17.684 -36.220  1.00 17.340          H  
ATOM   1890  HB  VAL A 121     -23.187  17.476 -34.922  1.00 24.290          H  
ATOM   1891 1HG1 VAL A 121     -23.853  19.220 -36.518  1.00 24.290          H  
ATOM   1892 2HG1 VAL A 121     -22.597  19.818 -35.420  1.00 24.290          H  
ATOM   1893 3HG1 VAL A 121     -22.174  19.357 -37.086  1.00 24.290          H  
ATOM   1894 1HG2 VAL A 121     -23.901  16.807 -37.202  1.00 24.290          H  
ATOM   1895 2HG2 VAL A 121     -22.213  16.902 -37.758  1.00 24.290          H  
ATOM   1896 3HG2 VAL A 121     -22.694  15.674 -36.570  1.00 24.290          H  
ATOM   1897  N   GLY A 122     -19.795  19.417 -34.652  1.00 14.610          N  
ATOM   1898  CA  GLY A 122     -19.290  20.499 -33.813  1.00 14.920          C  
ATOM   1899  C   GLY A 122     -17.928  20.114 -33.262  1.00 14.600          C  
ATOM   1900  O   GLY A 122     -17.804  19.297 -32.353  1.00 14.830          O  
ATOM   1901  H   GLY A 122     -19.408  19.302 -35.578  1.00 17.530          H  
ATOM   1902 1HA  GLY A 122     -19.206  21.417 -34.402  1.00 17.900          H  
ATOM   1903 2HA  GLY A 122     -19.986  20.695 -32.998  1.00 17.900          H  
ATOM   1904  N   ALA A 123     -16.884  20.722 -33.795  1.00 14.230          N  
ATOM   1905  CA  ALA A 123     -15.522  20.371 -33.413  1.00 14.060          C  
ATOM   1906  C   ALA A 123     -15.268  20.638 -31.936  1.00 14.120          C  
ATOM   1907  O   ALA A 123     -14.697  19.820 -31.195  1.00 14.110          O  
ATOM   1908  CB  ALA A 123     -14.551  21.151 -34.255  1.00 19.750          C  
ATOM   1909  H   ALA A 123     -17.043  21.457 -34.489  1.00 17.080          H  
ATOM   1910  HA  ALA A 123     -15.387  19.307 -33.605  1.00 16.870          H  
ATOM   1911 1HB  ALA A 123     -13.573  20.857 -34.017  1.00 23.700          H  
ATOM   1912 2HB  ALA A 123     -14.736  20.965 -35.290  1.00 23.700          H  
ATOM   1913 3HB  ALA A 123     -14.677  22.201 -34.054  1.00 23.700          H  
ATOM   1914  N   PHE A 124     -15.858  21.732 -31.475  1.00 14.340          N  
ATOM   1915  CA  PHE A 124     -15.647  22.209 -30.129  1.00 14.620          C  
ATOM   1916  C   PHE A 124     -16.478  21.468 -29.102  1.00 14.800          C  
ATOM   1917  O   PHE A 124     -16.381  21.747 -27.909  1.00 14.990          O  
ATOM   1918  CB  PHE A 124     -15.957  23.699 -30.064  1.00 20.360          C  
ATOM   1919  CG  PHE A 124     -14.976  24.545 -30.842  1.00 20.360          C  
ATOM   1920  CD1 PHE A 124     -15.320  25.084 -32.078  1.00 20.360          C  
ATOM   1921  CD2 PHE A 124     -13.710  24.806 -30.342  1.00 20.360          C  
ATOM   1922  CE1 PHE A 124     -14.425  25.860 -32.774  1.00 20.360          C  
ATOM   1923  CE2 PHE A 124     -12.814  25.581 -31.051  1.00 20.360          C  
ATOM   1924  CZ  PHE A 124     -13.183  26.107 -32.267  1.00 20.360          C  
ATOM   1925  H   PHE A 124     -16.385  22.303 -32.126  1.00 17.210          H  
ATOM   1926  HA  PHE A 124     -14.596  22.069 -29.887  1.00 17.540          H  
ATOM   1927 1HB  PHE A 124     -16.958  23.880 -30.457  1.00 24.430          H  
ATOM   1928 2HB  PHE A 124     -15.945  24.030 -29.026  1.00 24.430          H  
ATOM   1929  HD1 PHE A 124     -16.314  24.899 -32.498  1.00 24.430          H  
ATOM   1930  HD2 PHE A 124     -13.425  24.391 -29.376  1.00 24.430          H  
ATOM   1931  HE1 PHE A 124     -14.712  26.285 -33.728  1.00 24.430          H  
ATOM   1932  HE2 PHE A 124     -11.817  25.781 -30.647  1.00 24.430          H  
ATOM   1933  HZ  PHE A 124     -12.492  26.724 -32.822  1.00 24.430          H  
ATOM   1934  N   GLU A 125     -17.263  20.485 -29.547  1.00 14.890          N  
ATOM   1935  CA  GLU A 125     -18.030  19.685 -28.620  1.00 15.230          C  
ATOM   1936  C   GLU A 125     -17.077  18.695 -27.960  1.00 15.100          C  
ATOM   1937  O   GLU A 125     -17.326  18.220 -26.851  1.00 15.550          O  
ATOM   1938  CB  GLU A 125     -19.170  18.953 -29.328  1.00 21.190          C  
ATOM   1939  CG  GLU A 125     -20.252  19.877 -29.898  1.00 21.190          C  
ATOM   1940  CD  GLU A 125     -21.001  20.637 -28.852  1.00 21.190          C  
ATOM   1941  OE1 GLU A 125     -21.405  20.037 -27.888  1.00 21.190          O  
ATOM   1942  OE2 GLU A 125     -21.169  21.824 -29.010  1.00 21.190          O  
ATOM   1943  H   GLU A 125     -17.330  20.261 -30.545  1.00 17.870          H  
ATOM   1944  HA  GLU A 125     -18.452  20.332 -27.849  1.00 18.280          H  
ATOM   1945 1HB  GLU A 125     -18.767  18.360 -30.151  1.00 25.420          H  
ATOM   1946 2HB  GLU A 125     -19.646  18.263 -28.634  1.00 25.420          H  
ATOM   1947 1HG  GLU A 125     -19.772  20.590 -30.562  1.00 25.420          H  
ATOM   1948 2HG  GLU A 125     -20.949  19.286 -30.493  1.00 25.420          H  
ATOM   1949  N   LEU A 126     -16.005  18.331 -28.677  1.00 14.620          N  
ATOM   1950  CA  LEU A 126     -15.040  17.370 -28.181  1.00 14.610          C  
ATOM   1951  C   LEU A 126     -13.735  18.019 -27.751  1.00 14.610          C  
ATOM   1952  O   LEU A 126     -13.040  17.501 -26.876  1.00 14.920          O  
ATOM   1953  CB  LEU A 126     -14.781  16.346 -29.270  1.00 20.460          C  
ATOM   1954  CG  LEU A 126     -16.006  15.532 -29.714  1.00 20.460          C  
ATOM   1955  CD1 LEU A 126     -15.620  14.726 -30.838  1.00 20.460          C  
ATOM   1956  CD2 LEU A 126     -16.487  14.624 -28.611  1.00 20.460          C  
ATOM   1957  H   LEU A 126     -15.822  18.743 -29.594  1.00 17.540          H  
ATOM   1958  HA  LEU A 126     -15.457  16.886 -27.305  1.00 17.530          H  
ATOM   1959 1HB  LEU A 126     -14.395  16.871 -30.140  1.00 24.550          H  
ATOM   1960 2HB  LEU A 126     -14.021  15.654 -28.921  1.00 24.550          H  
ATOM   1961  HG  LEU A 126     -16.814  16.200 -30.016  1.00 24.550          H  
ATOM   1962 1HD1 LEU A 126     -16.458  14.155 -31.169  1.00 24.550          H  
ATOM   1963 2HD1 LEU A 126     -15.314  15.356 -31.608  1.00 24.550          H  
ATOM   1964 3HD1 LEU A 126     -14.808  14.075 -30.561  1.00 24.550          H  
ATOM   1965 1HD2 LEU A 126     -17.335  14.060 -28.980  1.00 24.550          H  
ATOM   1966 2HD2 LEU A 126     -15.691  13.942 -28.328  1.00 24.550          H  
ATOM   1967 3HD2 LEU A 126     -16.801  15.201 -27.746  1.00 24.550          H  
ATOM   1968  N   LEU A 127     -13.375  19.140 -28.371  1.00 14.410          N  
ATOM   1969  CA  LEU A 127     -12.098  19.758 -28.047  1.00 14.560          C  
ATOM   1970  C   LEU A 127     -11.963  20.176 -26.594  1.00 15.060          C  
ATOM   1971  O   LEU A 127     -12.773  20.940 -26.067  1.00 15.320          O  
ATOM   1972  CB  LEU A 127     -11.860  21.010 -28.903  1.00 20.320          C  
ATOM   1973  CG  LEU A 127     -10.491  21.748 -28.679  1.00 20.320          C  
ATOM   1974  CD1 LEU A 127      -9.354  20.851 -29.097  1.00 20.320          C  
ATOM   1975  CD2 LEU A 127     -10.473  23.048 -29.481  1.00 20.320          C  
ATOM   1976  H   LEU A 127     -13.964  19.532 -29.108  1.00 17.290          H  
ATOM   1977  HA  LEU A 127     -11.329  19.021 -28.261  1.00 17.470          H  
ATOM   1978 1HB  LEU A 127     -11.955  20.747 -29.952  1.00 24.390          H  
ATOM   1979 2HB  LEU A 127     -12.642  21.724 -28.662  1.00 24.390          H  
ATOM   1980  HG  LEU A 127     -10.363  22.001 -27.634  1.00 24.390          H  
ATOM   1981 1HD1 LEU A 127      -8.431  21.356 -28.969  1.00 24.390          H  
ATOM   1982 2HD1 LEU A 127      -9.334  19.944 -28.513  1.00 24.390          H  
ATOM   1983 3HD1 LEU A 127      -9.479  20.616 -30.083  1.00 24.390          H  
ATOM   1984 1HD2 LEU A 127      -9.526  23.563 -29.316  1.00 24.390          H  
ATOM   1985 2HD2 LEU A 127     -10.599  22.856 -30.540  1.00 24.390          H  
ATOM   1986 3HD2 LEU A 127     -11.278  23.682 -29.139  1.00 24.390          H  
ATOM   1987  N   ARG A 128     -10.871  19.739 -25.973  1.00 15.340          N  
ATOM   1988  CA  ARG A 128     -10.566  20.096 -24.606  1.00 15.950          C  
ATOM   1989  C   ARG A 128     -10.378  21.628 -24.572  1.00 16.090          C  
ATOM   1990  O   ARG A 128      -9.532  22.126 -25.326  1.00 16.260          O  
ATOM   1991  CB  ARG A 128      -9.284  19.402 -24.178  1.00 22.090          C  
ATOM   1992  CG  ARG A 128      -8.898  19.507 -22.720  1.00 22.090          C  
ATOM   1993  CD  ARG A 128      -7.640  18.767 -22.485  1.00 22.090          C  
ATOM   1994  NE  ARG A 128      -7.192  18.835 -21.107  1.00 22.090          N  
ATOM   1995  CZ  ARG A 128      -6.099  18.195 -20.636  1.00 22.090          C  
ATOM   1996  NH1 ARG A 128      -5.380  17.452 -21.449  1.00 22.090          N  
ATOM   1997  NH2 ARG A 128      -5.754  18.313 -19.365  1.00 22.090          N  
ATOM   1998  H   ARG A 128     -10.268  19.098 -26.466  1.00 18.410          H  
ATOM   1999  HA  ARG A 128     -11.373  19.745 -23.978  1.00 19.140          H  
ATOM   2000 1HB  ARG A 128      -9.345  18.341 -24.424  1.00 26.500          H  
ATOM   2001 2HB  ARG A 128      -8.461  19.817 -24.751  1.00 26.500          H  
ATOM   2002 1HG  ARG A 128      -8.772  20.539 -22.425  1.00 26.500          H  
ATOM   2003 2HG  ARG A 128      -9.673  19.050 -22.108  1.00 26.500          H  
ATOM   2004 1HD  ARG A 128      -7.776  17.725 -22.758  1.00 26.500          H  
ATOM   2005 2HD  ARG A 128      -6.863  19.197 -23.111  1.00 26.500          H  
ATOM   2006  HE  ARG A 128      -7.726  19.401 -20.459  1.00 26.500          H  
ATOM   2007 1HH1 ARG A 128      -5.647  17.361 -22.412  1.00 26.500          H  
ATOM   2008 2HH1 ARG A 128      -4.549  16.958 -21.122  1.00 26.500          H  
ATOM   2009 1HH2 ARG A 128      -6.307  18.884 -18.741  1.00 26.500          H  
ATOM   2010 2HH2 ARG A 128      -4.937  17.828 -19.014  1.00 26.500          H  
ATOM   2011  N   PRO A 129     -11.021  22.364 -23.632  1.00 16.160          N  
ATOM   2012  CA  PRO A 129     -10.988  23.818 -23.465  1.00 16.450          C  
ATOM   2013  C   PRO A 129      -9.613  24.470 -23.473  1.00 16.360          C  
ATOM   2014  O   PRO A 129      -9.472  25.607 -23.916  1.00 16.800          O  
ATOM   2015  CB  PRO A 129     -11.642  23.999 -22.089  1.00 24.670          C  
ATOM   2016  CG  PRO A 129     -12.603  22.851 -21.972  1.00 24.670          C  
ATOM   2017  CD  PRO A 129     -11.921  21.689 -22.649  1.00 24.670          C  
ATOM   2018  HA  PRO A 129     -11.620  24.267 -24.248  1.00 19.740          H  
ATOM   2019 1HB  PRO A 129     -10.873  24.000 -21.301  1.00 29.610          H  
ATOM   2020 2HB  PRO A 129     -12.147  24.977 -22.039  1.00 29.610          H  
ATOM   2021 1HG  PRO A 129     -12.827  22.652 -20.911  1.00 29.610          H  
ATOM   2022 2HG  PRO A 129     -13.559  23.112 -22.451  1.00 29.610          H  
ATOM   2023 1HD  PRO A 129     -11.362  21.082 -21.926  1.00 29.610          H  
ATOM   2024 2HD  PRO A 129     -12.721  21.127 -23.163  1.00 29.610          H  
ATOM   2025  N   VAL A 130      -8.582  23.765 -23.027  1.00 15.900          N  
ATOM   2026  CA  VAL A 130      -7.264  24.378 -22.992  1.00 15.940          C  
ATOM   2027  C   VAL A 130      -6.763  24.800 -24.385  1.00 16.190          C  
ATOM   2028  O   VAL A 130      -5.893  25.663 -24.493  1.00 16.680          O  
ATOM   2029  CB  VAL A 130      -6.241  23.416 -22.338  1.00 22.300          C  
ATOM   2030  CG1 VAL A 130      -6.689  23.096 -20.915  1.00 22.300          C  
ATOM   2031  CG2 VAL A 130      -6.068  22.159 -23.174  1.00 22.300          C  
ATOM   2032  H   VAL A 130      -8.703  22.836 -22.666  1.00 19.080          H  
ATOM   2033  HA  VAL A 130      -7.334  25.265 -22.369  1.00 19.130          H  
ATOM   2034  HB  VAL A 130      -5.276  23.923 -22.259  1.00 26.760          H  
ATOM   2035 1HG1 VAL A 130      -5.950  22.447 -20.441  1.00 26.760          H  
ATOM   2036 2HG1 VAL A 130      -6.775  24.023 -20.348  1.00 26.760          H  
ATOM   2037 3HG1 VAL A 130      -7.649  22.592 -20.929  1.00 26.760          H  
ATOM   2038 1HG2 VAL A 130      -5.341  21.503 -22.698  1.00 26.760          H  
ATOM   2039 2HG2 VAL A 130      -7.000  21.648 -23.278  1.00 26.760          H  
ATOM   2040 3HG2 VAL A 130      -5.703  22.429 -24.138  1.00 26.760          H  
ATOM   2041  N   LEU A 131      -7.287  24.204 -25.471  1.00 15.970          N  
ATOM   2042  CA  LEU A 131      -6.807  24.584 -26.796  1.00 16.260          C  
ATOM   2043  C   LEU A 131      -7.729  25.583 -27.494  1.00 16.700          C  
ATOM   2044  O   LEU A 131      -7.539  25.889 -28.678  1.00 17.010          O  
ATOM   2045  CB  LEU A 131      -6.586  23.349 -27.673  1.00 22.650          C  
ATOM   2046  CG  LEU A 131      -5.564  22.276 -27.121  1.00 22.650          C  
ATOM   2047  CD1 LEU A 131      -5.412  21.152 -28.097  1.00 22.650          C  
ATOM   2048  CD2 LEU A 131      -4.216  22.891 -26.825  1.00 22.650          C  
ATOM   2049  H   LEU A 131      -8.027  23.494 -25.375  1.00 19.160          H  
ATOM   2050  HA  LEU A 131      -5.853  25.093 -26.683  1.00 19.510          H  
ATOM   2051 1HB  LEU A 131      -7.541  22.871 -27.744  1.00 27.180          H  
ATOM   2052 2HB  LEU A 131      -6.271  23.660 -28.669  1.00 27.180          H  
ATOM   2053  HG  LEU A 131      -5.976  21.856 -26.225  1.00 27.180          H  
ATOM   2054 1HD1 LEU A 131      -4.747  20.414 -27.681  1.00 27.180          H  
ATOM   2055 2HD1 LEU A 131      -6.367  20.700 -28.298  1.00 27.180          H  
ATOM   2056 3HD1 LEU A 131      -4.991  21.532 -28.994  1.00 27.180          H  
ATOM   2057 1HD2 LEU A 131      -3.549  22.124 -26.430  1.00 27.180          H  
ATOM   2058 2HD2 LEU A 131      -3.806  23.302 -27.741  1.00 27.180          H  
ATOM   2059 3HD2 LEU A 131      -4.320  23.662 -26.088  1.00 27.180          H  
ATOM   2060  N   SER A 132      -8.720  26.099 -26.758  1.00 16.840          N  
ATOM   2061  CA  SER A 132      -9.632  27.128 -27.252  1.00 17.350          C  
ATOM   2062  C   SER A 132      -9.115  28.507 -26.816  1.00 17.490          C  
ATOM   2063  O   SER A 132      -9.716  29.542 -27.113  1.00 18.050          O  
ATOM   2064  CB  SER A 132     -11.045  26.905 -26.735  1.00 24.090          C  
ATOM   2065  OG  SER A 132     -11.601  25.709 -27.229  1.00 24.090          O  
ATOM   2066  H   SER A 132      -8.856  25.787 -25.792  1.00 20.210          H  
ATOM   2067  HA  SER A 132      -9.653  27.093 -28.339  1.00 20.820          H  
ATOM   2068 1HB  SER A 132     -11.025  26.874 -25.645  1.00 28.900          H  
ATOM   2069 2HB  SER A 132     -11.672  27.746 -27.025  1.00 28.900          H  
ATOM   2070  HG  SER A 132     -12.469  25.634 -26.824  1.00 28.900          H  
ATOM   2071  N   ILE A 133      -8.004  28.499 -26.079  1.00 17.110          N  
ATOM   2072  CA  ILE A 133      -7.360  29.687 -25.539  1.00 17.320          C  
ATOM   2073  C   ILE A 133      -6.432  30.333 -26.572  1.00 17.440          C  
ATOM   2074  O   ILE A 133      -5.494  29.683 -27.035  1.00 17.270          O  
ATOM   2075  CB  ILE A 133      -6.552  29.316 -24.275  1.00 24.160          C  
ATOM   2076  CG1 ILE A 133      -7.543  28.809 -23.188  1.00 24.160          C  
ATOM   2077  CG2 ILE A 133      -5.666  30.494 -23.788  1.00 24.160          C  
ATOM   2078  CD1 ILE A 133      -6.904  28.183 -21.970  1.00 24.160          C  
ATOM   2079  H   ILE A 133      -7.589  27.592 -25.899  1.00 20.530          H  
ATOM   2080  HA  ILE A 133      -8.149  30.362 -25.239  1.00 20.780          H  
ATOM   2081  HB  ILE A 133      -5.901  28.472 -24.520  1.00 29.000          H  
ATOM   2082 1HG1 ILE A 133      -8.162  29.641 -22.865  1.00 29.000          H  
ATOM   2083 2HG1 ILE A 133      -8.189  28.053 -23.638  1.00 29.000          H  
ATOM   2084 1HG2 ILE A 133      -5.093  30.189 -22.921  1.00 29.000          H  
ATOM   2085 2HG2 ILE A 133      -4.971  30.792 -24.566  1.00 29.000          H  
ATOM   2086 3HG2 ILE A 133      -6.290  31.342 -23.522  1.00 29.000          H  
ATOM   2087 1HD1 ILE A 133      -7.687  27.850 -21.288  1.00 29.000          H  
ATOM   2088 2HD1 ILE A 133      -6.310  27.334 -22.278  1.00 29.000          H  
ATOM   2089 3HD1 ILE A 133      -6.272  28.899 -21.459  1.00 29.000          H  
ATOM   2090  N   PRO A 134      -6.575  31.638 -26.887  1.00 17.890          N  
ATOM   2091  CA  PRO A 134      -5.784  32.365 -27.873  1.00 18.260          C  
ATOM   2092  C   PRO A 134      -4.393  32.736 -27.349  1.00 18.050          C  
ATOM   2093  O   PRO A 134      -4.016  33.902 -27.309  1.00 17.770          O  
ATOM   2094  CB  PRO A 134      -6.659  33.609 -28.104  1.00 27.390          C  
ATOM   2095  CG  PRO A 134      -7.320  33.857 -26.775  1.00 27.390          C  
ATOM   2096  CD  PRO A 134      -7.616  32.469 -26.229  1.00 27.390          C  
ATOM   2097  HA  PRO A 134      -5.705  31.756 -28.788  1.00 21.910          H  
ATOM   2098 1HB  PRO A 134      -6.055  34.455 -28.409  1.00 32.870          H  
ATOM   2099 2HB  PRO A 134      -7.378  33.422 -28.916  1.00 32.870          H  
ATOM   2100 1HG  PRO A 134      -6.643  34.433 -26.122  1.00 32.870          H  
ATOM   2101 2HG  PRO A 134      -8.226  34.468 -26.910  1.00 32.870          H  
ATOM   2102 1HD  PRO A 134      -7.496  32.490 -25.142  1.00 32.870          H  
ATOM   2103 2HD  PRO A 134      -8.629  32.148 -26.540  1.00 32.870          H  
ATOM   2104  N   SER A 135      -3.617  31.730 -26.994  1.00 18.310          N  
ATOM   2105  CA  SER A 135      -2.290  31.909 -26.401  1.00 18.270          C  
ATOM   2106  C   SER A 135      -1.339  32.677 -27.321  1.00 18.200          C  
ATOM   2107  O   SER A 135      -0.690  33.649 -26.923  1.00 18.100          O  
ATOM   2108  CB  SER A 135      -1.711  30.543 -26.051  1.00 25.590          C  
ATOM   2109  OG  SER A 135      -0.438  30.649 -25.468  1.00 25.590          O  
ATOM   2110  H   SER A 135      -3.990  30.787 -27.117  1.00 21.970          H  
ATOM   2111  HA  SER A 135      -2.404  32.482 -25.481  1.00 21.920          H  
ATOM   2112 1HB  SER A 135      -2.390  30.034 -25.363  1.00 30.710          H  
ATOM   2113 2HB  SER A 135      -1.653  29.934 -26.955  1.00 30.710          H  
ATOM   2114  HG  SER A 135      -0.173  29.751 -25.244  1.00 30.710          H  
ATOM   2115  N   GLU A 136      -1.290  32.266 -28.580  1.00 18.400          N  
ATOM   2116  CA  GLU A 136      -0.411  32.843 -29.599  1.00 18.520          C  
ATOM   2117  C   GLU A 136      -0.779  34.257 -30.031  1.00 18.200          C  
ATOM   2118  O   GLU A 136      -0.043  34.882 -30.795  1.00 18.440          O  
ATOM   2119  CB  GLU A 136      -0.368  31.948 -30.838  1.00 25.880          C  
ATOM   2120  CG  GLU A 136      -1.693  31.819 -31.600  1.00 25.880          C  
ATOM   2121  CD  GLU A 136      -2.563  30.717 -31.094  1.00 25.880          C  
ATOM   2122  OE1 GLU A 136      -2.400  30.348 -29.959  1.00 25.880          O  
ATOM   2123  OE2 GLU A 136      -3.352  30.201 -31.840  1.00 25.880          O  
ATOM   2124  H   GLU A 136      -1.874  31.472 -28.842  1.00 22.080          H  
ATOM   2125  HA  GLU A 136       0.594  32.881 -29.179  1.00 22.220          H  
ATOM   2126 1HB  GLU A 136       0.372  32.335 -31.539  1.00 31.060          H  
ATOM   2127 2HB  GLU A 136      -0.041  30.963 -30.541  1.00 31.060          H  
ATOM   2128 1HG  GLU A 136      -2.225  32.735 -31.512  1.00 31.060          H  
ATOM   2129 2HG  GLU A 136      -1.488  31.675 -32.650  1.00 31.060          H  
ATOM   2130  N   TYR A 137      -1.934  34.745 -29.591  1.00 17.790          N  
ATOM   2131  CA  TYR A 137      -2.404  36.050 -29.980  1.00 17.590          C  
ATOM   2132  C   TYR A 137      -1.937  37.078 -28.966  1.00 17.270          C  
ATOM   2133  O   TYR A 137      -2.074  38.281 -29.197  1.00 17.250          O  
ATOM   2134  CB  TYR A 137      -3.936  36.047 -30.002  1.00 24.710          C  
ATOM   2135  CG  TYR A 137      -4.631  35.135 -31.038  1.00 24.710          C  
ATOM   2136  CD1 TYR A 137      -4.651  33.774 -30.845  1.00 24.710          C  
ATOM   2137  CD2 TYR A 137      -5.328  35.664 -32.115  1.00 24.710          C  
ATOM   2138  CE1 TYR A 137      -5.321  32.953 -31.703  1.00 24.710          C  
ATOM   2139  CE2 TYR A 137      -6.010  34.838 -32.977  1.00 24.710          C  
ATOM   2140  CZ  TYR A 137      -6.003  33.484 -32.772  1.00 24.710          C  
ATOM   2141  OH  TYR A 137      -6.698  32.647 -33.609  1.00 24.710          O  
ATOM   2142  H   TYR A 137      -2.498  34.212 -28.927  1.00 21.350          H  
ATOM   2143  HA  TYR A 137      -2.000  36.314 -30.954  1.00 21.110          H  
ATOM   2144 1HB  TYR A 137      -4.285  35.761 -29.025  1.00 29.650          H  
ATOM   2145 2HB  TYR A 137      -4.283  37.060 -30.172  1.00 29.650          H  
ATOM   2146  HD1 TYR A 137      -4.132  33.337 -30.010  1.00 29.650          H  
ATOM   2147  HD2 TYR A 137      -5.354  36.721 -32.282  1.00 29.650          H  
ATOM   2148  HE1 TYR A 137      -5.321  31.877 -31.531  1.00 29.650          H  
ATOM   2149  HE2 TYR A 137      -6.560  35.261 -33.817  1.00 29.650          H  
ATOM   2150  HH  TYR A 137      -6.392  31.742 -33.475  1.00 29.650          H  
ATOM   2151  N   VAL A 138      -1.402  36.618 -27.832  1.00 17.170          N  
ATOM   2152  CA  VAL A 138      -1.047  37.535 -26.764  1.00 17.050          C  
ATOM   2153  C   VAL A 138       0.325  38.169 -26.901  1.00 17.620          C  
ATOM   2154  O   VAL A 138       1.331  37.480 -27.062  1.00 17.860          O  
ATOM   2155  CB  VAL A 138      -1.119  36.832 -25.396  1.00 23.920          C  
ATOM   2156  CG1 VAL A 138      -0.670  37.784 -24.305  1.00 23.920          C  
ATOM   2157  CG2 VAL A 138      -2.528  36.386 -25.120  1.00 23.920          C  
ATOM   2158  H   VAL A 138      -1.241  35.614 -27.696  1.00 20.600          H  
ATOM   2159  HA  VAL A 138      -1.785  38.326 -26.760  1.00 20.460          H  
ATOM   2160  HB  VAL A 138      -0.456  35.969 -25.402  1.00 28.700          H  
ATOM   2161 1HG1 VAL A 138      -0.725  37.295 -23.340  1.00 28.700          H  
ATOM   2162 2HG1 VAL A 138       0.345  38.107 -24.463  1.00 28.700          H  
ATOM   2163 3HG1 VAL A 138      -1.325  38.638 -24.307  1.00 28.700          H  
ATOM   2164 1HG2 VAL A 138      -2.570  35.885 -24.153  1.00 28.700          H  
ATOM   2165 2HG2 VAL A 138      -3.171  37.255 -25.105  1.00 28.700          H  
ATOM   2166 3HG2 VAL A 138      -2.851  35.695 -25.899  1.00 28.700          H  
ATOM   2167  N   HIS A 139       0.350  39.490 -26.786  1.00 17.950          N  
ATOM   2168  CA  HIS A 139       1.565  40.278 -26.814  1.00 18.630          C  
ATOM   2169  C   HIS A 139       1.515  41.241 -25.643  1.00 19.080          C  
ATOM   2170  O   HIS A 139       0.577  42.030 -25.514  1.00 19.220          O  
ATOM   2171  CB  HIS A 139       1.702  41.034 -28.134  1.00 25.810          C  
ATOM   2172  CG  HIS A 139       1.794  40.124 -29.298  1.00 25.810          C  
ATOM   2173  ND1 HIS A 139       2.985  39.567 -29.714  1.00 25.810          N  
ATOM   2174  CD2 HIS A 139       0.841  39.639 -30.128  1.00 25.810          C  
ATOM   2175  CE1 HIS A 139       2.758  38.776 -30.742  1.00 25.810          C  
ATOM   2176  NE2 HIS A 139       1.470  38.805 -31.015  1.00 25.810          N  
ATOM   2177  H   HIS A 139      -0.545  39.971 -26.701  1.00 21.540          H  
ATOM   2178  HA  HIS A 139       2.427  39.637 -26.705  1.00 22.360          H  
ATOM   2179 1HB  HIS A 139       0.842  41.689 -28.272  1.00 30.970          H  
ATOM   2180 2HB  HIS A 139       2.596  41.656 -28.107  1.00 30.970          H  
ATOM   2181  HD2 HIS A 139      -0.226  39.862 -30.091  1.00 30.970          H  
ATOM   2182  HE1 HIS A 139       3.508  38.195 -31.274  1.00 30.970          H  
ATOM   2183  HE2 HIS A 139       1.021  38.286 -31.754  1.00 30.970          H  
ATOM   2184  N   ASN A 140       2.480  41.124 -24.740  1.00 19.430          N  
ATOM   2185  CA  ASN A 140       2.539  41.956 -23.540  1.00 19.990          C  
ATOM   2186  C   ASN A 140       1.210  41.961 -22.770  1.00 19.580          C  
ATOM   2187  O   ASN A 140       0.715  43.018 -22.375  1.00 19.970          O  
ATOM   2188  CB  ASN A 140       2.979  43.372 -23.874  1.00 27.760          C  
ATOM   2189  CG  ASN A 140       3.413  44.150 -22.647  1.00 27.760          C  
ATOM   2190  OD1 ASN A 140       3.811  43.561 -21.633  1.00 27.760          O  
ATOM   2191  ND2 ASN A 140       3.355  45.459 -22.727  1.00 27.760          N  
ATOM   2192  H   ASN A 140       3.212  40.436 -24.917  1.00 23.320          H  
ATOM   2193  HA  ASN A 140       3.288  41.525 -22.872  1.00 23.990          H  
ATOM   2194 1HB  ASN A 140       3.808  43.339 -24.580  1.00 33.310          H  
ATOM   2195 2HB  ASN A 140       2.159  43.906 -24.356  1.00 33.310          H  
ATOM   2196 1HD2 ASN A 140       3.633  46.022 -21.947  1.00 33.310          H  
ATOM   2197 2HD2 ASN A 140       3.027  45.890 -23.566  1.00 33.310          H  
ATOM   2198  N   GLY A 141       0.616  40.784 -22.588  1.00 18.920          N  
ATOM   2199  CA  GLY A 141      -0.634  40.623 -21.855  1.00 18.620          C  
ATOM   2200  C   GLY A 141      -1.957  40.876 -22.610  1.00 18.290          C  
ATOM   2201  O   GLY A 141      -3.025  40.698 -22.012  1.00 18.270          O  
ATOM   2202  H   GLY A 141       1.085  39.934 -22.904  1.00 22.700          H  
ATOM   2203 1HA  GLY A 141      -0.654  39.605 -21.462  1.00 22.340          H  
ATOM   2204 2HA  GLY A 141      -0.601  41.275 -20.985  1.00 22.340          H  
ATOM   2205  N   ARG A 142      -1.931  41.251 -23.897  1.00 18.170          N  
ATOM   2206  CA  ARG A 142      -3.192  41.510 -24.614  1.00 18.000          C  
ATOM   2207  C   ARG A 142      -3.258  40.831 -25.981  1.00 17.290          C  
ATOM   2208  O   ARG A 142      -2.245  40.686 -26.665  1.00 17.370          O  
ATOM   2209  CB  ARG A 142      -3.396  43.011 -24.795  1.00 25.270          C  
ATOM   2210  CG  ARG A 142      -3.538  43.816 -23.494  1.00 25.270          C  
ATOM   2211  CD  ARG A 142      -4.825  43.537 -22.782  1.00 25.270          C  
ATOM   2212  NE  ARG A 142      -4.978  44.353 -21.588  1.00 25.270          N  
ATOM   2213  CZ  ARG A 142      -4.521  44.030 -20.350  1.00 25.270          C  
ATOM   2214  NH1 ARG A 142      -3.862  42.899 -20.122  1.00 25.270          N  
ATOM   2215  NH2 ARG A 142      -4.742  44.868 -19.345  1.00 25.270          N  
ATOM   2216  H   ARG A 142      -1.031  41.425 -24.358  1.00 21.800          H  
ATOM   2217  HA  ARG A 142      -4.012  41.109 -24.024  1.00 21.600          H  
ATOM   2218 1HB  ARG A 142      -2.540  43.419 -25.333  1.00 30.320          H  
ATOM   2219 2HB  ARG A 142      -4.282  43.194 -25.405  1.00 30.320          H  
ATOM   2220 1HG  ARG A 142      -2.707  43.591 -22.830  1.00 30.320          H  
ATOM   2221 2HG  ARG A 142      -3.515  44.877 -23.738  1.00 30.320          H  
ATOM   2222 1HD  ARG A 142      -5.654  43.766 -23.452  1.00 30.320          H  
ATOM   2223 2HD  ARG A 142      -4.887  42.498 -22.489  1.00 30.320          H  
ATOM   2224  HE  ARG A 142      -5.471  45.230 -21.688  1.00 30.320          H  
ATOM   2225 1HH1 ARG A 142      -3.666  42.215 -20.875  1.00 30.320          H  
ATOM   2226 2HH1 ARG A 142      -3.537  42.689 -19.191  1.00 30.320          H  
ATOM   2227 1HH2 ARG A 142      -5.244  45.731 -19.506  1.00 30.320          H  
ATOM   2228 2HH2 ARG A 142      -4.412  44.646 -18.416  1.00 30.320          H  
ATOM   2229  N   VAL A 143      -4.462  40.427 -26.402  1.00 16.700          N  
ATOM   2230  CA  VAL A 143      -4.579  39.753 -27.697  1.00 16.090          C  
ATOM   2231  C   VAL A 143      -4.713  40.667 -28.912  1.00 15.690          C  
ATOM   2232  O   VAL A 143      -5.500  41.618 -28.920  1.00 15.750          O  
ATOM   2233  CB  VAL A 143      -5.754  38.745 -27.713  1.00 22.770          C  
ATOM   2234  CG1 VAL A 143      -5.472  37.597 -26.764  1.00 22.770          C  
ATOM   2235  CG2 VAL A 143      -7.061  39.428 -27.322  1.00 22.770          C  
ATOM   2236  H   VAL A 143      -5.271  40.582 -25.822  1.00 20.040          H  
ATOM   2237  HA  VAL A 143      -3.683  39.171 -27.823  1.00 19.310          H  
ATOM   2238  HB  VAL A 143      -5.848  38.334 -28.719  1.00 27.320          H  
ATOM   2239 1HG1 VAL A 143      -6.294  36.883 -26.801  1.00 27.320          H  
ATOM   2240 2HG1 VAL A 143      -4.556  37.103 -27.068  1.00 27.320          H  
ATOM   2241 3HG1 VAL A 143      -5.368  37.974 -25.750  1.00 27.320          H  
ATOM   2242 1HG2 VAL A 143      -7.863  38.696 -27.360  1.00 27.320          H  
ATOM   2243 2HG2 VAL A 143      -6.993  39.828 -26.319  1.00 27.320          H  
ATOM   2244 3HG2 VAL A 143      -7.286  40.236 -28.015  1.00 27.320          H  
ATOM   2245  N   GLY A 144      -3.945  40.327 -29.946  1.00 15.440          N  
ATOM   2246  CA  GLY A 144      -3.936  40.997 -31.234  1.00 15.220          C  
ATOM   2247  C   GLY A 144      -4.136  39.931 -32.313  1.00 14.980          C  
ATOM   2248  O   GLY A 144      -4.560  38.830 -31.989  1.00 14.990          O  
ATOM   2249  H   GLY A 144      -3.307  39.539 -29.806  1.00 18.530          H  
ATOM   2250 1HA  GLY A 144      -4.731  41.741 -31.275  1.00 18.260          H  
ATOM   2251 2HA  GLY A 144      -2.983  41.503 -31.354  1.00 18.260          H  
ATOM   2252  N   PRO A 145      -3.920  40.242 -33.595  1.00 14.920          N  
ATOM   2253  CA  PRO A 145      -4.050  39.349 -34.738  1.00 14.670          C  
ATOM   2254  C   PRO A 145      -2.874  38.391 -34.832  1.00 14.390          C  
ATOM   2255  O   PRO A 145      -1.806  38.688 -34.289  1.00 14.600          O  
ATOM   2256  CB  PRO A 145      -4.095  40.323 -35.913  1.00 22.000          C  
ATOM   2257  CG  PRO A 145      -3.245  41.496 -35.454  1.00 22.000          C  
ATOM   2258  CD  PRO A 145      -3.497  41.612 -33.953  1.00 22.000          C  
ATOM   2259  HA  PRO A 145      -4.999  38.787 -34.651  1.00 17.600          H  
ATOM   2260 1HB  PRO A 145      -3.686  39.831 -36.813  1.00 26.410          H  
ATOM   2261 2HB  PRO A 145      -5.133  40.599 -36.142  1.00 26.410          H  
ATOM   2262 1HG  PRO A 145      -2.185  41.305 -35.685  1.00 26.410          H  
ATOM   2263 2HG  PRO A 145      -3.530  42.409 -36.003  1.00 26.410          H  
ATOM   2264 1HD  PRO A 145      -2.544  41.869 -33.476  1.00 26.410          H  
ATOM   2265 2HD  PRO A 145      -4.292  42.342 -33.736  1.00 26.410          H  
ATOM   2266  N   ILE A 146      -3.042  37.288 -35.556  1.00 14.100          N  
ATOM   2267  CA  ILE A 146      -1.937  36.388 -35.876  1.00 14.010          C  
ATOM   2268  C   ILE A 146      -1.929  36.195 -37.387  1.00 14.330          C  
ATOM   2269  O   ILE A 146      -2.919  36.515 -38.047  1.00 14.450          O  
ATOM   2270  CB  ILE A 146      -2.022  35.037 -35.126  1.00 19.650          C  
ATOM   2271  CG1 ILE A 146      -3.282  34.244 -35.536  1.00 19.650          C  
ATOM   2272  CG2 ILE A 146      -2.004  35.314 -33.621  1.00 19.650          C  
ATOM   2273  CD1 ILE A 146      -3.320  32.810 -34.988  1.00 19.650          C  
ATOM   2274  H   ILE A 146      -3.955  37.094 -35.948  1.00 16.920          H  
ATOM   2275  HA  ILE A 146      -0.997  36.862 -35.595  1.00 16.810          H  
ATOM   2276  HB  ILE A 146      -1.160  34.426 -35.384  1.00 23.580          H  
ATOM   2277 1HG1 ILE A 146      -4.162  34.772 -35.195  1.00 23.580          H  
ATOM   2278 2HG1 ILE A 146      -3.319  34.172 -36.627  1.00 23.580          H  
ATOM   2279 1HG2 ILE A 146      -2.029  34.403 -33.060  1.00 23.580          H  
ATOM   2280 2HG2 ILE A 146      -1.094  35.856 -33.364  1.00 23.580          H  
ATOM   2281 3HG2 ILE A 146      -2.856  35.918 -33.358  1.00 23.580          H  
ATOM   2282 1HD1 ILE A 146      -4.228  32.310 -35.333  1.00 23.580          H  
ATOM   2283 2HD1 ILE A 146      -2.454  32.261 -35.346  1.00 23.580          H  
ATOM   2284 3HD1 ILE A 146      -3.317  32.809 -33.911  1.00 23.580          H  
ATOM   2285  N   THR A 147      -0.831  35.686 -37.936  1.00 14.620          N  
ATOM   2286  CA  THR A 147      -0.731  35.458 -39.372  1.00 15.060          C  
ATOM   2287  C   THR A 147      -1.396  34.168 -39.835  1.00 15.020          C  
ATOM   2288  O   THR A 147      -1.713  33.288 -39.033  1.00 15.430          O  
ATOM   2289  CB  THR A 147       0.744  35.436 -39.802  1.00 20.910          C  
ATOM   2290  OG1 THR A 147       1.404  34.340 -39.156  1.00 20.910          O  
ATOM   2291  CG2 THR A 147       1.417  36.741 -39.400  1.00 20.910          C  
ATOM   2292  H   THR A 147      -0.041  35.440 -37.353  1.00 17.540          H  
ATOM   2293  HA  THR A 147      -1.225  36.287 -39.883  1.00 18.070          H  
ATOM   2294  HB  THR A 147       0.813  35.306 -40.883  1.00 25.090          H  
ATOM   2295  HG1 THR A 147       1.111  33.503 -39.551  1.00 25.090          H  
ATOM   2296 1HG2 THR A 147       2.464  36.717 -39.704  1.00 25.090          H  
ATOM   2297 2HG2 THR A 147       0.915  37.574 -39.892  1.00 25.090          H  
ATOM   2298 3HG2 THR A 147       1.360  36.873 -38.323  1.00 25.090          H  
ATOM   2299  N   ASN A 148      -1.563  34.063 -41.152  1.00 14.690          N  
ATOM   2300  CA  ASN A 148      -2.144  32.912 -41.840  1.00 14.810          C  
ATOM   2301  C   ASN A 148      -1.090  31.896 -42.248  1.00 14.360          C  
ATOM   2302  O   ASN A 148       0.088  32.236 -42.372  1.00 14.510          O  
ATOM   2303  CB  ASN A 148      -2.914  33.367 -43.061  1.00 20.690          C  
ATOM   2304  CG  ASN A 148      -4.130  34.163 -42.707  1.00 20.690          C  
ATOM   2305  OD1 ASN A 148      -4.906  33.799 -41.818  1.00 20.690          O  
ATOM   2306  ND2 ASN A 148      -4.316  35.259 -43.393  1.00 20.690          N  
ATOM   2307  H   ASN A 148      -1.266  34.845 -41.715  1.00 17.630          H  
ATOM   2308  HA  ASN A 148      -2.838  32.414 -41.164  1.00 17.770          H  
ATOM   2309 1HB  ASN A 148      -2.266  33.971 -43.696  1.00 24.820          H  
ATOM   2310 2HB  ASN A 148      -3.219  32.495 -43.642  1.00 24.820          H  
ATOM   2311 1HD2 ASN A 148      -5.113  35.836 -43.206  1.00 24.820          H  
ATOM   2312 2HD2 ASN A 148      -3.670  35.521 -44.110  1.00 24.820          H  
ATOM   2313  N   ILE A 149      -1.528  30.664 -42.483  1.00 13.980          N  
ATOM   2314  CA  ILE A 149      -0.662  29.607 -42.986  1.00 13.680          C  
ATOM   2315  C   ILE A 149      -0.553  29.739 -44.509  1.00 13.950          C  
ATOM   2316  O   ILE A 149      -1.588  29.732 -45.173  1.00 13.990          O  
ATOM   2317  CB  ILE A 149      -1.279  28.215 -42.687  1.00 19.270          C  
ATOM   2318  CG1 ILE A 149      -1.505  27.994 -41.171  1.00 19.270          C  
ATOM   2319  CG2 ILE A 149      -0.431  27.084 -43.291  1.00 19.270          C  
ATOM   2320  CD1 ILE A 149      -0.267  28.025 -40.301  1.00 19.270          C  
ATOM   2321  H   ILE A 149      -2.508  30.469 -42.325  1.00 16.780          H  
ATOM   2322  HA  ILE A 149       0.297  29.702 -42.502  1.00 16.420          H  
ATOM   2323  HB  ILE A 149      -2.265  28.172 -43.146  1.00 23.130          H  
ATOM   2324 1HG1 ILE A 149      -2.191  28.754 -40.810  1.00 23.130          H  
ATOM   2325 2HG1 ILE A 149      -1.971  27.035 -41.041  1.00 23.130          H  
ATOM   2326 1HG2 ILE A 149      -0.918  26.134 -43.090  1.00 23.130          H  
ATOM   2327 2HG2 ILE A 149      -0.336  27.211 -44.372  1.00 23.130          H  
ATOM   2328 3HG2 ILE A 149       0.554  27.082 -42.853  1.00 23.130          H  
ATOM   2329 1HD1 ILE A 149      -0.564  27.837 -39.278  1.00 23.130          H  
ATOM   2330 2HD1 ILE A 149       0.432  27.252 -40.603  1.00 23.130          H  
ATOM   2331 3HD1 ILE A 149       0.216  28.996 -40.361  1.00 23.130          H  
ATOM   2332  N   PRO A 150       0.655  29.881 -45.088  1.00 14.300          N  
ATOM   2333  CA  PRO A 150       0.884  30.002 -46.515  1.00 14.740          C  
ATOM   2334  C   PRO A 150       0.687  28.679 -47.259  1.00 14.180          C  
ATOM   2335  O   PRO A 150       0.876  27.598 -46.701  1.00 13.740          O  
ATOM   2336  CB  PRO A 150       2.331  30.512 -46.581  1.00 22.110          C  
ATOM   2337  CG  PRO A 150       2.990  30.010 -45.330  1.00 22.110          C  
ATOM   2338  CD  PRO A 150       1.886  30.016 -44.269  1.00 22.110          C  
ATOM   2339  HA  PRO A 150       0.198  30.760 -46.914  1.00 17.690          H  
ATOM   2340 1HB  PRO A 150       2.815  30.139 -47.488  1.00 26.530          H  
ATOM   2341 2HB  PRO A 150       2.335  31.611 -46.647  1.00 26.530          H  
ATOM   2342 1HG  PRO A 150       3.433  29.030 -45.521  1.00 26.530          H  
ATOM   2343 2HG  PRO A 150       3.824  30.675 -45.061  1.00 26.530          H  
ATOM   2344 1HD  PRO A 150       2.036  29.164 -43.606  1.00 26.530          H  
ATOM   2345 2HD  PRO A 150       1.880  30.973 -43.722  1.00 26.530          H  
ATOM   2346  N   ALA A 151       0.395  28.788 -48.556  1.00 14.350          N  
ATOM   2347  CA  ALA A 151       0.210  27.646 -49.458  1.00 14.020          C  
ATOM   2348  C   ALA A 151       1.358  26.645 -49.427  1.00 13.720          C  
ATOM   2349  O   ALA A 151       1.142  25.453 -49.640  1.00 13.620          O  
ATOM   2350  CB  ALA A 151       0.044  28.142 -50.882  1.00 19.760          C  
ATOM   2351  H   ALA A 151       0.260  29.715 -48.934  1.00 17.220          H  
ATOM   2352  HA  ALA A 151      -0.695  27.124 -49.151  1.00 16.820          H  
ATOM   2353 1HB  ALA A 151      -0.134  27.291 -51.540  1.00 23.710          H  
ATOM   2354 2HB  ALA A 151      -0.802  28.825 -50.936  1.00 23.710          H  
ATOM   2355 3HB  ALA A 151       0.950  28.659 -51.196  1.00 23.710          H  
ATOM   2356  N   ASN A 152       2.583  27.138 -49.262  1.00 13.750          N  
ATOM   2357  CA  ASN A 152       3.779  26.318 -49.249  1.00 13.690          C  
ATOM   2358  C   ASN A 152       4.362  26.115 -47.848  1.00 13.200          C  
ATOM   2359  O   ASN A 152       5.561  25.843 -47.691  1.00 13.450          O  
ATOM   2360  CB  ASN A 152       4.780  26.926 -50.197  1.00 19.190          C  
ATOM   2361  CG  ASN A 152       5.141  28.299 -49.790  1.00 19.190          C  
ATOM   2362  OD1 ASN A 152       4.345  28.958 -49.099  1.00 19.190          O  
ATOM   2363  ND2 ASN A 152       6.294  28.770 -50.199  1.00 19.190          N  
ATOM   2364  H   ASN A 152       2.723  28.137 -49.133  1.00 16.500          H  
ATOM   2365  HA  ASN A 152       3.519  25.325 -49.625  1.00 16.430          H  
ATOM   2366 1HB  ASN A 152       5.666  26.322 -50.202  1.00 23.030          H  
ATOM   2367 2HB  ASN A 152       4.375  26.935 -51.207  1.00 23.030          H  
ATOM   2368 1HD2 ASN A 152       6.572  29.699 -49.951  1.00 23.030          H  
ATOM   2369 2HD2 ASN A 152       6.894  28.208 -50.767  1.00 23.030          H  
ATOM   2370  N   ALA A 153       3.527  26.251 -46.820  1.00 12.670          N  
ATOM   2371  CA  ALA A 153       3.958  26.036 -45.449  1.00 12.330          C  
ATOM   2372  C   ALA A 153       4.464  24.621 -45.254  1.00 11.820          C  
ATOM   2373  O   ALA A 153       3.856  23.671 -45.741  1.00 11.660          O  
ATOM   2374  CB  ALA A 153       2.797  26.255 -44.505  1.00 17.400          C  
ATOM   2375  H   ALA A 153       2.555  26.524 -46.984  1.00 15.200          H  
ATOM   2376  HA  ALA A 153       4.766  26.733 -45.228  1.00 14.800          H  
ATOM   2377 1HB  ALA A 153       3.119  26.100 -43.477  1.00 20.880          H  
ATOM   2378 2HB  ALA A 153       2.419  27.233 -44.621  1.00 20.880          H  
ATOM   2379 3HB  ALA A 153       2.017  25.551 -44.754  1.00 20.880          H  
ATOM   2380  N   SER A 154       5.513  24.450 -44.460  1.00 11.760          N  
ATOM   2381  CA  SER A 154       5.970  23.096 -44.192  1.00 11.480          C  
ATOM   2382  C   SER A 154       5.116  22.525 -43.078  1.00 11.390          C  
ATOM   2383  O   SER A 154       5.192  22.969 -41.930  1.00 11.690          O  
ATOM   2384  CB  SER A 154       7.427  23.084 -43.794  1.00 16.180          C  
ATOM   2385  OG  SER A 154       7.843  21.786 -43.464  1.00 16.180          O  
ATOM   2386  H   SER A 154       5.997  25.242 -44.066  1.00 14.110          H  
ATOM   2387  HA  SER A 154       5.837  22.488 -45.089  1.00 13.780          H  
ATOM   2388 1HB  SER A 154       8.026  23.468 -44.614  1.00 19.420          H  
ATOM   2389 2HB  SER A 154       7.578  23.744 -42.941  1.00 19.420          H  
ATOM   2390  HG  SER A 154       8.775  21.858 -43.241  1.00 19.420          H  
ATOM   2391  N   ILE A 155       4.250  21.586 -43.440  1.00 11.200          N  
ATOM   2392  CA  ILE A 155       3.287  21.019 -42.508  1.00 11.340          C  
ATOM   2393  C   ILE A 155       3.517  19.533 -42.300  1.00 11.500          C  
ATOM   2394  O   ILE A 155       3.657  19.058 -41.174  1.00 11.480          O  
ATOM   2395  CB  ILE A 155       1.851  21.250 -43.028  1.00 15.820          C  
ATOM   2396  CG1 ILE A 155       1.603  22.770 -43.150  1.00 15.820          C  
ATOM   2397  CG2 ILE A 155       0.824  20.600 -42.057  1.00 15.820          C  
ATOM   2398  CD1 ILE A 155       0.350  23.150 -43.884  1.00 15.820          C  
ATOM   2399  H   ILE A 155       4.260  21.280 -44.407  1.00 13.440          H  
ATOM   2400  HA  ILE A 155       3.398  21.517 -41.546  1.00 13.610          H  
ATOM   2401  HB  ILE A 155       1.742  20.813 -44.020  1.00 18.980          H  
ATOM   2402 1HG1 ILE A 155       1.570  23.193 -42.151  1.00 18.980          H  
ATOM   2403 2HG1 ILE A 155       2.425  23.216 -43.678  1.00 18.980          H  
ATOM   2404 1HG2 ILE A 155      -0.183  20.761 -42.407  1.00 18.980          H  
ATOM   2405 2HG2 ILE A 155       0.996  19.529 -41.979  1.00 18.980          H  
ATOM   2406 3HG2 ILE A 155       0.930  21.048 -41.069  1.00 18.980          H  
ATOM   2407 1HD1 ILE A 155       0.271  24.226 -43.924  1.00 18.980          H  
ATOM   2408 2HD1 ILE A 155       0.399  22.764 -44.885  1.00 18.980          H  
ATOM   2409 3HD1 ILE A 155      -0.524  22.758 -43.389  1.00 18.980          H  
ATOM   2410  N   VAL A 156       3.479  18.800 -43.404  1.00 11.870          N  
ATOM   2411  CA  VAL A 156       3.570  17.351 -43.391  1.00 12.270          C  
ATOM   2412  C   VAL A 156       4.636  16.846 -44.356  1.00 12.730          C  
ATOM   2413  O   VAL A 156       4.824  17.403 -45.442  1.00 12.940          O  
ATOM   2414  CB  VAL A 156       2.179  16.749 -43.740  1.00 17.020          C  
ATOM   2415  CG1 VAL A 156       1.753  17.163 -45.150  1.00 17.020          C  
ATOM   2416  CG2 VAL A 156       2.194  15.224 -43.631  1.00 17.020          C  
ATOM   2417  H   VAL A 156       3.372  19.287 -44.277  1.00 14.240          H  
ATOM   2418  HA  VAL A 156       3.842  17.032 -42.384  1.00 14.720          H  
ATOM   2419  HB  VAL A 156       1.446  17.149 -43.040  1.00 20.420          H  
ATOM   2420 1HG1 VAL A 156       0.787  16.747 -45.367  1.00 20.420          H  
ATOM   2421 2HG1 VAL A 156       1.710  18.247 -45.232  1.00 20.420          H  
ATOM   2422 3HG1 VAL A 156       2.455  16.772 -45.871  1.00 20.420          H  
ATOM   2423 1HG2 VAL A 156       1.197  14.843 -43.854  1.00 20.420          H  
ATOM   2424 2HG2 VAL A 156       2.899  14.791 -44.338  1.00 20.420          H  
ATOM   2425 3HG2 VAL A 156       2.472  14.931 -42.618  1.00 20.420          H  
ATOM   2426  N   THR A 157       5.337  15.795 -43.948  1.00 13.070          N  
ATOM   2427  CA  THR A 157       6.333  15.139 -44.779  1.00 13.710          C  
ATOM   2428  C   THR A 157       5.993  13.663 -44.846  1.00 14.300          C  
ATOM   2429  O   THR A 157       5.395  13.129 -43.906  1.00 14.470          O  
ATOM   2430  CB  THR A 157       7.736  15.307 -44.184  1.00 18.940          C  
ATOM   2431  OG1 THR A 157       7.770  14.707 -42.877  1.00 18.940          O  
ATOM   2432  CG2 THR A 157       8.102  16.781 -44.085  1.00 18.940          C  
ATOM   2433  H   THR A 157       5.159  15.414 -43.029  1.00 15.680          H  
ATOM   2434  HA  THR A 157       6.305  15.549 -45.789  1.00 16.450          H  
ATOM   2435  HB  THR A 157       8.441  14.805 -44.806  1.00 22.730          H  
ATOM   2436  HG1 THR A 157       7.676  13.744 -42.951  1.00 22.730          H  
ATOM   2437 1HG2 THR A 157       9.102  16.879 -43.666  1.00 22.730          H  
ATOM   2438 2HG2 THR A 157       8.079  17.225 -45.082  1.00 22.730          H  
ATOM   2439 3HG2 THR A 157       7.391  17.296 -43.441  1.00 22.730          H  
ATOM   2440  N   SER A 158       6.438  12.978 -45.899  1.00 14.770          N  
ATOM   2441  CA  SER A 158       6.182  11.544 -45.985  1.00 15.490          C  
ATOM   2442  C   SER A 158       7.257  10.684 -45.342  1.00 15.870          C  
ATOM   2443  O   SER A 158       8.418  11.083 -45.198  1.00 15.950          O  
ATOM   2444  CB  SER A 158       5.944  11.116 -47.414  1.00 21.400          C  
ATOM   2445  OG  SER A 158       4.767  11.694 -47.906  1.00 21.400          O  
ATOM   2446  H   SER A 158       6.923  13.456 -46.663  1.00 17.720          H  
ATOM   2447  HA  SER A 158       5.253  11.345 -45.451  1.00 18.590          H  
ATOM   2448 1HB  SER A 158       6.771  11.402 -48.025  1.00 25.680          H  
ATOM   2449 2HB  SER A 158       5.870  10.029 -47.466  1.00 25.680          H  
ATOM   2450  HG  SER A 158       4.689  11.403 -48.832  1.00 25.680          H  
ATOM   2451  N   SER A 159       6.817   9.502 -44.925  1.00 16.250          N  
ATOM   2452  CA  SER A 159       7.599   8.443 -44.311  1.00 16.790          C  
ATOM   2453  C   SER A 159       8.366   7.579 -45.297  1.00 17.280          C  
ATOM   2454  O   SER A 159       8.168   7.653 -46.510  1.00 17.390          O  
ATOM   2455  CB  SER A 159       6.668   7.533 -43.550  1.00 23.290          C  
ATOM   2456  OG  SER A 159       5.803   6.910 -44.457  1.00 23.290          O  
ATOM   2457  H   SER A 159       5.839   9.289 -45.072  1.00 19.500          H  
ATOM   2458  HA  SER A 159       8.313   8.901 -43.626  1.00 20.150          H  
ATOM   2459 1HB  SER A 159       7.243   6.779 -43.017  1.00 27.950          H  
ATOM   2460 2HB  SER A 159       6.097   8.099 -42.816  1.00 27.950          H  
ATOM   2461  HG  SER A 159       5.560   6.032 -44.084  1.00 27.950          H  
ATOM   2462  N   SER A 160       9.254   6.741 -44.748  1.00 17.690          N  
ATOM   2463  CA  SER A 160      10.023   5.758 -45.504  1.00 18.310          C  
ATOM   2464  C   SER A 160       9.255   4.461 -45.782  1.00 18.700          C  
ATOM   2465  O   SER A 160       9.692   3.631 -46.583  1.00 19.170          O  
ATOM   2466  CB  SER A 160      11.285   5.425 -44.741  1.00 25.390          C  
ATOM   2467  OG  SER A 160      10.975   4.776 -43.540  1.00 25.390          O  
ATOM   2468  H   SER A 160       9.394   6.762 -43.747  1.00 21.230          H  
ATOM   2469  HA  SER A 160      10.282   6.195 -46.464  1.00 21.970          H  
ATOM   2470 1HB  SER A 160      11.920   4.785 -45.352  1.00 30.460          H  
ATOM   2471 2HB  SER A 160      11.839   6.335 -44.530  1.00 30.460          H  
ATOM   2472  HG  SER A 160      11.819   4.554 -43.133  1.00 30.460          H  
ATOM   2473  N   SER A 161       8.114   4.283 -45.119  1.00 18.630          N  
ATOM   2474  CA  SER A 161       7.315   3.072 -45.259  1.00 19.130          C  
ATOM   2475  C   SER A 161       5.849   3.307 -44.901  1.00 19.330          C  
ATOM   2476  O   SER A 161       5.469   4.327 -44.310  1.00 19.810          O  
ATOM   2477  CB  SER A 161       7.868   1.966 -44.379  1.00 26.580          C  
ATOM   2478  OG  SER A 161       7.674   2.254 -43.021  1.00 26.580          O  
ATOM   2479  H   SER A 161       7.811   5.008 -44.493  1.00 22.360          H  
ATOM   2480  HA  SER A 161       7.366   2.751 -46.299  1.00 22.960          H  
ATOM   2481 1HB  SER A 161       7.386   1.023 -44.626  1.00 31.900          H  
ATOM   2482 2HB  SER A 161       8.934   1.847 -44.576  1.00 31.900          H  
ATOM   2483  HG  SER A 161       8.081   1.532 -42.538  1.00 31.900          H  
ATOM   2484  N   GLY A 162       4.993   2.347 -45.269  1.00 19.080          N  
ATOM   2485  CA  GLY A 162       3.568   2.460 -44.956  1.00 19.360          C  
ATOM   2486  C   GLY A 162       2.859   3.377 -45.952  1.00 19.300          C  
ATOM   2487  O   GLY A 162       1.736   3.837 -45.703  1.00 19.440          O  
ATOM   2488  H   GLY A 162       5.339   1.524 -45.743  1.00 22.900          H  
ATOM   2489 1HA  GLY A 162       3.111   1.470 -44.975  1.00 23.230          H  
ATOM   2490 2HA  GLY A 162       3.447   2.851 -43.946  1.00 23.230          H  
ATOM   2491  N   ALA A 163       3.537   3.626 -47.077  1.00 19.230          N  
ATOM   2492  CA  ALA A 163       3.076   4.501 -48.139  1.00 19.300          C  
ATOM   2493  C   ALA A 163       3.560   4.033 -49.506  1.00 18.710          C  
ATOM   2494  O   ALA A 163       4.669   3.497 -49.644  1.00 18.340          O  
ATOM   2495  CB  ALA A 163       3.596   5.904 -47.870  1.00 26.990          C  
ATOM   2496  H   ALA A 163       4.439   3.192 -47.178  1.00 23.080          H  
ATOM   2497  HA  ALA A 163       1.994   4.484 -48.153  1.00 23.160          H  
ATOM   2498 1HB  ALA A 163       3.264   6.567 -48.633  1.00 32.390          H  
ATOM   2499 2HB  ALA A 163       3.246   6.249 -46.905  1.00 32.390          H  
ATOM   2500 3HB  ALA A 163       4.680   5.883 -47.861  1.00 32.390          H  
ATOM   2501  N   GLY A 164       2.726   4.279 -50.526  1.00 18.740          N  
ATOM   2502  CA  GLY A 164       3.059   3.949 -51.909  1.00 18.340          C  
ATOM   2503  C   GLY A 164       3.795   5.071 -52.631  1.00 18.000          C  
ATOM   2504  O   GLY A 164       4.052   6.140 -52.064  1.00 18.180          O  
ATOM   2505  H   GLY A 164       1.830   4.698 -50.330  1.00 22.490          H  
ATOM   2506 1HA  GLY A 164       3.673   3.047 -51.926  1.00 22.010          H  
ATOM   2507 2HA  GLY A 164       2.145   3.709 -52.451  1.00 22.010          H  
ATOM   2508  N   GLN A 165       4.001   4.866 -53.932  1.00 17.650          N  
ATOM   2509  CA  GLN A 165       4.753   5.776 -54.796  1.00 17.470          C  
ATOM   2510  C   GLN A 165       4.253   7.214 -54.896  1.00 16.420          C  
ATOM   2511  O   GLN A 165       5.059   8.115 -55.117  1.00 16.000          O  
ATOM   2512  CB  GLN A 165       4.826   5.190 -56.212  1.00 24.530          C  
ATOM   2513  CG  GLN A 165       5.641   3.893 -56.325  1.00 24.530          C  
ATOM   2514  CD  GLN A 165       4.824   2.630 -56.037  1.00 24.530          C  
ATOM   2515  OE1 GLN A 165       3.762   2.690 -55.393  1.00 24.530          O  
ATOM   2516  NE2 GLN A 165       5.312   1.490 -56.504  1.00 24.530          N  
ATOM   2517  H   GLN A 165       3.686   3.978 -54.326  1.00 21.180          H  
ATOM   2518  HA  GLN A 165       5.768   5.820 -54.404  1.00 20.960          H  
ATOM   2519 1HB  GLN A 165       3.818   4.995 -56.576  1.00 29.440          H  
ATOM   2520 2HB  GLN A 165       5.273   5.925 -56.881  1.00 29.440          H  
ATOM   2521 1HG  GLN A 165       6.034   3.816 -57.338  1.00 29.440          H  
ATOM   2522 2HG  GLN A 165       6.462   3.935 -55.611  1.00 29.440          H  
ATOM   2523 1HE2 GLN A 165       4.822   0.631 -56.344  1.00 29.440          H  
ATOM   2524 2HE2 GLN A 165       6.172   1.484 -57.016  1.00 29.440          H  
ATOM   2525  N   VAL A 166       2.953   7.452 -54.744  1.00 16.120          N  
ATOM   2526  CA  VAL A 166       2.470   8.826 -54.831  1.00 15.290          C  
ATOM   2527  C   VAL A 166       2.736   9.560 -53.523  1.00 15.070          C  
ATOM   2528  O   VAL A 166       3.284  10.656 -53.496  1.00 15.440          O  
ATOM   2529  CB  VAL A 166       0.978   8.875 -55.195  1.00 21.740          C  
ATOM   2530  CG1 VAL A 166       0.462  10.322 -55.139  1.00 21.740          C  
ATOM   2531  CG2 VAL A 166       0.805   8.308 -56.596  1.00 21.740          C  
ATOM   2532  H   VAL A 166       2.320   6.680 -54.587  1.00 19.340          H  
ATOM   2533  HA  VAL A 166       3.021   9.329 -55.625  1.00 18.350          H  
ATOM   2534  HB  VAL A 166       0.407   8.285 -54.480  1.00 26.090          H  
ATOM   2535 1HG1 VAL A 166      -0.594  10.338 -55.405  1.00 26.090          H  
ATOM   2536 2HG1 VAL A 166       0.579  10.735 -54.138  1.00 26.090          H  
ATOM   2537 3HG1 VAL A 166       1.021  10.933 -55.846  1.00 26.090          H  
ATOM   2538 1HG2 VAL A 166      -0.251   8.329 -56.873  1.00 26.090          H  
ATOM   2539 2HG2 VAL A 166       1.378   8.911 -57.302  1.00 26.090          H  
ATOM   2540 3HG2 VAL A 166       1.165   7.282 -56.626  1.00 26.090          H  
ATOM   2541  N   ARG A 167       2.356   8.966 -52.410  1.00 14.610          N  
ATOM   2542  CA  ARG A 167       2.595   9.615 -51.134  1.00 14.500          C  
ATOM   2543  C   ARG A 167       4.089   9.868 -50.895  1.00 14.270          C  
ATOM   2544  O   ARG A 167       4.465  10.938 -50.397  1.00 13.860          O  
ATOM   2545  CB  ARG A 167       1.994   8.794 -50.015  1.00 20.340          C  
ATOM   2546  CG  ARG A 167       0.464   8.835 -49.936  1.00 20.340          C  
ATOM   2547  CD  ARG A 167      -0.051   7.862 -48.949  1.00 20.340          C  
ATOM   2548  NE  ARG A 167       0.380   8.175 -47.582  1.00 20.340          N  
ATOM   2549  CZ  ARG A 167       0.544   7.257 -46.599  1.00 20.340          C  
ATOM   2550  NH1 ARG A 167       0.306   5.988 -46.849  1.00 20.340          N  
ATOM   2551  NH2 ARG A 167       0.968   7.626 -45.401  1.00 20.340          N  
ATOM   2552  H   ARG A 167       1.902   8.069 -52.453  1.00 17.530          H  
ATOM   2553  HA  ARG A 167       2.086  10.579 -51.146  1.00 17.400          H  
ATOM   2554 1HB  ARG A 167       2.267   7.761 -50.184  1.00 24.410          H  
ATOM   2555 2HB  ARG A 167       2.412   9.103 -49.058  1.00 24.410          H  
ATOM   2556 1HG  ARG A 167       0.142   9.832 -49.635  1.00 24.410          H  
ATOM   2557 2HG  ARG A 167       0.042   8.596 -50.912  1.00 24.410          H  
ATOM   2558 1HD  ARG A 167      -1.142   7.862 -48.974  1.00 24.410          H  
ATOM   2559 2HD  ARG A 167       0.322   6.878 -49.219  1.00 24.410          H  
ATOM   2560  HE  ARG A 167       0.576   9.145 -47.359  1.00 24.410          H  
ATOM   2561 1HH1 ARG A 167      -0.009   5.706 -47.756  1.00 24.410          H  
ATOM   2562 2HH1 ARG A 167       0.499   5.263 -46.146  1.00 24.410          H  
ATOM   2563 1HH2 ARG A 167       1.160   8.596 -45.207  1.00 24.410          H  
ATOM   2564 2HH2 ARG A 167       1.103   6.927 -44.678  1.00 24.410          H  
ATOM   2565  N   ASN A 168       4.947   8.950 -51.364  1.00 14.710          N  
ATOM   2566  CA  ASN A 168       6.393   9.017 -51.165  1.00 14.750          C  
ATOM   2567  C   ASN A 168       7.067  10.165 -51.928  1.00 14.630          C  
ATOM   2568  O   ASN A 168       8.251  10.442 -51.707  1.00 15.040          O  
ATOM   2569  CB  ASN A 168       7.017   7.689 -51.540  1.00 20.630          C  
ATOM   2570  CG  ASN A 168       6.641   6.617 -50.550  1.00 20.630          C  
ATOM   2571  OD1 ASN A 168       6.376   6.916 -49.389  1.00 20.630          O  
ATOM   2572  ND2 ASN A 168       6.571   5.396 -51.000  1.00 20.630          N  
ATOM   2573  H   ASN A 168       4.566   8.101 -51.798  1.00 17.650          H  
ATOM   2574  HA  ASN A 168       6.578   9.190 -50.105  1.00 17.700          H  
ATOM   2575 1HB  ASN A 168       6.672   7.394 -52.533  1.00 24.760          H  
ATOM   2576 2HB  ASN A 168       8.101   7.786 -51.574  1.00 24.760          H  
ATOM   2577 1HD2 ASN A 168       6.239   4.643 -50.396  1.00 24.760          H  
ATOM   2578 2HD2 ASN A 168       6.778   5.206 -51.954  1.00 24.760          H  
ATOM   2579  N   ILE A 169       6.315  10.869 -52.777  1.00 14.230          N  
ATOM   2580  CA  ILE A 169       6.807  12.018 -53.521  1.00 14.250          C  
ATOM   2581  C   ILE A 169       7.311  13.071 -52.550  1.00 14.020          C  
ATOM   2582  O   ILE A 169       8.266  13.788 -52.843  1.00 14.060          O  
ATOM   2583  CB  ILE A 169       5.738  12.616 -54.471  1.00 19.940          C  
ATOM   2584  CG1 ILE A 169       5.455  11.607 -55.619  1.00 19.940          C  
ATOM   2585  CG2 ILE A 169       6.207  13.983 -55.035  1.00 19.940          C  
ATOM   2586  CD1 ILE A 169       4.222  11.915 -56.468  1.00 19.940          C  
ATOM   2587  H   ILE A 169       5.330  10.610 -52.905  1.00 17.080          H  
ATOM   2588  HA  ILE A 169       7.649  11.692 -54.132  1.00 17.100          H  
ATOM   2589  HB  ILE A 169       4.805  12.753 -53.916  1.00 23.930          H  
ATOM   2590 1HG1 ILE A 169       6.324  11.573 -56.274  1.00 23.930          H  
ATOM   2591 2HG1 ILE A 169       5.322  10.623 -55.179  1.00 23.930          H  
ATOM   2592 1HG2 ILE A 169       5.450  14.394 -55.689  1.00 23.930          H  
ATOM   2593 2HG2 ILE A 169       6.380  14.684 -54.239  1.00 23.930          H  
ATOM   2594 3HG2 ILE A 169       7.133  13.844 -55.595  1.00 23.930          H  
ATOM   2595 1HD1 ILE A 169       4.111  11.141 -57.227  1.00 23.930          H  
ATOM   2596 2HD1 ILE A 169       3.341  11.922 -55.825  1.00 23.930          H  
ATOM   2597 3HD1 ILE A 169       4.320  12.876 -56.954  1.00 23.930          H  
ATOM   2598  N   PHE A 170       6.633  13.210 -51.407  1.00 13.950          N  
ATOM   2599  CA  PHE A 170       7.000  14.220 -50.436  1.00 13.960          C  
ATOM   2600  C   PHE A 170       7.911  13.711 -49.322  1.00 14.230          C  
ATOM   2601  O   PHE A 170       7.940  14.299 -48.234  1.00 14.480          O  
ATOM   2602  CB  PHE A 170       5.741  14.832 -49.819  1.00 19.540          C  
ATOM   2603  CG  PHE A 170       4.836  15.590 -50.794  1.00 19.540          C  
ATOM   2604  CD1 PHE A 170       5.297  16.132 -52.001  1.00 19.540          C  
ATOM   2605  CD2 PHE A 170       3.508  15.768 -50.482  1.00 19.540          C  
ATOM   2606  CE1 PHE A 170       4.454  16.804 -52.833  1.00 19.540          C  
ATOM   2607  CE2 PHE A 170       2.670  16.447 -51.328  1.00 19.540          C  
ATOM   2608  CZ  PHE A 170       3.146  16.965 -52.501  1.00 19.540          C  
ATOM   2609  H   PHE A 170       5.833  12.602 -51.204  1.00 16.740          H  
ATOM   2610  HA  PHE A 170       7.564  14.996 -50.945  1.00 16.750          H  
ATOM   2611 1HB  PHE A 170       5.150  14.035 -49.365  1.00 23.450          H  
ATOM   2612 2HB  PHE A 170       6.022  15.514 -49.019  1.00 23.450          H  
ATOM   2613  HD1 PHE A 170       6.334  16.029 -52.300  1.00 23.450          H  
ATOM   2614  HD2 PHE A 170       3.122  15.360 -49.544  1.00 23.450          H  
ATOM   2615  HE1 PHE A 170       4.832  17.214 -53.766  1.00 23.450          H  
ATOM   2616  HE2 PHE A 170       1.620  16.581 -51.066  1.00 23.450          H  
ATOM   2617  HZ  PHE A 170       2.477  17.511 -53.169  1.00 23.450          H  
ATOM   2618  N   LYS A 171       8.631  12.606 -49.542  1.00 14.330          N  
ATOM   2619  CA  LYS A 171       9.598  12.175 -48.545  1.00 14.780          C  
ATOM   2620  C   LYS A 171      10.876  13.007 -48.733  1.00 15.140          C  
ATOM   2621  O   LYS A 171      11.419  13.007 -49.839  1.00 15.160          O  
ATOM   2622  CB  LYS A 171       9.952  10.701 -48.701  1.00 20.510          C  
ATOM   2623  CG  LYS A 171      10.972  10.222 -47.675  1.00 20.510          C  
ATOM   2624  CD  LYS A 171      11.339   8.775 -47.874  1.00 20.510          C  
ATOM   2625  CE  LYS A 171      12.375   8.329 -46.850  1.00 20.510          C  
ATOM   2626  NZ  LYS A 171      13.707   8.993 -47.060  1.00 20.510          N  
ATOM   2627  H   LYS A 171       8.545  12.071 -50.415  1.00 17.200          H  
ATOM   2628  HA  LYS A 171       9.162  12.317 -47.564  1.00 17.740          H  
ATOM   2629 1HB  LYS A 171       9.047  10.095 -48.582  1.00 24.610          H  
ATOM   2630 2HB  LYS A 171      10.340  10.517 -49.703  1.00 24.610          H  
ATOM   2631 1HG  LYS A 171      11.870  10.835 -47.734  1.00 24.610          H  
ATOM   2632 2HG  LYS A 171      10.540  10.335 -46.678  1.00 24.610          H  
ATOM   2633 1HD  LYS A 171      10.440   8.166 -47.780  1.00 24.610          H  
ATOM   2634 2HD  LYS A 171      11.745   8.641 -48.876  1.00 24.610          H  
ATOM   2635 1HE  LYS A 171      12.010   8.571 -45.852  1.00 24.610          H  
ATOM   2636 2HE  LYS A 171      12.508   7.252 -46.929  1.00 24.610          H  
ATOM   2637 1HZ  LYS A 171      14.362   8.668 -46.362  1.00 24.610          H  
ATOM   2638 2HZ  LYS A 171      14.058   8.763 -47.979  1.00 24.610          H  
ATOM   2639 3HZ  LYS A 171      13.615  10.008 -46.981  1.00 24.610          H  
ATOM   2640  N   PRO A 172      11.349  13.759 -47.723  1.00 15.580          N  
ATOM   2641  CA  PRO A 172      12.531  14.595 -47.768  1.00 16.090          C  
ATOM   2642  C   PRO A 172      13.826  13.828 -47.673  1.00 16.460          C  
ATOM   2643  O   PRO A 172      13.895  12.779 -47.014  1.00 16.480          O  
ATOM   2644  CB  PRO A 172      12.342  15.498 -46.551  1.00 24.130          C  
ATOM   2645  CG  PRO A 172      11.585  14.640 -45.569  1.00 24.130          C  
ATOM   2646  CD  PRO A 172      10.666  13.782 -46.420  1.00 24.130          C  
ATOM   2647  HA  PRO A 172      12.526  15.177 -48.698  1.00 19.310          H  
ATOM   2648 1HB  PRO A 172      13.329  15.822 -46.166  1.00 28.960          H  
ATOM   2649 2HB  PRO A 172      11.804  16.413 -46.835  1.00 28.960          H  
ATOM   2650 1HG  PRO A 172      12.290  14.039 -44.971  1.00 28.960          H  
ATOM   2651 2HG  PRO A 172      11.039  15.279 -44.860  1.00 28.960          H  
ATOM   2652 1HD  PRO A 172      10.601  12.775 -45.971  1.00 28.960          H  
ATOM   2653 2HD  PRO A 172       9.696  14.262 -46.526  1.00 28.960          H  
ATOM   2654  N   ILE A 173      14.870  14.421 -48.211  1.00 16.890          N  
ATOM   2655  CA  ILE A 173      16.231  13.952 -48.057  1.00 17.450          C  
ATOM   2656  C   ILE A 173      16.934  14.833 -47.030  1.00 17.980          C  
ATOM   2657  O   ILE A 173      17.039  16.043 -47.219  1.00 18.540          O  
ATOM   2658  CB  ILE A 173      16.974  14.020 -49.407  1.00 24.210          C  
ATOM   2659  CG1 ILE A 173      16.228  13.128 -50.433  1.00 24.210          C  
ATOM   2660  CG2 ILE A 173      18.446  13.583 -49.230  1.00 24.210          C  
ATOM   2661  CD1 ILE A 173      16.679  13.295 -51.866  1.00 24.210          C  
ATOM   2662  H   ILE A 173      14.698  15.249 -48.788  1.00 20.270          H  
ATOM   2663  HA  ILE A 173      16.219  12.925 -47.696  1.00 20.940          H  
ATOM   2664  HB  ILE A 173      16.941  15.044 -49.781  1.00 29.050          H  
ATOM   2665 1HG1 ILE A 173      16.350  12.088 -50.148  1.00 29.050          H  
ATOM   2666 2HG1 ILE A 173      15.164  13.372 -50.398  1.00 29.050          H  
ATOM   2667 1HG2 ILE A 173      18.971  13.642 -50.176  1.00 29.050          H  
ATOM   2668 2HG2 ILE A 173      18.947  14.237 -48.519  1.00 29.050          H  
ATOM   2669 3HG2 ILE A 173      18.481  12.558 -48.863  1.00 29.050          H  
ATOM   2670 1HD1 ILE A 173      16.086  12.640 -52.505  1.00 29.050          H  
ATOM   2671 2HD1 ILE A 173      16.528  14.333 -52.173  1.00 29.050          H  
ATOM   2672 3HD1 ILE A 173      17.725  13.037 -51.972  1.00 29.050          H  
ATOM   2673  N   GLY A 174      17.421  14.248 -45.943  1.00 17.940          N  
ATOM   2674  CA  GLY A 174      18.078  15.061 -44.921  1.00 18.550          C  
ATOM   2675  C   GLY A 174      17.116  16.090 -44.331  1.00 18.610          C  
ATOM   2676  O   GLY A 174      16.060  15.734 -43.811  1.00 18.840          O  
ATOM   2677  H   GLY A 174      17.316  13.250 -45.822  1.00 21.530          H  
ATOM   2678 1HA  GLY A 174      18.456  14.415 -44.128  1.00 22.260          H  
ATOM   2679 2HA  GLY A 174      18.935  15.570 -45.357  1.00 22.260          H  
ATOM   2680  N   ASP A 175      17.506  17.366 -44.380  1.00 18.530          N  
ATOM   2681  CA  ASP A 175      16.721  18.471 -43.856  1.00 18.710          C  
ATOM   2682  C   ASP A 175      15.945  19.232 -44.940  1.00 18.860          C  
ATOM   2683  O   ASP A 175      15.460  20.344 -44.708  1.00 18.870          O  
ATOM   2684  CB  ASP A 175      17.640  19.383 -43.045  1.00 26.120          C  
ATOM   2685  CG  ASP A 175      18.816  19.867 -43.864  1.00 26.120          C  
ATOM   2686  OD1 ASP A 175      19.021  19.308 -44.931  1.00 26.120          O  
ATOM   2687  OD2 ASP A 175      19.515  20.753 -43.432  1.00 26.120          O  
ATOM   2688  H   ASP A 175      18.390  17.629 -44.829  1.00 22.240          H  
ATOM   2689  HA  ASP A 175      15.986  18.057 -43.166  1.00 22.450          H  
ATOM   2690 1HB  ASP A 175      17.078  20.248 -42.692  1.00 31.350          H  
ATOM   2691 2HB  ASP A 175      18.011  18.851 -42.170  1.00 31.350          H  
ATOM   2692  N   GLN A 176      15.804  18.613 -46.110  1.00 19.110          N  
ATOM   2693  CA  GLN A 176      15.068  19.161 -47.237  1.00 19.430          C  
ATOM   2694  C   GLN A 176      13.630  19.539 -46.904  1.00 19.610          C  
ATOM   2695  O   GLN A 176      12.880  18.751 -46.329  1.00 20.010          O  
ATOM   2696  CB  GLN A 176      15.013  18.122 -48.353  1.00 27.070          C  
ATOM   2697  CG  GLN A 176      14.320  18.556 -49.619  1.00 27.070          C  
ATOM   2698  CD  GLN A 176      14.279  17.449 -50.629  1.00 27.070          C  
ATOM   2699  OE1 GLN A 176      14.317  16.260 -50.273  1.00 27.070          O  
ATOM   2700  NE2 GLN A 176      14.200  17.811 -51.902  1.00 27.070          N  
ATOM   2701  H   GLN A 176      16.263  17.706 -46.243  1.00 22.930          H  
ATOM   2702  HA  GLN A 176      15.589  20.052 -47.584  1.00 23.320          H  
ATOM   2703 1HB  GLN A 176      16.028  17.835 -48.622  1.00 32.490          H  
ATOM   2704 2HB  GLN A 176      14.515  17.238 -47.979  1.00 32.490          H  
ATOM   2705 1HG  GLN A 176      13.296  18.839 -49.399  1.00 32.490          H  
ATOM   2706 2HG  GLN A 176      14.856  19.398 -50.052  1.00 32.490          H  
ATOM   2707 1HE2 GLN A 176      14.169  17.113 -52.621  1.00 32.490          H  
ATOM   2708 2HE2 GLN A 176      14.169  18.783 -52.151  1.00 32.490          H  
ATOM   2709  N   THR A 177      13.239  20.734 -47.319  1.00 19.440          N  
ATOM   2710  CA  THR A 177      11.869  21.190 -47.133  1.00 19.750          C  
ATOM   2711  C   THR A 177      11.077  20.896 -48.387  1.00 19.760          C  
ATOM   2712  O   THR A 177      11.515  21.214 -49.493  1.00 20.200          O  
ATOM   2713  CB  THR A 177      11.801  22.696 -46.807  1.00 27.530          C  
ATOM   2714  OG1 THR A 177      12.474  22.938 -45.566  1.00 27.530          O  
ATOM   2715  CG2 THR A 177      10.336  23.164 -46.702  1.00 27.530          C  
ATOM   2716  H   THR A 177      13.903  21.343 -47.770  1.00 23.330          H  
ATOM   2717  HA  THR A 177      11.421  20.637 -46.308  1.00 23.700          H  
ATOM   2718  HB  THR A 177      12.298  23.261 -47.594  1.00 33.030          H  
ATOM   2719  HG1 THR A 177      13.403  22.702 -45.658  1.00 33.030          H  
ATOM   2720 1HG2 THR A 177      10.313  24.225 -46.466  1.00 33.030          H  
ATOM   2721 2HG2 THR A 177       9.818  23.002 -47.644  1.00 33.030          H  
ATOM   2722 3HG2 THR A 177       9.837  22.606 -45.916  1.00 33.030          H  
ATOM   2723  N   ILE A 178       9.917  20.279 -48.223  1.00 19.390          N  
ATOM   2724  CA  ILE A 178       9.072  19.991 -49.365  1.00 19.450          C  
ATOM   2725  C   ILE A 178       8.005  21.065 -49.448  1.00 19.770          C  
ATOM   2726  O   ILE A 178       7.003  21.012 -48.740  1.00 19.710          O  
ATOM   2727  CB  ILE A 178       8.410  18.604 -49.202  1.00 27.210          C  
ATOM   2728  CG1 ILE A 178       9.494  17.491 -48.937  1.00 27.210          C  
ATOM   2729  CG2 ILE A 178       7.546  18.268 -50.416  1.00 27.210          C  
ATOM   2730  CD1 ILE A 178      10.556  17.324 -50.016  1.00 27.210          C  
ATOM   2731  H   ILE A 178       9.622  20.031 -47.288  1.00 23.270          H  
ATOM   2732  HA  ILE A 178       9.658  20.023 -50.283  1.00 23.340          H  
ATOM   2733  HB  ILE A 178       7.765  18.624 -48.323  1.00 32.650          H  
ATOM   2734 1HG1 ILE A 178      10.004  17.723 -48.004  1.00 32.650          H  
ATOM   2735 2HG1 ILE A 178       8.986  16.537 -48.820  1.00 32.650          H  
ATOM   2736 1HG2 ILE A 178       7.094  17.324 -50.242  1.00 32.650          H  
ATOM   2737 2HG2 ILE A 178       6.773  19.012 -50.547  1.00 32.650          H  
ATOM   2738 3HG2 ILE A 178       8.147  18.227 -51.323  1.00 32.650          H  
ATOM   2739 1HD1 ILE A 178      11.231  16.548 -49.733  1.00 32.650          H  
ATOM   2740 2HD1 ILE A 178      10.095  17.051 -50.962  1.00 32.650          H  
ATOM   2741 3HD1 ILE A 178      11.110  18.245 -50.139  1.00 32.650          H  
ATOM   2742  N   ASN A 179       8.149  21.998 -50.379  1.00 20.220          N  
ATOM   2743  CA  ASN A 179       7.222  23.126 -50.422  1.00 20.660          C  
ATOM   2744  C   ASN A 179       6.027  22.819 -51.295  1.00 20.560          C  
ATOM   2745  O   ASN A 179       5.100  23.616 -51.423  1.00 20.410          O  
ATOM   2746  CB  ASN A 179       7.939  24.369 -50.892  1.00 28.750          C  
ATOM   2747  CG  ASN A 179       8.874  24.922 -49.853  1.00 28.750          C  
ATOM   2748  OD1 ASN A 179      10.094  24.889 -50.052  1.00 28.750          O  
ATOM   2749  ND2 ASN A 179       8.345  25.447 -48.763  1.00 28.750          N  
ATOM   2750  H   ASN A 179       8.953  21.961 -51.003  1.00 24.260          H  
ATOM   2751  HA  ASN A 179       6.846  23.309 -49.413  1.00 24.790          H  
ATOM   2752 1HB  ASN A 179       8.520  24.119 -51.779  1.00 34.500          H  
ATOM   2753 2HB  ASN A 179       7.231  25.124 -51.184  1.00 34.500          H  
ATOM   2754 1HD2 ASN A 179       8.942  25.836 -48.059  1.00 34.500          H  
ATOM   2755 2HD2 ASN A 179       7.330  25.475 -48.610  1.00 34.500          H  
ATOM   2756  N   GLU A 180       6.036  21.625 -51.855  1.00 20.750          N  
ATOM   2757  CA  GLU A 180       4.945  21.110 -52.648  1.00 20.790          C  
ATOM   2758  C   GLU A 180       3.876  20.483 -51.748  1.00 20.820          C  
ATOM   2759  O   GLU A 180       2.796  20.121 -52.221  1.00 20.690          O  
ATOM   2760  CB  GLU A 180       5.474  20.093 -53.655  1.00 29.090          C  
ATOM   2761  CG  GLU A 180       6.433  20.682 -54.695  1.00 29.090          C  
ATOM   2762  CD  GLU A 180       7.841  20.872 -54.181  1.00 29.090          C  
ATOM   2763  OE1 GLU A 180       8.148  20.358 -53.126  1.00 29.090          O  
ATOM   2764  OE2 GLU A 180       8.608  21.530 -54.837  1.00 29.090          O  
ATOM   2765  H   GLU A 180       6.871  21.052 -51.745  1.00 24.900          H  
ATOM   2766  HA  GLU A 180       4.492  21.937 -53.193  1.00 24.950          H  
ATOM   2767 1HB  GLU A 180       6.001  19.302 -53.126  1.00 34.910          H  
ATOM   2768 2HB  GLU A 180       4.638  19.639 -54.184  1.00 34.910          H  
ATOM   2769 1HG  GLU A 180       6.463  20.026 -55.564  1.00 34.910          H  
ATOM   2770 2HG  GLU A 180       6.042  21.647 -55.017  1.00 34.910          H  
ATOM   2771  N   SER A 181       4.211  20.311 -50.463  1.00 21.110          N  
ATOM   2772  CA  SER A 181       3.357  19.654 -49.493  1.00 21.310          C  
ATOM   2773  C   SER A 181       2.450  20.619 -48.746  1.00 21.120          C  
ATOM   2774  O   SER A 181       2.832  21.745 -48.444  1.00 21.320          O  
ATOM   2775  CB  SER A 181       4.203  18.913 -48.496  1.00 29.750          C  
ATOM   2776  OG  SER A 181       3.410  18.406 -47.485  1.00 29.750          O  
ATOM   2777  H   SER A 181       5.098  20.680 -50.112  1.00 25.330          H  
ATOM   2778  HA  SER A 181       2.727  18.942 -50.018  1.00 25.570          H  
ATOM   2779 1HB  SER A 181       4.737  18.106 -48.989  1.00 35.700          H  
ATOM   2780 2HB  SER A 181       4.946  19.587 -48.074  1.00 35.700          H  
ATOM   2781  HG  SER A 181       4.026  17.993 -46.841  1.00 35.700          H  
ATOM   2782  N   HIS A 182       1.243  20.167 -48.421  1.00 20.860          N  
ATOM   2783  CA  HIS A 182       0.308  20.949 -47.614  1.00 20.790          C  
ATOM   2784  C   HIS A 182      -0.711  20.010 -46.990  1.00 20.550          C  
ATOM   2785  O   HIS A 182      -1.076  18.994 -47.587  1.00 20.830          O  
ATOM   2786  CB  HIS A 182      -0.402  22.048 -48.421  1.00 29.130          C  
ATOM   2787  CG  HIS A 182      -1.214  22.988 -47.543  1.00 29.130          C  
ATOM   2788  ND1 HIS A 182      -2.484  22.677 -47.087  1.00 29.130          N  
ATOM   2789  CD2 HIS A 182      -0.924  24.214 -47.032  1.00 29.130          C  
ATOM   2790  CE1 HIS A 182      -2.930  23.664 -46.327  1.00 29.130          C  
ATOM   2791  NE2 HIS A 182      -2.007  24.604 -46.283  1.00 29.130          N  
ATOM   2792  H   HIS A 182       0.973  19.240 -48.712  1.00 25.030          H  
ATOM   2793  HA  HIS A 182       0.849  21.436 -46.804  1.00 24.950          H  
ATOM   2794 1HB  HIS A 182       0.341  22.645 -48.962  1.00 34.960          H  
ATOM   2795 2HB  HIS A 182      -1.066  21.597 -49.156  1.00 34.960          H  
ATOM   2796  HD2 HIS A 182       0.001  24.780 -47.181  1.00 34.960          H  
ATOM   2797  HE1 HIS A 182      -3.897  23.698 -45.827  1.00 34.960          H  
ATOM   2798  HE2 HIS A 182      -2.078  25.476 -45.778  1.00 34.960          H  
ATOM   2799  N   PHE A 183      -1.130  20.323 -45.774  1.00 20.130          N  
ATOM   2800  CA  PHE A 183      -2.125  19.542 -45.068  1.00 19.980          C  
ATOM   2801  C   PHE A 183      -2.964  20.354 -44.113  1.00 20.350          C  
ATOM   2802  O   PHE A 183      -2.459  21.207 -43.391  1.00 20.680          O  
ATOM   2803  CB  PHE A 183      -1.468  18.417 -44.279  1.00 28.030          C  
ATOM   2804  CG  PHE A 183      -2.409  17.730 -43.365  1.00 28.030          C  
ATOM   2805  CD1 PHE A 183      -3.223  16.718 -43.814  1.00 28.030          C  
ATOM   2806  CD2 PHE A 183      -2.510  18.130 -42.036  1.00 28.030          C  
ATOM   2807  CE1 PHE A 183      -4.119  16.120 -42.965  1.00 28.030          C  
ATOM   2808  CE2 PHE A 183      -3.405  17.533 -41.194  1.00 28.030          C  
ATOM   2809  CZ  PHE A 183      -4.208  16.528 -41.662  1.00 28.030          C  
ATOM   2810  H   PHE A 183      -0.780  21.161 -45.336  1.00 24.160          H  
ATOM   2811  HA  PHE A 183      -2.792  19.103 -45.807  1.00 23.980          H  
ATOM   2812 1HB  PHE A 183      -1.119  17.688 -44.981  1.00 33.640          H  
ATOM   2813 2HB  PHE A 183      -0.623  18.777 -43.719  1.00 33.640          H  
ATOM   2814  HD1 PHE A 183      -3.157  16.398 -44.856  1.00 33.640          H  
ATOM   2815  HD2 PHE A 183      -1.875  18.942 -41.669  1.00 33.640          H  
ATOM   2816  HE1 PHE A 183      -4.766  15.321 -43.328  1.00 33.640          H  
ATOM   2817  HE2 PHE A 183      -3.484  17.856 -40.159  1.00 33.640          H  
ATOM   2818  HZ  PHE A 183      -4.920  16.049 -40.999  1.00 33.640          H  
ATOM   2819  N   ALA A 184      -4.252  20.051 -44.085  1.00 20.410          N  
ATOM   2820  CA  ALA A 184      -5.123  20.664 -43.117  1.00 20.740          C  
ATOM   2821  C   ALA A 184      -6.281  19.733 -42.807  1.00 21.140          C  
ATOM   2822  O   ALA A 184      -6.747  18.996 -43.681  1.00 21.490          O  
ATOM   2823  CB  ALA A 184      -5.640  21.989 -43.639  1.00 28.900          C  
ATOM   2824  H   ALA A 184      -4.634  19.379 -44.737  1.00 24.490          H  
ATOM   2825  HA  ALA A 184      -4.556  20.820 -42.203  1.00 24.890          H  
ATOM   2826 1HB  ALA A 184      -6.278  22.451 -42.894  1.00 34.680          H  
ATOM   2827 2HB  ALA A 184      -4.804  22.638 -43.851  1.00 34.680          H  
ATOM   2828 3HB  ALA A 184      -6.207  21.825 -44.551  1.00 34.680          H  
ATOM   2829  N   ASN A 185      -6.789  19.821 -41.588  1.00 21.200          N  
ATOM   2830  CA  ASN A 185      -7.978  19.047 -41.224  1.00 21.700          C  
ATOM   2831  C   ASN A 185      -9.196  19.837 -41.652  1.00 21.880          C  
ATOM   2832  O   ASN A 185      -9.122  21.056 -41.812  1.00 22.360          O  
ATOM   2833  CB  ASN A 185      -8.022  18.735 -39.749  1.00 30.180          C  
ATOM   2834  CG  ASN A 185      -6.951  17.786 -39.324  1.00 30.180          C  
ATOM   2835  OD1 ASN A 185      -6.939  16.630 -39.757  1.00 30.180          O  
ATOM   2836  ND2 ASN A 185      -6.041  18.238 -38.499  1.00 30.180          N  
ATOM   2837  H   ASN A 185      -6.305  20.433 -40.919  1.00 25.440          H  
ATOM   2838  HA  ASN A 185      -7.976  18.108 -41.782  1.00 26.040          H  
ATOM   2839 1HB  ASN A 185      -7.956  19.624 -39.191  1.00 36.220          H  
ATOM   2840 2HB  ASN A 185      -8.988  18.289 -39.511  1.00 36.220          H  
ATOM   2841 1HD2 ASN A 185      -5.305  17.635 -38.191  1.00 36.220          H  
ATOM   2842 2HD2 ASN A 185      -6.084  19.181 -38.165  1.00 36.220          H  
ATOM   2843  N   VAL A 186     -10.328  19.176 -41.878  1.00 21.590          N  
ATOM   2844  CA  VAL A 186     -11.490  19.940 -42.309  1.00 21.920          C  
ATOM   2845  C   VAL A 186     -12.749  19.763 -41.475  1.00 22.070          C  
ATOM   2846  O   VAL A 186     -13.251  18.654 -41.296  1.00 22.300          O  
ATOM   2847  CB  VAL A 186     -11.799  19.613 -43.790  1.00 30.560          C  
ATOM   2848  CG1 VAL A 186     -13.046  20.384 -44.272  1.00 30.560          C  
ATOM   2849  CG2 VAL A 186     -10.571  19.981 -44.654  1.00 30.560          C  
ATOM   2850  H   VAL A 186     -10.381  18.172 -41.749  1.00 25.910          H  
ATOM   2851  HA  VAL A 186     -11.234  20.997 -42.262  1.00 26.300          H  
ATOM   2852  HB  VAL A 186     -12.012  18.549 -43.890  1.00 36.670          H  
ATOM   2853 1HG1 VAL A 186     -13.242  20.134 -45.313  1.00 36.670          H  
ATOM   2854 2HG1 VAL A 186     -13.918  20.112 -43.677  1.00 36.670          H  
ATOM   2855 3HG1 VAL A 186     -12.873  21.457 -44.185  1.00 36.670          H  
ATOM   2856 1HG2 VAL A 186     -10.778  19.749 -45.696  1.00 36.670          H  
ATOM   2857 2HG2 VAL A 186     -10.363  21.047 -44.551  1.00 36.670          H  
ATOM   2858 3HG2 VAL A 186      -9.697  19.416 -44.336  1.00 36.670          H  
ATOM   2859  N   PHE A 187     -13.269  20.901 -41.031  1.00 22.030          N  
ATOM   2860  CA  PHE A 187     -14.507  21.010 -40.274  1.00 22.230          C  
ATOM   2861  C   PHE A 187     -15.370  22.065 -40.942  1.00 22.690          C  
ATOM   2862  O   PHE A 187     -14.846  22.956 -41.620  1.00 22.690          O  
ATOM   2863  CB  PHE A 187     -14.280  21.410 -38.817  1.00 31.040          C  
ATOM   2864  CG  PHE A 187     -13.496  20.444 -38.002  1.00 31.040          C  
ATOM   2865  CD1 PHE A 187     -12.165  20.616 -37.847  1.00 31.040          C  
ATOM   2866  CD2 PHE A 187     -14.098  19.367 -37.388  1.00 31.040          C  
ATOM   2867  CE1 PHE A 187     -11.414  19.754 -37.081  1.00 31.040          C  
ATOM   2868  CE2 PHE A 187     -13.367  18.499 -36.628  1.00 31.040          C  
ATOM   2869  CZ  PHE A 187     -12.022  18.700 -36.468  1.00 31.040          C  
ATOM   2870  H   PHE A 187     -12.760  21.748 -41.245  1.00 26.440          H  
ATOM   2871  HA  PHE A 187     -15.033  20.056 -40.304  1.00 26.680          H  
ATOM   2872 1HB  PHE A 187     -13.762  22.371 -38.791  1.00 37.250          H  
ATOM   2873 2HB  PHE A 187     -15.243  21.565 -38.329  1.00 37.250          H  
ATOM   2874  HD1 PHE A 187     -11.710  21.464 -38.341  1.00 37.250          H  
ATOM   2875  HD2 PHE A 187     -15.169  19.208 -37.509  1.00 37.250          H  
ATOM   2876  HE1 PHE A 187     -10.342  19.910 -36.961  1.00 37.250          H  
ATOM   2877  HE2 PHE A 187     -13.858  17.654 -36.156  1.00 37.250          H  
ATOM   2878  HZ  PHE A 187     -11.443  18.016 -35.863  1.00 37.250          H  
ATOM   2879  N   SER A 188     -16.683  21.965 -40.766  1.00 23.180          N  
ATOM   2880  CA  SER A 188     -17.581  22.974 -41.292  1.00 23.740          C  
ATOM   2881  C   SER A 188     -17.481  24.247 -40.465  1.00 24.110          C  
ATOM   2882  O   SER A 188     -16.910  24.245 -39.368  1.00 24.410          O  
ATOM   2883  CB  SER A 188     -19.005  22.452 -41.299  1.00 33.010          C  
ATOM   2884  OG  SER A 188     -19.478  22.255 -39.994  1.00 33.010          O  
ATOM   2885  H   SER A 188     -17.074  21.200 -40.234  1.00 27.820          H  
ATOM   2886  HA  SER A 188     -17.288  23.203 -42.318  1.00 28.490          H  
ATOM   2887 1HB  SER A 188     -19.650  23.164 -41.814  1.00 39.610          H  
ATOM   2888 2HB  SER A 188     -19.048  21.514 -41.850  1.00 39.610          H  
ATOM   2889  HG  SER A 188     -20.385  21.947 -40.084  1.00 39.610          H  
ATOM   2890  N   ASN A 189     -17.977  25.351 -41.033  1.00 24.200          N  
ATOM   2891  CA  ASN A 189     -18.074  26.660 -40.379  1.00 24.700          C  
ATOM   2892  C   ASN A 189     -16.769  27.128 -39.738  1.00 24.860          C  
ATOM   2893  O   ASN A 189     -16.781  27.725 -38.661  1.00 24.830          O  
ATOM   2894  CB  ASN A 189     -19.186  26.635 -39.351  1.00 34.380          C  
ATOM   2895  CG  ASN A 189     -20.528  26.390 -39.980  1.00 34.380          C  
ATOM   2896  OD1 ASN A 189     -20.803  26.854 -41.097  1.00 34.380          O  
ATOM   2897  ND2 ASN A 189     -21.375  25.671 -39.288  1.00 34.380          N  
ATOM   2898  H   ASN A 189     -18.376  25.261 -41.958  1.00 29.040          H  
ATOM   2899  HA  ASN A 189     -18.329  27.400 -41.141  1.00 29.640          H  
ATOM   2900 1HB  ASN A 189     -18.989  25.851 -38.614  1.00 41.260          H  
ATOM   2901 2HB  ASN A 189     -19.216  27.584 -38.818  1.00 41.260          H  
ATOM   2902 1HD2 ASN A 189     -22.286  25.477 -39.654  1.00 41.260          H  
ATOM   2903 2HD2 ASN A 189     -21.110  25.317 -38.389  1.00 41.260          H  
ATOM   2904  N   ASP A 190     -15.648  26.852 -40.394  1.00 25.130          N  
ATOM   2905  CA  ASP A 190     -14.321  27.235 -39.935  1.00 25.400          C  
ATOM   2906  C   ASP A 190     -14.022  26.879 -38.469  1.00 25.060          C  
ATOM   2907  O   ASP A 190     -13.310  27.629 -37.786  1.00 25.480          O  
ATOM   2908  CB  ASP A 190     -14.118  28.731 -40.167  1.00 35.450          C  
ATOM   2909  CG  ASP A 190     -14.162  29.084 -41.661  1.00 35.450          C  
ATOM   2910  OD1 ASP A 190     -13.706  28.283 -42.457  1.00 35.450          O  
ATOM   2911  OD2 ASP A 190     -14.654  30.138 -41.995  1.00 35.450          O  
ATOM   2912  H   ASP A 190     -15.706  26.370 -41.282  1.00 30.160          H  
ATOM   2913  HA  ASP A 190     -13.596  26.702 -40.551  1.00 30.480          H  
ATOM   2914 1HB  ASP A 190     -14.892  29.292 -39.642  1.00 42.540          H  
ATOM   2915 2HB  ASP A 190     -13.154  29.041 -39.757  1.00 42.540          H  
ATOM   2916  N   GLU A 191     -14.499  25.726 -37.989  1.00 24.370          N  
ATOM   2917  CA  GLU A 191     -14.223  25.309 -36.620  1.00 24.010          C  
ATOM   2918  C   GLU A 191     -12.956  24.482 -36.542  1.00 23.510          C  
ATOM   2919  O   GLU A 191     -12.338  24.172 -37.564  1.00 23.320          O  
ATOM   2920  CB  GLU A 191     -15.367  24.479 -36.040  1.00 33.760          C  
ATOM   2921  CG  GLU A 191     -16.699  25.176 -35.859  1.00 33.760          C  
ATOM   2922  CD  GLU A 191     -17.679  24.255 -35.175  1.00 33.760          C  
ATOM   2923  OE1 GLU A 191     -17.352  23.090 -35.061  1.00 33.760          O  
ATOM   2924  OE2 GLU A 191     -18.714  24.693 -34.732  1.00 33.760          O  
ATOM   2925  H   GLU A 191     -15.119  25.140 -38.562  1.00 29.240          H  
ATOM   2926  HA  GLU A 191     -14.088  26.200 -36.011  1.00 28.810          H  
ATOM   2927 1HB  GLU A 191     -15.535  23.612 -36.681  1.00 40.510          H  
ATOM   2928 2HB  GLU A 191     -15.083  24.115 -35.075  1.00 40.510          H  
ATOM   2929 1HG  GLU A 191     -16.570  26.081 -35.273  1.00 40.510          H  
ATOM   2930 2HG  GLU A 191     -17.085  25.458 -36.842  1.00 40.510          H  
ATOM   2931  N   TYR A 192     -12.556  24.115 -35.330  1.00 23.400          N  
ATOM   2932  CA  TYR A 192     -11.413  23.244 -35.216  1.00 23.020          C  
ATOM   2933  C   TYR A 192     -11.429  22.428 -33.951  1.00 22.520          C  
ATOM   2934  O   TYR A 192     -12.103  22.751 -32.978  1.00 22.600          O  
ATOM   2935  CB  TYR A 192     -10.090  24.003 -35.254  1.00 32.380          C  
ATOM   2936  CG  TYR A 192      -9.761  24.871 -34.058  1.00 32.380          C  
ATOM   2937  CD1 TYR A 192      -9.104  24.300 -32.964  1.00 32.380          C  
ATOM   2938  CD2 TYR A 192     -10.043  26.211 -34.056  1.00 32.380          C  
ATOM   2939  CE1 TYR A 192      -8.749  25.059 -31.880  1.00 32.380          C  
ATOM   2940  CE2 TYR A 192      -9.683  26.982 -32.959  1.00 32.380          C  
ATOM   2941  CZ  TYR A 192      -9.038  26.404 -31.870  1.00 32.380          C  
ATOM   2942  OH  TYR A 192      -8.684  27.189 -30.783  1.00 32.380          O  
ATOM   2943  H   TYR A 192     -13.053  24.412 -34.498  1.00 28.080          H  
ATOM   2944  HA  TYR A 192     -11.435  22.547 -36.043  1.00 27.620          H  
ATOM   2945 1HB  TYR A 192      -9.313  23.298 -35.351  1.00 38.860          H  
ATOM   2946 2HB  TYR A 192     -10.061  24.630 -36.144  1.00 38.860          H  
ATOM   2947  HD1 TYR A 192      -8.866  23.244 -32.966  1.00 38.860          H  
ATOM   2948  HD2 TYR A 192     -10.543  26.668 -34.912  1.00 38.860          H  
ATOM   2949  HE1 TYR A 192      -8.236  24.602 -31.032  1.00 38.860          H  
ATOM   2950  HE2 TYR A 192      -9.905  28.049 -32.951  1.00 38.860          H  
ATOM   2951  HH  TYR A 192      -8.263  26.640 -30.073  1.00 38.860          H  
ATOM   2952  N   ALA A 193     -10.642  21.379 -33.973  1.00 22.100          N  
ATOM   2953  CA  ALA A 193     -10.366  20.534 -32.844  1.00 21.730          C  
ATOM   2954  C   ALA A 193      -9.024  19.958 -33.150  1.00 21.550          C  
ATOM   2955  O   ALA A 193      -8.685  19.857 -34.323  1.00 21.580          O  
ATOM   2956  CB  ALA A 193     -11.401  19.490 -32.637  1.00 30.570          C  
ATOM   2957  H   ALA A 193     -10.148  21.171 -34.830  1.00 26.520          H  
ATOM   2958  HA  ALA A 193     -10.292  21.149 -31.964  1.00 26.080          H  
ATOM   2959 1HB  ALA A 193     -11.119  18.874 -31.788  1.00 36.680          H  
ATOM   2960 2HB  ALA A 193     -12.350  19.957 -32.431  1.00 36.680          H  
ATOM   2961 3HB  ALA A 193     -11.468  18.891 -33.527  1.00 36.680          H  
ATOM   2962  N   ILE A 194      -8.253  19.573 -32.154  1.00 21.470          N  
ATOM   2963  CA  ILE A 194      -6.921  19.146 -32.477  1.00 21.380          C  
ATOM   2964  C   ILE A 194      -6.734  17.668 -32.305  1.00 21.060          C  
ATOM   2965  O   ILE A 194      -6.946  17.097 -31.233  1.00 21.130          O  
ATOM   2966  CB  ILE A 194      -5.904  19.880 -31.610  1.00 29.970          C  
ATOM   2967  CG1 ILE A 194      -6.208  21.425 -31.610  1.00 29.970          C  
ATOM   2968  CG2 ILE A 194      -4.509  19.605 -32.159  1.00 29.970          C  
ATOM   2969  CD1 ILE A 194      -6.235  22.098 -32.890  1.00 29.970          C  
ATOM   2970  H   ILE A 194      -8.563  19.608 -31.198  1.00 25.760          H  
ATOM   2971  HA  ILE A 194      -6.716  19.375 -33.521  1.00 25.660          H  
ATOM   2972  HB  ILE A 194      -5.970  19.523 -30.585  1.00 35.960          H  
ATOM   2973 1HG1 ILE A 194      -7.173  21.581 -31.139  1.00 35.960          H  
ATOM   2974 2HG1 ILE A 194      -5.457  21.933 -31.037  1.00 35.960          H  
ATOM   2975 1HG2 ILE A 194      -3.797  20.101 -31.548  1.00 35.960          H  
ATOM   2976 2HG2 ILE A 194      -4.298  18.546 -32.147  1.00 35.960          H  
ATOM   2977 3HG2 ILE A 194      -4.418  19.957 -33.178  1.00 35.960          H  
ATOM   2978 1HD1 ILE A 194      -6.477  23.117 -32.697  1.00 35.960          H  
ATOM   2979 2HD1 ILE A 194      -5.280  22.030 -33.389  1.00 35.960          H  
ATOM   2980 3HD1 ILE A 194      -6.982  21.688 -33.510  1.00 35.960          H  
ATOM   2981  N   TYR A 195      -6.238  17.060 -33.353  1.00 20.810          N  
ATOM   2982  CA  TYR A 195      -5.986  15.643 -33.391  1.00 20.580          C  
ATOM   2983  C   TYR A 195      -4.612  15.329 -32.810  1.00 20.480          C  
ATOM   2984  O   TYR A 195      -3.696  14.918 -33.525  1.00 20.540          O  
ATOM   2985  CB  TYR A 195      -6.078  15.193 -34.836  1.00 28.900          C  
ATOM   2986  CG  TYR A 195      -7.456  15.370 -35.429  1.00 28.900          C  
ATOM   2987  CD1 TYR A 195      -7.810  16.548 -36.067  1.00 28.900          C  
ATOM   2988  CD2 TYR A 195      -8.336  14.347 -35.360  1.00 28.900          C  
ATOM   2989  CE1 TYR A 195      -9.051  16.669 -36.635  1.00 28.900          C  
ATOM   2990  CE2 TYR A 195      -9.586  14.447 -35.931  1.00 28.900          C  
ATOM   2991  CZ  TYR A 195      -9.942  15.604 -36.573  1.00 28.900          C  
ATOM   2992  OH  TYR A 195     -11.171  15.706 -37.175  1.00 28.900          O  
ATOM   2993  H   TYR A 195      -6.068  17.613 -34.179  1.00 24.970          H  
ATOM   2994  HA  TYR A 195      -6.738  15.127 -32.791  1.00 24.700          H  
ATOM   2995 1HB  TYR A 195      -5.368  15.757 -35.443  1.00 34.680          H  
ATOM   2996 2HB  TYR A 195      -5.807  14.136 -34.906  1.00 34.680          H  
ATOM   2997  HD1 TYR A 195      -7.106  17.371 -36.124  1.00 34.680          H  
ATOM   2998  HD2 TYR A 195      -8.029  13.455 -34.860  1.00 34.680          H  
ATOM   2999  HE1 TYR A 195      -9.325  17.587 -37.144  1.00 34.680          H  
ATOM   3000  HE2 TYR A 195     -10.287  13.604 -35.880  1.00 34.680          H  
ATOM   3001  HH  TYR A 195     -11.621  14.843 -37.142  1.00 34.680          H  
ATOM   3002  N   LEU A 196      -4.479  15.554 -31.510  1.00 20.430          N  
ATOM   3003  CA  LEU A 196      -3.231  15.284 -30.812  1.00 20.380          C  
ATOM   3004  C   LEU A 196      -3.205  13.814 -30.478  1.00 20.170          C  
ATOM   3005  O   LEU A 196      -4.256  13.184 -30.386  1.00 20.210          O  
ATOM   3006  CB  LEU A 196      -3.065  16.087 -29.504  1.00 28.550          C  
ATOM   3007  CG  LEU A 196      -3.029  17.629 -29.575  1.00 28.550          C  
ATOM   3008  CD1 LEU A 196      -2.895  18.185 -28.188  1.00 28.550          C  
ATOM   3009  CD2 LEU A 196      -1.859  18.106 -30.429  1.00 28.550          C  
ATOM   3010  H   LEU A 196      -5.307  15.920 -31.031  1.00 24.520          H  
ATOM   3011  HA  LEU A 196      -2.395  15.489 -31.476  1.00 24.460          H  
ATOM   3012 1HB  LEU A 196      -3.886  15.825 -28.859  1.00 34.260          H  
ATOM   3013 2HB  LEU A 196      -2.143  15.760 -29.024  1.00 34.260          H  
ATOM   3014  HG  LEU A 196      -3.964  17.982 -29.972  1.00 34.260          H  
ATOM   3015 1HD1 LEU A 196      -2.884  19.268 -28.237  1.00 34.260          H  
ATOM   3016 2HD1 LEU A 196      -3.721  17.855 -27.580  1.00 34.260          H  
ATOM   3017 3HD1 LEU A 196      -1.966  17.841 -27.754  1.00 34.260          H  
ATOM   3018 1HD2 LEU A 196      -1.847  19.195 -30.454  1.00 34.260          H  
ATOM   3019 2HD2 LEU A 196      -0.923  17.750 -29.997  1.00 34.260          H  
ATOM   3020 3HD2 LEU A 196      -1.955  17.730 -31.444  1.00 34.260          H  
ATOM   3021  N   ARG A 197      -2.014  13.252 -30.351  1.00 20.050          N  
ATOM   3022  CA  ARG A 197      -1.884  11.860 -29.972  1.00 19.980          C  
ATOM   3023  C   ARG A 197      -0.848  11.716 -28.881  1.00 20.070          C  
ATOM   3024  O   ARG A 197       0.208  12.349 -28.917  1.00 20.150          O  
ATOM   3025  CB  ARG A 197      -1.515  10.997 -31.173  1.00 28.000          C  
ATOM   3026  CG  ARG A 197      -2.608  10.874 -32.258  1.00 28.000          C  
ATOM   3027  CD  ARG A 197      -2.174  10.003 -33.382  1.00 28.000          C  
ATOM   3028  NE  ARG A 197      -3.229   9.805 -34.390  1.00 28.000          N  
ATOM   3029  CZ  ARG A 197      -3.048   9.181 -35.585  1.00 28.000          C  
ATOM   3030  NH1 ARG A 197      -1.853   8.712 -35.924  1.00 28.000          N  
ATOM   3031  NH2 ARG A 197      -4.072   9.039 -36.418  1.00 28.000          N  
ATOM   3032  H   ARG A 197      -1.181  13.813 -30.476  1.00 24.060          H  
ATOM   3033  HA  ARG A 197      -2.840  11.511 -29.582  1.00 23.980          H  
ATOM   3034 1HB  ARG A 197      -0.627  11.406 -31.649  1.00 33.600          H  
ATOM   3035 2HB  ARG A 197      -1.270   9.991 -30.832  1.00 33.600          H  
ATOM   3036 1HG  ARG A 197      -3.519  10.458 -31.825  1.00 33.600          H  
ATOM   3037 2HG  ARG A 197      -2.829  11.862 -32.669  1.00 33.600          H  
ATOM   3038 1HD  ARG A 197      -1.318  10.467 -33.869  1.00 33.600          H  
ATOM   3039 2HD  ARG A 197      -1.889   9.028 -32.990  1.00 33.600          H  
ATOM   3040  HE  ARG A 197      -4.192  10.140 -34.166  1.00 33.600          H  
ATOM   3041 1HH1 ARG A 197      -1.069   8.815 -35.297  1.00 33.600          H  
ATOM   3042 2HH1 ARG A 197      -1.724   8.248 -36.812  1.00 33.600          H  
ATOM   3043 1HH2 ARG A 197      -5.008   9.401 -36.154  1.00 33.600          H  
ATOM   3044 2HH2 ARG A 197      -3.951   8.580 -37.303  1.00 33.600          H  
ATOM   3045  N   PHE A 198      -1.170  10.878 -27.910  1.00 20.160          N  
ATOM   3046  CA  PHE A 198      -0.312  10.615 -26.772  1.00 20.290          C  
ATOM   3047  C   PHE A 198      -0.271   9.126 -26.532  1.00 20.300          C  
ATOM   3048  O   PHE A 198      -1.214   8.418 -26.898  1.00 20.320          O  
ATOM   3049  CB  PHE A 198      -0.881  11.280 -25.526  1.00 28.350          C  
ATOM   3050  CG  PHE A 198      -1.066  12.760 -25.632  1.00 28.350          C  
ATOM   3051  CD1 PHE A 198      -2.242  13.285 -26.164  1.00 28.350          C  
ATOM   3052  CD2 PHE A 198      -0.092  13.635 -25.203  1.00 28.350          C  
ATOM   3053  CE1 PHE A 198      -2.412  14.631 -26.269  1.00 28.350          C  
ATOM   3054  CE2 PHE A 198      -0.281  14.994 -25.304  1.00 28.350          C  
ATOM   3055  CZ  PHE A 198      -1.444  15.487 -25.839  1.00 28.350          C  
ATOM   3056  H   PHE A 198      -2.056  10.395 -27.962  1.00 24.190          H  
ATOM   3057  HA  PHE A 198       0.697  10.977 -26.978  1.00 24.350          H  
ATOM   3058 1HB  PHE A 198      -1.818  10.841 -25.311  1.00 34.020          H  
ATOM   3059 2HB  PHE A 198      -0.230  11.073 -24.674  1.00 34.020          H  
ATOM   3060  HD1 PHE A 198      -3.028  12.611 -26.509  1.00 34.020          H  
ATOM   3061  HD2 PHE A 198       0.835  13.245 -24.780  1.00 34.020          H  
ATOM   3062  HE1 PHE A 198      -3.310  15.022 -26.694  1.00 34.020          H  
ATOM   3063  HE2 PHE A 198       0.493  15.678 -24.963  1.00 34.020          H  
ATOM   3064  HZ  PHE A 198      -1.591  16.558 -25.919  1.00 34.020          H  
ATOM   3065  N   SER A 199       0.785   8.650 -25.895  1.00 20.390          N  
ATOM   3066  CA  SER A 199       0.833   7.256 -25.510  1.00 20.340          C  
ATOM   3067  C   SER A 199       1.732   7.059 -24.309  1.00 20.090          C  
ATOM   3068  O   SER A 199       2.715   7.782 -24.090  1.00 20.220          O  
ATOM   3069  CB  SER A 199       1.319   6.402 -26.666  1.00 28.500          C  
ATOM   3070  OG  SER A 199       2.651   6.695 -26.988  1.00 28.500          O  
ATOM   3071  H   SER A 199       1.554   9.256 -25.653  1.00 24.470          H  
ATOM   3072  HA  SER A 199      -0.175   6.937 -25.238  1.00 24.410          H  
ATOM   3073 1HB  SER A 199       1.232   5.350 -26.398  1.00 34.200          H  
ATOM   3074 2HB  SER A 199       0.686   6.571 -27.536  1.00 34.200          H  
ATOM   3075  HG  SER A 199       2.863   6.150 -27.749  1.00 34.200          H  
ATOM   3076  N   TYR A 200       1.445   6.023 -23.546  1.00 19.840          N  
ATOM   3077  CA  TYR A 200       2.244   5.728 -22.378  1.00 19.790          C  
ATOM   3078  C   TYR A 200       3.441   4.899 -22.812  1.00 19.860          C  
ATOM   3079  O   TYR A 200       3.463   3.677 -22.691  1.00 19.790          O  
ATOM   3080  CB  TYR A 200       1.354   5.065 -21.319  1.00 27.730          C  
ATOM   3081  CG  TYR A 200       1.855   5.021 -19.874  1.00 27.730          C  
ATOM   3082  CD1 TYR A 200       2.715   5.990 -19.336  1.00 27.730          C  
ATOM   3083  CD2 TYR A 200       1.388   4.011 -19.058  1.00 27.730          C  
ATOM   3084  CE1 TYR A 200       3.088   5.909 -18.018  1.00 27.730          C  
ATOM   3085  CE2 TYR A 200       1.748   3.946 -17.743  1.00 27.730          C  
ATOM   3086  CZ  TYR A 200       2.598   4.886 -17.219  1.00 27.730          C  
ATOM   3087  OH  TYR A 200       2.972   4.808 -15.904  1.00 27.730          O  
ATOM   3088  H   TYR A 200       0.647   5.448 -23.772  1.00 23.810          H  
ATOM   3089  HA  TYR A 200       2.624   6.665 -21.986  1.00 23.750          H  
ATOM   3090 1HB  TYR A 200       0.386   5.569 -21.312  1.00 33.270          H  
ATOM   3091 2HB  TYR A 200       1.164   4.058 -21.615  1.00 33.270          H  
ATOM   3092  HD1 TYR A 200       3.099   6.804 -19.931  1.00 33.270          H  
ATOM   3093  HD2 TYR A 200       0.728   3.266 -19.462  1.00 33.270          H  
ATOM   3094  HE1 TYR A 200       3.761   6.650 -17.601  1.00 33.270          H  
ATOM   3095  HE2 TYR A 200       1.362   3.139 -17.111  1.00 33.270          H  
ATOM   3096  HH  TYR A 200       3.599   5.507 -15.711  1.00 33.270          H  
ATOM   3097  N   ARG A 201       4.408   5.604 -23.395  1.00 20.110          N  
ATOM   3098  CA  ARG A 201       5.625   5.044 -23.979  1.00 20.290          C  
ATOM   3099  C   ARG A 201       6.343   4.092 -23.032  1.00 20.240          C  
ATOM   3100  O   ARG A 201       6.734   4.495 -21.937  1.00 20.270          O  
ATOM   3101  CB  ARG A 201       6.570   6.214 -24.317  1.00 28.330          C  
ATOM   3102  CG  ARG A 201       7.954   5.883 -24.914  1.00 28.330          C  
ATOM   3103  CD  ARG A 201       8.812   7.130 -25.106  1.00 28.330          C  
ATOM   3104  NE  ARG A 201      10.237   6.825 -25.388  1.00 28.330          N  
ATOM   3105  CZ  ARG A 201      10.781   6.605 -26.602  1.00 28.330          C  
ATOM   3106  NH1 ARG A 201      10.047   6.630 -27.703  1.00 28.330          N  
ATOM   3107  NH2 ARG A 201      12.078   6.359 -26.671  1.00 28.330          N  
ATOM   3108  H   ARG A 201       4.216   6.607 -23.469  1.00 24.130          H  
ATOM   3109  HA  ARG A 201       5.357   4.507 -24.888  1.00 24.350          H  
ATOM   3110 1HB  ARG A 201       6.069   6.879 -25.018  1.00 34.000          H  
ATOM   3111 2HB  ARG A 201       6.747   6.786 -23.410  1.00 34.000          H  
ATOM   3112 1HG  ARG A 201       8.470   5.229 -24.251  1.00 34.000          H  
ATOM   3113 2HG  ARG A 201       7.832   5.395 -25.879  1.00 34.000          H  
ATOM   3114 1HD  ARG A 201       8.416   7.719 -25.927  1.00 34.000          H  
ATOM   3115 2HD  ARG A 201       8.780   7.728 -24.215  1.00 34.000          H  
ATOM   3116  HE  ARG A 201      10.896   6.793 -24.579  1.00 34.000          H  
ATOM   3117 1HH1 ARG A 201       9.059   6.819 -27.653  1.00 34.000          H  
ATOM   3118 2HH1 ARG A 201      10.478   6.462 -28.602  1.00 34.000          H  
ATOM   3119 1HH2 ARG A 201      12.629   6.343 -25.811  1.00 34.000          H  
ATOM   3120 2HH2 ARG A 201      12.520   6.191 -27.562  1.00 34.000          H  
ATOM   3121  N   GLN A 202       6.578   2.844 -23.481  1.00 20.260          N  
ATOM   3122  CA  GLN A 202       7.276   1.844 -22.655  1.00 20.380          C  
ATOM   3123  C   GLN A 202       8.779   1.946 -22.808  1.00 20.680          C  
ATOM   3124  O   GLN A 202       9.534   1.593 -21.903  1.00 21.090          O  
ATOM   3125  CB  GLN A 202       6.750   0.429 -22.927  1.00 28.480          C  
ATOM   3126  CG  GLN A 202       5.289   0.192 -22.427  1.00 28.480          C  
ATOM   3127  CD  GLN A 202       4.754  -1.175 -22.784  1.00 28.480          C  
ATOM   3128  OE1 GLN A 202       4.912  -1.594 -23.935  1.00 28.480          O  
ATOM   3129  NE2 GLN A 202       4.138  -1.902 -21.830  1.00 28.480          N  
ATOM   3130  H   GLN A 202       6.222   2.584 -24.388  1.00 24.310          H  
ATOM   3131  HA  GLN A 202       7.080   2.061 -21.620  1.00 24.460          H  
ATOM   3132 1HB  GLN A 202       6.780   0.229 -23.994  1.00 34.180          H  
ATOM   3133 2HB  GLN A 202       7.395  -0.299 -22.436  1.00 34.180          H  
ATOM   3134 1HG  GLN A 202       5.278   0.264 -21.342  1.00 34.180          H  
ATOM   3135 2HG  GLN A 202       4.629   0.951 -22.854  1.00 34.180          H  
ATOM   3136 1HE2 GLN A 202       3.793  -2.811 -22.057  1.00 34.180          H  
ATOM   3137 2HE2 GLN A 202       4.021  -1.573 -20.860  1.00 34.180          H  
ATOM   3138  N   ALA A 203       9.212   2.427 -23.958  1.00 20.580          N  
ATOM   3139  CA  ALA A 203      10.616   2.663 -24.182  1.00 20.970          C  
ATOM   3140  C   ALA A 203      10.986   3.726 -23.150  1.00 20.780          C  
ATOM   3141  O   ALA A 203      10.115   4.497 -22.759  1.00 20.290          O  
ATOM   3142  CB  ALA A 203      10.879   3.110 -25.604  1.00 29.200          C  
ATOM   3143  H   ALA A 203       8.541   2.628 -24.680  1.00 24.700          H  
ATOM   3144  HA  ALA A 203      11.159   1.746 -23.985  1.00 25.160          H  
ATOM   3145 1HB  ALA A 203      11.938   3.309 -25.749  1.00 35.040          H  
ATOM   3146 2HB  ALA A 203      10.560   2.328 -26.294  1.00 35.040          H  
ATOM   3147 3HB  ALA A 203      10.314   4.001 -25.797  1.00 35.040          H  
ATOM   3148  N   PRO A 204      12.204   3.804 -22.633  1.00 21.250          N  
ATOM   3149  CA  PRO A 204      12.547   4.805 -21.650  1.00 21.160          C  
ATOM   3150  C   PRO A 204      12.165   6.210 -22.119  1.00 20.830          C  
ATOM   3151  O   PRO A 204      12.497   6.625 -23.240  1.00 20.980          O  
ATOM   3152  CB  PRO A 204      14.065   4.620 -21.551  1.00 31.740          C  
ATOM   3153  CG  PRO A 204      14.290   3.155 -21.887  1.00 31.740          C  
ATOM   3154  CD  PRO A 204      13.281   2.859 -22.978  1.00 31.740          C  
ATOM   3155  HA  PRO A 204      12.049   4.561 -20.698  1.00 25.390          H  
ATOM   3156 1HB  PRO A 204      14.570   5.281 -22.256  1.00 38.090          H  
ATOM   3157 2HB  PRO A 204      14.414   4.890 -20.544  1.00 38.090          H  
ATOM   3158 1HG  PRO A 204      15.331   2.989 -22.210  1.00 38.090          H  
ATOM   3159 2HG  PRO A 204      14.131   2.531 -20.992  1.00 38.090          H  
ATOM   3160 1HD  PRO A 204      13.692   3.073 -23.972  1.00 38.090          H  
ATOM   3161 2HD  PRO A 204      12.964   1.817 -22.861  1.00 38.090          H  
ATOM   3162  N   VAL A 205      11.537   6.955 -21.212  1.00 20.500          N  
ATOM   3163  CA  VAL A 205      11.084   8.318 -21.449  1.00 20.280          C  
ATOM   3164  C   VAL A 205      12.191   9.263 -21.048  1.00 20.550          C  
ATOM   3165  O   VAL A 205      12.664   9.204 -19.916  1.00 20.510          O  
ATOM   3166  CB  VAL A 205       9.817   8.620 -20.623  1.00 28.480          C  
ATOM   3167  CG1 VAL A 205       9.368  10.089 -20.840  1.00 28.480          C  
ATOM   3168  CG2 VAL A 205       8.705   7.635 -21.021  1.00 28.480          C  
ATOM   3169  H   VAL A 205      11.336   6.533 -20.315  1.00 24.600          H  
ATOM   3170  HA  VAL A 205      10.869   8.447 -22.510  1.00 24.340          H  
ATOM   3171  HB  VAL A 205      10.046   8.497 -19.567  1.00 34.180          H  
ATOM   3172 1HG1 VAL A 205       8.481  10.285 -20.240  1.00 34.180          H  
ATOM   3173 2HG1 VAL A 205      10.160  10.780 -20.538  1.00 34.180          H  
ATOM   3174 3HG1 VAL A 205       9.136  10.249 -21.893  1.00 34.180          H  
ATOM   3175 1HG2 VAL A 205       7.814   7.830 -20.427  1.00 34.180          H  
ATOM   3176 2HG2 VAL A 205       8.474   7.761 -22.051  1.00 34.180          H  
ATOM   3177 3HG2 VAL A 205       9.026   6.601 -20.854  1.00 34.180          H  
ATOM   3178  N   GLN A 206      12.603  10.122 -21.962  1.00 20.920          N  
ATOM   3179  CA  GLN A 206      13.708  11.011 -21.668  1.00 21.310          C  
ATOM   3180  C   GLN A 206      13.222  12.347 -21.125  1.00 21.470          C  
ATOM   3181  O   GLN A 206      12.169  12.853 -21.532  1.00 21.500          O  
ATOM   3182  CB  GLN A 206      14.538  11.214 -22.918  1.00 29.680          C  
ATOM   3183  CG  GLN A 206      15.000   9.929 -23.546  1.00 29.680          C  
ATOM   3184  CD  GLN A 206      15.783   9.089 -22.615  1.00 29.680          C  
ATOM   3185  OE1 GLN A 206      16.770   9.525 -22.010  1.00 29.680          O  
ATOM   3186  NE2 GLN A 206      15.347   7.851 -22.464  1.00 29.680          N  
ATOM   3187  H   GLN A 206      12.157  10.118 -22.869  1.00 25.100          H  
ATOM   3188  HA  GLN A 206      14.334  10.551 -20.903  1.00 25.570          H  
ATOM   3189 1HB  GLN A 206      13.984  11.790 -23.655  1.00 35.610          H  
ATOM   3190 2HB  GLN A 206      15.425  11.771 -22.658  1.00 35.610          H  
ATOM   3191 1HG  GLN A 206      14.137   9.353 -23.874  1.00 35.610          H  
ATOM   3192 2HG  GLN A 206      15.634  10.175 -24.401  1.00 35.610          H  
ATOM   3193 1HE2 GLN A 206      15.839   7.238 -21.844  1.00 35.610          H  
ATOM   3194 2HE2 GLN A 206      14.505   7.520 -22.965  1.00 35.610          H  
ATOM   3195  N   SER A 207      14.052  12.978 -20.300  1.00 21.670          N  
ATOM   3196  CA  SER A 207      13.736  14.274 -19.711  1.00 21.960          C  
ATOM   3197  C   SER A 207      13.477  15.340 -20.764  1.00 21.560          C  
ATOM   3198  O   SER A 207      12.580  16.170 -20.597  1.00 21.580          O  
ATOM   3199  CB  SER A 207      14.872  14.696 -18.803  1.00 30.630          C  
ATOM   3200  OG  SER A 207      14.973  13.804 -17.731  1.00 30.630          O  
ATOM   3201  H   SER A 207      14.911  12.522 -20.018  1.00 26.000          H  
ATOM   3202  HA  SER A 207      12.832  14.161 -19.109  1.00 26.350          H  
ATOM   3203 1HB  SER A 207      15.805  14.714 -19.364  1.00 36.750          H  
ATOM   3204 2HB  SER A 207      14.693  15.703 -18.435  1.00 36.750          H  
ATOM   3205  HG  SER A 207      15.746  14.070 -17.200  1.00 36.750          H  
ATOM   3206  N   GLU A 208      14.236  15.332 -21.864  1.00 21.300          N  
ATOM   3207  CA  GLU A 208      14.002  16.353 -22.865  1.00 20.990          C  
ATOM   3208  C   GLU A 208      12.616  16.233 -23.487  1.00 20.480          C  
ATOM   3209  O   GLU A 208      12.038  17.249 -23.866  1.00 20.390          O  
ATOM   3210  CB  GLU A 208      15.079  16.322 -23.965  1.00 29.510          C  
ATOM   3211  CG  GLU A 208      15.185  15.052 -24.816  1.00 29.510          C  
ATOM   3212  CD  GLU A 208      16.045  14.009 -24.201  1.00 29.510          C  
ATOM   3213  OE1 GLU A 208      16.237  14.053 -23.004  1.00 29.510          O  
ATOM   3214  OE2 GLU A 208      16.504  13.150 -24.911  1.00 29.510          O  
ATOM   3215  H   GLU A 208      14.979  14.639 -21.996  1.00 25.560          H  
ATOM   3216  HA  GLU A 208      14.063  17.324 -22.378  1.00 25.190          H  
ATOM   3217 1HB  GLU A 208      14.902  17.137 -24.652  1.00 35.410          H  
ATOM   3218 2HB  GLU A 208      16.050  16.481 -23.520  1.00 35.410          H  
ATOM   3219 1HG  GLU A 208      14.209  14.632 -25.010  1.00 35.410          H  
ATOM   3220 2HG  GLU A 208      15.613  15.330 -25.778  1.00 35.410          H  
ATOM   3221  N   THR A 209      12.041  15.017 -23.530  1.00 20.270          N  
ATOM   3222  CA  THR A 209      10.726  14.809 -24.106  1.00 19.870          C  
ATOM   3223  C   THR A 209       9.704  15.496 -23.250  1.00 20.040          C  
ATOM   3224  O   THR A 209       8.842  16.217 -23.755  1.00 19.800          O  
ATOM   3225  CB  THR A 209      10.394  13.309 -24.243  1.00 27.980          C  
ATOM   3226  OG1 THR A 209      11.325  12.699 -25.151  1.00 27.980          O  
ATOM   3227  CG2 THR A 209       8.976  13.113 -24.742  1.00 27.980          C  
ATOM   3228  H   THR A 209      12.511  14.205 -23.138  1.00 24.320          H  
ATOM   3229  HA  THR A 209      10.702  15.260 -25.097  1.00 23.840          H  
ATOM   3230  HB  THR A 209      10.483  12.828 -23.278  1.00 33.570          H  
ATOM   3231  HG1 THR A 209      12.218  12.825 -24.827  1.00 33.570          H  
ATOM   3232 1HG2 THR A 209       8.769  12.050 -24.826  1.00 33.570          H  
ATOM   3233 2HG2 THR A 209       8.277  13.558 -24.040  1.00 33.570          H  
ATOM   3234 3HG2 THR A 209       8.864  13.586 -25.715  1.00 33.570          H  
ATOM   3235  N   VAL A 210       9.832  15.301 -21.946  1.00 20.550          N  
ATOM   3236  CA  VAL A 210       8.891  15.891 -21.012  1.00 20.850          C  
ATOM   3237  C   VAL A 210       8.889  17.406 -21.116  1.00 20.860          C  
ATOM   3238  O   VAL A 210       7.826  18.032 -21.186  1.00 20.850          O  
ATOM   3239  CB  VAL A 210       9.259  15.486 -19.570  1.00 29.070          C  
ATOM   3240  CG1 VAL A 210       8.418  16.279 -18.542  1.00 29.070          C  
ATOM   3241  CG2 VAL A 210       9.042  13.979 -19.405  1.00 29.070          C  
ATOM   3242  H   VAL A 210      10.580  14.668 -21.638  1.00 24.660          H  
ATOM   3243  HA  VAL A 210       7.893  15.518 -21.248  1.00 25.020          H  
ATOM   3244  HB  VAL A 210      10.309  15.725 -19.387  1.00 34.880          H  
ATOM   3245 1HG1 VAL A 210       8.717  15.972 -17.553  1.00 34.880          H  
ATOM   3246 2HG1 VAL A 210       8.587  17.352 -18.641  1.00 34.880          H  
ATOM   3247 3HG1 VAL A 210       7.356  16.066 -18.687  1.00 34.880          H  
ATOM   3248 1HG2 VAL A 210       9.314  13.680 -18.390  1.00 34.880          H  
ATOM   3249 2HG2 VAL A 210       7.994  13.744 -19.582  1.00 34.880          H  
ATOM   3250 3HG2 VAL A 210       9.661  13.436 -20.120  1.00 34.880          H  
ATOM   3251  N   TYR A 211      10.068  18.008 -21.153  1.00 20.970          N  
ATOM   3252  CA  TYR A 211      10.084  19.453 -21.194  1.00 21.090          C  
ATOM   3253  C   TYR A 211       9.657  20.004 -22.564  1.00 20.610          C  
ATOM   3254  O   TYR A 211       9.001  21.048 -22.606  1.00 20.720          O  
ATOM   3255  CB  TYR A 211      11.423  19.941 -20.685  1.00 29.480          C  
ATOM   3256  CG  TYR A 211      11.544  19.629 -19.176  1.00 29.480          C  
ATOM   3257  CD1 TYR A 211      12.329  18.587 -18.723  1.00 29.480          C  
ATOM   3258  CD2 TYR A 211      10.827  20.358 -18.269  1.00 29.480          C  
ATOM   3259  CE1 TYR A 211      12.396  18.269 -17.405  1.00 29.480          C  
ATOM   3260  CE2 TYR A 211      10.887  20.044 -16.925  1.00 29.480          C  
ATOM   3261  CZ  TYR A 211      11.671  18.994 -16.496  1.00 29.480          C  
ATOM   3262  OH  TYR A 211      11.738  18.666 -15.160  1.00 29.480          O  
ATOM   3263  H   TYR A 211      10.932  17.456 -21.092  1.00 25.160          H  
ATOM   3264  HA  TYR A 211       9.343  19.806 -20.478  1.00 25.310          H  
ATOM   3265 1HB  TYR A 211      12.212  19.442 -21.229  1.00 35.370          H  
ATOM   3266 2HB  TYR A 211      11.512  21.008 -20.822  1.00 35.370          H  
ATOM   3267  HD1 TYR A 211      12.889  18.015 -19.404  1.00 35.370          H  
ATOM   3268  HD2 TYR A 211      10.207  21.179 -18.613  1.00 35.370          H  
ATOM   3269  HE1 TYR A 211      13.019  17.441 -17.082  1.00 35.370          H  
ATOM   3270  HE2 TYR A 211      10.313  20.621 -16.209  1.00 35.370          H  
ATOM   3271  HH  TYR A 211      11.214  19.283 -14.651  1.00 35.370          H  
ATOM   3272  N   LEU A 212       9.974  19.314 -23.677  1.00 20.170          N  
ATOM   3273  CA  LEU A 212       9.514  19.780 -24.988  1.00 19.790          C  
ATOM   3274  C   LEU A 212       7.990  19.734 -25.060  1.00 19.720          C  
ATOM   3275  O   LEU A 212       7.363  20.621 -25.635  1.00 19.690          O  
ATOM   3276  CB  LEU A 212      10.083  18.920 -26.131  1.00 27.860          C  
ATOM   3277  CG  LEU A 212      11.603  19.034 -26.440  1.00 27.860          C  
ATOM   3278  CD1 LEU A 212      11.991  17.951 -27.416  1.00 27.860          C  
ATOM   3279  CD2 LEU A 212      11.927  20.410 -27.018  1.00 27.860          C  
ATOM   3280  H   LEU A 212      10.564  18.478 -23.624  1.00 24.200          H  
ATOM   3281  HA  LEU A 212       9.820  20.814 -25.113  1.00 23.750          H  
ATOM   3282 1HB  LEU A 212       9.884  17.873 -25.883  1.00 33.430          H  
ATOM   3283 2HB  LEU A 212       9.540  19.162 -27.041  1.00 33.430          H  
ATOM   3284  HG  LEU A 212      12.159  18.888 -25.553  1.00 33.430          H  
ATOM   3285 1HD1 LEU A 212      13.059  18.014 -27.624  1.00 33.430          H  
ATOM   3286 2HD1 LEU A 212      11.766  16.976 -26.978  1.00 33.430          H  
ATOM   3287 3HD1 LEU A 212      11.432  18.075 -28.341  1.00 33.430          H  
ATOM   3288 1HD2 LEU A 212      12.994  20.470 -27.225  1.00 33.430          H  
ATOM   3289 2HD2 LEU A 212      11.374  20.565 -27.937  1.00 33.430          H  
ATOM   3290 3HD2 LEU A 212      11.663  21.185 -26.309  1.00 33.430          H  
ATOM   3291  N   GLN A 213       7.382  18.700 -24.463  1.00 19.790          N  
ATOM   3292  CA  GLN A 213       5.928  18.573 -24.438  1.00 19.880          C  
ATOM   3293  C   GLN A 213       5.280  19.729 -23.679  1.00 20.270          C  
ATOM   3294  O   GLN A 213       4.191  20.165 -24.043  1.00 20.320          O  
ATOM   3295  CB  GLN A 213       5.514  17.242 -23.811  1.00 27.800          C  
ATOM   3296  CG  GLN A 213       5.809  16.020 -24.665  1.00 27.800          C  
ATOM   3297  CD  GLN A 213       5.571  14.731 -23.910  1.00 27.800          C  
ATOM   3298  OE1 GLN A 213       5.490  14.725 -22.677  1.00 27.800          O  
ATOM   3299  NE2 GLN A 213       5.451  13.631 -24.640  1.00 27.800          N  
ATOM   3300  H   GLN A 213       7.953  17.954 -24.051  1.00 23.750          H  
ATOM   3301  HA  GLN A 213       5.566  18.601 -25.464  1.00 23.860          H  
ATOM   3302 1HB  GLN A 213       6.044  17.119 -22.864  1.00 33.360          H  
ATOM   3303 2HB  GLN A 213       4.450  17.260 -23.590  1.00 33.360          H  
ATOM   3304 1HG  GLN A 213       5.136  16.034 -25.519  1.00 33.360          H  
ATOM   3305 2HG  GLN A 213       6.827  16.045 -25.015  1.00 33.360          H  
ATOM   3306 1HE2 GLN A 213       5.292  12.750 -24.193  1.00 33.360          H  
ATOM   3307 2HE2 GLN A 213       5.521  13.677 -25.637  1.00 33.360          H  
ATOM   3308  N   GLN A 214       5.929  20.182 -22.598  1.00 20.630          N  
ATOM   3309  CA  GLN A 214       5.455  21.315 -21.796  1.00 21.110          C  
ATOM   3310  C   GLN A 214       5.665  22.683 -22.478  1.00 21.050          C  
ATOM   3311  O   GLN A 214       4.826  23.577 -22.388  1.00 21.400          O  
ATOM   3312  CB  GLN A 214       6.195  21.357 -20.458  1.00 29.360          C  
ATOM   3313  CG  GLN A 214       5.896  20.225 -19.486  1.00 29.360          C  
ATOM   3314  CD  GLN A 214       6.824  20.298 -18.287  1.00 29.360          C  
ATOM   3315  OE1 GLN A 214       7.783  21.091 -18.317  1.00 29.360          O  
ATOM   3316  NE2 GLN A 214       6.568  19.508 -17.253  1.00 29.360          N  
ATOM   3317  H   GLN A 214       6.782  19.689 -22.314  1.00 24.760          H  
ATOM   3318  HA  GLN A 214       4.389  21.183 -21.620  1.00 25.330          H  
ATOM   3319 1HB  GLN A 214       7.266  21.358 -20.653  1.00 35.230          H  
ATOM   3320 2HB  GLN A 214       5.954  22.292 -19.955  1.00 35.230          H  
ATOM   3321 1HG  GLN A 214       4.862  20.318 -19.138  1.00 35.230          H  
ATOM   3322 2HG  GLN A 214       6.039  19.270 -19.982  1.00 35.230          H  
ATOM   3323 1HE2 GLN A 214       7.153  19.532 -16.450  1.00 35.230          H  
ATOM   3324 2HE2 GLN A 214       5.726  18.931 -17.220  1.00 35.230          H  
ATOM   3325  N   ASN A 215       6.797  22.868 -23.154  1.00 20.700          N  
ATOM   3326  CA  ASN A 215       7.093  24.161 -23.763  1.00 20.690          C  
ATOM   3327  C   ASN A 215       6.041  24.639 -24.756  1.00 20.450          C  
ATOM   3328  O   ASN A 215       5.630  23.908 -25.657  1.00 20.610          O  
ATOM   3329  CB  ASN A 215       8.407  24.139 -24.512  1.00 28.970          C  
ATOM   3330  CG  ASN A 215       9.646  24.065 -23.699  1.00 28.970          C  
ATOM   3331  OD1 ASN A 215       9.684  24.285 -22.482  1.00 28.970          O  
ATOM   3332  ND2 ASN A 215      10.717  23.773 -24.391  1.00 28.970          N  
ATOM   3333  H   ASN A 215       7.497  22.120 -23.173  1.00 24.840          H  
ATOM   3334  HA  ASN A 215       7.152  24.900 -22.965  1.00 24.830          H  
ATOM   3335 1HB  ASN A 215       8.393  23.266 -25.116  1.00 34.760          H  
ATOM   3336 2HB  ASN A 215       8.463  25.004 -25.178  1.00 34.760          H  
ATOM   3337 1HD2 ASN A 215      11.598  23.713 -23.930  1.00 34.760          H  
ATOM   3338 2HD2 ASN A 215      10.650  23.623 -25.389  1.00 34.760          H  
ATOM   3339  N   LEU A 216       5.674  25.909 -24.639  1.00 20.170          N  
ATOM   3340  CA  LEU A 216       4.747  26.546 -25.557  1.00 20.040          C  
ATOM   3341  C   LEU A 216       5.534  26.811 -26.845  1.00 20.200          C  
ATOM   3342  O   LEU A 216       6.727  27.078 -26.770  1.00 20.060          O  
ATOM   3343  CB  LEU A 216       4.219  27.881 -24.964  1.00 28.110          C  
ATOM   3344  CG  LEU A 216       3.353  27.836 -23.673  1.00 28.110          C  
ATOM   3345  CD1 LEU A 216       3.050  29.279 -23.226  1.00 28.110          C  
ATOM   3346  CD2 LEU A 216       2.040  27.093 -23.935  1.00 28.110          C  
ATOM   3347  H   LEU A 216       6.055  26.446 -23.870  1.00 24.200          H  
ATOM   3348  HA  LEU A 216       3.930  25.858 -25.754  1.00 24.050          H  
ATOM   3349 1HB  LEU A 216       5.083  28.466 -24.709  1.00 33.730          H  
ATOM   3350 2HB  LEU A 216       3.672  28.439 -25.712  1.00 33.730          H  
ATOM   3351  HG  LEU A 216       3.900  27.330 -22.881  1.00 33.730          H  
ATOM   3352 1HD1 LEU A 216       2.444  29.251 -22.341  1.00 33.730          H  
ATOM   3353 2HD1 LEU A 216       3.970  29.811 -23.016  1.00 33.730          H  
ATOM   3354 3HD1 LEU A 216       2.506  29.802 -24.011  1.00 33.730          H  
ATOM   3355 1HD2 LEU A 216       1.434  27.067 -23.025  1.00 33.730          H  
ATOM   3356 2HD2 LEU A 216       1.479  27.594 -24.721  1.00 33.730          H  
ATOM   3357 3HD2 LEU A 216       2.246  26.087 -24.235  1.00 33.730          H  
ATOM   3358  N   PRO A 217       4.893  26.855 -28.024  1.00 20.620          N  
ATOM   3359  CA  PRO A 217       5.500  27.083 -29.341  1.00 20.940          C  
ATOM   3360  C   PRO A 217       6.244  28.420 -29.519  1.00 20.990          C  
ATOM   3361  O   PRO A 217       7.006  28.578 -30.472  1.00 21.310          O  
ATOM   3362  CB  PRO A 217       4.291  26.970 -30.279  1.00 31.410          C  
ATOM   3363  CG  PRO A 217       3.086  27.198 -29.409  1.00 31.410          C  
ATOM   3364  CD  PRO A 217       3.435  26.612 -28.080  1.00 31.410          C  
ATOM   3365  HA  PRO A 217       6.183  26.255 -29.537  1.00 25.130          H  
ATOM   3366 1HB  PRO A 217       4.370  27.722 -31.084  1.00 37.690          H  
ATOM   3367 2HB  PRO A 217       4.269  25.992 -30.763  1.00 37.690          H  
ATOM   3368 1HG  PRO A 217       2.815  28.267 -29.383  1.00 37.690          H  
ATOM   3369 2HG  PRO A 217       2.244  26.653 -29.849  1.00 37.690          H  
ATOM   3370 1HD  PRO A 217       2.863  27.136 -27.316  1.00 37.690          H  
ATOM   3371 2HD  PRO A 217       3.217  25.525 -28.074  1.00 37.690          H  
ATOM   3372  N   SER A 218       6.006  29.396 -28.650  1.00 20.780          N  
ATOM   3373  CA  SER A 218       6.710  30.669 -28.769  1.00 20.990          C  
ATOM   3374  C   SER A 218       8.003  30.689 -27.929  1.00 20.200          C  
ATOM   3375  O   SER A 218       8.724  31.691 -27.914  1.00 20.250          O  
ATOM   3376  CB  SER A 218       5.817  31.821 -28.357  1.00 29.300          C  
ATOM   3377  OG  SER A 218       4.709  31.959 -29.212  1.00 29.300          O  
ATOM   3378  H   SER A 218       5.355  29.266 -27.894  1.00 24.940          H  
ATOM   3379  HA  SER A 218       6.985  30.813 -29.813  1.00 25.190          H  
ATOM   3380 1HB  SER A 218       5.478  31.641 -27.365  1.00 35.160          H  
ATOM   3381 2HB  SER A 218       6.393  32.744 -28.345  1.00 35.160          H  
ATOM   3382  HG  SER A 218       4.252  32.752 -28.924  1.00 35.160          H  
ATOM   3383  N   MET A 219       8.270  29.597 -27.199  1.00 19.570          N  
ATOM   3384  CA  MET A 219       9.447  29.462 -26.343  1.00 18.880          C  
ATOM   3385  C   MET A 219      10.684  28.958 -27.067  1.00 18.770          C  
ATOM   3386  O   MET A 219      10.594  28.103 -27.959  1.00 18.970          O  
ATOM   3387  CB  MET A 219       9.173  28.507 -25.199  1.00 26.710          C  
ATOM   3388  CG  MET A 219       8.192  28.993 -24.169  1.00 26.710          C  
ATOM   3389  SD  MET A 219       7.979  27.790 -22.858  1.00 26.710          S  
ATOM   3390  CE  MET A 219       6.826  28.566 -21.763  1.00 26.710          C  
ATOM   3391  H   MET A 219       7.638  28.794 -27.259  1.00 23.480          H  
ATOM   3392  HA  MET A 219       9.683  30.443 -25.934  1.00 22.660          H  
ATOM   3393 1HB  MET A 219       8.774  27.586 -25.604  1.00 32.050          H  
ATOM   3394 2HB  MET A 219      10.099  28.243 -24.736  1.00 32.050          H  
ATOM   3395 1HG  MET A 219       8.529  29.927 -23.737  1.00 32.050          H  
ATOM   3396 2HG  MET A 219       7.239  29.172 -24.647  1.00 32.050          H  
ATOM   3397 1HE  MET A 219       6.613  27.898 -20.928  1.00 32.050          H  
ATOM   3398 2HE  MET A 219       7.264  29.481 -21.379  1.00 32.050          H  
ATOM   3399 3HE  MET A 219       5.914  28.789 -22.289  1.00 32.050          H  
ATOM   3400  N   ARG A 220      11.853  29.421 -26.605  1.00 18.590          N  
ATOM   3401  CA  ARG A 220      13.111  28.932 -27.149  1.00 18.520          C  
ATOM   3402  C   ARG A 220      13.887  28.128 -26.117  1.00 17.810          C  
ATOM   3403  O   ARG A 220      13.593  28.177 -24.909  1.00 17.500          O  
ATOM   3404  CB  ARG A 220      14.055  30.043 -27.595  1.00 25.960          C  
ATOM   3405  CG  ARG A 220      14.709  30.859 -26.472  1.00 25.960          C  
ATOM   3406  CD  ARG A 220      15.651  31.839 -27.027  1.00 25.960          C  
ATOM   3407  NE  ARG A 220      16.429  32.487 -25.987  1.00 25.960          N  
ATOM   3408  CZ  ARG A 220      17.440  33.358 -26.202  1.00 25.960          C  
ATOM   3409  NH1 ARG A 220      17.784  33.702 -27.430  1.00 25.960          N  
ATOM   3410  NH2 ARG A 220      18.091  33.866 -25.168  1.00 25.960          N  
ATOM   3411  H   ARG A 220      11.856  30.138 -25.891  1.00 22.310          H  
ATOM   3412  HA  ARG A 220      12.898  28.300 -27.993  1.00 22.220          H  
ATOM   3413 1HB  ARG A 220      14.860  29.614 -28.196  1.00 31.150          H  
ATOM   3414 2HB  ARG A 220      13.512  30.740 -28.231  1.00 31.150          H  
ATOM   3415 1HG  ARG A 220      13.946  31.389 -25.903  1.00 31.150          H  
ATOM   3416 2HG  ARG A 220      15.283  30.214 -25.802  1.00 31.150          H  
ATOM   3417 1HD  ARG A 220      16.333  31.327 -27.696  1.00 31.150          H  
ATOM   3418 2HD  ARG A 220      15.099  32.604 -27.573  1.00 31.150          H  
ATOM   3419  HE  ARG A 220      16.207  32.255 -25.025  1.00 31.150          H  
ATOM   3420 1HH1 ARG A 220      17.287  33.327 -28.225  1.00 31.150          H  
ATOM   3421 2HH1 ARG A 220      18.542  34.355 -27.580  1.00 31.150          H  
ATOM   3422 1HH2 ARG A 220      17.829  33.603 -24.228  1.00 31.150          H  
ATOM   3423 2HH2 ARG A 220      18.849  34.516 -25.315  1.00 31.150          H  
ATOM   3424  N   ILE A 221      14.901  27.433 -26.623  1.00 17.690          N  
ATOM   3425  CA  ILE A 221      15.875  26.683 -25.848  1.00 17.130          C  
ATOM   3426  C   ILE A 221      17.269  27.240 -26.110  1.00 17.260          C  
ATOM   3427  O   ILE A 221      17.704  27.315 -27.261  1.00 17.770          O  
ATOM   3428  CB  ILE A 221      15.862  25.210 -26.272  1.00 24.210          C  
ATOM   3429  CG1 ILE A 221      14.460  24.625 -26.021  1.00 24.210          C  
ATOM   3430  CG2 ILE A 221      16.977  24.457 -25.505  1.00 24.210          C  
ATOM   3431  CD1 ILE A 221      14.221  23.296 -26.655  1.00 24.210          C  
ATOM   3432  H   ILE A 221      15.023  27.438 -27.638  1.00 21.230          H  
ATOM   3433  HA  ILE A 221      15.653  26.781 -24.788  1.00 20.560          H  
ATOM   3434  HB  ILE A 221      16.049  25.133 -27.346  1.00 29.050          H  
ATOM   3435 1HG1 ILE A 221      14.317  24.527 -24.961  1.00 29.050          H  
ATOM   3436 2HG1 ILE A 221      13.709  25.302 -26.407  1.00 29.050          H  
ATOM   3437 1HG2 ILE A 221      16.991  23.413 -25.788  1.00 29.050          H  
ATOM   3438 2HG2 ILE A 221      17.951  24.885 -25.734  1.00 29.050          H  
ATOM   3439 3HG2 ILE A 221      16.794  24.548 -24.450  1.00 29.050          H  
ATOM   3440 1HD1 ILE A 221      13.223  22.968 -26.416  1.00 29.050          H  
ATOM   3441 2HD1 ILE A 221      14.326  23.383 -27.740  1.00 29.050          H  
ATOM   3442 3HD1 ILE A 221      14.922  22.568 -26.294  1.00 29.050          H  
ATOM   3443  N   VAL A 222      17.987  27.641 -25.064  1.00 16.950          N  
ATOM   3444  CA  VAL A 222      19.322  28.162 -25.325  1.00 17.190          C  
ATOM   3445  C   VAL A 222      20.363  27.515 -24.425  1.00 16.890          C  
ATOM   3446  O   VAL A 222      20.311  27.636 -23.203  1.00 16.500          O  
ATOM   3447  CB  VAL A 222      19.311  29.707 -25.228  1.00 23.970          C  
ATOM   3448  CG1 VAL A 222      18.767  30.176 -23.878  1.00 23.970          C  
ATOM   3449  CG2 VAL A 222      20.712  30.244 -25.480  1.00 23.970          C  
ATOM   3450  H   VAL A 222      17.622  27.542 -24.109  1.00 20.340          H  
ATOM   3451  HA  VAL A 222      19.600  27.914 -26.348  1.00 20.630          H  
ATOM   3452  HB  VAL A 222      18.643  30.092 -25.991  1.00 28.760          H  
ATOM   3453 1HG1 VAL A 222      18.746  31.259 -23.859  1.00 28.760          H  
ATOM   3454 2HG1 VAL A 222      17.757  29.793 -23.740  1.00 28.760          H  
ATOM   3455 3HG1 VAL A 222      19.396  29.827 -23.067  1.00 28.760          H  
ATOM   3456 1HG2 VAL A 222      20.696  31.329 -25.447  1.00 28.760          H  
ATOM   3457 2HG2 VAL A 222      21.402  29.871 -24.717  1.00 28.760          H  
ATOM   3458 3HG2 VAL A 222      21.056  29.915 -26.459  1.00 28.760          H  
ATOM   3459  N   SER A 223      21.327  26.856 -25.054  1.00 17.210          N  
ATOM   3460  CA  SER A 223      22.376  26.149 -24.354  1.00 17.130          C  
ATOM   3461  C   SER A 223      23.655  26.974 -24.462  1.00 16.970          C  
ATOM   3462  O   SER A 223      23.676  27.991 -25.158  1.00 16.980          O  
ATOM   3463  CB  SER A 223      22.585  24.785 -25.003  1.00 24.010          C  
ATOM   3464  OG  SER A 223      23.347  24.896 -26.189  1.00 24.010          O  
ATOM   3465  H   SER A 223      21.332  26.819 -26.079  1.00 20.650          H  
ATOM   3466  HA  SER A 223      22.078  26.040 -23.318  1.00 20.560          H  
ATOM   3467 1HB  SER A 223      23.027  24.075 -24.333  1.00 28.820          H  
ATOM   3468 2HB  SER A 223      21.605  24.387 -25.259  1.00 28.820          H  
ATOM   3469  HG  SER A 223      23.313  24.015 -26.603  1.00 28.820          H  
ATOM   3470  N   PRO A 224      24.747  26.594 -23.779  1.00 16.980          N  
ATOM   3471  CA  PRO A 224      26.070  27.180 -23.903  1.00 17.020          C  
ATOM   3472  C   PRO A 224      26.664  27.097 -25.325  1.00 17.500          C  
ATOM   3473  O   PRO A 224      27.653  27.775 -25.605  1.00 17.900          O  
ATOM   3474  CB  PRO A 224      26.900  26.361 -22.904  1.00 25.530          C  
ATOM   3475  CG  PRO A 224      25.898  25.850 -21.891  1.00 25.530          C  
ATOM   3476  CD  PRO A 224      24.656  25.574 -22.686  1.00 25.530          C  
ATOM   3477  HA  PRO A 224      26.017  28.232 -23.580  1.00 20.420          H  
ATOM   3478 1HB  PRO A 224      27.418  25.547 -23.437  1.00 30.640          H  
ATOM   3479 2HB  PRO A 224      27.678  26.993 -22.454  1.00 30.640          H  
ATOM   3480 1HG  PRO A 224      26.291  24.949 -21.389  1.00 30.640          H  
ATOM   3481 2HG  PRO A 224      25.736  26.602 -21.103  1.00 30.640          H  
ATOM   3482 1HD  PRO A 224      24.731  24.557 -23.074  1.00 30.640          H  
ATOM   3483 2HD  PRO A 224      23.782  25.723 -22.036  1.00 30.640          H  
ATOM   3484  N   SER A 225      26.119  26.225 -26.199  1.00 17.570          N  
ATOM   3485  CA  SER A 225      26.666  26.069 -27.547  1.00 18.150          C  
ATOM   3486  C   SER A 225      25.708  26.426 -28.696  1.00 18.240          C  
ATOM   3487  O   SER A 225      26.166  26.844 -29.765  1.00 18.570          O  
ATOM   3488  CB  SER A 225      27.121  24.637 -27.737  1.00 25.180          C  
ATOM   3489  OG  SER A 225      26.036  23.747 -27.629  1.00 25.180          O  
ATOM   3490  H   SER A 225      25.291  25.686 -25.967  1.00 21.080          H  
ATOM   3491  HA  SER A 225      27.536  26.720 -27.633  1.00 21.780          H  
ATOM   3492 1HB  SER A 225      27.584  24.532 -28.717  1.00 30.210          H  
ATOM   3493 2HB  SER A 225      27.872  24.394 -26.989  1.00 30.210          H  
ATOM   3494  HG  SER A 225      26.398  22.869 -27.792  1.00 30.210          H  
ATOM   3495  N   SER A 226      24.395  26.278 -28.506  1.00 18.090          N  
ATOM   3496  CA  SER A 226      23.451  26.543 -29.596  1.00 18.330          C  
ATOM   3497  C   SER A 226      22.065  26.973 -29.116  1.00 18.000          C  
ATOM   3498  O   SER A 226      21.669  26.725 -27.970  1.00 18.140          O  
ATOM   3499  CB  SER A 226      23.303  25.313 -30.474  1.00 25.570          C  
ATOM   3500  OG  SER A 226      22.690  24.260 -29.777  1.00 25.570          O  
ATOM   3501  H   SER A 226      24.051  25.926 -27.623  1.00 21.710          H  
ATOM   3502  HA  SER A 226      23.857  27.352 -30.203  1.00 22.000          H  
ATOM   3503 1HB  SER A 226      22.708  25.565 -31.351  1.00 30.680          H  
ATOM   3504 2HB  SER A 226      24.285  24.998 -30.825  1.00 30.680          H  
ATOM   3505  HG  SER A 226      22.634  23.531 -30.398  1.00 30.680          H  
ATOM   3506  N   VAL A 227      21.314  27.600 -30.025  1.00 17.670          N  
ATOM   3507  CA  VAL A 227      19.948  28.020 -29.739  1.00 17.460          C  
ATOM   3508  C   VAL A 227      18.979  27.479 -30.793  1.00 16.810          C  
ATOM   3509  O   VAL A 227      19.270  27.506 -31.993  1.00 16.630          O  
ATOM   3510  CB  VAL A 227      19.883  29.568 -29.626  1.00 24.530          C  
ATOM   3511  CG1 VAL A 227      20.315  30.230 -30.934  1.00 24.530          C  
ATOM   3512  CG2 VAL A 227      18.470  30.021 -29.221  1.00 24.530          C  
ATOM   3513  H   VAL A 227      21.704  27.763 -30.943  1.00 21.200          H  
ATOM   3514  HA  VAL A 227      19.654  27.602 -28.777  1.00 20.950          H  
ATOM   3515  HB  VAL A 227      20.587  29.880 -28.858  1.00 29.430          H  
ATOM   3516 1HG1 VAL A 227      20.293  31.312 -30.814  1.00 29.430          H  
ATOM   3517 2HG1 VAL A 227      21.323  29.920 -31.188  1.00 29.430          H  
ATOM   3518 3HG1 VAL A 227      19.638  29.951 -31.741  1.00 29.430          H  
ATOM   3519 1HG2 VAL A 227      18.461  31.100 -29.115  1.00 29.430          H  
ATOM   3520 2HG2 VAL A 227      17.741  29.731 -29.978  1.00 29.430          H  
ATOM   3521 3HG2 VAL A 227      18.199  29.564 -28.276  1.00 29.430          H  
ATOM   3522  N   SER A 228      17.829  27.005 -30.328  1.00 16.610          N  
ATOM   3523  CA  SER A 228      16.768  26.452 -31.170  1.00 16.170          C  
ATOM   3524  C   SER A 228      15.429  26.677 -30.486  1.00 15.450          C  
ATOM   3525  O   SER A 228      15.389  27.284 -29.415  1.00 15.400          O  
ATOM   3526  CB  SER A 228      16.987  24.971 -31.405  1.00 22.810          C  
ATOM   3527  OG  SER A 228      16.804  24.247 -30.220  1.00 22.810          O  
ATOM   3528  H   SER A 228      17.691  27.026 -29.312  1.00 19.930          H  
ATOM   3529  HA  SER A 228      16.764  26.974 -32.127  1.00 19.400          H  
ATOM   3530 1HB  SER A 228      16.293  24.615 -32.164  1.00 27.380          H  
ATOM   3531 2HB  SER A 228      17.996  24.811 -31.781  1.00 27.380          H  
ATOM   3532  HG  SER A 228      16.922  23.324 -30.453  1.00 27.380          H  
ATOM   3533  N   THR A 229      14.321  26.273 -31.116  1.00 15.030          N  
ATOM   3534  CA  THR A 229      13.005  26.483 -30.509  1.00 14.470          C  
ATOM   3535  C   THR A 229      12.169  25.220 -30.423  1.00 13.880          C  
ATOM   3536  O   THR A 229      12.476  24.201 -31.050  1.00 14.010          O  
ATOM   3537  CB  THR A 229      12.191  27.546 -31.275  1.00 20.480          C  
ATOM   3538  OG1 THR A 229      11.933  27.079 -32.609  1.00 20.480          O  
ATOM   3539  CG2 THR A 229      12.954  28.859 -31.337  1.00 20.480          C  
ATOM   3540  H   THR A 229      14.380  25.802 -32.008  1.00 18.040          H  
ATOM   3541  HA  THR A 229      13.152  26.820 -29.495  1.00 17.360          H  
ATOM   3542  HB  THR A 229      11.238  27.703 -30.763  1.00 24.580          H  
ATOM   3543  HG1 THR A 229      11.178  27.557 -32.970  1.00 24.580          H  
ATOM   3544 1HG2 THR A 229      12.360  29.596 -31.874  1.00 24.580          H  
ATOM   3545 2HG2 THR A 229      13.143  29.212 -30.331  1.00 24.580          H  
ATOM   3546 3HG2 THR A 229      13.897  28.716 -31.852  1.00 24.580          H  
ATOM   3547  N   THR A 230      11.084  25.289 -29.649  1.00 13.400          N  
ATOM   3548  CA  THR A 230      10.178  24.149 -29.545  1.00 12.970          C  
ATOM   3549  C   THR A 230       8.928  24.460 -30.335  1.00 12.470          C  
ATOM   3550  O   THR A 230       8.331  25.506 -30.144  1.00 12.520          O  
ATOM   3551  CB  THR A 230       9.791  23.859 -28.087  1.00 18.330          C  
ATOM   3552  OG1 THR A 230      10.970  23.585 -27.342  1.00 18.330          O  
ATOM   3553  CG2 THR A 230       8.869  22.629 -28.037  1.00 18.330          C  
ATOM   3554  H   THR A 230      10.873  26.160 -29.141  1.00 16.080          H  
ATOM   3555  HA  THR A 230      10.653  23.266 -29.975  1.00 15.560          H  
ATOM   3556  HB  THR A 230       9.281  24.724 -27.651  1.00 22.000          H  
ATOM   3557  HG1 THR A 230      11.521  24.378 -27.372  1.00 22.000          H  
ATOM   3558 1HG2 THR A 230       8.609  22.395 -27.033  1.00 22.000          H  
ATOM   3559 2HG2 THR A 230       7.955  22.820 -28.594  1.00 22.000          H  
ATOM   3560 3HG2 THR A 230       9.380  21.776 -28.469  1.00 22.000          H  
ATOM   3561  N   VAL A 231       8.529  23.583 -31.244  1.00 12.180          N  
ATOM   3562  CA  VAL A 231       7.350  23.888 -32.041  1.00 11.900          C  
ATOM   3563  C   VAL A 231       6.277  22.814 -31.985  1.00 11.500          C  
ATOM   3564  O   VAL A 231       6.533  21.643 -32.256  1.00 11.700          O  
ATOM   3565  CB  VAL A 231       7.759  24.138 -33.511  1.00 16.770          C  
ATOM   3566  CG1 VAL A 231       6.521  24.444 -34.370  1.00 16.770          C  
ATOM   3567  CG2 VAL A 231       8.754  25.308 -33.568  1.00 16.770          C  
ATOM   3568  H   VAL A 231       9.049  22.724 -31.380  1.00 14.620          H  
ATOM   3569  HA  VAL A 231       6.908  24.810 -31.662  1.00 14.280          H  
ATOM   3570  HB  VAL A 231       8.225  23.240 -33.915  1.00 20.130          H  
ATOM   3571 1HG1 VAL A 231       6.831  24.613 -35.400  1.00 20.130          H  
ATOM   3572 2HG1 VAL A 231       5.820  23.611 -34.349  1.00 20.130          H  
ATOM   3573 3HG1 VAL A 231       6.032  25.340 -33.989  1.00 20.130          H  
ATOM   3574 1HG2 VAL A 231       9.050  25.485 -34.600  1.00 20.130          H  
ATOM   3575 2HG2 VAL A 231       8.281  26.205 -33.164  1.00 20.130          H  
ATOM   3576 3HG2 VAL A 231       9.643  25.079 -32.981  1.00 20.130          H  
ATOM   3577  N   SER A 232       5.066  23.245 -31.657  1.00 11.130          N  
ATOM   3578  CA  SER A 232       3.890  22.384 -31.621  1.00 10.970          C  
ATOM   3579  C   SER A 232       2.691  23.202 -32.076  1.00 10.750          C  
ATOM   3580  O   SER A 232       2.216  24.099 -31.359  1.00 10.710          O  
ATOM   3581  CB  SER A 232       3.672  21.818 -30.236  1.00 15.420          C  
ATOM   3582  OG  SER A 232       2.536  21.004 -30.214  1.00 15.420          O  
ATOM   3583  H   SER A 232       4.974  24.226 -31.447  1.00 13.360          H  
ATOM   3584  HA  SER A 232       4.030  21.558 -32.321  1.00 13.160          H  
ATOM   3585 1HB  SER A 232       4.547  21.237 -29.940  1.00 18.510          H  
ATOM   3586 2HB  SER A 232       3.559  22.632 -29.519  1.00 18.510          H  
ATOM   3587  HG  SER A 232       2.528  20.586 -29.348  1.00 18.510          H  
ATOM   3588  N   THR A 233       2.270  22.928 -33.311  1.00 10.840          N  
ATOM   3589  CA  THR A 233       1.213  23.650 -34.017  1.00 10.910          C  
ATOM   3590  C   THR A 233       0.247  22.709 -34.727  1.00 11.090          C  
ATOM   3591  O   THR A 233       0.432  21.488 -34.733  1.00 11.230          O  
ATOM   3592  CB  THR A 233       1.810  24.638 -35.046  1.00 15.250          C  
ATOM   3593  OG1 THR A 233       2.469  23.903 -36.097  1.00 15.250          O  
ATOM   3594  CG2 THR A 233       2.818  25.566 -34.360  1.00 15.250          C  
ATOM   3595  H   THR A 233       2.725  22.171 -33.806  1.00 13.010          H  
ATOM   3596  HA  THR A 233       0.636  24.220 -33.295  1.00 13.090          H  
ATOM   3597  HB  THR A 233       1.016  25.243 -35.477  1.00 18.300          H  
ATOM   3598  HG1 THR A 233       1.809  23.481 -36.659  1.00 18.300          H  
ATOM   3599 1HG2 THR A 233       3.224  26.263 -35.089  1.00 18.300          H  
ATOM   3600 2HG2 THR A 233       2.315  26.121 -33.568  1.00 18.300          H  
ATOM   3601 3HG2 THR A 233       3.623  24.993 -33.938  1.00 18.300          H  
ATOM   3602  N   ALA A 234      -0.777  23.293 -35.345  1.00 11.300          N  
ATOM   3603  CA  ALA A 234      -1.763  22.562 -36.128  1.00 11.760          C  
ATOM   3604  C   ALA A 234      -2.298  23.433 -37.268  1.00 12.160          C  
ATOM   3605  O   ALA A 234      -2.249  24.670 -37.220  1.00 12.220          O  
ATOM   3606  CB  ALA A 234      -2.906  22.098 -35.232  1.00 16.280          C  
ATOM   3607  H   ALA A 234      -0.872  24.305 -35.251  1.00 13.560          H  
ATOM   3608  HA  ALA A 234      -1.277  21.693 -36.570  1.00 14.110          H  
ATOM   3609 1HB  ALA A 234      -3.630  21.539 -35.824  1.00 19.540          H  
ATOM   3610 2HB  ALA A 234      -2.505  21.457 -34.445  1.00 19.540          H  
ATOM   3611 3HB  ALA A 234      -3.391  22.945 -34.784  1.00 19.540          H  
ATOM   3612  N   VAL A 235      -2.758  22.778 -38.336  1.00 12.640          N  
ATOM   3613  CA  VAL A 235      -3.376  23.509 -39.431  1.00 13.250          C  
ATOM   3614  C   VAL A 235      -4.746  22.916 -39.702  1.00 13.920          C  
ATOM   3615  O   VAL A 235      -4.877  21.720 -40.003  1.00 14.240          O  
ATOM   3616  CB  VAL A 235      -2.492  23.449 -40.694  1.00 18.310          C  
ATOM   3617  CG1 VAL A 235      -3.155  24.221 -41.830  1.00 18.310          C  
ATOM   3618  CG2 VAL A 235      -1.105  24.020 -40.371  1.00 18.310          C  
ATOM   3619  H   VAL A 235      -2.731  21.766 -38.359  1.00 15.170          H  
ATOM   3620  HA  VAL A 235      -3.505  24.555 -39.140  1.00 15.900          H  
ATOM   3621  HB  VAL A 235      -2.394  22.410 -41.025  1.00 21.970          H  
ATOM   3622 1HG1 VAL A 235      -2.536  24.156 -42.725  1.00 21.970          H  
ATOM   3623 2HG1 VAL A 235      -4.121  23.801 -42.039  1.00 21.970          H  
ATOM   3624 3HG1 VAL A 235      -3.281  25.257 -41.546  1.00 21.970          H  
ATOM   3625 1HG2 VAL A 235      -0.485  23.987 -41.248  1.00 21.970          H  
ATOM   3626 2HG2 VAL A 235      -1.209  25.048 -40.041  1.00 21.970          H  
ATOM   3627 3HG2 VAL A 235      -0.638  23.439 -39.585  1.00 21.970          H  
ATOM   3628  N   ILE A 236      -5.774  23.728 -39.518  1.00 14.300          N  
ATOM   3629  CA  ILE A 236      -7.127  23.233 -39.708  1.00 15.100          C  
ATOM   3630  C   ILE A 236      -7.905  24.179 -40.583  1.00 15.800          C  
ATOM   3631  O   ILE A 236      -8.011  25.358 -40.273  1.00 15.770          O  
ATOM   3632  CB  ILE A 236      -7.801  22.977 -38.359  1.00 20.820          C  
ATOM   3633  CG1 ILE A 236      -6.904  21.934 -37.584  1.00 20.820          C  
ATOM   3634  CG2 ILE A 236      -9.227  22.501 -38.561  1.00 20.820          C  
ATOM   3635  CD1 ILE A 236      -7.322  21.577 -36.262  1.00 20.820          C  
ATOM   3636  H   ILE A 236      -5.598  24.716 -39.281  1.00 17.160          H  
ATOM   3637  HA  ILE A 236      -7.086  22.284 -40.235  1.00 18.120          H  
ATOM   3638  HB  ILE A 236      -7.818  23.893 -37.787  1.00 24.980          H  
ATOM   3639 1HG1 ILE A 236      -6.817  21.065 -38.167  1.00 24.980          H  
ATOM   3640 2HG1 ILE A 236      -5.925  22.351 -37.444  1.00 24.980          H  
ATOM   3641 1HG2 ILE A 236      -9.686  22.332 -37.614  1.00 24.980          H  
ATOM   3642 2HG2 ILE A 236      -9.806  23.256 -39.092  1.00 24.980          H  
ATOM   3643 3HG2 ILE A 236      -9.235  21.584 -39.134  1.00 24.980          H  
ATOM   3644 1HD1 ILE A 236      -6.612  20.869 -35.838  1.00 24.980          H  
ATOM   3645 2HD1 ILE A 236      -7.352  22.446 -35.653  1.00 24.980          H  
ATOM   3646 3HD1 ILE A 236      -8.292  21.121 -36.306  1.00 24.980          H  
ATOM   3647  N   GLY A 237      -8.437  23.694 -41.686  1.00 16.550          N  
ATOM   3648  CA  GLY A 237      -9.125  24.590 -42.586  1.00 17.390          C  
ATOM   3649  C   GLY A 237      -8.140  25.698 -42.942  1.00 17.420          C  
ATOM   3650  O   GLY A 237      -7.010  25.435 -43.358  1.00 17.720          O  
ATOM   3651  H   GLY A 237      -8.413  22.692 -41.866  1.00 19.860          H  
ATOM   3652 1HA  GLY A 237      -9.436  24.051 -43.482  1.00 20.870          H  
ATOM   3653 2HA  GLY A 237     -10.014  25.000 -42.107  1.00 20.870          H  
ATOM   3654  N   GLY A 238      -8.588  26.944 -42.772  1.00 17.240          N  
ATOM   3655  CA  GLY A 238      -7.783  28.134 -43.028  1.00 17.440          C  
ATOM   3656  C   GLY A 238      -7.237  28.740 -41.725  1.00 16.940          C  
ATOM   3657  O   GLY A 238      -6.738  29.868 -41.727  1.00 17.010          O  
ATOM   3658  H   GLY A 238      -9.532  27.068 -42.434  1.00 20.690          H  
ATOM   3659 1HA  GLY A 238      -6.955  27.877 -43.688  1.00 20.930          H  
ATOM   3660 2HA  GLY A 238      -8.389  28.874 -43.548  1.00 20.930          H  
ATOM   3661  N   ASN A 239      -7.386  28.013 -40.614  1.00 16.580          N  
ATOM   3662  CA  ASN A 239      -6.999  28.465 -39.280  1.00 16.230          C  
ATOM   3663  C   ASN A 239      -5.557  28.127 -38.890  1.00 15.300          C  
ATOM   3664  O   ASN A 239      -5.114  26.967 -38.945  1.00 15.240          O  
ATOM   3665  CB  ASN A 239      -7.922  27.870 -38.217  1.00 22.860          C  
ATOM   3666  CG  ASN A 239      -9.359  28.335 -38.279  1.00 22.860          C  
ATOM   3667  OD1 ASN A 239      -9.644  29.528 -38.451  1.00 22.860          O  
ATOM   3668  ND2 ASN A 239     -10.274  27.402 -38.123  1.00 22.860          N  
ATOM   3669  H   ASN A 239      -7.778  27.080 -40.698  1.00 19.900          H  
ATOM   3670  HA  ASN A 239      -7.090  29.551 -39.252  1.00 19.480          H  
ATOM   3671 1HB  ASN A 239      -7.906  26.786 -38.286  1.00 27.430          H  
ATOM   3672 2HB  ASN A 239      -7.528  28.124 -37.233  1.00 27.430          H  
ATOM   3673 1HD2 ASN A 239     -11.273  27.634 -38.125  1.00 27.430          H  
ATOM   3674 2HD2 ASN A 239      -9.997  26.449 -37.987  1.00 27.430          H  
ATOM   3675  N   THR A 240      -4.849  29.152 -38.407  1.00 14.710          N  
ATOM   3676  CA  THR A 240      -3.495  29.012 -37.881  1.00 13.910          C  
ATOM   3677  C   THR A 240      -3.632  28.641 -36.424  1.00 13.560          C  
ATOM   3678  O   THR A 240      -4.213  29.408 -35.655  1.00 13.810          O  
ATOM   3679  CB  THR A 240      -2.728  30.352 -37.951  1.00 19.790          C  
ATOM   3680  OG1 THR A 240      -2.615  30.785 -39.295  1.00 19.790          O  
ATOM   3681  CG2 THR A 240      -1.341  30.235 -37.331  1.00 19.790          C  
ATOM   3682  H   THR A 240      -5.261  30.074 -38.420  1.00 17.650          H  
ATOM   3683  HA  THR A 240      -2.964  28.222 -38.411  1.00 16.690          H  
ATOM   3684  HB  THR A 240      -3.288  31.102 -37.406  1.00 23.750          H  
ATOM   3685  HG1 THR A 240      -2.236  31.693 -39.282  1.00 23.750          H  
ATOM   3686 1HG2 THR A 240      -0.849  31.206 -37.392  1.00 23.750          H  
ATOM   3687 2HG2 THR A 240      -1.424  29.940 -36.288  1.00 23.750          H  
ATOM   3688 3HG2 THR A 240      -0.757  29.511 -37.855  1.00 23.750          H  
ATOM   3689  N   ILE A 241      -3.128  27.477 -36.026  1.00 13.140          N  
ATOM   3690  CA  ILE A 241      -3.305  27.043 -34.657  1.00 12.930          C  
ATOM   3691  C   ILE A 241      -2.015  26.691 -33.942  1.00 12.410          C  
ATOM   3692  O   ILE A 241      -1.193  25.921 -34.435  1.00 12.150          O  
ATOM   3693  CB  ILE A 241      -4.253  25.841 -34.630  1.00 18.190          C  
ATOM   3694  CG1 ILE A 241      -5.631  26.256 -35.216  1.00 18.190          C  
ATOM   3695  CG2 ILE A 241      -4.362  25.291 -33.201  1.00 18.190          C  
ATOM   3696  CD1 ILE A 241      -6.528  25.129 -35.511  1.00 18.190          C  
ATOM   3697  H   ILE A 241      -2.662  26.834 -36.675  1.00 15.770          H  
ATOM   3698  HA  ILE A 241      -3.769  27.855 -34.099  1.00 15.520          H  
ATOM   3699  HB  ILE A 241      -3.866  25.083 -35.282  1.00 21.820          H  
ATOM   3700 1HG1 ILE A 241      -6.124  26.932 -34.519  1.00 21.820          H  
ATOM   3701 2HG1 ILE A 241      -5.488  26.763 -36.151  1.00 21.820          H  
ATOM   3702 1HG2 ILE A 241      -4.982  24.477 -33.206  1.00 21.820          H  
ATOM   3703 2HG2 ILE A 241      -3.395  24.970 -32.829  1.00 21.820          H  
ATOM   3704 3HG2 ILE A 241      -4.768  26.054 -32.531  1.00 21.820          H  
ATOM   3705 1HD1 ILE A 241      -7.452  25.516 -35.932  1.00 21.820          H  
ATOM   3706 2HD1 ILE A 241      -6.037  24.482 -36.232  1.00 21.820          H  
ATOM   3707 3HD1 ILE A 241      -6.748  24.578 -34.620  1.00 21.820          H  
ATOM   3708  N   HIS A 242      -1.865  27.214 -32.742  1.00 12.430          N  
ATOM   3709  CA  HIS A 242      -0.721  26.887 -31.903  1.00 12.160          C  
ATOM   3710  C   HIS A 242      -1.232  26.080 -30.718  1.00 12.200          C  
ATOM   3711  O   HIS A 242      -2.377  26.259 -30.296  1.00 12.590          O  
ATOM   3712  CB  HIS A 242      -0.010  28.150 -31.477  1.00 17.130          C  
ATOM   3713  CG  HIS A 242       0.661  28.853 -32.613  1.00 17.130          C  
ATOM   3714  ND1 HIS A 242       2.023  28.829 -32.794  1.00 17.130          N  
ATOM   3715  CD2 HIS A 242       0.160  29.566 -33.644  1.00 17.130          C  
ATOM   3716  CE1 HIS A 242       2.333  29.516 -33.872  1.00 17.130          C  
ATOM   3717  NE2 HIS A 242       1.223  29.975 -34.406  1.00 17.130          N  
ATOM   3718  H   HIS A 242      -2.575  27.870 -32.413  1.00 14.920          H  
ATOM   3719  HA  HIS A 242      -0.010  26.272 -32.445  1.00 14.590          H  
ATOM   3720 1HB  HIS A 242      -0.713  28.802 -31.024  1.00 20.560          H  
ATOM   3721 2HB  HIS A 242       0.711  27.929 -30.738  1.00 20.560          H  
ATOM   3722  HD2 HIS A 242      -0.892  29.777 -33.833  1.00 20.560          H  
ATOM   3723  HE1 HIS A 242       3.341  29.674 -34.258  1.00 20.560          H  
ATOM   3724  HE2 HIS A 242       1.159  30.532 -35.244  1.00 20.560          H  
ATOM   3725  N   ILE A 243      -0.416  25.170 -30.193  1.00 12.000          N  
ATOM   3726  CA  ILE A 243      -0.862  24.342 -29.080  1.00 12.210          C  
ATOM   3727  C   ILE A 243      -0.498  24.881 -27.699  1.00 12.240          C  
ATOM   3728  O   ILE A 243       0.652  25.174 -27.374  1.00 12.120          O  
ATOM   3729  CB  ILE A 243      -0.333  22.903 -29.274  1.00 17.010          C  
ATOM   3730  CG1 ILE A 243      -0.796  22.369 -30.690  1.00 17.010          C  
ATOM   3731  CG2 ILE A 243      -0.768  21.948 -28.141  1.00 17.010          C  
ATOM   3732  CD1 ILE A 243      -2.309  22.359 -30.961  1.00 17.010          C  
ATOM   3733  H   ILE A 243       0.517  25.002 -30.587  1.00 14.400          H  
ATOM   3734  HA  ILE A 243      -1.944  24.303 -29.103  1.00 14.650          H  
ATOM   3735  HB  ILE A 243       0.759  22.940 -29.295  1.00 20.410          H  
ATOM   3736 1HG1 ILE A 243      -0.331  22.979 -31.450  1.00 20.410          H  
ATOM   3737 2HG1 ILE A 243      -0.425  21.350 -30.801  1.00 20.410          H  
ATOM   3738 1HG2 ILE A 243      -0.348  20.960 -28.329  1.00 20.410          H  
ATOM   3739 2HG2 ILE A 243      -0.401  22.312 -27.183  1.00 20.410          H  
ATOM   3740 3HG2 ILE A 243      -1.840  21.876 -28.107  1.00 20.410          H  
ATOM   3741 1HD1 ILE A 243      -2.474  21.972 -31.963  1.00 20.410          H  
ATOM   3742 2HD1 ILE A 243      -2.812  21.727 -30.238  1.00 20.410          H  
ATOM   3743 3HD1 ILE A 243      -2.723  23.359 -30.911  1.00 20.410          H  
ATOM   3744  N   ASN A 244      -1.513  24.985 -26.851  1.00 12.590          N  
ATOM   3745  CA  ASN A 244      -1.362  25.473 -25.487  1.00 12.830          C  
ATOM   3746  C   ASN A 244      -0.839  24.346 -24.603  1.00 13.150          C  
ATOM   3747  O   ASN A 244      -1.562  23.762 -23.796  1.00 13.190          O  
ATOM   3748  CB  ASN A 244      -2.681  26.015 -24.964  1.00 17.870          C  
ATOM   3749  CG  ASN A 244      -2.574  26.768 -23.673  1.00 17.870          C  
ATOM   3750  OD1 ASN A 244      -1.499  27.233 -23.274  1.00 17.870          O  
ATOM   3751  ND2 ASN A 244      -3.689  26.889 -23.009  1.00 17.870          N  
ATOM   3752  H   ASN A 244      -2.433  24.730 -27.180  1.00 15.110          H  
ATOM   3753  HA  ASN A 244      -0.619  26.271 -25.477  1.00 15.400          H  
ATOM   3754 1HB  ASN A 244      -3.144  26.660 -25.715  1.00 21.440          H  
ATOM   3755 2HB  ASN A 244      -3.355  25.191 -24.791  1.00 21.440          H  
ATOM   3756 1HD2 ASN A 244      -3.705  27.372 -22.134  1.00 21.440          H  
ATOM   3757 2HD2 ASN A 244      -4.536  26.472 -23.404  1.00 21.440          H  
ATOM   3758  N   CYS A 245       0.433  24.050 -24.786  1.00 13.550          N  
ATOM   3759  CA  CYS A 245       1.129  22.961 -24.122  1.00 14.070          C  
ATOM   3760  C   CYS A 245       0.998  23.065 -22.582  1.00 14.790          C  
ATOM   3761  O   CYS A 245       1.022  24.178 -22.063  1.00 15.020          O  
ATOM   3762  CB  CYS A 245       2.592  23.023 -24.510  1.00 19.490          C  
ATOM   3763  SG  CYS A 245       2.889  22.786 -26.276  1.00 19.490          S  
ATOM   3764  H   CYS A 245       0.902  24.578 -25.529  1.00 16.260          H  
ATOM   3765  HA  CYS A 245       0.722  22.043 -24.513  1.00 16.880          H  
ATOM   3766 1HB  CYS A 245       3.016  23.972 -24.222  1.00 23.390          H  
ATOM   3767 2HB  CYS A 245       3.137  22.277 -23.975  1.00 23.390          H  
ATOM   3768  HG  CYS A 245       4.214  23.105 -26.194  1.00 23.390          H  
ATOM   3769  N   PRO A 246       0.830  21.932 -21.838  1.00 15.300          N  
ATOM   3770  CA  PRO A 246       0.702  21.841 -20.376  1.00 16.130          C  
ATOM   3771  C   PRO A 246       1.836  22.505 -19.620  1.00 16.770          C  
ATOM   3772  O   PRO A 246       2.995  22.329 -19.966  1.00 16.800          O  
ATOM   3773  CB  PRO A 246       0.747  20.328 -20.131  1.00 24.200          C  
ATOM   3774  CG  PRO A 246       0.216  19.719 -21.393  1.00 24.200          C  
ATOM   3775  CD  PRO A 246       0.732  20.607 -22.508  1.00 24.200          C  
ATOM   3776  HA  PRO A 246      -0.266  22.269 -20.076  1.00 19.360          H  
ATOM   3777 1HB  PRO A 246       1.786  20.022 -19.920  1.00 29.030          H  
ATOM   3778 2HB  PRO A 246       0.151  20.071 -19.242  1.00 29.030          H  
ATOM   3779 1HG  PRO A 246       0.566  18.679 -21.489  1.00 29.030          H  
ATOM   3780 2HG  PRO A 246      -0.884  19.683 -21.364  1.00 29.030          H  
ATOM   3781 1HD  PRO A 246       1.719  20.277 -22.883  1.00 29.030          H  
ATOM   3782 2HD  PRO A 246      -0.050  20.589 -23.275  1.00 29.030          H  
ATOM   3783  N   ILE A 247       1.506  23.202 -18.546  1.00 17.410          N  
ATOM   3784  CA  ILE A 247       2.510  23.903 -17.760  1.00 18.150          C  
ATOM   3785  C   ILE A 247       2.655  23.280 -16.380  1.00 18.700          C  
ATOM   3786  O   ILE A 247       1.662  23.086 -15.685  1.00 19.050          O  
ATOM   3787  CB  ILE A 247       2.122  25.392 -17.670  1.00 25.110          C  
ATOM   3788  CG1 ILE A 247       1.905  25.948 -19.119  1.00 25.110          C  
ATOM   3789  CG2 ILE A 247       3.176  26.241 -16.891  1.00 25.110          C  
ATOM   3790  CD1 ILE A 247       3.122  25.926 -20.085  1.00 25.110          C  
ATOM   3791  H   ILE A 247       0.532  23.281 -18.284  1.00 20.890          H  
ATOM   3792  HA  ILE A 247       3.473  23.817 -18.258  1.00 21.780          H  
ATOM   3793  HB  ILE A 247       1.168  25.474 -17.151  1.00 30.140          H  
ATOM   3794 1HG1 ILE A 247       1.111  25.373 -19.597  1.00 30.140          H  
ATOM   3795 2HG1 ILE A 247       1.570  26.938 -19.024  1.00 30.140          H  
ATOM   3796 1HG2 ILE A 247       2.841  27.280 -16.851  1.00 30.140          H  
ATOM   3797 2HG2 ILE A 247       3.279  25.863 -15.876  1.00 30.140          H  
ATOM   3798 3HG2 ILE A 247       4.143  26.196 -17.383  1.00 30.140          H  
ATOM   3799 1HD1 ILE A 247       2.805  26.336 -21.035  1.00 30.140          H  
ATOM   3800 2HD1 ILE A 247       3.939  26.524 -19.693  1.00 30.140          H  
ATOM   3801 3HD1 ILE A 247       3.470  24.908 -20.252  1.00 30.140          H  
ATOM   3802  N   ARG A 248       3.893  22.957 -16.016  1.00 18.890          N  
ATOM   3803  CA  ARG A 248       4.227  22.361 -14.725  1.00 19.550          C  
ATOM   3804  C   ARG A 248       4.030  23.392 -13.607  1.00 20.170          C  
ATOM   3805  O   ARG A 248       4.087  24.586 -13.890  1.00 20.350          O  
ATOM   3806  CB  ARG A 248       5.661  21.870 -14.750  1.00 27.110          C  
ATOM   3807  CG  ARG A 248       6.741  22.944 -14.836  1.00 27.110          C  
ATOM   3808  CD  ARG A 248       8.102  22.326 -14.909  1.00 27.110          C  
ATOM   3809  NE  ARG A 248       9.156  23.327 -14.919  1.00 27.110          N  
ATOM   3810  CZ  ARG A 248       9.727  23.869 -16.018  1.00 27.110          C  
ATOM   3811  NH1 ARG A 248       9.389  23.475 -17.238  1.00 27.110          N  
ATOM   3812  NH2 ARG A 248      10.650  24.802 -15.864  1.00 27.110          N  
ATOM   3813  H   ARG A 248       4.627  23.145 -16.682  1.00 22.670          H  
ATOM   3814  HA  ARG A 248       3.567  21.512 -14.571  1.00 23.460          H  
ATOM   3815 1HB  ARG A 248       5.876  21.230 -13.915  1.00 32.530          H  
ATOM   3816 2HB  ARG A 248       5.764  21.279 -15.619  1.00 32.530          H  
ATOM   3817 1HG  ARG A 248       6.589  23.552 -15.725  1.00 32.530          H  
ATOM   3818 2HG  ARG A 248       6.705  23.582 -13.949  1.00 32.530          H  
ATOM   3819 1HD  ARG A 248       8.260  21.680 -14.055  1.00 32.530          H  
ATOM   3820 2HD  ARG A 248       8.177  21.731 -15.805  1.00 32.530          H  
ATOM   3821  HE  ARG A 248       9.464  23.674 -14.017  1.00 32.530          H  
ATOM   3822 1HH1 ARG A 248       8.698  22.722 -17.394  1.00 32.530          H  
ATOM   3823 2HH1 ARG A 248       9.837  23.894 -18.046  1.00 32.530          H  
ATOM   3824 1HH2 ARG A 248      10.917  25.102 -14.936  1.00 32.530          H  
ATOM   3825 2HH2 ARG A 248      11.099  25.208 -16.674  1.00 32.530          H  
ATOM   3826  N   PRO A 249       3.873  22.972 -12.334  1.00 20.590          N  
ATOM   3827  CA  PRO A 249       3.959  21.645 -11.715  1.00 21.300          C  
ATOM   3828  C   PRO A 249       2.796  20.786 -12.112  1.00 21.930          C  
ATOM   3829  O   PRO A 249       1.740  21.311 -12.444  1.00 22.280          O  
ATOM   3830  CB  PRO A 249       3.869  21.958 -10.219  1.00 31.950          C  
ATOM   3831  CG  PRO A 249       3.077  23.247 -10.152  1.00 31.950          C  
ATOM   3832  CD  PRO A 249       3.446  24.010 -11.412  1.00 31.950          C  
ATOM   3833  HA  PRO A 249       4.909  21.156 -11.945  1.00 25.560          H  
ATOM   3834 1HB  PRO A 249       3.360  21.125  -9.700  1.00 38.340          H  
ATOM   3835 2HB  PRO A 249       4.868  22.026  -9.781  1.00 38.340          H  
ATOM   3836 1HG  PRO A 249       1.999  23.029 -10.098  1.00 38.340          H  
ATOM   3837 2HG  PRO A 249       3.333  23.797  -9.229  1.00 38.340          H  
ATOM   3838 1HD  PRO A 249       2.563  24.536 -11.826  1.00 38.340          H  
ATOM   3839 2HD  PRO A 249       4.252  24.689 -11.230  1.00 38.340          H  
ATOM   3840  N   HIS A 250       2.974  19.487 -12.044  1.00 22.200          N  
ATOM   3841  CA  HIS A 250       1.867  18.605 -12.321  1.00 22.740          C  
ATOM   3842  C   HIS A 250       1.282  18.135 -10.991  1.00 22.940          C  
ATOM   3843  O   HIS A 250       0.108  17.775 -10.906  1.00 23.230          O  
ATOM   3844  OXT HIS A 250       2.005  18.070  -9.990  1.00 34.110          O  
ATOM   3845  CB  HIS A 250       2.346  17.447 -13.191  1.00 30.380          C  
ATOM   3846  CG  HIS A 250       2.838  17.876 -14.543  1.00 30.380          C  
ATOM   3847  ND1 HIS A 250       2.021  17.946 -15.651  1.00 30.380          N  
ATOM   3848  CD2 HIS A 250       4.066  18.265 -14.950  1.00 30.380          C  
ATOM   3849  CE1 HIS A 250       2.730  18.349 -16.697  1.00 30.380          C  
ATOM   3850  NE2 HIS A 250       3.987  18.542 -16.305  1.00 30.380          N  
ATOM   3851  H   HIS A 250       3.881  19.087 -11.785  1.00 26.640          H  
ATOM   3852  HA  HIS A 250       1.086  19.132 -12.869  1.00 27.290          H  
ATOM   3853 1HB  HIS A 250       3.161  16.933 -12.696  1.00 36.450          H  
ATOM   3854 2HB  HIS A 250       1.530  16.736 -13.336  1.00 36.450          H  
ATOM   3855  HD1 HIS A 250       1.002  17.767 -15.664  1.00 36.450          H  
ATOM   3856  HD2 HIS A 250       5.014  18.367 -14.420  1.00 36.450          H  
ATOM   3857  HE1 HIS A 250       2.257  18.464 -17.672  1.00 36.450          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 -1268.43 127.458 916.634 -79.7517 28.8989 56.6046 455.293 -509.18 -2.55237 -18.5087 -366.028 -73.1085 -121.253 -30.9932 -36.9141 -28.7774 0 0.806 15.4967 104.255 217.932 -64.0566 64.0797 -58.1354 -11.1269 136.471 -544.887
PHE:NtermProteinFull_1 -1.2567 0.08883 0.65312 -0.63304 0.02885 0.44562 0.13546 -0.31421 -0 -0 0.22253 0.43392 0 0 0 0 0 -0.01699 0.01387 0 2.29282 0 0 1.0402 0 0.03527 3.16955
ASN_2 -1.3641 0.52769 1.44511 -0.18387 0.03689 0.28623 0.31012 -0.66231 -0 -0 0.31079 -0.25284 0 0 0 0 0 0.02532 0.00408 0 1.59447 0.2175 0 -0.93687 5.6676 1.0609 8.08669
PRO_3 -2.81533 0.65007 1.90627 -0.12987 0.00113 0.09273 0.46279 -0.85384 -0.00533 -0.01891 -0.41025 0.23803 0 0 0 0 0 -0.06549 0.004 0.18819 0 -1.07655 0 -2.4119 5.25276 1.15813 2.16663
VAL_4 -4.95325 0.6545 2.31431 -0.26179 0.14667 0.05221 1.5908 -1.65658 -0.00617 -0.02585 -1.23568 -0.25027 0 0 -0.87779 0 0 -0.04914 0.04399 0.28119 0 -0.75696 0 1.9342 -0.6254 0.34423 -3.33677
ASP_5 -4.79069 0.48102 3.81876 -0.12586 0.0036 0.43856 1.6816 -1.99576 -0.05814 -0.26581 -2.27541 -1.91988 0 0 -0.73222 0 0 -0.02127 0.15784 0 3.61146 -0.10347 0 -2.3716 1.15772 0.70531 -2.60422
LEU_6 -4.26774 0.6011 2.65566 -0.47363 0.26689 0.09755 1.183 -1.45397 -0.03216 -0.15541 -2.13303 0.14442 0 0 -0.73222 0 0 0.02877 0.15906 1.61628 0 -0.30637 0 0.18072 1.25286 0.63076 -0.73744
ARG_7 -6.5384 0.30295 6.02586 -0.45892 0.03997 0.21424 3.19986 -2.73568 -0.03741 -0.24355 -2.73661 0.46686 0 0 0 -0.99299 0 0.0034 0.25938 2.24716 0 -0.20049 0 -1.2888 -0.14957 0.34442 -2.27834
GLU_8 -3.28673 0.12215 3.00098 -0.31883 0.0705 0.41129 1.34454 -1.30218 -0.01014 -0.04104 -2.1283 -0.36731 0 0 0 -1.13788 0 -0.00732 0.03482 0 3.08893 0.28258 0 -2.7348 0.05027 0.34218 -2.58628
VAL_9 -6.96988 1.59918 1.49502 -0.38915 0.47709 0.09524 2.16743 -1.85052 -0.01918 -0.06491 -1.93429 -0.113 0 0 0 0 0 0.03889 0.03063 0.77886 0 -0.75908 0 1.9342 -0.07271 0.53997 -3.01621
ARG_10 -5.09054 0.4274 4.75339 -0.78247 0.17829 0.46182 2.43078 -2.05837 -0.01591 -0.06052 -3.91221 -0.02804 0 0 0 -1.67922 0 -0.06052 0.08517 3.3946 0 0.22214 0 -1.2888 0.00711 0.65586 -2.36
ILE_11 -7.64274 0.80856 2.49215 -0.60207 0.34428 0.1124 2.52259 -2.17359 -0.01597 -0.04935 -2.23173 0.28806 0 0 0 0 0 -0.0524 0.03855 0.95811 0 -0.76435 0 0.73287 -0.11249 0.54639 -4.80075
GLU_12 -3.62569 0.1686 2.73271 -0.33102 0.08879 0.43413 0.98046 -1.35635 -0.00577 -0.01948 -0.37659 -0.37826 0 0 0 0 0 0.26101 0.00272 0 2.90309 0.35114 0 -2.7348 -0.1352 0.41438 -0.62612
ASP_13 -6.38628 0.42526 7.67166 -0.21015 0.1306 0.66491 3.42749 -3.15948 -0.04982 -0.40277 -5.27497 -1.67644 0 0 -0.33494 0 0 -0.03225 0.05742 0 2.05894 -0.51471 0 -2.3716 0.07295 0.75357 -5.15063
ILE_14 -4.88978 0.2337 3.36938 -0.51779 0.45248 0.11119 1.11186 -1.55887 -0 -0 0.41284 -0.15281 0 0 0 0 0 0.12603 0.00514 0.84156 0 -0.20997 0 0.73287 -0.12779 1.07895 1.01898
THR_15 -3.9482 0.77924 3.6611 -0.20847 0.112 0.07688 1.1599 -1.70361 -0.02537 -0.30054 -0.67545 -0.1743 0 0 -0.33494 0 0 0.29945 0.02312 0.05978 0 0.02159 2.2951 -1.0874 5.61614 1.91083 7.55689
PRO_16 -4.36855 0.83807 2.67009 -0.09677 0.00139 0.05991 0.14211 -1.01737 -0 -0 -0.09812 0.75264 0 0 0 0 0 0.04848 0.01175 0.2505 0 0.42834 0 -2.4119 5.87569 1.82188 4.90814
GLY_17 -2.0755 0.15831 2.2807 -6e-05 0 0 0.94401 -1.12094 -0.01591 -0.06281 -0.53027 -0.36624 0 0 0 0 0 -0.05004 0 0 0 -1.25921 0 0.83697 0.55874 0.48311 -0.21914
ILE_18 -5.53084 0.55549 3.1767 -0.46728 0.42055 0.09746 1.81155 -1.88719 -0.00193 -0.00529 -1.76211 0.02614 0 0 0 0 0 0.05274 0.0108 0.33372 0 -0.73386 0 0.73287 0.17119 0.38039 -2.61889
GLU_19 -3.73281 0.28115 3.14529 -0.29695 0.04336 0.38481 1.16568 -1.44335 -0.01591 -0.06281 -1.74914 -0.33891 0 0 0 -0.54134 0 -0.06113 0.01591 0 2.88575 0.21892 0 -2.7348 -0.1454 0.35338 -2.6283
PHE_20 -7.06654 0.58549 4.23865 -0.6115 0.05558 0.34602 2.38572 -2.54858 -0.01884 -0.0721 -2.63668 0.20069 0 0 0 0 0 0.04207 0.17645 0 1.99985 -0.30884 0 1.0402 -0.10105 0.31431 -1.97909
THR_21 -3.38496 0.36339 1.92919 -0.16996 0.09313 0.06208 0.50601 -1.19274 -0 -0 -0.50771 -0.25654 0 0 0 0 0 0.1567 0.01381 0.20742 0 -0.2074 2.28332 -1.0874 -0.09759 0.41097 -0.8783
ILE_22 -6.04212 0.59066 2.18616 -0.45455 0.30316 0.09837 2.44716 -1.91899 -0.01823 -0.07035 -1.60112 -0.04621 0 0 0 0 0 -0.0214 0.0081 0.30257 0 -0.72116 0 0.73287 -0.12505 0.47836 -3.87177
ASN_23 -2.76613 0.12666 2.00451 -0.18311 0.0107 0.28226 0.67762 -1.12966 -0.02181 -0.09092 -0.99347 -0.50619 0 0 -0.49241 0 0 -0.03984 0.00246 0 2.42457 -0.06677 0 -0.93687 -0.15614 0.42943 -1.42511
MET_24 -8.61213 1.65848 3.81436 -0.617 0.51555 0.18908 2.48807 -2.40927 -0.00163 -0.00451 -2.3338 0.06971 0 0 0 0 0 0.273 0.2317 1.84421 0 0.1251 0 0.60916 0.11866 0.90443 -1.13684
GLU_25 -3.47592 0.54534 1.4624 -0.22626 0.03291 0.36231 0.12263 -0.85858 -0.03468 -0.13352 -0.44965 -0.53303 0 0 0 0 0 -0.03555 0.00724 0 3.5262 0.2716 0 -2.7348 0.17854 1.09089 -0.88191
VAL_26 -7.03936 1.05467 3.38449 -0.27822 0.17832 0.06107 2.79269 -2.44817 -0.01605 -0.10489 -2.69798 -0.32868 0 0 0 0 0 -0.01819 0.00177 0.23562 0 -0.75442 0 1.9342 -0.13663 0.59521 -3.58456
SER_27 -4.53024 0.25043 2.96418 -0.02369 0 0.02155 1.57881 -1.76633 -0.01287 -0.0426 -0.77216 -0.50283 0 0 0 0 0 -0.05276 0.01684 0.59638 0 0.26333 0.61161 -0.77834 -0.2061 0.38192 -2.00287
THR_28 -6.40891 0.56318 3.13352 -0.12688 0.06724 0.0711 1.43604 -2.04432 -0.01607 -0.08266 -0.02042 -1.11039 0 0 0 -0.4466 0 0.15369 0.00312 0.04776 0 -0.09762 2.27339 -1.0874 -0.18264 0.30427 -3.57059
TYR_29 -12.4584 1.89567 5.59627 -0.50632 0.10488 0.23393 4.27602 -3.87113 -0.02601 -0.25973 -1.89935 -0.30222 0 0 0 0 0 -0.04259 0.05073 0 3.6676 -0.16178 0.02215 1.2797 0.09618 1.258 -1.04635
LEU_30 -7.26554 0.7466 5.08481 -0.49655 0.21481 0.11554 2.6275 -2.96541 -0.02451 -0.1727 -1.24398 0.2646 0 0 -0.81283 0 0 0.01676 0.08361 0.32363 0 -0.25241 0 0.18072 0.13519 1.30906 -2.13109
ALA_31 -5.64845 0.59152 2.60384 -0.02455 1e-05 0 1.93173 -2.31673 -0.01042 -0.07907 -0.13021 -0.38631 0 0 0 0 0 -0.10213 0 0 0 -0.29658 0 1.8394 -0.49414 0.46302 -2.05908
GLU_32 -4.72927 0.57549 5.51675 -0.67518 0.06679 1.30979 2.69122 -2.49462 -0 -0 -2.60198 -0.61348 0 0 -0.87779 0 0 -0.04867 0.50056 0 4.86093 -0.23925 0 -2.7348 -0.46243 0.51431 0.55836
SER_33 -3.49568 0.08294 4.9616 -0.03385 0 0.05765 2.13489 -2.16567 -0.02193 -0.11258 -0.198 -0.53223 0 0 -0.81283 0 0 0.01531 0.22944 0.09521 0 -0.58143 1.97948 -0.77834 -0.00335 0.39921 1.21986
SER_34 -0.91151 0.03643 1.45609 -0.02629 0 0.06115 0.31142 -0.65151 -0.01987 -0.20026 0.82317 -0.45711 0 0 0 0 0 0.02182 0.00276 0.1486 0 -0.46038 0.60189 -0.77834 -0.14181 0.15176 -0.03196
GLY_35 -0.79878 0.0426 1.27995 -0.00044 0 0 0.31534 -0.59799 -0.01576 -0.08674 0.37314 -0.21575 0 0 0 0 0 -0.05752 0 0 0 -1.5266 0 0.83697 -0.17073 0.07466 -0.54767
SER_36 -0.90948 0.02845 1.33475 -0.02718 0 0.02238 0.20668 -0.62153 -0.0107 -0.0942 0.16217 -0.22254 0 0 0 0 0 -0.05582 0.00175 0.42586 0 0.00031 0.6004 -0.77834 -0.21204 0.08589 -0.0632
HIS_37 -5.25403 0.41557 4.44323 -0.43074 0.00384 0.27915 1.7759 -2.33052 -0 -0 -1.01233 -0.79532 0 0 0 -1.53983 0 -0.01174 0.03309 0 1.86862 -0.08613 0 -0.45461 -0.5417 0.27755 -3.36001
VAL_38 -6.17031 0.53472 3.70913 -0.294 0.18574 0.06873 2.56739 -2.50656 -0.00844 -0.02711 -0.28475 -0.16824 0 0 0 0 0 -0.07661 0.0001 0.04839 0 -0.35794 0 1.9342 -0.44628 0.47456 -0.81727
ASP_39 -3.84868 0.41875 5.19935 -0.10789 0.0058 0.3256 2.59222 -2.37453 -0 -0 -2.90477 -0.47229 0 0 0 -0.7212 0 -0.02663 0.00023 0 1.69904 0.04515 0 -2.3716 -0.38536 0.42007 -2.50672
MET_40 -5.11156 0.67223 3.24061 -0.83918 0.2913 0.24416 2.02771 -2.04258 -0 -0 -0.96985 -0.12772 0 0 0 0 0 -0.03943 0.27007 0.89756 0 -0.17709 0 0.60916 -0.35053 0.70148 -0.70367
GLN_41 -9.60494 0.80448 7.56247 -0.99909 0.29115 1.25479 3.17566 -3.7885 -0 -0 -1.86318 -1.0407 0 0 0 0 0 -0.02639 0.13083 0 4.38031 -0.21137 0 -0.18838 -0.34593 0.7453 0.27651
ARG_42 -7.11223 0.62125 8.62921 -0.80573 0.07402 0.56234 3.91342 -3.94671 -0.00844 -0.02711 -4.15235 0.23592 0 0 0 -1.33729 0 0.02193 0.48289 1.49008 0 -0.04598 0 -1.2888 -0.28778 0.93276 -2.04861
ALA_43 -5.13318 0.34813 4.38186 -0.02154 0 0 2.37994 -2.63036 -0 -0 -1.7135 -0.34949 0 0 0 0 0 -0.04003 0 0 0 -0.20215 0 1.8394 -0.28062 0.81181 -0.60974
ILE_44 -7.38917 0.56518 5.00706 -0.4999 0.3001 0.10154 3.1175 -3.03791 -0 -0 -3.09785 0.02979 0 0 0 0 0 -0.00455 0.14159 0.50473 0 -0.45193 0 0.73287 -0.14277 0.27418 -3.84952
MET_45 -7.65463 0.31186 6.06302 -0.77303 0.22454 0.35697 2.79474 -3.04655 -0 -0 -1.28653 -0.21504 0 0 0 0 0 -0.00776 0.01766 2.9171 0 0.048 0 0.60916 0.06686 0.36782 0.79422
ASN_46 -5.59345 0.17866 6.05514 -0.16994 0.01284 0.24284 2.51083 -2.94757 -0 -0 -2.16723 -0.32392 0 0 0 0 0 0.0224 0.00023 0 1.45302 0.42997 0 -0.93687 0.08796 0.37207 -0.77303
HIS_D_47 -6.17534 0.59396 6.3151 -0.34368 0.00738 0.40712 2.93884 -3.11281 -0.00409 -0.02677 -2.58891 -0.45253 0 0 0 0 0 -0.02607 0.00064 0 2.55169 0.00066 0 -0.45461 -0.02258 0.44956 0.05757
ALA_48 -5.65652 0.40081 5.01486 -0.02126 0 0 3.26547 -2.94417 -0 -0 -2.63442 -0.36166 0 0 0 0 0 0.03057 0 0 0 -0.27831 0 1.8394 -0.28034 0.52099 -1.10455
ASP_49 -4.02327 0.17511 5.35492 -0.10837 0.01105 0.33146 2.02638 -2.44926 -0 -0 -1.91672 -0.35159 0 0 0 0 0 -0.00451 0.03471 0 1.70415 0.23057 0 -2.3716 -0.33004 0.41769 -1.26931
LYS_50 -4.31279 0.13752 5.25405 -0.30138 0.03175 0.13481 2.37289 -2.45287 -0 -0 -1.92661 -0.01554 0 0 0 0 0 0.0085 0.00132 1.79071 0 -0.01785 0 -1.5107 -0.28471 0.26656 -0.82433
ILE_51 -8.92196 1.16735 4.65348 -0.66927 0.54777 0.14726 3.09286 -3.02399 -0 -0 -2.69804 0.36818 0 0 0 0 0 -0.01005 0.06762 0.56821 0 -0.42799 0 0.73287 -0.1744 0.43467 -4.14545
VAL_52 -5.19833 0.41783 3.74823 -0.32021 0.2144 0.07381 2.01429 -2.39118 -0.00435 -0.03191 -0.60995 -0.27206 0 0 0 0 0 -0.01338 0.00398 0.12618 0 -0.25382 0 1.9342 -0.10432 0.61471 -0.05188
GLY_53 -2.09446 0.07586 2.73234 -4e-05 0 0 0.9764 -1.39902 -0.01028 -0.11753 -0.50548 -0.40099 0 0 0 0 0 -0.07905 0 0 0 0.47918 0 0.83697 0.10907 0.45684 1.0598
ASN_54 -6.02553 0.2362 5.25966 -0.17902 0.01708 0.26745 2.46467 -2.79963 -0.00142 -0.01037 -2.04876 -0.25495 0 0 0 0 0 -0.02621 0.0196 0 1.62744 0.21395 0 -0.93687 0.3468 0.39109 -1.43883
TYR_55 -10.1607 1.36261 3.08566 -0.51714 0.45675 0.23372 2.94956 -2.72144 -0 -0 -1.29243 -0.29943 0 0 0 0 0 0.01055 5e-05 0 4.33754 -0.08624 0.0352 1.2797 -0.03861 0.63087 -0.73374
THR_56 -4.61622 0.38558 3.63209 -0.17616 0.1075 0.06221 1.42236 -1.81624 -9e-05 -0.00294 -1.3602 0.20599 0 0 0 0 0 -0.07943 0.04713 0.07124 0 0.05175 2.33504 -1.0874 -0.35976 0.5301 -0.64746
GLY_57 -2.5864 0.24994 1.4559 -9e-05 0 0 0.61463 -1.04804 -0 -0 0.55526 -0.31502 0 0 0 0 0 0.15788 0 0 0 -0.68075 0 0.83697 1.24663 0.22814 0.71505
GLN_58 -5.14799 0.3138 1.88116 -0.8143 0.37314 1.29229 0.14072 -1.33969 -0.00068 -0.00212 -0.09919 -1.90419 0 0 0 0 0 -0.02084 0.04928 0 4.67358 -0.05387 0 -0.18838 1.26289 0.24237 0.65799
GLN_59 -7.28578 0.6106 4.80382 -0.328 0.04109 0.18648 1.91897 -2.49387 -0.02009 -0.16529 -0.04597 -0.07534 0 0 0 0 0 0.10453 0.01155 0 3.34649 0.15426 0 -0.18838 -0.21639 0.33894 0.69763
TRP_60 -5.11214 0.6307 3.16972 -1.30157 0.0611 0.55145 1.3627 -1.94133 -0.00202 -0.00955 -0.53162 -0.32988 0 0 0 0 0 -0.0107 0.01385 0 1.85277 -0.24636 0 1.6906 -0.0699 0.74515 0.52294
ASN_61 -6.40213 0.52809 4.65116 -0.19401 0.04596 0.28739 2.62196 -2.7198 -0.0087 -0.03972 -2.08324 -0.38014 0 0 -0.98491 0 0 -0.10942 0.15639 0 2.1606 0.1097 0 -0.93687 -0.04261 0.78139 -2.55891
VAL_62 -6.39965 0.73259 3.52077 -0.31379 0.25918 0.06887 2.33274 -2.42632 -0.00418 -0.03257 -2.1383 -0.30435 0 0 0 0 0 0.13879 0.05437 0.12529 0 0.15068 0 1.9342 0.07329 0.48983 -1.73856
GLN_63 -5.97857 0.7717 5.98164 -0.4025 0.09256 0.25518 3.03668 -2.87563 -0.0168 -0.06384 -2.59379 -0.6453 0 0 0 0 0 -0.06858 0.00964 0 3.22897 -0.01884 0 -0.18838 0.23807 0.66463 1.42684
SER_64 -2.39974 0.19755 2.96158 -0.0237 0 0.02176 0.83025 -1.40578 -0 -0 -0.82574 -0.39608 0 0 0 0 0 -0.05247 0.00089 0.59202 0 0.25682 0.60228 -0.77834 0.06777 0.55648 0.20553
ASN_65 -3.90317 0.23884 4.08895 -0.17749 0.02178 0.26613 1.82427 -2.01914 -0.00795 -0.08676 -1.05625 -0.24927 0 0 0 0 0 -0.04512 0.00509 0 1.65126 0.24474 0 -0.93687 0.14345 0.20354 0.20601
MET_66 -8.74146 0.99978 5.03668 -0.74262 0.24132 0.37007 2.76045 -2.67799 -0 -0 -1.5002 -0.137 0 0 0 0 0 0.00135 0.11936 2.36985 0 0.0242 0 0.60916 0.21637 0.2543 -0.79639
LEU_67 -7.38455 0.72797 6.30208 -0.69869 0.24611 0.27698 2.63508 -3.09985 -0.00418 -0.03257 -2.96921 0.09379 0 0 0 0 0 -0.0094 0.02137 0.85235 0 -0.22803 0 0.18072 -0.04573 0.5743 -2.56144
SER_68 -4.36786 0.16168 5.73357 -0.02698 0 0.06247 2.16528 -2.60921 -0.04524 -0.36059 -2.55254 -0.59569 0 0 0 0 0 -0.02814 0.00567 0.71539 0 0.34649 0.60224 -0.77834 0.05651 0.57648 -0.9388
GLU_69 -5.52031 0.42617 6.09562 -0.42947 0.05496 0.87668 2.58597 -2.75218 -0.00845 -0.09826 -1.65181 -0.36329 0 0 0 0 0 -0.00943 0.12982 0 3.30005 -0.24441 0 -2.7348 -0.02548 0.41069 0.04205
VAL_70 -6.82882 0.41042 4.66562 -0.3046 0.1414 0.06865 2.7431 -2.87047 -0 -0 -2.08582 -0.17678 0 0 0 0 0 0.00816 0.00126 0.10195 0 -0.34898 0 1.9342 -0.17021 0.39501 -2.31591
ARG_71 -7.31972 0.6212 6.41979 -0.81825 0.14261 0.55774 2.49414 -3.20871 -0.02978 -0.30418 -2.71645 0.32309 0 0 0 0 0 0.06162 0.04352 2.74303 0 -0.13108 0 -1.2888 -0.25914 0.40489 -2.26448
THR_72 -5.90285 0.36846 6.71304 -0.2064 0.14328 0.07529 3.16164 -3.08542 -0 -0 -3.31542 -0.12255 0 0 0 0 0 0.00138 0.01918 0.0591 0 0.00213 2.28292 -1.0874 -0.14843 0.52618 -0.51586
GLN_73 -8.14426 0.70822 8.02406 -0.43817 0.18814 0.31565 3.13314 -3.42725 -0.01355 -0.13758 -3.28967 -0.78727 0 0 0 -0.5178 0 -0.04371 0.12496 0 3.48329 -0.03709 0 -0.18838 -0.01242 0.80838 -0.25131
MET_74 -5.75006 0.48004 5.24626 -0.31393 0.03893 0.0877 2.45083 -2.6929 -0.01333 -0.14075 -1.71325 -0.03832 0 0 0 0 0 0.01556 0.0223 1.75665 0 0.03319 0 0.60916 -0.06714 0.64603 0.65699
LEU_75 -5.61064 0.28911 6.00497 -0.48188 0.21697 0.11278 2.5171 -2.83704 -0.01891 -0.15756 -1.98933 0.22705 0 0 0 0 0 0.03093 0.05683 0.38144 0 -0.27172 0 0.18072 -0.11632 0.25186 -1.21363
GLU_76 -5.31752 0.2565 6.49663 -0.21432 0.0261 0.29951 2.52116 -2.93712 -0.01355 -0.13758 -1.64986 -0.62176 0 0 0 0 0 0.04807 0.0115 0 3.01043 -0.23818 0 -2.7348 -0.41949 0.2673 -1.34699
GLU_77 -6.63766 0.47374 8.78058 -0.21008 0.02379 0.27344 3.19109 -3.63334 -0.01333 -0.14075 -4.3532 -0.54772 0 0 0 -0.88912 0 0.01815 0.056 0 3.01668 -0.25401 0 -2.7348 -0.54024 0.44325 -3.67755
GLU_78 -3.87605 0.17943 5.00865 -0.21092 0.02431 0.28829 2.06473 -2.2348 -0.01891 -0.15756 -1.65874 -0.59025 0 0 -1.02331 0 0 -0.02141 0.00267 0 3.02247 -0.28476 0 -2.7348 -0.58132 0.46823 -2.33405
ASP_79 -3.14686 0.19258 4.08285 -0.12177 0.03375 0.38204 1.37085 -1.90461 -0 -0 -1.2156 -0.25348 0 0 0 0 0 -0.06483 0.01958 0 2.39006 -0.38011 0 -2.3716 -0.74268 0.34447 -1.38535
GLU_80 -6.56047 0.47269 8.44111 -0.3339 0.05578 0.42371 4.3441 -3.70884 -0.03791 -0.30844 -4.59812 -0.25613 0 0 0 -0.70802 0 -0.08023 0.0016 0 3.73264 0.16757 0 -2.7348 -0.40233 0.35954 -1.73043
GLU_81 -4.40047 0.2433 5.05042 -0.35075 0.08416 0.43264 2.39211 -2.18554 -0.0127 -0.12861 -2.6712 -0.66458 0 0 0 -1.20518 0 -0.0389 0.00777 0 3.15676 -0.1929 0 -2.7348 -0.1685 0.21522 -3.17174
ALA_82 -5.46605 0.52269 4.26804 -0.02218 0 0 2.02375 -2.55501 -0 -0 -1.49049 -0.36122 0 0 0 0 0 -0.06487 0 0 0 -0.33254 0 1.8394 -0.49918 0.27061 -1.86705
ARG_83 -6.72444 0.39862 8.21902 -1.25219 0.28444 0.86358 3.36827 -3.4366 -0.02347 -0.15012 -3.87898 0.14304 0 0 0 -0.97533 0 -0.0446 0.0342 3.22425 0 -0.10547 0 -1.2888 -0.38457 0.53192 -1.19723
GLN_84 -4.85435 0.23341 5.35232 -0.28451 0.05804 0.23873 2.11419 -2.5133 -0.0127 -0.12861 -1.84103 -0.4781 0 0 -1.02331 0 0 -0.02304 0.07775 0 2.87041 -0.21372 0 -0.18838 -0.25079 0.47635 -0.39065
ARG_85 -3.80838 0.20813 4.60268 -0.62598 0.10149 0.38618 2.25137 -1.91831 -0.00177 -0.01963 -2.42695 0.03084 0 0 0 -1.20518 0 -0.07176 0.03943 2.19874 0 -0.03725 0 -1.2888 -0.45866 0.59305 -1.45077
GLY_86 -2.37448 0.18217 2.74413 -5e-05 0 0 1.51897 -1.4328 -0.00684 -0.09289 -2.05166 -0.40351 0 0 0 0 0 -0.16312 0 0 0 -1.41119 0 0.83697 -0.79973 0.52147 -2.93257
ASP_87 -5.36987 0.50024 7.30746 -0.26747 0.05396 0.90615 3.59802 -3.26392 -0.0147 -0.16365 -5.83472 -0.59052 0 0 -0.54358 -0.51213 0 0.03301 0.00712 0 1.99156 -0.70364 0 -2.3716 -0.62576 0.37368 -5.49039
TYR_88 -6.17595 0.34867 4.74906 -0.64747 0.03479 0.3024 2.37669 -2.43395 -0 -0 -2.77084 -0.28264 0 0 0 0 0 0.00215 0.13764 0 2.33013 -0.00343 1e-05 1.2797 -0.23271 0.39101 -0.59475
THR_89 -6.15782 0.50476 5.53401 -0.19325 0.09016 0.06618 2.5358 -2.90947 -0.0282 -0.20744 -2.0754 -0.10309 0 0 0 -0.92374 0 0.04798 0.03141 0.05412 0 -0.01446 2.28661 -1.0874 0.05227 0.30302 -2.19395
THR_90 -5.42205 0.38989 5.6226 -0.20786 0.18299 0.07904 2.52831 -2.73506 -0 -0 -3.66009 -0.35864 0 0 -0.54358 -0.51213 0 -0.03097 0.00857 0.13234 0 0.00102 2.62894 -1.0874 0.1925 0.5837 -2.20788
SER_91 -5.14645 0.14812 6.36279 -0.03004 0 0.06242 2.84063 -2.89771 -0.01267 -0.13869 -3.22401 -0.71024 0 0 0 -1.31203 0 -0.01196 0.02662 0.72249 0 0.33665 1.75452 -0.77834 0.09765 0.59114 -1.31909
THR_92 -6.05594 0.25048 6.41926 -0.19832 0.08946 0.07166 3.47096 -2.9747 -0 -0 -4.49013 -0.06162 0 0 0 0 0 -0.00954 0.04179 0.08695 0 -0.01105 2.27659 -1.0874 0.11759 0.31714 -1.74682
LEU_93 -9.65163 1.03915 5.49946 -0.66951 0.51979 0.27226 3.54904 -3.43129 -0 -0 -3.0004 -0.12623 0 0 0 0 0 0.05611 0.00985 1.02753 0 -0.17174 0 0.18072 0.14353 0.69388 -4.05945
VAL_94 -5.65678 0.35232 4.18851 -0.3184 0.22998 0.07336 2.62041 -2.65902 -0 -0 -2.39322 -0.21094 0 0 0 0 0 0.08915 0.00027 0.05327 0 -0.32477 0 1.9342 0.07836 0.98696 -0.95632
GLN_95 -6.81999 0.3903 6.87033 -0.68204 0.13065 0.71814 3.94836 -3.50171 -0.00717 -0.11483 -4.41371 -0.32254 0 0 -2.18947 0 0 0.04631 0.64015 0 2.93466 -0.2429 0 -0.18838 -0.21275 1.18916 -1.82742
THR_96 -7.08354 0.69914 6.26186 -0.20481 0.16645 0.07533 3.59116 -3.27746 -0.01825 -0.19943 -3.63638 -0.19555 0 0 0 -0.4466 0 -0.013 0.01097 0.07029 0 -0.00576 2.41687 -1.0874 -0.13566 0.97749 -2.03428
MET_97 -7.49406 0.50796 5.69894 -0.4395 0.12532 0.06544 3.20993 -3.11012 -0 -0 -2.49748 -0.0989 0 0 0 0 0 0.109 0.10651 2.19881 0 0.05532 0 0.60916 0.09675 0.48751 -0.36944
ALA_98 -5.56374 0.58122 5.03159 -0.02185 0 0 2.53416 -2.93924 -0 -0 -1.98187 -0.34416 0 0 0 0 0 0.04463 0 0 0 -0.22456 0 1.8394 -0.16844 0.47399 -0.73887
GLN_99 -7.78257 0.60926 7.07849 -0.26587 0.04417 0.22154 2.8336 -3.56072 -0.0375 -0.46343 -3.11401 -0.50501 0 0 0 0 0 0.09051 0.55011 0 2.89353 -0.08759 0 -0.18838 -0.34362 0.40164 -1.62584
VAL_100 -8.47794 1.16795 4.82075 -0.31835 0.23556 0.0701 3.37746 -3.2871 -0 -2e-05 -2.08181 -0.08368 0 0 0 0 0 0.0241 0.04611 0.09475 0 -0.28608 0 1.9342 -0.19445 0.60177 -2.35667
SER_101 -4.8666 0.20398 6.22043 -0.02245 0 0.0206 3.02348 -2.95343 -0 -0 -2.62699 -0.39128 0 0 0 -0.99299 0 0.17762 0.00549 0.52523 0 0.31291 0.60606 -0.77834 -0.05599 0.58779 -1.00448
ASP_102 -4.73651 0.2499 6.7258 -0.11226 0.02826 0.35045 3.11753 -2.99561 -0 -0 -3.41702 -0.20753 0 0 0 -0.82915 0 0.12904 0.15582 0 1.74855 0.12617 0 -2.3716 -0.14531 0.38494 -1.79853
LEU_103 -7.51206 0.5074 5.39084 -0.62139 0.30081 0.22882 3.32818 -3.17555 -0 -0 -3.469 -0.1586 0 0 0 0 0 -0.00098 0.02077 1.06688 0 -0.17791 0 0.18072 -0.08315 0.49437 -3.67982
PHE_104 -10.6658 1.84352 3.64844 -0.60857 0.44836 0.28906 2.7859 -3.20538 -0 -0 -2.32852 -0.31567 0 0 0 0 0 -0.0148 0.27148 0 3.67463 -0.23708 0 1.0402 0.00842 0.56037 -2.80542
SER_105 -4.48182 0.23361 5.48781 -0.027 0 0.06284 2.48036 -2.58201 -0 -0 -2.31789 -0.61201 0 0 0 0 0 0.00632 0.00786 0.62705 0 0.34625 0.60355 -0.77834 0.09795 0.32418 -0.52128
SER_106 -6.05769 0.38357 6.0651 -0.02351 0 0.02141 3.07453 -3.01911 -0 -0 -3.04801 -0.35463 0 0 0 -0.45026 0 -0.04984 0.00282 0.519 0 0.2842 0.61185 -0.77834 0.09864 0.13498 -2.58528
THR_107 -7.19253 0.56277 6.16428 -0.19769 0.08947 0.06966 3.03126 -3.19173 -0 -0 -3.89366 -0.04421 0 0 0 0 0 -0.0134 0.02834 0.06448 0 -0.02218 2.28446 -1.0874 -0.0007 0.22965 -3.11913
ILE_108 -7.37198 0.66343 5.33757 -0.51297 0.41877 0.10342 3.20959 -3.005 -0 -0 -1.99934 0.03248 0 0 0 0 0 0.00549 0.01489 0.47955 0 -0.48077 0 0.73287 0.13338 0.38793 -1.85067
LEU_109 -6.71208 0.29782 5.07222 -0.49774 0.2361 0.11643 2.75548 -2.77699 -0 -0 -2.2797 0.27018 0 0 0 0 0 -0.03933 0.0358 0.42669 0 -0.2575 0 0.18072 -0.06187 0.48267 -2.7511
TYR_110 -9.57364 0.92019 5.01181 -0.63507 0.03626 0.31958 3.34258 -3.14588 -0.01652 -0.15119 -2.34843 -0.24064 0 0 0 0 0 0.06959 0.03046 0 2.19781 -0.00428 0.00221 1.2797 -0.15042 0.69153 -2.36434
ARG_111 -6.01004 0.26354 5.86437 -0.54999 0.06912 0.3247 2.1845 -2.83383 -0.01396 -0.16096 -1.56997 0.23455 0 0 0 0 0 -0.02117 0.3351 2.65811 0 -0.05813 0 -1.2888 -0.19159 0.64321 -0.12125
ARG_112 -9.03107 0.64896 7.96599 -0.73668 0.10503 0.44717 3.76179 -3.77859 -0.04553 -0.42933 -2.52693 0.58244 0 0 0 0 0 0.05837 0.48331 2.74749 0 -0.15398 0 -1.2888 -0.2763 0.77723 -0.68943
ALA_113 -6.15644 0.68254 4.54366 -0.02151 0 0 2.93647 -2.91479 -0.01623 -0.10944 -2.45811 -0.37307 0 0 0 0 0 0.01606 0 0 0 -0.20828 0 1.8394 -0.29381 0.94371 -1.58983
GLU_114 -5.76939 0.52891 6.66808 -0.33141 0.06314 0.34954 3.1389 -3.04189 -0.00027 -0.00797 -3.21781 -0.48486 0 0 0 -1.7766 0 -0.00263 0.49511 0 2.91636 0.04337 0 -2.7348 -0.10015 0.5365 -2.72787
ALA_115 -4.40661 0.19171 4.11562 -0.02227 0 0 2.23164 -2.31309 -0 -0 -1.60802 -0.36002 0 0 -0.54936 0 0 -0.05106 0 0 0 -0.29945 0 1.8394 -0.19252 0.30861 -1.11542
ARG_116 -8.74243 1.00235 6.84397 -0.60101 0.07814 0.3405 3.14955 -3.46457 -0 -0 -2.07724 0.40603 0 0 0 0 0 -0.03782 0.08662 2.37178 0 -0.14371 0 -1.2888 -0.34155 0.46844 -1.94972
LEU_117 -8.96616 1.62982 3.05429 -0.45192 0.11849 0.10063 2.44813 -2.86686 -0.00038 -0.00139 -1.67646 0.20882 0 0 0 0 0 0.04761 0.49488 0.54404 0 -0.21342 0 0.18072 -0.13583 0.57748 -4.9075
ASP_118 -2.872 0.1443 3.94538 -0.11829 0.0229 0.37202 0.97258 -1.7742 -0.01626 -0.11023 -1.03047 -0.37105 0 0 0 0 0 -0.06937 0.12088 0 1.83259 -0.03847 0 -2.3716 -0.22831 0.45144 -1.13815
ASN_119 -3.1851 0.33563 3.66617 -0.20758 0.03991 0.33956 1.87125 -1.82164 -0.01602 -0.17432 -2.26798 -0.61325 0 0 -0.54936 0 0 -0.05146 0.0038 0 2.2574 -0.56782 0 -0.93687 -0.30269 0.67493 -1.50543
THR_120 -3.51483 0.43376 2.36472 -0.16726 0.06316 0.0608 1.14169 -1.53487 -0.01989 -0.11246 -1.16962 -0.89848 0 0 -0.16225 0 0 -0.038 0.03851 0.6134 0 -0.60335 2.30279 -1.0874 0.05359 0.76605 -1.46994
VAL_121 -1.55311 0.18486 1.01053 -0.27508 0.17669 0.06217 0.38792 -0.61907 -0 -0 -0.23165 -0.40495 0 0 -0.16225 0 0 -0.05565 0.00081 0.19538 0 -0.72567 0 1.9342 0.02113 0.44601 0.39228
GLY_122 -2.51705 0.21795 2.63774 -0.00014 0 0 1.13124 -1.346 -0.02538 -0.09782 -0.93691 -0.23784 0 0 0 0 0 -0.00791 0 0 0 -1.37489 0 0.83697 0.66716 0.23969 -0.8132
ALA_123 -5.72473 0.86348 2.16772 -0.02085 0 0 2.64522 -2.25783 -0 -0 -2.89551 -0.3429 0 0 -0.48835 0 0 0.02506 0 0 0 -0.29238 0 1.8394 0.55928 0.51157 -3.41082
PHE_124 -6.24174 0.54976 2.64324 -0.63094 0.03971 0.33481 1.68621 -1.99875 -0.00562 -0.02779 0.1566 -0.05166 0 0 0 0 0 0.07186 0.01637 0 2.11164 0.15138 0 1.0402 -0.38972 0.51632 -0.02814
GLU_125 -3.04112 0.26007 3.24853 -0.42677 0.05523 0.84497 1.19079 -1.47479 -0.01219 -0.1187 -0.80275 -0.41362 0 0 0 0 0 -0.04151 0.00613 0 3.12785 -0.26169 0 -2.7348 -0.29338 0.22361 -0.66412
LEU_126 -7.03836 1.12231 2.2832 -0.52141 0.28106 0.13247 1.64166 -2.01638 -0.01537 -0.05784 -0.24345 0.14678 0 0 0 0 0 -0.04767 0.07093 0.31895 0 -0.20244 0 0.18072 -0.12071 0.47269 -3.61286
LEU_127 -7.4662 1.00779 2.07954 -0.60367 0.27037 0.15427 1.95071 -2.04221 -0.00562 -0.02779 -0.06968 0.35402 0 0 0 0 0 0.01252 0.04628 0.40653 0 -0.15185 0 0.18072 -0.15834 0.66926 -3.39335
ARG_128 -6.61377 0.80179 4.87095 -0.51447 0.07341 0.29275 2.48894 -2.37646 -0.01652 -0.15119 -0.84542 0.52518 0 0 0 -0.45026 0 -0.04973 0.08932 2.03454 0 -0.00792 0 -1.2888 -0.48743 1.29934 -0.32574
PRO_129 -3.18866 0.58352 2.55743 -0.0693 0 0.04315 1.57603 -1.20883 -0 -0 -0.94546 0.58767 0 0 0 0 0 -0.21627 0.06073 0.21262 0 -0.74869 0 -2.4119 -0.08269 1.32491 -1.92574
VAL_130 -5.46752 0.62206 2.8556 -0.28867 0.17337 0.05009 1.89354 -1.85544 -0.01627 -0.15204 -0.43474 0.36602 0 0 -0.93931 0 0 -0.1106 0.05719 0.58225 0 0.42404 0 1.9342 0.0603 0.57171 0.32577
LEU_131 -7.58371 1.31822 1.65811 -0.51595 0.29313 0.15222 2.26222 -1.96467 -0 -0 -1.80201 0.07985 0 0 -0.70681 0 0 0.12537 0.21333 0.17903 0 -0.08582 0 0.18072 -0.3755 0.52577 -6.0465
SER_132 -3.05643 0.12215 3 -0.02798 0.00518 0.02578 1.37026 -1.4309 -0 -0 -1.31687 -0.0349 0 0 0 0 0 -0.05371 0.01222 0.53761 0 -0.15415 0.60331 -0.77834 -0.48828 0.43488 -1.23018
ILE_133 -4.40595 0.67524 3.35515 -0.48665 0.34778 0.1108 1.63547 -1.79083 -0.01894 -0.18523 -0.96076 0.10943 0 0 0 0 0 -0.08096 0.02781 0.42253 0 -0.52009 0 0.73287 -0.51938 0.97 -0.58172
PRO_134 -4.28447 0.74656 1.98363 -0.17034 0.04925 0.11427 1.13379 -1.2047 -0 -0 -0.98177 0.14238 0 0 0 0 0 0.05828 0.00085 0.19211 0 -0.91649 0 -2.4119 0.03702 1.01073 -4.50079
SER_135 -3.72435 0.31576 3.87234 -0.02521 0 0.05939 2.1768 -1.91422 -0.02591 -0.24237 -1.79967 -0.62593 0 0 0 0 0 -0.01744 0.00544 0.60823 0 0.35653 0.60431 -0.77834 0.49604 0.2787 -0.3799
GLU_136 -6.08777 0.74705 5.71189 -0.5765 0.28254 1.54178 1.18296 -2.55327 -0.03585 -0.23038 -1.25741 -3.0761 0 0 0 0 0 -0.02567 0.04096 0 3.07583 -0.16363 0 -2.7348 0.06392 0.2791 -3.81534
TYR_137 -9.31725 1.4784 4.18241 -0.55997 0.1789 0.29339 2.39193 -2.92814 -0.01349 -0.13742 -2.71556 -0.23853 0 0 0 0 0 0.04239 0.00911 0 3.01311 -0.03561 0.1438 1.2797 -0.26227 0.5966 -2.59849
VAL_138 -7.48113 0.90708 3.3565 -0.288 0.26334 0.0627 1.9797 -2.83852 -0.01377 -0.08193 -0.777 0.11307 0 0 0 0 0 0.05138 0.0019 0.08759 0 -0.45857 0 1.9342 -0.43747 0.62097 -2.99797
HIS_139 -4.93801 0.42597 4.97932 -0.44961 0.01545 0.50453 2.08166 -2.62227 -0.04082 -0.2538 -1.4911 -0.25177 0 0 0 0 0 -0.0605 0.00437 0 2.15182 -0.32596 0 -0.45461 -0.08541 0.35452 -0.45621
ASN_140 -3.27576 0.16523 2.56407 -0.38385 0.09304 0.7761 1.41002 -1.45903 -0 -0 -0.38441 -0.8355 0 0 -0.98491 0 0 -0.07891 0.00162 0 1.81225 -1.04623 0 -0.93687 -0.26591 0.26409 -2.56496
GLY_141 -2.62039 0.24365 2.70513 -5e-05 0 0 1.25304 -1.44631 -0 -0 -1.67076 -0.36848 0 0 -0.45515 0 0 -0.17371 0 0 0 -1.45001 0 0.83697 -1.01002 0.57166 -3.58443
ARG_142 -4.01605 0.32612 4.63593 -0.9154 0.24382 0.66895 2.68529 -2.33437 -0 -0 -2.63609 0.02719 0 0 -0.45515 0 0 0.09136 0.00919 1.87763 0 -0.22242 0 -1.2888 -0.67546 0.64649 -1.33178
VAL_143 -3.52987 0.47979 0.95609 -0.32159 0.30514 0.07192 0.34466 -0.88546 -0 -0 -0.41451 -0.19226 0 0 0 0 0 -0.02594 0.07433 2.09227 0 -0.41337 0 1.9342 -0.35752 0.49036 0.60823
GLY_144 -2.09723 0.36033 2.32285 -0.00092 0 0 1.39117 -1.13497 -0 -0 -1.12353 -0.21484 0 0 0 0 0 -0.05897 0 0 0 -0.50397 0 0.83697 0.27054 0.89669 0.94412
PRO_145 -1.35488 0.20707 0.77305 -0.20172 0.00421 0.14314 0.01787 -0.45147 -0.01823 -0.14114 -0.17339 0.03883 0 0 0 0 0 0.11209 0.02089 0.34039 0 -0.82603 0 -2.4119 0.37184 0.74706 -2.80231
ILE_146 -5.25515 0.47955 0.52749 -0.52744 0.34662 0.13298 0.55908 -1.14943 -0 -0 -0.33285 -0.21899 0 0 0 0 0 0.00983 0.01133 0.4497 0 -0.19167 0 0.73287 -0.24975 0.39001 -4.28583
THR_147 -1.95717 0.04494 1.98986 -0.11913 0.07859 0.07555 0.89599 -0.94398 -0 -0 -1.43234 -0.58338 0 0 -0.82465 0 0 -0.019 0.00087 0.04433 0 -0.42327 2.27152 -1.0874 -0.38954 0.38194 -1.99626
ASN_148 -2.05803 0.12461 1.73477 -0.17105 0.01347 0.23738 0.39458 -0.82835 -0.02471 -0.28497 -0.19883 -0.2785 0 0 0 0 0 0.01446 0.0003 0 1.83708 -0.00094 0 -0.93687 -0.24558 0.19509 -0.47608
ILE_149 -4.68375 0.69458 0.48072 -0.63042 0.44579 0.12593 0.60914 -0.9951 -0 -0 -0.43089 0.4602 0 0 0 0 0 -0.0425 0.03679 0.9116 0 -0.48499 0 0.73287 -0.28017 0.96946 -2.08074
PRO_150 -4.029 0.80845 2.47824 -0.17938 0.00025 0.12533 1.46553 -1.38421 -0.00011 -0.00142 -1.16719 0.12074 0 0 0 0 0 0.02659 0.02174 0.3915 0 -0.89303 0 -2.4119 -0.49507 1.12014 -4.0028
ALA_151 -1.77446 0.07162 1.66407 -0.0241 2e-05 0 0.71615 -0.90763 -0 -0 0.59908 -0.36588 0 0 0 0 0 -0.09473 0 0 0 -0.38733 0 1.8394 -0.31518 0.36491 1.38594
ASN_152 -3.629 0.30776 3.2354 -0.37261 0.09107 0.72963 1.51582 -1.65523 -0 -0 -1.26126 -1.90975 0 0 -0.81252 0 0 -0.0369 0.14271 0 2.37806 -0.68244 0 -0.93687 -0.35099 0.34145 -2.90567
ALA_153 -4.06407 0.50993 2.53216 -0.02634 0.00086 0 1.28954 -1.75023 -0.00011 -0.00142 -0.81956 -0.22883 0 0 0 0 0 -0.02602 0 0 0 -0.08537 0 1.8394 -0.7032 0.38305 -1.15022
SER_154 -1.48196 0.12665 1.1712 -0.03469 0.00322 0.06267 0.16469 -0.64885 -0.0004 -0.0156 0.43284 -0.74295 0 0 0 0 0 -0.06505 0.00201 0.31579 0 0.46655 0.6007 -0.77834 -0.2203 0.30372 -0.3381
ILE_155 -5.89585 0.61176 0.78968 -0.48274 0.37306 0.09245 0.93832 -1.41998 -0.01267 -0.07376 0.4822 -0.11246 0 0 0 0 0 0.03247 0.05748 0.6431 0 -0.43101 0 0.73287 0.45 0.24877 -2.9763
VAL_156 -3.63085 0.45406 1.53518 -0.36384 0.27168 0.08733 0.60451 -1.17374 -0.02108 -0.1294 -0.89667 -0.07849 0 0 -0.54336 0 0 -0.00451 0.00755 0.74421 0 -0.62552 0 1.9342 0.06677 0.27553 -1.48645
THR_157 -2.58659 0.27889 1.37041 -0.12389 0.05151 0.09399 0.21112 -0.79365 -0 -0 -0.53186 -0.68816 0 0 0 0 0 -0.00586 0.01766 0.16911 0 -0.32165 2.31727 -1.0874 -0.28892 0.29905 -1.61898
SER_158 -4.28497 0.18342 4.42923 -0.02237 0 0.01925 1.44344 -1.89016 -0.04248 -0.25513 -2.30363 0.07356 0 0 0 0 0 -0.00259 0.00767 0.60296 0 -0.08883 0.60193 -0.77834 -0.24568 0.49588 -2.05684
SER_159 -2.58151 0.08809 3.04432 -0.03055 0 0.06643 1.18433 -1.3584 -0 -0 -0.65704 -0.65351 0 0 -0.41809 0 0 0.03098 0.04744 0.16716 0 -0.47163 1.03621 -0.77834 -0.32109 0.68874 -0.91644
SER_160 -1.59071 0.12733 1.5799 -0.03104 0.00106 0.05191 0.14657 -0.63791 -0 -0 0.46216 -1.11135 0 0 0 0 0 -0.05013 0.01031 0.315 0 -0.27595 0.60512 -0.77834 -0.58781 0.44405 -1.31983
SER_161 -1.91608 0.17788 2.50465 -0.02569 0 0.06237 1.36017 -1.20443 -0 -0 0.02276 -0.36421 0 0 -0.41809 0 0 0.01345 0.01758 0.03565 0 -0.55146 0.60334 -0.77834 -0.51832 0.12393 -0.85484
GLY_162 -0.91942 0.04368 1.35424 -5e-05 0 0 0.63349 -0.64803 -0 -0 -0.5342 -0.41437 0 0 -0.52377 0 0 -0.15039 0 0 0 -1.38414 0 0.83697 -0.64236 0.1204 -2.22796
ALA_163 -3.39302 0.51862 1.79019 -0.02345 0 0 0.7095 -1.43956 -0 -0 -0.01244 -0.40729 0 0 -0.35668 0 0 -0.0199 0 0 0 -0.37857 0 1.8394 -0.41237 0.17792 -1.40764
GLY_164 -2.8205 0.20903 3.5078 -0.0003 0 0 1.40294 -1.72621 -0.02783 -0.14625 -1.46345 -0.17989 0 0 0 0 0 -0.02303 0 0 0 -0.74513 0 0.83697 0.06147 0.33656 -0.77782
GLN_165 -2.46049 0.07681 2.27826 -0.60235 0.23669 1.00863 0.74419 -1.21843 -0.00873 -0.09444 -0.21852 -2.32943 0 0 0 0 0 -0.0665 0.01327 0 4.06891 -0.20533 0 -0.18838 -0.1849 0.53103 1.38031
VAL_166 -3.27448 0.35445 2.76753 -0.29993 0.1817 0.06645 1.26376 -1.57315 -0.02984 -0.2216 -0.21728 -0.18177 0 0 0 0 0 0.02224 3e-05 0.10851 0 -0.43074 0 1.9342 -0.13853 0.44057 0.77211
ARG_167 -5.01094 0.59967 5.01096 -0.68484 0.15966 0.41478 2.30766 -2.5437 -0.02783 -0.14625 -2.01109 0.43272 0 0 -0.52377 0 0 -0.06808 0.29552 2.42468 0 -0.18367 0 -1.2888 -0.22444 0.47739 -0.59039
ASN_168 -5.74788 0.51312 6.1552 -0.20017 0.05396 0.30907 2.24757 -3.11533 -0.01979 -0.13544 -2.13329 -0.35413 0 0 -0.35668 0 0 -0.0043 0.03397 0 1.80079 -0.03803 0 -0.93687 -0.25957 0.55216 -1.63564
ILE_169 -4.1686 0.51349 3.07904 -0.50417 0.41099 0.10571 1.89851 -1.79977 -0 -0 -0.83098 -0.16984 0 0 0 0 0 -0.06074 0.01074 1.15894 0 -0.01527 0 0.73287 -0.0744 0.39119 0.67772
PHE_170 -7.47658 0.82897 3.24913 -0.58924 0.35585 0.32625 1.5783 -2.25252 -0.06471 -0.40391 -2.34578 -0.15832 0 0 0 0 0 0.1573 0.02087 0 3.26069 -0.20512 0 1.0402 -0.1186 0.50807 -2.28914
LYS_171 -5.42971 0.5556 5.19856 -0.50645 0.12675 0.37818 1.47798 -2.2058 -0.03354 -0.26085 -1.33359 0.50865 0 0 0 0 0 -0.05858 0.19917 2.0574 0 0.11586 0 -1.5107 -0.03522 1.1273 0.37104
PRO_172 -4.92829 0.70242 2.6807 -0.20025 0.00623 0.14497 1.04586 -1.09377 -0.00207 -0.00631 -1.392 0.00382 0 0 0 0 0 0.14741 0.02576 0.29918 0 -0.70974 0 -2.4119 -0.11335 1.05471 -4.74662
ILE_173 -3.0482 0.18505 3.33781 -0.48312 0.34362 0.10941 2.02724 -1.51738 -0.01578 -0.11223 -1.75492 -0.01599 0 0 -1.02965 0 0 -0.05107 0.01611 0.38178 0 -0.70311 0 0.73287 -0.37077 0.43956 -1.52877
GLY_174 -1.24657 0.0889 1.50629 -0.00019 0 0 0.39967 -0.74723 -0.00207 -0.00631 0.22825 -0.299 0 0 0 0 0 -0.29493 0 0 0 -1.34773 0 0.83697 -0.28338 0.23059 -0.93674
ASP_175 -1.2148 0.0414 2.0213 -0.23554 0.0698 0.79728 0.82981 -0.90591 -0.02054 -0.14229 -0.09831 -3.4507 0 0 0 0 0 -0.04033 0.30395 0 2.53529 -0.44813 0 -2.3716 -0.30647 0.26198 -2.3738
GLN_176 -5.14676 0.31997 4.47095 -0.38558 0.09351 0.25213 2.4058 -2.13333 -0.0148 -0.12827 -2.31155 -0.08705 0 0 -1.02965 0 0 0.00133 0.06594 0 2.75759 0.12402 0 -0.18838 -0.49542 0.37249 -1.05705
THR_177 -2.9501 0.17269 1.68541 -0.17302 0.09398 0.0616 0.26062 -1.12676 -0.01063 -0.12561 -0.00221 -0.25718 0 0 0 0 0 -0.03403 0.02575 0.1171 0 -0.03317 2.38848 -1.0874 -0.17505 0.21719 -0.95234
ILE_178 -6.94807 0.68744 2.295 -0.64285 0.39045 0.14592 1.26134 -1.9888 -0.01971 -0.10533 -0.26296 0.01127 0 0 0 0 0 0.00406 0.00354 0.89437 0 -0.34725 0 0.73287 -0.0064 0.4549 -3.4402
ASN_179 -4.26996 0.24153 4.03307 -0.20259 0.03221 0.34301 1.30832 -2.0555 -0 -0 -1.07762 -0.7841 0 0 -0.81252 0 0 0.20932 0.03095 0 3.83635 -0.23597 0 -0.93687 -0.40459 0.55551 -0.18945
GLU_180 -3.41977 0.28672 2.97006 -0.46372 0.15879 1.4306 0.78258 -1.57064 -0.00547 -0.07995 -1.14109 -2.13321 0 0 0 0 0 -0.02325 0.0007 0 4.20473 -0.11154 0 -2.7348 -0.62888 0.25545 -2.22268
SER_181 -4.38244 0.36093 3.99635 -0.02984 0 0.05074 1.85917 -2.01835 -0.02596 -0.13648 -0.68657 -1.04129 0 0 -0.54336 0 0 0.00436 0.01746 1.21425 0 0.10083 0.60888 -0.77834 -0.26664 0.21009 -1.48622
HIS_182 -4.55763 0.16095 2.55875 -0.4937 0.03524 0.3325 0.75164 -1.74105 -0 -0 -0.07387 -1.19427 0 0 0 0 0 -0.01122 8e-05 0 1.85039 -0.47032 0 -0.45461 0.04543 0.22763 -3.03406
PHE_183 -5.96596 0.60544 2.93464 -0.91788 0.15699 0.15094 1.43813 -2.13597 -0 -0 -0.01447 -0.74446 0 0 0 0 0 0.10853 0.33886 0 2.01858 -0.16035 0 1.0402 0.19938 0.29284 -0.65455
ALA_184 -4.30611 0.43133 1.1087 -0.02296 0 0 0.48225 -1.53804 -0 -0 -0.39573 -0.44038 0 0 0 0 0 0.00975 0 0 0 -0.47287 0 1.8394 0.17191 0.27366 -2.8591
ASN_185 -5.8087 0.66587 3.67911 -0.17484 0.00401 0.24398 2.08222 -2.25834 -0.01535 -0.05864 -2.44306 -0.35883 0 0 0 0 0 0.1076 0 0 2.1596 0.05736 0 -0.93687 0.01535 0.35737 -2.68215
VAL_186 -2.19557 0.24157 0.91697 -0.27241 0.19632 0.06084 0.0549 -0.84124 -0 -0 0.09119 -0.33926 0 0 0 0 0 0.04521 0.00111 0.24326 0 -0.75182 0 1.9342 -0.20127 0.55046 -0.26554
PHE_187 -7.30893 0.80195 0.69693 -0.56733 0.02872 0.28633 0.87987 -1.70535 -0.03751 -0.13893 -0.59666 0.09181 0 0 0 0 0 0.00109 0.00344 0 1.92529 -0.31388 0 1.0402 -0.37079 0.49307 -4.79069
SER_188 -2.23796 0.16398 2.93084 -0.02632 0 0.06128 1.1426 -1.31373 -0 -0 -0.62502 -0.5101 0 0 0 0 0 0.01113 0.01025 0.18509 0 -0.4023 0.60116 -0.77834 -0.48388 0.3496 -0.92172
ASN_189 -2.12138 0.19478 2.4905 -0.19827 0.04655 0.33573 0.48963 -1.09569 -0 -0 0.23733 -1.03427 0 0 0 0 0 -0.06201 0.01624 0 1.8324 -1.01923 0 -0.93687 -0.71491 0.2272 -1.31226
ASP_190 -1.94476 0.17112 2.61131 -0.13021 0.04578 0.41014 0.54255 -1.20001 -0.03267 -0.1604 -1.07612 -0.96109 0 0 -0.52658 0 0 -0.02313 0.00527 0 2.35625 -0.56779 0 -2.3716 -0.5463 0.28478 -3.11346
GLU_191 -5.98524 0.42671 5.36293 -0.20554 0.03503 0.27605 2.52475 -2.56593 -0 -0 -3.96278 -0.39753 0 0 -0.48835 0 0 0.0934 0.04331 0 2.53177 0.26471 0 -2.7348 0.16022 0.4235 -4.19779
TYR_192 -9.13341 1.12563 0.79652 -0.98763 0.15287 0.55823 1.82777 -2.05029 -0 -0 -0.79319 -0.30405 0 0 -0.70681 0 0 0.11571 0.1393 0 1.57536 -0.36211 0.00235 1.2797 0.1672 0.61597 -5.98087
ALA_193 -5.78867 1.30137 0.07525 -0.02405 0 0 1.00878 -1.6286 -0.00204 -0.00557 -0.24198 -0.54173 0 0 0 0 0 0.58767 0 0 0 -0.54231 0 1.8394 -0.16391 1.05643 -3.06997
ILE_194 -7.38113 1.81225 -0.51328 -0.65046 0.51241 0.13099 1.02667 -1.34163 -0.01425 -0.14229 -0.51122 0.33117 0 0 0 0 0 -0.05152 0.55226 0.95337 0 -0.77419 0 0.73287 -0.29519 1.15052 -4.47267
TYR_195 -6.13436 0.59088 1.70839 -0.66487 0.08427 0.36922 0.63919 -1.50873 -0.00229 -0.01276 -0.72189 -0.23255 0 0 0 0 0 0.09708 0.01582 0 2.45289 0.18597 0.02434 1.2797 -0.00959 0.71793 -1.12138
LEU_196 -6.03592 0.78722 0.96824 -0.45076 0.15139 0.07143 0.65944 -1.2615 -0.01425 -0.14229 -0.80592 0.31996 0 0 0 0 0 -0.00605 0.02922 0.34296 0 -0.25277 0 0.18072 0.05445 0.58161 -4.82283
ARG_197 -2.5643 0.13057 2.81599 -0.40813 0.04391 0.20457 1.0708 -1.26265 -0 -0 -1.88402 0.02995 0 0 0 -1.7766 0 0.02661 0.11859 2.46282 0 -0.16873 0 -1.2888 -0.28252 0.47583 -2.25611
PHE_198 -5.6574 0.68928 1.05717 -0.60313 0.07361 0.35024 0.28324 -1.15573 -0 -0 -0.37701 0.06332 0 0 0 0 0 0.06229 0.06269 0 2.00725 -0.32189 0 1.0402 -0.22031 0.32886 -2.31733
SER_199 -2.01591 0.18197 1.64927 -0.03176 0 0.07421 0.74986 -0.93675 -0 -0 -0.88249 -0.09964 0 0 0 0 0 0.04511 0.00033 0.14349 0 -0.45674 0.60473 -0.77834 -0.24677 0.28259 -1.71686
TYR_200 -9.33242 1.50154 0.07111 -0.64268 0.26679 0.21015 1.27841 -1.58716 -0.01973 -0.18806 -0.09809 -0.32128 0 0 0 0 0 -0.01103 0.11545 0 3.11197 0.07242 0.00518 1.2797 0.13281 0.67969 -3.47523
ARG_201 -5.67146 0.7693 4.19325 -0.64708 0.09973 0.41124 1.80367 -2.28163 -0 -0 -1.21245 0.29503 0 0 -0.4703 0 0 -0.0867 0.37626 2.36091 0 0.13877 0 -1.2888 0.27872 0.95858 0.02706
GLN_202 -3.557 0.47148 2.3126 -0.23809 0.02404 0.17821 0.93715 -1.1972 -0 -0 -0.13971 -0.5655 0 0 -0.49241 0 0 0.44863 0.06981 0 2.89654 -0.16901 0 -0.18838 -0.03463 0.65293 1.40947
ALA_203 -3.28233 0.64685 2.87165 -0.02241 0 0 0.97444 -1.57509 -0 -0 0.34906 -0.17067 0 0 0 0 0 0.02737 0 0 0 -0.1824 0 1.8394 -0.45953 1.49002 2.50636
PRO_204 -2.69487 0.3468 2.21527 -0.11521 0.00508 0.08385 0.83594 -1.07504 -0 -0 -1.57375 0.24616 0 0 -0.72785 0 0 -0.10942 0.01358 0.10676 0 -0.87955 0 -2.4119 -0.62163 1.46383 -4.89196
VAL_205 -3.32822 0.1675 1.55568 -0.28056 0.14816 0.05895 0.60407 -1.13984 -0 -0 0.06714 -0.02263 0 0 0 0 0 -0.03941 0.00494 0.10765 0 -0.47907 0 1.9342 -0.4789 0.41058 -0.70977
GLN_206 -4.87424 0.45486 5.49079 -0.67035 0.12283 0.77745 1.98055 -2.44266 -0.03144 -0.26125 -2.16101 -0.54553 0 0 -0.25756 0 0 0.02395 0.31311 0 2.19367 -0.077 0 -0.18838 -0.37289 0.352 -0.17309
SER_207 -5.30863 0.58961 4.7775 -0.02424 0 0.02252 2.39168 -2.33449 -0 -0 -1.53777 -0.41188 0 0 0 0 0 -0.04813 0.0133 0.57641 0 0.26248 0.60757 -0.77834 -0.21396 0.35576 -1.06063
GLU_208 -6.12885 0.71422 6.03665 -0.52044 0.18954 1.46585 1.90922 -2.78098 -0.01229 -0.1554 -2.01818 -2.92523 0 0 0 0 0 -0.04983 0.00299 0 3.90904 -0.34699 0 -2.7348 -0.43448 0.3949 -3.48506
THR_209 -5.41502 0.59339 5.61619 -0.20379 0.12869 0.07348 2.59944 -2.71929 -0.01915 -0.10585 -2.07477 -0.2934 0 0 0 0 0 -0.02224 0.04098 0.09949 0 -0.0203 2.49198 -1.0874 -0.27658 0.38791 -0.20623
VAL_210 -6.48794 0.31561 4.16434 -0.30543 0.20969 0.06884 2.23363 -2.6785 -0.01338 -0.11518 -1.50973 -0.02921 0 0 0 0 0 -0.01568 0.00396 0.04997 0 -0.26096 0 1.9342 0.0559 0.32522 -2.05465
TYR_211 -10.1465 1.27962 4.3885 -0.68891 0.07433 0.37074 2.9376 -3.2548 -0.02717 -0.29759 -1.73212 -0.20186 0 0 0 0 0 0.25528 0.03194 0 2.24552 0.04904 0.0034 1.2797 -0.08709 0.848 -2.67243
LEU_212 -6.84643 0.56486 4.53009 -0.47194 0.18831 0.11166 2.36613 -2.69526 -0 -0 -0.90895 0.20652 0 0 0 0 0 0.06671 0.05815 0.30182 0 -0.29425 0 0.18072 -0.24216 0.8317 -2.05231
GLN_213 -4.63374 0.43988 4.54455 -0.26732 0.04555 0.20746 1.84201 -2.23318 -0.01338 -0.11518 -1.43403 -0.49595 0 0 0 0 0 0.09139 0.10822 0 2.73289 -0.21218 0 -0.18838 -0.35681 0.31776 0.37957
GLN_214 -8.30287 0.67778 7.293 -0.27215 0.06163 0.21268 3.82074 -3.54801 -0.01509 -0.14842 -2.52977 -0.54624 0 0 0 -1.29801 0 -0.04194 0.05762 0 2.83329 -0.06877 0 -0.18838 -0.2322 0.51445 -1.72066
ASN_215 -7.39508 0.54883 5.77238 -0.17052 0.00691 0.24889 2.49365 -2.79149 -1e-05 -0.00035 -1.75179 -0.36874 0 0 0 -0.73639 0 0.02485 0.00876 0 2.21522 0.14783 0 -0.93687 -0.18802 0.73084 -2.14109
LEU_216 -8.42285 1.1019 3.66623 -0.43939 0.14296 0.07621 2.71916 -2.34402 -0.02416 -0.11858 -1.077 0.31772 0 0 0 0 0 0.09913 0.0218 0.33513 0 -0.14998 0 0.18072 -0.42414 1.23958 -3.09956
PRO_217 -5.08315 0.7275 3.26114 -0.08462 0.00052 0.0528 1.87222 -1.32492 -0 -0 0.24183 0.61588 0 0 0 0 0 -0.14783 0.07959 0.62973 0 -0.59051 0 -2.4119 -0.40412 1.26834 -1.29751
SER_218 -2.10624 0.2924 2.29693 -0.02842 0.00905 0.02688 0.38964 -1.02591 -0.01386 -0.07077 -0.03543 -0.03455 0 0 0 0 0 -0.05221 0.00212 0.56744 0 -0.18139 0.61478 -0.77834 -0.38685 0.47998 -0.03474
MET_219 -9.08699 0.82669 5.04063 -0.20193 0.01572 0.06583 2.92287 -2.46213 -0.02121 -0.10585 -1.97729 -0.16944 0 0 0 0 0 -0.00164 0.05877 1.90869 0 -0.06287 0 0.60916 -0.46604 0.34673 -2.76032
ARG_220 -5.19205 0.3442 3.54171 -0.61966 0.1611 0.38494 1.6643 -1.78037 -0.00133 -0.00743 -2.34938 0.58485 0 0 0 0 0 0.09472 0.50809 2.47157 0 -0.03469 0 -1.2888 -0.09891 0.56463 -1.05252
ILE_221 -7.79259 0.8479 3.36022 -0.48719 0.38499 0.11437 2.6996 -2.43297 -0 -0 -2.30974 -0.08111 0 0 0 0 0 -0.05278 0.05301 0.32382 0 -0.75243 0 0.73287 -0.09729 0.63839 -4.85092
VAL_222 -4.8494 0.19767 2.5226 -0.38978 0.42129 0.10108 1.38254 -1.66249 -0.01028 -0.11753 -0.98415 -0.55695 0 0 0 0 0 -0.0808 0.00496 1.2241 0 -0.56053 0 1.9342 -0.28233 0.54739 -1.15839
SER_223 -4.108 0.64841 4.68928 -0.02624 0 0.06296 2.68279 -2.19368 -0 -0 -1.49818 -0.80772 0 0 -1.40122 0 0 0.27916 0.37926 0.37695 0 -0.23654 0.64235 -0.77834 0.41252 1.036 0.15978
PRO_224 -1.41553 0.43179 1.02302 -0.07663 0 0.04633 0.20691 -0.38937 -0 -0 0.43515 0.5606 0 0 0 0 0 -0.14845 0.00827 0.42862 0 -0.61205 0 -2.4119 0.41026 1.10893 -0.39405
SER_225 -1.567 0.2311 2.10264 -0.02617 9e-05 0.04083 0.9105 -0.91007 -0.01452 -0.10048 -0.20072 -0.95177 0 0 -0.81183 0 0 -0.0122 3e-05 0.56725 0 0.09537 0.60229 -0.77834 0.32328 0.50208 0.00234
SER_226 -2.48459 0.06262 3.39314 -0.02777 0 0.06624 2.06025 -1.56904 -0.01452 -0.10048 -1.30629 -0.23627 0 0 -0.58938 0 0 -0.0104 0.00082 0.06142 0 -0.51957 0.60001 -0.77834 0.24999 0.27437 -0.8678
VAL_227 -3.07222 0.27678 0.84871 -0.36437 0.25344 0.08833 0.62886 -0.83704 -0 -0 -0.46361 -0.17608 0 0 0 0 0 -0.07298 0.00627 0.8095 0 -0.73825 0 1.9342 -0.32358 0.20096 -1.00108
SER_228 -2.96801 0.16668 3.2067 -0.0227 0 0.05422 2.16968 -1.58802 -0 -0 -2.37806 -0.56668 0 0 0 0 0 -0.01245 0.00361 0.07885 0 -0.5763 0.60301 -0.77834 -0.12959 0.27297 -2.46442
THR_229 -3.00847 0.31323 1.6241 -0.10246 0.05163 0.07387 0.58119 -1.02884 -0.00374 -0.01173 -0.19967 -0.66407 0 0 0 0 0 -0.00702 0.0052 0.09307 0 -0.58442 2.31088 -1.0874 -0.19332 0.26676 -1.57123
THR_230 -4.7713 0.65467 3.12707 -0.17216 0.08902 0.06351 1.83158 -1.81953 -0.03151 -0.13716 -0.66661 -0.33287 0 0 0 -0.73639 0 -0.02655 0.02534 0.12305 0 -0.08722 2.39749 -1.0874 -0.17921 0.35423 -1.38195
VAL_231 -2.51316 0.25986 0.54201 -0.2716 0.18274 0.05857 0.13374 -0.72324 -0.00374 -0.01173 0.35761 -0.30696 0 0 0 0 0 0.04071 0.00872 0.258 0 -0.76765 0 1.9342 -0.16575 0.34905 -0.6386
SER_232 -3.60459 0.18208 2.87912 -0.0324 0.00308 0.06091 1.339 -1.34827 -0.03647 -0.2122 -1.02357 -0.70276 0 0 0 0 0 -0.03732 0.00094 0.08645 0 -0.02092 0.63418 -0.77834 0.3686 0.30396 -1.93851
THR_233 -3.85181 0.31556 1.55571 -0.10252 0.06649 0.06679 0.54102 -1.19308 -0.00092 -0.01667 -0.56833 -0.43839 0 0 0 0 0 0.00024 7e-05 0.21613 0 -0.63113 2.28087 -1.0874 0.47108 0.26761 -2.10869
ALA_234 -3.9599 0.29561 1.67958 -0.02011 0 0 1.78478 -1.53894 -0.00793 -0.0367 -1.59122 -0.39549 0 0 0 0 0 0.004 0 0 0 -0.50308 0 1.8394 -0.10737 0.20205 -2.35532
VAL_235 -5.77484 0.80073 1.18747 -0.27186 0.15968 0.05801 1.37721 -1.67629 -0 -0 -1.61094 -0.4155 0 0 0 0 0 -0.06149 0.01042 0.20716 0 -0.61391 0 1.9342 -0.10123 0.2426 -4.54859
ILE_236 -9.28564 1.74882 3.1045 -0.48085 0.32601 0.09893 3.25666 -2.84011 -0 -0 -2.0675 -0.16367 0 0 0 0 0 -0.02615 0.19246 0.26767 0 -0.49132 0 0.73287 -0.17387 0.75831 -5.0429
GLY_237 -2.12773 0.21251 2.34149 -0.00019 0 0 1.30893 -1.30573 -0 -0 -1.02022 -0.30211 0 0 0 0 0 -0.13566 0 0 0 -1.32873 0 0.83697 -0.09216 0.76463 -0.84802
GLY_238 -1.04006 0.03041 1.53963 -7e-05 0 0 0.3725 -0.74242 -0.02406 -0.24356 -0.02522 -0.37269 0 0 0 0 0 -0.07032 0 0 0 0.44418 0 0.83697 0.07932 0.20323 0.98782
ASN_239 -4.63146 0.16792 4.96123 -0.17166 0.00588 0.25125 2.59378 -2.39087 -0.01843 -0.11681 -2.76956 -0.41879 0 0 -0.52658 0 0 0.1437 0.00406 0 2.07255 0.21752 0 -0.93687 0.14216 0.30067 -1.12031
THR_240 -4.53171 0.51621 2.75967 -0.17831 0.10059 0.07298 1.55224 -1.64656 -0.04289 -0.45086 -1.65865 -0.01799 0 0 -0.82465 0 0 -0.06305 0.00552 0.06522 0 0.21996 2.36881 -1.0874 0.13375 0.6032 -2.10393
ILE_241 -8.13814 1.14492 2.06604 -0.48702 0.40736 0.10408 2.00422 -2.34114 -0 -0 -2.18533 -0.00137 0 0 0 0 0 0.06538 0.04832 0.38223 0 -0.66963 0 0.73287 -0.07063 0.701 -6.23684
HIS_242 -6.14944 0.7438 3.71394 -0.42633 0.05032 0.43325 0.91924 -1.99496 -0.0292 -0.16595 -1.02561 -0.26857 0 0 0 0 0 0.1286 0.03941 0 2.53326 -0.05175 0 -0.45461 -0.17026 0.57914 -1.59571
ILE_243 -7.55029 0.51106 1.74674 -0.61969 0.47341 0.11626 1.81629 -1.97349 -0.02358 -0.16683 -1.70347 0.44614 0 0 0 0 0 -0.05575 0.04459 0.88842 0 -0.62902 0 0.73287 -0.29129 0.62256 -5.61505
ASN_244 -4.5698 0.2588 2.61888 -0.32533 0.0464 0.63702 1.50862 -1.60272 -0.01316 -0.13319 -0.52333 -0.76386 0 0 -0.93931 0 0 -0.01252 0.01164 0 1.84422 -0.53645 0 -0.93687 -0.27405 0.6589 -3.04611
CYS_245 -6.59675 0.97395 4.07273 -0.04511 0.0003 0.0166 1.92669 -2.10601 -0.00606 -0.04465 -2.16716 -0.11942 0 0 0 0 0 -0.06842 0.03689 0.42339 0 0.29375 0 3.6196 -0.01392 1.09533 1.29171
PRO_246 -3.11564 0.51052 2.14648 -0.11931 0.0082 0.08769 0.9799 -1.0328 -0.01252 -0.04289 -0.05387 0.2398 0 0 0 0 0 -0.10008 0.01787 0.11756 0 -0.97187 0 -2.4119 -0.37224 1.04996 -3.07514
ILE_247 -5.01923 0.51571 0.90684 -0.59972 0.383 0.11519 1.04481 -1.15559 -0 -0 -0.00763 0.22374 0 0 0 0 0 -0.05204 0.04401 0.97756 0 -0.78587 0 0.73287 -0.60131 0.57778 -2.6999
ARG_248 -7.0446 0.76805 4.75347 -0.74598 0.15776 0.5085 1.51097 -2.36381 -0.01279 -0.04838 -1.25853 0.46345 0 0 0 -0.47599 0 0.17556 0.18847 2.63928 0 0.07139 0 -1.2888 -0.39194 1.17559 -1.21831
PRO_249 -5.30516 0.7979 3.0026 -0.2053 0.00728 0.15066 0.78221 -1.18116 -0.0005 -0.0115 -0.43623 0.00575 0 0 0 0 0 -0.01285 0.02384 0.46269 0 -0.96246 0 -2.4119 -0.36343 1.05331 -4.60425
HIS_D:CtermProteinFull_250 -7.07099 0.58037 5.83822 -0.41804 0.01814 0.53498 2.73193 -2.7669 -0 -0 -4.96691 0.03128 0 0 -2.18947 -1.65117 0 0 0.0062 0 2.45217 0 0 -0.45461 -0.22215 0.54852 -6.99842
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197288 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 114.789
REMARK    S_0000_0003
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -41.551
REMARK    SCORE          fa_atr:       -1312.721
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -496.407
REMARK    SCORE    fa_intra_rep:           2.548
REMARK    SCORE     cart_bonded:         129.951
REMARK    SCORE         fa_elec:        -364.895
REMARK    SCORE     hbond_sr_bb:        -119.582
REMARK    SCORE     hbond_lr_bb:         -35.861
REMARK    SCORE             ref:          68.547
REMARK    SCORE fa_intra_sol_xover4:          53.358
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -58.316
REMARK    SCORE          fa_dun:         289.572
REMARK    SCORE     lk_ball_wtd:         -50.555
REMARK    SCORE          fa_sol:         872.985
REMARK    SCORE        hbond_sc:         -39.211
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.129
REMARK    SCORE           score:        -496.407
REMARK    SCORE     rama_prepro:         -24.681
REMARK    SCORE          fa_rep:         132.878
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PHE A   1       0.173  -0.402   0.111  1.00 20.61           N  
ATOM      2  CA  PHE A   1       1.629  -0.362   0.199  1.00 20.07           C  
ATOM      3  C   PHE A   1       2.117   1.078   0.205  1.00 19.40           C  
ATOM      4  O   PHE A   1       1.401   1.985  -0.214  1.00 19.48           O  
ATOM      5  CB  PHE A   1       2.263  -1.176  -0.929  1.00 28.32           C  
ATOM      6  CG  PHE A   1       2.018  -2.659  -0.760  1.00 28.32           C  
ATOM      7  CD1 PHE A   1       1.027  -3.323  -1.490  1.00 28.32           C  
ATOM      8  CD2 PHE A   1       2.753  -3.390   0.163  1.00 28.32           C  
ATOM      9  CE1 PHE A   1       0.795  -4.678  -1.292  1.00 28.32           C  
ATOM     10  CE2 PHE A   1       2.521  -4.730   0.360  1.00 28.32           C  
ATOM     11  CZ  PHE A   1       1.539  -5.378  -0.365  1.00 28.32           C  
ATOM     12 1H   PHE A   1      -0.158  -1.307   0.415  1.00 24.73           H  
ATOM     13 2H   PHE A   1      -0.218   0.315   0.705  1.00 24.73           H  
ATOM     14 3H   PHE A   1      -0.117  -0.241  -0.843  1.00 24.73           H  
ATOM     15  HA  PHE A   1       1.929  -0.817   1.144  1.00 24.08           H  
ATOM     16 1HB  PHE A   1       1.853  -0.866  -1.876  1.00 33.98           H  
ATOM     17 2HB  PHE A   1       3.340  -0.998  -0.958  1.00 33.98           H  
ATOM     18  HD1 PHE A   1       0.428  -2.773  -2.220  1.00 33.98           H  
ATOM     19  HD2 PHE A   1       3.519  -2.897   0.747  1.00 33.98           H  
ATOM     20  HE1 PHE A   1       0.013  -5.190  -1.862  1.00 33.98           H  
ATOM     21  HE2 PHE A   1       3.117  -5.277   1.101  1.00 33.98           H  
ATOM     22  HZ  PHE A   1       1.352  -6.437  -0.193  1.00 33.98           H  
ATOM     23  N   ASN A   2       3.314   1.293   0.737  1.00 18.84           N  
ATOM     24  CA  ASN A   2       3.887   2.629   0.877  1.00 18.22           C  
ATOM     25  C   ASN A   2       4.128   3.299  -0.491  1.00 17.69           C  
ATOM     26  O   ASN A   2       4.799   2.695  -1.339  1.00 17.55           O  
ATOM     27  CB  ASN A   2       5.198   2.562   1.655  1.00 25.76           C  
ATOM     28  CG  ASN A   2       5.723   3.916   2.097  1.00 25.76           C  
ATOM     29  OD1 ASN A   2       6.067   4.810   1.299  1.00 25.76           O  
ATOM     30  ND2 ASN A   2       5.792   4.084   3.403  1.00 25.76           N  
ATOM     31  H   ASN A   2       3.877   0.503   1.054  1.00 22.61           H  
ATOM     32  HA  ASN A   2       3.195   3.207   1.473  1.00 21.86           H  
ATOM     33 1HB  ASN A   2       5.060   1.936   2.538  1.00 30.91           H  
ATOM     34 2HB  ASN A   2       5.963   2.080   1.038  1.00 30.91           H  
ATOM     35 1HD2 ASN A   2       6.127   4.951   3.783  1.00 30.91           H  
ATOM     36 2HD2 ASN A   2       5.512   3.335   4.032  1.00 30.91           H  
ATOM     37  N   PRO A   3       3.719   4.579  -0.689  1.00 17.53           N  
ATOM     38  CA  PRO A   3       3.914   5.377  -1.896  1.00 17.13           C  
ATOM     39  C   PRO A   3       5.342   5.341  -2.435  1.00 16.31           C  
ATOM     40  O   PRO A   3       5.523   5.458  -3.644  1.00 16.05           O  
ATOM     41  CB  PRO A   3       3.539   6.784  -1.417  1.00 25.69           C  
ATOM     42  CG  PRO A   3       2.495   6.548  -0.355  1.00 25.69           C  
ATOM     43  CD  PRO A   3       2.928   5.296   0.360  1.00 25.69           C  
ATOM     44  HA  PRO A   3       3.211   5.055  -2.663  1.00 20.56           H  
ATOM     45 1HB  PRO A   3       4.433   7.308  -1.042  1.00 30.83           H  
ATOM     46 2HB  PRO A   3       3.153   7.374  -2.262  1.00 30.83           H  
ATOM     47 1HG  PRO A   3       2.435   7.420   0.319  1.00 30.83           H  
ATOM     48 2HG  PRO A   3       1.504   6.442  -0.821  1.00 30.83           H  
ATOM     49 1HD  PRO A   3       3.531   5.547   1.240  1.00 30.83           H  
ATOM     50 2HD  PRO A   3       2.005   4.738   0.611  1.00 30.83           H  
ATOM     51  N   VAL A   4       6.336   5.191  -1.554  1.00 16.02           N  
ATOM     52  CA  VAL A   4       7.739   5.141  -1.944  1.00 15.36           C  
ATOM     53  C   VAL A   4       8.060   3.901  -2.768  1.00 14.86           C  
ATOM     54  O   VAL A   4       8.971   3.917  -3.594  1.00 14.86           O  
ATOM     55  CB  VAL A   4       8.670   5.253  -0.727  1.00 21.77           C  
ATOM     56  CG1 VAL A   4      10.108   5.021  -1.146  1.00 21.77           C  
ATOM     57  CG2 VAL A   4       8.531   6.652  -0.119  1.00 21.77           C  
ATOM     58  H   VAL A   4       6.139   5.105  -0.555  1.00 19.22           H  
ATOM     59  HA  VAL A   4       7.936   6.006  -2.577  1.00 18.43           H  
ATOM     60  HB  VAL A   4       8.404   4.498   0.011  1.00 26.12           H  
ATOM     61 1HG1 VAL A   4      10.733   5.120  -0.279  1.00 26.12           H  
ATOM     62 2HG1 VAL A   4      10.245   4.028  -1.561  1.00 26.12           H  
ATOM     63 3HG1 VAL A   4      10.389   5.766  -1.892  1.00 26.12           H  
ATOM     64 1HG2 VAL A   4       9.186   6.744   0.746  1.00 26.12           H  
ATOM     65 2HG2 VAL A   4       8.801   7.392  -0.857  1.00 26.12           H  
ATOM     66 3HG2 VAL A   4       7.499   6.814   0.189  1.00 26.12           H  
ATOM     67  N   ASP A   5       7.427   2.773  -2.456  1.00 14.56           N  
ATOM     68  CA  ASP A   5       7.722   1.560  -3.192  1.00 14.22           C  
ATOM     69  C   ASP A   5       6.860   1.548  -4.437  1.00 13.57           C  
ATOM     70  O   ASP A   5       7.250   1.005  -5.472  1.00 13.34           O  
ATOM     71  CB  ASP A   5       7.412   0.326  -2.353  1.00 20.04           C  
ATOM     72  CG  ASP A   5       8.257   0.261  -1.126  1.00 20.04           C  
ATOM     73  OD1 ASP A   5       9.452   0.423  -1.214  1.00 20.04           O  
ATOM     74  OD2 ASP A   5       7.707   0.023  -0.076  1.00 20.04           O  
ATOM     75  H   ASP A   5       6.683   2.763  -1.763  1.00 17.47           H  
ATOM     76  HA  ASP A   5       8.772   1.558  -3.483  1.00 17.06           H  
ATOM     77 1HB  ASP A   5       6.359   0.344  -2.060  1.00 24.05           H  
ATOM     78 2HB  ASP A   5       7.577  -0.572  -2.949  1.00 24.05           H  
ATOM     79  N   LEU A   6       5.676   2.161  -4.335  1.00 13.43           N  
ATOM     80  CA  LEU A   6       4.765   2.222  -5.469  1.00 13.00           C  
ATOM     81  C   LEU A   6       5.417   3.069  -6.586  1.00 12.55           C  
ATOM     82  O   LEU A   6       5.245   2.799  -7.785  1.00 12.44           O  
ATOM     83  CB  LEU A   6       3.411   2.785  -5.009  1.00 18.37           C  
ATOM     84  CG  LEU A   6       2.586   1.871  -4.003  1.00 18.37           C  
ATOM     85  CD1 LEU A   6       1.371   2.631  -3.502  1.00 18.37           C  
ATOM     86  CD2 LEU A   6       2.147   0.578  -4.682  1.00 18.37           C  
ATOM     87  H   LEU A   6       5.408   2.561  -3.431  1.00 16.12           H  
ATOM     88  HA  LEU A   6       4.631   1.220  -5.855  1.00 15.60           H  
ATOM     89 1HB  LEU A   6       3.591   3.735  -4.527  1.00 22.04           H  
ATOM     90 2HB  LEU A   6       2.794   2.963  -5.884  1.00 22.04           H  
ATOM     91  HG  LEU A   6       3.208   1.630  -3.139  1.00 22.04           H  
ATOM     92 1HD1 LEU A   6       0.820   2.007  -2.801  1.00 22.04           H  
ATOM     93 2HD1 LEU A   6       1.673   3.529  -2.997  1.00 22.04           H  
ATOM     94 3HD1 LEU A   6       0.728   2.889  -4.342  1.00 22.04           H  
ATOM     95 1HD2 LEU A   6       1.585  -0.023  -3.980  1.00 22.04           H  
ATOM     96 2HD2 LEU A   6       1.515   0.812  -5.534  1.00 22.04           H  
ATOM     97 3HD2 LEU A   6       3.007   0.011  -5.013  1.00 22.04           H  
ATOM     98  N   ARG A   7       6.143   4.114  -6.189  1.00 12.46           N  
ATOM     99  CA  ARG A   7       6.905   4.968  -7.092  1.00 12.24           C  
ATOM    100  C   ARG A   7       8.143   5.449  -6.359  1.00 11.94           C  
ATOM    101  O   ARG A   7       8.011   6.127  -5.352  1.00 11.89           O  
ATOM    102  CB  ARG A   7       6.082   6.170  -7.530  1.00 17.23           C  
ATOM    103  CG  ARG A   7       6.768   7.098  -8.533  1.00 17.23           C  
ATOM    104  CD  ARG A   7       5.870   8.186  -8.959  1.00 17.23           C  
ATOM    105  NE  ARG A   7       6.505   9.076  -9.935  1.00 17.23           N  
ATOM    106  CZ  ARG A   7       5.889  10.146 -10.516  1.00 17.23           C  
ATOM    107  NH1 ARG A   7       4.637  10.430 -10.200  1.00 17.23           N  
ATOM    108  NH2 ARG A   7       6.518  10.914 -11.393  1.00 17.23           N  
ATOM    109  H   ARG A   7       6.164   4.340  -5.191  1.00 14.95           H  
ATOM    110  HA  ARG A   7       7.217   4.390  -7.962  1.00 14.69           H  
ATOM    111 1HB  ARG A   7       5.152   5.825  -7.974  1.00 20.68           H  
ATOM    112 2HB  ARG A   7       5.824   6.765  -6.650  1.00 20.68           H  
ATOM    113 1HG  ARG A   7       7.653   7.556  -8.072  1.00 20.68           H  
ATOM    114 2HG  ARG A   7       7.076   6.537  -9.417  1.00 20.68           H  
ATOM    115 1HD  ARG A   7       4.979   7.755  -9.412  1.00 20.68           H  
ATOM    116 2HD  ARG A   7       5.596   8.774  -8.084  1.00 20.68           H  
ATOM    117  HE  ARG A   7       7.495   8.866 -10.180  1.00 20.68           H  
ATOM    118 1HH1 ARG A   7       4.138   9.860  -9.534  1.00 20.68           H  
ATOM    119 2HH1 ARG A   7       4.174  11.220 -10.626  1.00 20.68           H  
ATOM    120 1HH2 ARG A   7       7.476  10.727 -11.671  1.00 20.68           H  
ATOM    121 2HH2 ARG A   7       6.041  11.698 -11.808  1.00 20.68           H  
ATOM    122  N   GLU A   8       9.338   5.210  -6.892  1.00 11.93           N  
ATOM    123  CA  GLU A   8      10.536   5.646  -6.174  1.00 11.86           C  
ATOM    124  C   GLU A   8      10.523   7.158  -5.889  1.00 11.81           C  
ATOM    125  O   GLU A   8      10.157   7.959  -6.759  1.00 12.06           O  
ATOM    126  CB  GLU A   8      11.785   5.268  -6.972  1.00 16.63           C  
ATOM    127  CG  GLU A   8      12.054   3.737  -7.121  1.00 16.63           C  
ATOM    128  CD  GLU A   8      11.369   3.088  -8.297  1.00 16.63           C  
ATOM    129  OE1 GLU A   8      10.389   3.616  -8.762  1.00 16.63           O  
ATOM    130  OE2 GLU A   8      11.869   2.087  -8.753  1.00 16.63           O  
ATOM    131  H   GLU A   8       9.432   4.664  -7.754  1.00 14.32           H  
ATOM    132  HA  GLU A   8      10.564   5.124  -5.215  1.00 14.23           H  
ATOM    133 1HB  GLU A   8      11.684   5.678  -7.971  1.00 19.96           H  
ATOM    134 2HB  GLU A   8      12.664   5.730  -6.516  1.00 19.96           H  
ATOM    135 1HG  GLU A   8      13.119   3.576  -7.238  1.00 19.96           H  
ATOM    136 2HG  GLU A   8      11.735   3.236  -6.208  1.00 19.96           H  
ATOM    137  N   VAL A   9      10.914   7.531  -4.659  1.00 11.66           N  
ATOM    138  CA  VAL A   9      10.945   8.936  -4.243  1.00 11.77           C  
ATOM    139  C   VAL A   9      12.288   9.295  -3.616  1.00 11.71           C  
ATOM    140  O   VAL A   9      12.765   8.565  -2.762  1.00 11.79           O  
ATOM    141  CB  VAL A   9       9.851   9.230  -3.175  1.00 16.44           C  
ATOM    142  CG1 VAL A   9       9.857  10.701  -2.769  1.00 16.44           C  
ATOM    143  CG2 VAL A   9       8.509   8.849  -3.683  1.00 16.44           C  
ATOM    144  H   VAL A   9      11.202   6.814  -4.006  1.00 13.99           H  
ATOM    145  HA  VAL A   9      10.780   9.557  -5.117  1.00 14.12           H  
ATOM    146  HB  VAL A   9      10.081   8.659  -2.284  1.00 19.73           H  
ATOM    147 1HG1 VAL A   9       9.098  10.859  -2.005  1.00 19.73           H  
ATOM    148 2HG1 VAL A   9      10.812  10.986  -2.375  1.00 19.73           H  
ATOM    149 3HG1 VAL A   9       9.629  11.316  -3.636  1.00 19.73           H  
ATOM    150 1HG2 VAL A   9       7.757   9.044  -2.925  1.00 19.73           H  
ATOM    151 2HG2 VAL A   9       8.277   9.418  -4.579  1.00 19.73           H  
ATOM    152 3HG2 VAL A   9       8.513   7.822  -3.909  1.00 19.73           H  
ATOM    153  N   ARG A  10      12.877  10.410  -4.027  1.00 11.76           N  
ATOM    154  CA  ARG A  10      14.117  10.874  -3.402  1.00 11.93           C  
ATOM    155  C   ARG A  10      13.737  11.716  -2.195  1.00 12.10           C  
ATOM    156  O   ARG A  10      12.877  12.593  -2.323  1.00 12.20           O  
ATOM    157  CB  ARG A  10      14.935  11.740  -4.342  1.00 16.63           C  
ATOM    158  CG  ARG A  10      16.252  12.232  -3.770  1.00 16.63           C  
ATOM    159  CD  ARG A  10      17.021  13.007  -4.756  1.00 16.63           C  
ATOM    160  NE  ARG A  10      18.226  13.564  -4.169  1.00 16.63           N  
ATOM    161  CZ  ARG A  10      19.182  14.242  -4.840  1.00 16.63           C  
ATOM    162  NH1 ARG A  10      19.085  14.438  -6.143  1.00 16.63           N  
ATOM    163  NH2 ARG A  10      20.226  14.715  -4.176  1.00 16.63           N  
ATOM    164  H   ARG A  10      12.404  10.952  -4.756  1.00 14.11           H  
ATOM    165  HA  ARG A  10      14.707  10.014  -3.073  1.00 14.32           H  
ATOM    166 1HB  ARG A  10      15.131  11.220  -5.257  1.00 19.96           H  
ATOM    167 2HB  ARG A  10      14.360  12.619  -4.590  1.00 19.96           H  
ATOM    168 1HG  ARG A  10      16.068  12.881  -2.912  1.00 19.96           H  
ATOM    169 2HG  ARG A  10      16.854  11.374  -3.453  1.00 19.96           H  
ATOM    170 1HD  ARG A  10      17.305  12.364  -5.583  1.00 19.96           H  
ATOM    171 2HD  ARG A  10      16.408  13.825  -5.121  1.00 19.96           H  
ATOM    172  HE  ARG A  10      18.352  13.455  -3.165  1.00 19.96           H  
ATOM    173 1HH1 ARG A  10      18.293  14.083  -6.654  1.00 19.96           H  
ATOM    174 2HH1 ARG A  10      19.807  14.948  -6.633  1.00 19.96           H  
ATOM    175 1HH2 ARG A  10      20.295  14.573  -3.173  1.00 19.96           H  
ATOM    176 2HH2 ARG A  10      20.947  15.227  -4.660  1.00 19.96           H  
ATOM    177  N   ILE A  11      14.326  11.454  -1.019  1.00 12.29           N  
ATOM    178  CA  ILE A  11      13.962  12.269   0.156  1.00 12.61           C  
ATOM    179  C   ILE A  11      15.175  12.817   0.925  1.00 13.19           C  
ATOM    180  O   ILE A  11      16.032  12.059   1.399  1.00 13.31           O  
ATOM    181  CB  ILE A  11      13.036  11.502   1.140  1.00 17.53           C  
ATOM    182  CG1 ILE A  11      11.757  11.017   0.365  1.00 17.53           C  
ATOM    183  CG2 ILE A  11      12.657  12.437   2.329  1.00 17.53           C  
ATOM    184  CD1 ILE A  11      10.794  10.147   1.135  1.00 17.53           C  
ATOM    185  H   ILE A  11      15.043  10.717  -0.976  1.00 14.75           H  
ATOM    186  HA  ILE A  11      13.400  13.134  -0.194  1.00 15.13           H  
ATOM    187  HB  ILE A  11      13.533  10.640   1.536  1.00 21.04           H  
ATOM    188 1HG1 ILE A  11      11.243  11.858  -0.017  1.00 21.04           H  
ATOM    189 2HG1 ILE A  11      12.087  10.430  -0.468  1.00 21.04           H  
ATOM    190 1HG2 ILE A  11      12.006  11.920   3.026  1.00 21.04           H  
ATOM    191 2HG2 ILE A  11      13.546  12.751   2.872  1.00 21.04           H  
ATOM    192 3HG2 ILE A  11      12.147  13.318   1.956  1.00 21.04           H  
ATOM    193 1HD1 ILE A  11       9.977   9.851   0.477  1.00 21.04           H  
ATOM    194 2HD1 ILE A  11      11.304   9.259   1.495  1.00 21.04           H  
ATOM    195 3HD1 ILE A  11      10.388  10.694   1.982  1.00 21.04           H  
ATOM    196  N   GLU A  12      15.186  14.142   1.133  1.00 13.71           N  
ATOM    197  CA  GLU A  12      16.260  14.838   1.867  1.00 14.43           C  
ATOM    198  C   GLU A  12      15.668  15.930   2.754  1.00 14.93           C  
ATOM    199  O   GLU A  12      14.563  16.401   2.490  1.00 15.01           O  
ATOM    200  CB  GLU A  12      17.249  15.475   0.891  1.00 19.92           C  
ATOM    201  CG  GLU A  12      16.663  16.594   0.036  1.00 19.92           C  
ATOM    202  CD  GLU A  12      17.645  17.131  -0.965  1.00 19.92           C  
ATOM    203  OE1 GLU A  12      18.522  16.396  -1.343  1.00 19.92           O  
ATOM    204  OE2 GLU A  12      17.545  18.277  -1.336  1.00 19.92           O  
ATOM    205  H   GLU A  12      14.416  14.689   0.729  1.00 16.45           H  
ATOM    206  HA  GLU A  12      16.782  14.122   2.502  1.00 17.32           H  
ATOM    207 1HB  GLU A  12      18.099  15.877   1.446  1.00 23.90           H  
ATOM    208 2HB  GLU A  12      17.625  14.713   0.215  1.00 23.90           H  
ATOM    209 1HG  GLU A  12      15.793  16.201  -0.482  1.00 23.90           H  
ATOM    210 2HG  GLU A  12      16.335  17.411   0.682  1.00 23.90           H  
ATOM    211  N   ASP A  13      16.367  16.361   3.809  1.00 15.37           N  
ATOM    212  CA  ASP A  13      15.753  17.437   4.620  1.00 16.01           C  
ATOM    213  C   ASP A  13      15.885  18.861   4.044  1.00 16.20           C  
ATOM    214  O   ASP A  13      16.825  19.172   3.311  1.00 16.54           O  
ATOM    215  CB  ASP A  13      16.270  17.455   6.059  1.00 22.16           C  
ATOM    216  CG  ASP A  13      15.841  16.261   6.913  1.00 22.16           C  
ATOM    217  OD1 ASP A  13      15.047  15.466   6.471  1.00 22.16           O  
ATOM    218  OD2 ASP A  13      16.295  16.176   8.031  1.00 22.16           O  
ATOM    219  H   ASP A  13      17.288  15.959   4.036  1.00 18.44           H  
ATOM    220  HA  ASP A  13      14.688  17.225   4.689  1.00 19.21           H  
ATOM    221 1HB  ASP A  13      17.316  17.487   6.040  1.00 26.59           H  
ATOM    222 2HB  ASP A  13      15.930  18.369   6.546  1.00 26.59           H  
ATOM    223  N   ILE A  14      14.936  19.729   4.435  1.00 16.11           N  
ATOM    224  CA  ILE A  14      14.947  21.178   4.170  1.00 16.38           C  
ATOM    225  C   ILE A  14      15.423  21.869   5.438  1.00 17.07           C  
ATOM    226  O   ILE A  14      16.275  22.769   5.398  1.00 17.52           O  
ATOM    227  CB  ILE A  14      13.553  21.737   3.809  1.00 22.82           C  
ATOM    228  CG1 ILE A  14      13.076  21.095   2.541  1.00 22.82           C  
ATOM    229  CG2 ILE A  14      13.634  23.276   3.649  1.00 22.82           C  
ATOM    230  CD1 ILE A  14      11.614  21.347   2.176  1.00 22.82           C  
ATOM    231  H   ILE A  14      14.163  19.349   4.978  1.00 19.33           H  
ATOM    232  HA  ILE A  14      15.648  21.391   3.367  1.00 19.66           H  
ATOM    233  HB  ILE A  14      12.843  21.486   4.598  1.00 27.38           H  
ATOM    234 1HG1 ILE A  14      13.703  21.448   1.727  1.00 27.38           H  
ATOM    235 2HG1 ILE A  14      13.218  20.024   2.646  1.00 27.38           H  
ATOM    236 1HG2 ILE A  14      12.663  23.683   3.403  1.00 27.38           H  
ATOM    237 2HG2 ILE A  14      13.972  23.739   4.565  1.00 27.38           H  
ATOM    238 3HG2 ILE A  14      14.339  23.519   2.853  1.00 27.38           H  
ATOM    239 1HD1 ILE A  14      11.365  20.835   1.257  1.00 27.38           H  
ATOM    240 2HD1 ILE A  14      10.976  20.972   2.953  1.00 27.38           H  
ATOM    241 3HD1 ILE A  14      11.428  22.402   2.040  1.00 27.38           H  
ATOM    242  N   THR A  15      14.789  21.486   6.548  1.00 17.27           N  
ATOM    243  CA  THR A  15      15.112  21.972   7.885  1.00 18.03           C  
ATOM    244  C   THR A  15      15.099  20.690   8.664  1.00 18.25           C  
ATOM    245  O   THR A  15      14.530  19.712   8.179  1.00 18.34           O  
ATOM    246  CB  THR A  15      14.047  22.890   8.527  1.00 24.93           C  
ATOM    247  OG1 THR A  15      12.913  22.109   8.918  1.00 24.93           O  
ATOM    248  CG2 THR A  15      13.581  23.892   7.521  1.00 24.93           C  
ATOM    249  H   THR A  15      14.076  20.761   6.449  1.00 20.72           H  
ATOM    250  HA  THR A  15      16.081  22.439   7.910  1.00 21.64           H  
ATOM    251  HB  THR A  15      14.459  23.405   9.386  1.00 29.92           H  
ATOM    252  HG1 THR A  15      13.111  21.568   9.742  1.00 29.92           H  
ATOM    253 1HG2 THR A  15      12.827  24.530   7.973  1.00 29.92           H  
ATOM    254 2HG2 THR A  15      14.426  24.496   7.190  1.00 29.92           H  
ATOM    255 3HG2 THR A  15      13.148  23.373   6.677  1.00 29.92           H  
ATOM    256  N   PRO A  16      15.671  20.583   9.848  1.00 18.44           N  
ATOM    257  CA  PRO A  16      15.465  19.405  10.634  1.00 18.78           C  
ATOM    258  C   PRO A  16      13.950  19.323  10.786  1.00 18.63           C  
ATOM    259  O   PRO A  16      13.317  20.362  11.014  1.00 19.01           O  
ATOM    260  CB  PRO A  16      16.205  19.737  11.934  1.00 28.17           C  
ATOM    261  CG  PRO A  16      17.261  20.768  11.505  1.00 28.17           C  
ATOM    262  CD  PRO A  16      16.560  21.597  10.427  1.00 28.17           C  
ATOM    263  HA  PRO A  16      15.877  18.522  10.113  1.00 22.54           H  
ATOM    264 1HB  PRO A  16      15.495  20.129  12.682  1.00 33.80           H  
ATOM    265 2HB  PRO A  16      16.646  18.824  12.356  1.00 33.80           H  
ATOM    266 1HG  PRO A  16      17.579  21.373  12.370  1.00 33.80           H  
ATOM    267 2HG  PRO A  16      18.162  20.257  11.129  1.00 33.80           H  
ATOM    268 1HD  PRO A  16      15.976  22.403  10.892  1.00 33.80           H  
ATOM    269 2HD  PRO A  16      17.291  21.973   9.703  1.00 33.80           H  
ATOM    270  N   GLY A  17      13.367  18.137  10.657  1.00 18.17           N  
ATOM    271  CA  GLY A  17      11.916  17.974  10.813  1.00 18.13           C  
ATOM    272  C   GLY A  17      11.068  18.191   9.541  1.00 17.30           C  
ATOM    273  O   GLY A  17       9.916  17.752   9.490  1.00 17.31           O  
ATOM    274  H   GLY A  17      13.937  17.323  10.448  1.00 21.80           H  
ATOM    275 1HA  GLY A  17      11.720  16.974  11.198  1.00 21.76           H  
ATOM    276 2HA  GLY A  17      11.572  18.664  11.581  1.00 21.76           H  
ATOM    277  N   ILE A  18      11.595  18.905   8.542  1.00 16.69           N  
ATOM    278  CA  ILE A  18      10.820  19.215   7.334  1.00 15.96           C  
ATOM    279  C   ILE A  18      11.484  18.632   6.106  1.00 15.19           C  
ATOM    280  O   ILE A  18      12.622  18.980   5.786  1.00 14.95           O  
ATOM    281  CB  ILE A  18      10.645  20.741   7.150  1.00 22.63           C  
ATOM    282  CG1 ILE A  18       9.963  21.387   8.413  1.00 22.63           C  
ATOM    283  CG2 ILE A  18       9.881  21.053   5.869  1.00 22.63           C  
ATOM    284  CD1 ILE A  18       8.540  20.927   8.730  1.00 22.63           C  
ATOM    285  H   ILE A  18      12.581  19.183   8.592  1.00 20.03           H  
ATOM    286  HA  ILE A  18       9.839  18.756   7.415  1.00 19.15           H  
ATOM    287  HB  ILE A  18      11.627  21.188   7.061  1.00 27.16           H  
ATOM    288 1HG1 ILE A  18      10.581  21.160   9.279  1.00 27.16           H  
ATOM    289 2HG1 ILE A  18       9.954  22.466   8.277  1.00 27.16           H  
ATOM    290 1HG2 ILE A  18       9.810  22.132   5.746  1.00 27.16           H  
ATOM    291 2HG2 ILE A  18      10.406  20.636   5.032  1.00 27.16           H  
ATOM    292 3HG2 ILE A  18       8.884  20.625   5.907  1.00 27.16           H  
ATOM    293 1HD1 ILE A  18       8.195  21.443   9.625  1.00 27.16           H  
ATOM    294 2HD1 ILE A  18       7.874  21.166   7.908  1.00 27.16           H  
ATOM    295 3HD1 ILE A  18       8.521  19.859   8.912  1.00 27.16           H  
ATOM    296  N   GLU A  19      10.754  17.788   5.383  1.00 14.92           N  
ATOM    297  CA  GLU A  19      11.309  17.099   4.214  1.00 14.29           C  
ATOM    298  C   GLU A  19      11.026  17.720   2.849  1.00 13.57           C  
ATOM    299  O   GLU A  19       9.973  18.319   2.619  1.00 13.61           O  
ATOM    300  CB  GLU A  19      10.787  15.660   4.174  1.00 20.26           C  
ATOM    301  CG  GLU A  19      11.248  14.770   5.323  1.00 20.26           C  
ATOM    302  CD  GLU A  19      10.655  13.376   5.255  1.00 20.26           C  
ATOM    303  OE1 GLU A  19       9.654  13.218   4.599  1.00 20.26           O  
ATOM    304  OE2 GLU A  19      11.201  12.480   5.854  1.00 20.26           O  
ATOM    305  H   GLU A  19       9.810  17.585   5.693  1.00 17.90           H  
ATOM    306  HA  GLU A  19      12.391  17.061   4.333  1.00 17.15           H  
ATOM    307 1HB  GLU A  19       9.698  15.671   4.171  1.00 24.31           H  
ATOM    308 2HB  GLU A  19      11.108  15.191   3.243  1.00 24.31           H  
ATOM    309 1HG  GLU A  19      12.341  14.696   5.290  1.00 24.31           H  
ATOM    310 2HG  GLU A  19      10.974  15.236   6.269  1.00 24.31           H  
ATOM    311  N   PHE A  20      11.967  17.487   1.930  1.00 13.03           N  
ATOM    312  CA  PHE A  20      11.844  17.791   0.510  1.00 12.44           C  
ATOM    313  C   PHE A  20      11.816  16.490  -0.255  1.00 12.01           C  
ATOM    314  O   PHE A  20      12.678  15.622  -0.052  1.00 11.95           O  
ATOM    315  CB  PHE A  20      13.014  18.606  -0.023  1.00 17.65           C  
ATOM    316  CG  PHE A  20      12.950  18.790  -1.475  1.00 17.65           C  
ATOM    317  CD1 PHE A  20      11.997  19.610  -2.048  1.00 17.65           C  
ATOM    318  CD2 PHE A  20      13.851  18.150  -2.285  1.00 17.65           C  
ATOM    319  CE1 PHE A  20      11.951  19.764  -3.411  1.00 17.65           C  
ATOM    320  CE2 PHE A  20      13.814  18.307  -3.622  1.00 17.65           C  
ATOM    321  CZ  PHE A  20      12.863  19.109  -4.200  1.00 17.65           C  
ATOM    322  H   PHE A  20      12.838  17.042   2.235  1.00 15.64           H  
ATOM    323  HA  PHE A  20      10.909  18.323   0.337  1.00 14.93           H  
ATOM    324 1HB  PHE A  20      13.038  19.555   0.401  1.00 21.18           H  
ATOM    325 2HB  PHE A  20      13.955  18.107   0.227  1.00 21.18           H  
ATOM    326  HD1 PHE A  20      11.277  20.132  -1.415  1.00 21.18           H  
ATOM    327  HD2 PHE A  20      14.607  17.511  -1.841  1.00 21.18           H  
ATOM    328  HE1 PHE A  20      11.196  20.404  -3.865  1.00 21.18           H  
ATOM    329  HE2 PHE A  20      14.544  17.791  -4.228  1.00 21.18           H  
ATOM    330  HZ  PHE A  20      12.835  19.229  -5.282  1.00 21.18           H  
ATOM    331  N   THR A  21      10.842  16.331  -1.145  1.00 11.88           N  
ATOM    332  CA  THR A  21      10.781  15.079  -1.863  1.00 11.69           C  
ATOM    333  C   THR A  21      10.635  15.245  -3.369  1.00 11.33           C  
ATOM    334  O   THR A  21       9.962  16.166  -3.842  1.00 11.53           O  
ATOM    335  CB  THR A  21       9.557  14.287  -1.378  1.00 16.45           C  
ATOM    336  OG1 THR A  21       8.362  14.977  -1.779  1.00 16.45           O  
ATOM    337  CG2 THR A  21       9.550  14.210   0.166  1.00 16.45           C  
ATOM    338  H   THR A  21      10.144  17.044  -1.306  1.00 14.26           H  
ATOM    339  HA  THR A  21      11.687  14.519  -1.670  1.00 14.03           H  
ATOM    340  HB  THR A  21       9.581  13.299  -1.803  1.00 19.74           H  
ATOM    341  HG1 THR A  21       8.293  14.980  -2.745  1.00 19.74           H  
ATOM    342 1HG2 THR A  21       8.683  13.649   0.496  1.00 19.74           H  
ATOM    343 2HG2 THR A  21      10.433  13.736   0.514  1.00 19.74           H  
ATOM    344 3HG2 THR A  21       9.500  15.206   0.595  1.00 19.74           H  
ATOM    345  N   ILE A  22      11.164  14.269  -4.112  1.00 10.98           N  
ATOM    346  CA  ILE A  22      10.974  14.199  -5.565  1.00 10.81           C  
ATOM    347  C   ILE A  22      10.433  12.855  -6.026  1.00 10.83           C  
ATOM    348  O   ILE A  22      11.036  11.808  -5.790  1.00 10.81           O  
ATOM    349  CB  ILE A  22      12.277  14.464  -6.348  1.00 15.21           C  
ATOM    350  CG1 ILE A  22      12.823  15.856  -6.039  1.00 15.21           C  
ATOM    351  CG2 ILE A  22      12.022  14.273  -7.886  1.00 15.21           C  
ATOM    352  CD1 ILE A  22      14.224  16.107  -6.594  1.00 15.21           C  
ATOM    353  H   ILE A  22      11.742  13.576  -3.622  1.00 13.18           H  
ATOM    354  HA  ILE A  22      10.251  14.962  -5.849  1.00 12.97           H  
ATOM    355  HB  ILE A  22      13.012  13.774  -6.019  1.00 18.25           H  
ATOM    356 1HG1 ILE A  22      12.141  16.603  -6.441  1.00 18.25           H  
ATOM    357 2HG1 ILE A  22      12.865  15.976  -4.965  1.00 18.25           H  
ATOM    358 1HG2 ILE A  22      12.927  14.432  -8.447  1.00 18.25           H  
ATOM    359 2HG2 ILE A  22      11.678  13.266  -8.103  1.00 18.25           H  
ATOM    360 3HG2 ILE A  22      11.269  14.984  -8.220  1.00 18.25           H  
ATOM    361 1HD1 ILE A  22      14.549  17.106  -6.332  1.00 18.25           H  
ATOM    362 2HD1 ILE A  22      14.912  15.381  -6.172  1.00 18.25           H  
ATOM    363 3HD1 ILE A  22      14.232  16.023  -7.671  1.00 18.25           H  
ATOM    364  N   ASN A  23       9.334  12.891  -6.766  1.00 11.08           N  
ATOM    365  CA  ASN A  23       8.737  11.671  -7.301  1.00 11.32           C  
ATOM    366  C   ASN A  23       9.447  11.322  -8.612  1.00 11.32           C  
ATOM    367  O   ASN A  23       9.382  12.081  -9.584  1.00 11.47           O  
ATOM    368  CB  ASN A  23       7.251  11.869  -7.498  1.00 15.76           C  
ATOM    369  CG  ASN A  23       6.526  12.089  -6.204  1.00 15.76           C  
ATOM    370  OD1 ASN A  23       6.635  11.301  -5.262  1.00 15.76           O  
ATOM    371  ND2 ASN A  23       5.777  13.159  -6.137  1.00 15.76           N  
ATOM    372  H   ASN A  23       8.896  13.784  -6.946  1.00 13.30           H  
ATOM    373  HA  ASN A  23       8.905  10.844  -6.605  1.00 13.58           H  
ATOM    374 1HB  ASN A  23       7.071  12.713  -8.164  1.00 18.91           H  
ATOM    375 2HB  ASN A  23       6.845  10.993  -7.961  1.00 18.91           H  
ATOM    376 1HD2 ASN A  23       5.266  13.360  -5.298  1.00 18.91           H  
ATOM    377 2HD2 ASN A  23       5.707  13.776  -6.921  1.00 18.91           H  
ATOM    378  N   MET A  24      10.188  10.216  -8.609  1.00 11.34           N  
ATOM    379  CA  MET A  24      11.036   9.822  -9.728  1.00 11.51           C  
ATOM    380  C   MET A  24      10.334   8.931 -10.749  1.00 11.95           C  
ATOM    381  O   MET A  24       9.250   8.395 -10.495  1.00 12.14           O  
ATOM    382  CB  MET A  24      12.292   9.152  -9.197  1.00 16.05           C  
ATOM    383  CG  MET A  24      13.189  10.050  -8.334  1.00 16.05           C  
ATOM    384  SD  MET A  24      13.959  11.383  -9.282  1.00 16.05           S  
ATOM    385  CE  MET A  24      14.947  12.227  -8.051  1.00 16.05           C  
ATOM    386  H   MET A  24      10.173   9.598  -7.788  1.00 13.61           H  
ATOM    387  HA  MET A  24      11.333  10.729 -10.251  1.00 13.81           H  
ATOM    388 1HB  MET A  24      12.004   8.298  -8.588  1.00 19.26           H  
ATOM    389 2HB  MET A  24      12.887   8.778 -10.029  1.00 19.26           H  
ATOM    390 1HG  MET A  24      12.584  10.496  -7.543  1.00 19.26           H  
ATOM    391 2HG  MET A  24      13.966   9.456  -7.867  1.00 19.26           H  
ATOM    392 1HE  MET A  24      15.448  13.082  -8.506  1.00 19.26           H  
ATOM    393 2HE  MET A  24      14.318  12.562  -7.264  1.00 19.26           H  
ATOM    394 3HE  MET A  24      15.678  11.558  -7.649  1.00 19.26           H  
ATOM    395  N   GLU A  25      10.958   8.781 -11.919  1.00 12.28           N  
ATOM    396  CA  GLU A  25      10.396   7.971 -12.992  1.00 12.86           C  
ATOM    397  C   GLU A  25      10.729   6.475 -12.930  1.00 12.96           C  
ATOM    398  O   GLU A  25      11.880   6.049 -13.120  1.00 12.96           O  
ATOM    399  CB  GLU A  25      10.838   8.564 -14.329  1.00 17.77           C  
ATOM    400  CG  GLU A  25      10.335   7.843 -15.549  1.00 17.77           C  
ATOM    401  CD  GLU A  25       8.848   7.851 -15.647  1.00 17.77           C  
ATOM    402  OE1 GLU A  25       8.231   8.666 -15.007  1.00 17.77           O  
ATOM    403  OE2 GLU A  25       8.327   7.018 -16.351  1.00 17.77           O  
ATOM    404  H   GLU A  25      11.841   9.249 -12.071  1.00 14.74           H  
ATOM    405  HA  GLU A  25       9.310   8.064 -12.926  1.00 15.43           H  
ATOM    406 1HB  GLU A  25      10.503   9.601 -14.393  1.00 21.32           H  
ATOM    407 2HB  GLU A  25      11.927   8.573 -14.374  1.00 21.32           H  
ATOM    408 1HG  GLU A  25      10.743   8.334 -16.432  1.00 21.32           H  
ATOM    409 2HG  GLU A  25      10.699   6.828 -15.545  1.00 21.32           H  
ATOM    410  N   VAL A  26       9.683   5.672 -12.751  1.00 13.20           N  
ATOM    411  CA  VAL A  26       9.835   4.233 -12.614  1.00 13.48           C  
ATOM    412  C   VAL A  26      10.403   3.593 -13.876  1.00 14.06           C  
ATOM    413  O   VAL A  26      11.153   2.630 -13.777  1.00 14.29           O  
ATOM    414  CB  VAL A  26       8.476   3.574 -12.242  1.00 18.76           C  
ATOM    415  CG1 VAL A  26       7.478   3.590 -13.426  1.00 18.76           C  
ATOM    416  CG2 VAL A  26       8.717   2.137 -11.776  1.00 18.76           C  
ATOM    417  H   VAL A  26       8.774   6.103 -12.637  1.00 15.84           H  
ATOM    418  HA  VAL A  26      10.526   4.046 -11.788  1.00 16.18           H  
ATOM    419  HB  VAL A  26       8.032   4.149 -11.430  1.00 22.51           H  
ATOM    420 1HG1 VAL A  26       6.539   3.144 -13.100  1.00 22.51           H  
ATOM    421 2HG1 VAL A  26       7.295   4.618 -13.748  1.00 22.51           H  
ATOM    422 3HG1 VAL A  26       7.856   3.010 -14.261  1.00 22.51           H  
ATOM    423 1HG2 VAL A  26       7.772   1.682 -11.482  1.00 22.51           H  
ATOM    424 2HG2 VAL A  26       9.150   1.560 -12.569  1.00 22.51           H  
ATOM    425 3HG2 VAL A  26       9.400   2.138 -10.917  1.00 22.51           H  
ATOM    426  N   SER A  27      10.069   4.125 -15.057  1.00 14.44           N  
ATOM    427  CA  SER A  27      10.555   3.544 -16.304  1.00 15.14           C  
ATOM    428  C   SER A  27      12.050   3.758 -16.503  1.00 15.24           C  
ATOM    429  O   SER A  27      12.667   3.095 -17.337  1.00 15.41           O  
ATOM    430  CB  SER A  27       9.788   4.068 -17.508  1.00 20.91           C  
ATOM    431  OG  SER A  27      10.066   5.413 -17.764  1.00 20.91           O  
ATOM    432  H   SER A  27       9.447   4.928 -15.095  1.00 17.33           H  
ATOM    433  HA  SER A  27      10.382   2.472 -16.258  1.00 18.17           H  
ATOM    434 1HB  SER A  27      10.061   3.474 -18.379  1.00 25.09           H  
ATOM    435 2HB  SER A  27       8.720   3.940 -17.348  1.00 25.09           H  
ATOM    436  HG  SER A  27       9.422   5.931 -17.239  1.00 25.09           H  
ATOM    437  N   THR A  28      12.648   4.676 -15.736  1.00 15.29           N  
ATOM    438  CA  THR A  28      14.077   4.889 -15.812  1.00 15.56           C  
ATOM    439  C   THR A  28      14.717   3.791 -15.001  1.00 15.72           C  
ATOM    440  O   THR A  28      15.663   3.143 -15.423  1.00 15.93           O  
ATOM    441  CB  THR A  28      14.505   6.266 -15.257  1.00 21.68           C  
ATOM    442  OG1 THR A  28      13.896   7.311 -16.037  1.00 21.68           O  
ATOM    443  CG2 THR A  28      16.029   6.402 -15.298  1.00 21.68           C  
ATOM    444  H   THR A  28      12.117   5.196 -15.039  1.00 18.35           H  
ATOM    445  HA  THR A  28      14.406   4.799 -16.846  1.00 18.67           H  
ATOM    446  HB  THR A  28      14.171   6.362 -14.224  1.00 26.02           H  
ATOM    447  HG1 THR A  28      12.943   7.297 -15.902  1.00 26.02           H  
ATOM    448 1HG2 THR A  28      16.312   7.376 -14.904  1.00 26.02           H  
ATOM    449 2HG2 THR A  28      16.501   5.623 -14.691  1.00 26.02           H  
ATOM    450 3HG2 THR A  28      16.373   6.313 -16.327  1.00 26.02           H  
ATOM    451  N   TYR A  29      14.184   3.573 -13.813  1.00 15.77           N  
ATOM    452  CA  TYR A  29      14.766   2.599 -12.903  1.00 16.07           C  
ATOM    453  C   TYR A  29      14.621   1.166 -13.401  1.00 16.14           C  
ATOM    454  O   TYR A  29      15.549   0.358 -13.290  1.00 16.46           O  
ATOM    455  CB  TYR A  29      14.186   2.846 -11.538  1.00 22.38           C  
ATOM    456  CG  TYR A  29      14.627   4.210 -11.005  1.00 22.38           C  
ATOM    457  CD1 TYR A  29      13.781   4.876 -10.192  1.00 22.38           C  
ATOM    458  CD2 TYR A  29      15.880   4.817 -11.339  1.00 22.38           C  
ATOM    459  CE1 TYR A  29      14.126   6.074  -9.688  1.00 22.38           C  
ATOM    460  CE2 TYR A  29      16.192   6.028 -10.831  1.00 22.38           C  
ATOM    461  CZ  TYR A  29      15.326   6.645 -10.002  1.00 22.38           C  
ATOM    462  OH  TYR A  29      15.633   7.838  -9.461  1.00 22.38           O  
ATOM    463  H   TYR A  29      13.401   4.167 -13.515  1.00 18.92           H  
ATOM    464  HA  TYR A  29      15.818   2.764 -12.857  1.00 19.28           H  
ATOM    465 1HB  TYR A  29      13.092   2.825 -11.584  1.00 26.86           H  
ATOM    466 2HB  TYR A  29      14.501   2.084 -10.841  1.00 26.86           H  
ATOM    467  HD1 TYR A  29      12.833   4.444  -9.943  1.00 26.86           H  
ATOM    468  HD2 TYR A  29      16.620   4.364 -11.981  1.00 26.86           H  
ATOM    469  HE1 TYR A  29      13.451   6.589  -9.028  1.00 26.86           H  
ATOM    470  HE2 TYR A  29      17.148   6.493 -11.075  1.00 26.86           H  
ATOM    471  HH  TYR A  29      15.160   7.902  -8.604  1.00 26.86           H  
ATOM    472  N   LEU A  30      13.541   0.883 -14.109  1.00 15.95           N  
ATOM    473  CA  LEU A  30      13.312  -0.450 -14.655  1.00 16.13           C  
ATOM    474  C   LEU A  30      14.239  -0.742 -15.833  1.00 16.27           C  
ATOM    475  O   LEU A  30      14.272  -1.861 -16.347  1.00 16.60           O  
ATOM    476  CB  LEU A  30      11.865  -0.556 -15.144  1.00 22.52           C  
ATOM    477  CG  LEU A  30      10.778  -0.467 -14.073  1.00 22.52           C  
ATOM    478  CD1 LEU A  30       9.415  -0.365 -14.744  1.00 22.52           C  
ATOM    479  CD2 LEU A  30      10.823  -1.640 -13.212  1.00 22.52           C  
ATOM    480  H   LEU A  30      12.806   1.594 -14.189  1.00 19.14           H  
ATOM    481  HA  LEU A  30      13.523  -1.183 -13.883  1.00 19.36           H  
ATOM    482 1HB  LEU A  30      11.695   0.255 -15.854  1.00 27.02           H  
ATOM    483 2HB  LEU A  30      11.747  -1.501 -15.670  1.00 27.02           H  
ATOM    484  HG  LEU A  30      10.941   0.380 -13.465  1.00 27.02           H  
ATOM    485 1HD1 LEU A  30       8.643  -0.297 -13.983  1.00 27.02           H  
ATOM    486 2HD1 LEU A  30       9.381   0.524 -15.366  1.00 27.02           H  
ATOM    487 3HD1 LEU A  30       9.240  -1.245 -15.357  1.00 27.02           H  
ATOM    488 1HD2 LEU A  30      10.061  -1.541 -12.473  1.00 27.02           H  
ATOM    489 2HD2 LEU A  30      10.646  -2.527 -13.812  1.00 27.02           H  
ATOM    490 3HD2 LEU A  30      11.776  -1.712 -12.718  1.00 27.02           H  
ATOM    491  N   ALA A  31      14.956   0.277 -16.299  1.00 16.15           N  
ATOM    492  CA  ALA A  31      15.878   0.168 -17.397  1.00 16.40           C  
ATOM    493  C   ALA A  31      17.161   0.918 -17.048  1.00 16.69           C  
ATOM    494  O   ALA A  31      17.876   1.375 -17.941  1.00 16.97           O  
ATOM    495  CB  ALA A  31      15.246   0.729 -18.656  1.00 22.86           C  
ATOM    496  H   ALA A  31      14.916   1.191 -15.847  1.00 19.38           H  
ATOM    497  HA  ALA A  31      16.127  -0.881 -17.544  1.00 19.68           H  
ATOM    498 1HB  ALA A  31      15.943   0.643 -19.484  1.00 27.43           H  
ATOM    499 2HB  ALA A  31      14.337   0.174 -18.881  1.00 27.43           H  
ATOM    500 3HB  ALA A  31      14.999   1.782 -18.488  1.00 27.43           H  
ATOM    501  N   GLU A  32      17.443   1.058 -15.749  1.00 16.73           N  
ATOM    502  CA  GLU A  32      18.628   1.780 -15.291  1.00 17.15           C  
ATOM    503  C   GLU A  32      19.914   1.183 -15.828  1.00 17.44           C  
ATOM    504  O   GLU A  32      20.124  -0.021 -15.730  1.00 17.88           O  
ATOM    505  CB  GLU A  32      18.667   1.829 -13.759  1.00 23.85           C  
ATOM    506  CG  GLU A  32      19.888   2.497 -13.163  1.00 23.85           C  
ATOM    507  CD  GLU A  32      20.038   3.950 -13.517  1.00 23.85           C  
ATOM    508  OE1 GLU A  32      19.149   4.725 -13.268  1.00 23.85           O  
ATOM    509  OE2 GLU A  32      21.075   4.278 -14.083  1.00 23.85           O  
ATOM    510  H   GLU A  32      16.813   0.665 -15.045  1.00 20.08           H  
ATOM    511  HA  GLU A  32      18.553   2.807 -15.653  1.00 20.58           H  
ATOM    512 1HB  GLU A  32      17.829   2.378 -13.410  1.00 28.62           H  
ATOM    513 2HB  GLU A  32      18.590   0.819 -13.356  1.00 28.62           H  
ATOM    514 1HG  GLU A  32      19.823   2.416 -12.080  1.00 28.62           H  
ATOM    515 2HG  GLU A  32      20.763   1.951 -13.469  1.00 28.62           H  
ATOM    516  N   SER A  33      20.776   2.019 -16.412  1.00 17.28           N  
ATOM    517  CA  SER A  33      22.048   1.540 -16.940  1.00 17.65           C  
ATOM    518  C   SER A  33      23.197   1.492 -15.920  1.00 17.53           C  
ATOM    519  O   SER A  33      24.161   0.747 -16.119  1.00 17.84           O  
ATOM    520  CB  SER A  33      22.464   2.420 -18.097  1.00 24.57           C  
ATOM    521  OG  SER A  33      22.716   3.728 -17.654  1.00 24.57           O  
ATOM    522  H   SER A  33      20.547   3.001 -16.506  1.00 20.74           H  
ATOM    523  HA  SER A  33      21.890   0.527 -17.308  1.00 21.18           H  
ATOM    524 1HB  SER A  33      23.362   2.009 -18.559  1.00 29.48           H  
ATOM    525 2HB  SER A  33      21.679   2.429 -18.851  1.00 29.48           H  
ATOM    526  HG  SER A  33      23.057   4.205 -18.416  1.00 29.48           H  
ATOM    527  N   SER A  34      23.115   2.273 -14.832  1.00 17.20           N  
ATOM    528  CA  SER A  34      24.186   2.301 -13.831  1.00 17.19           C  
ATOM    529  C   SER A  34      23.905   1.386 -12.637  1.00 17.20           C  
ATOM    530  O   SER A  34      22.798   0.879 -12.459  1.00 17.33           O  
ATOM    531  CB  SER A  34      24.403   3.716 -13.319  1.00 24.07           C  
ATOM    532  OG  SER A  34      23.346   4.130 -12.494  1.00 24.07           O  
ATOM    533  H   SER A  34      22.319   2.901 -14.698  1.00 20.64           H  
ATOM    534  HA  SER A  34      25.105   1.963 -14.306  1.00 20.63           H  
ATOM    535 1HB  SER A  34      25.337   3.762 -12.765  1.00 28.88           H  
ATOM    536 2HB  SER A  34      24.490   4.395 -14.165  1.00 28.88           H  
ATOM    537  HG  SER A  34      22.579   4.277 -13.086  1.00 28.88           H  
ATOM    538  N   GLY A  35      24.912   1.194 -11.790  1.00 17.19           N  
ATOM    539  CA  GLY A  35      24.741   0.378 -10.591  1.00 17.35           C  
ATOM    540  C   GLY A  35      24.902  -1.099 -10.897  1.00 17.02           C  
ATOM    541  O   GLY A  35      25.392  -1.475 -11.965  1.00 17.19           O  
ATOM    542  H   GLY A  35      25.806   1.621 -11.978  1.00 20.63           H  
ATOM    543 1HA  GLY A  35      25.469   0.680  -9.838  1.00 20.82           H  
ATOM    544 2HA  GLY A  35      23.752   0.556 -10.164  1.00 20.82           H  
ATOM    545  N   SER A  36      24.579  -1.938  -9.919  1.00 16.68           N  
ATOM    546  CA  SER A  36      24.741  -3.379 -10.081  1.00 16.48           C  
ATOM    547  C   SER A  36      23.539  -3.987 -10.778  1.00 16.10           C  
ATOM    548  O   SER A  36      22.485  -3.350 -10.899  1.00 16.09           O  
ATOM    549  CB  SER A  36      24.954  -4.053  -8.742  1.00 23.15           C  
ATOM    550  OG  SER A  36      23.805  -3.972  -7.950  1.00 23.15           O  
ATOM    551  H   SER A  36      24.160  -1.578  -9.049  1.00 20.02           H  
ATOM    552  HA  SER A  36      25.620  -3.561 -10.702  1.00 19.78           H  
ATOM    553 1HB  SER A  36      25.214  -5.099  -8.902  1.00 27.78           H  
ATOM    554 2HB  SER A  36      25.785  -3.582  -8.223  1.00 27.78           H  
ATOM    555  HG  SER A  36      23.789  -3.037  -7.620  1.00 27.78           H  
ATOM    556  N   HIS A  37      23.665  -5.245 -11.198  1.00 15.91           N  
ATOM    557  CA  HIS A  37      22.558  -5.934 -11.830  1.00 15.70           C  
ATOM    558  C   HIS A  37      21.444  -6.255 -10.845  1.00 15.35           C  
ATOM    559  O   HIS A  37      20.298  -6.484 -11.248  1.00 14.75           O  
ATOM    560  CB  HIS A  37      23.098  -7.198 -12.470  1.00 22.06           C  
ATOM    561  CG  HIS A  37      23.764  -8.051 -11.471  1.00 22.06           C  
ATOM    562  ND1 HIS A  37      25.003  -7.723 -10.938  1.00 22.06           N  
ATOM    563  CD2 HIS A  37      23.399  -9.216 -10.891  1.00 22.06           C  
ATOM    564  CE1 HIS A  37      25.361  -8.658 -10.070  1.00 22.06           C  
ATOM    565  NE2 HIS A  37      24.408  -9.574 -10.026  1.00 22.06           N  
ATOM    566  H   HIS A  37      24.542  -5.763 -11.084  1.00 19.09           H  
ATOM    567  HA  HIS A  37      22.141  -5.303 -12.614  1.00 18.84           H  
ATOM    568 1HB  HIS A  37      22.283  -7.761 -12.925  1.00 26.47           H  
ATOM    569 2HB  HIS A  37      23.811  -6.945 -13.253  1.00 26.47           H  
ATOM    570  HD2 HIS A  37      22.476  -9.766 -11.074  1.00 26.47           H  
ATOM    571  HE1 HIS A  37      26.285  -8.672  -9.492  1.00 26.47           H  
ATOM    572  HE2 HIS A  37      24.412 -10.406  -9.448  1.00 26.47           H  
ATOM    573  N   VAL A  38      21.777  -6.243  -9.555  1.00 15.84           N  
ATOM    574  CA  VAL A  38      20.800  -6.505  -8.524  1.00 15.74           C  
ATOM    575  C   VAL A  38      19.960  -5.261  -8.392  1.00 15.36           C  
ATOM    576  O   VAL A  38      18.739  -5.323  -8.420  1.00 15.02           O  
ATOM    577  CB  VAL A  38      21.461  -6.856  -7.177  1.00 22.08           C  
ATOM    578  CG1 VAL A  38      20.389  -6.982  -6.072  1.00 22.08           C  
ATOM    579  CG2 VAL A  38      22.227  -8.152  -7.330  1.00 22.08           C  
ATOM    580  H   VAL A  38      22.731  -6.019  -9.304  1.00 19.01           H  
ATOM    581  HA  VAL A  38      20.168  -7.336  -8.832  1.00 18.89           H  
ATOM    582  HB  VAL A  38      22.147  -6.054  -6.888  1.00 26.50           H  
ATOM    583 1HG1 VAL A  38      20.869  -7.225  -5.128  1.00 26.50           H  
ATOM    584 2HG1 VAL A  38      19.851  -6.043  -5.961  1.00 26.50           H  
ATOM    585 3HG1 VAL A  38      19.687  -7.770  -6.336  1.00 26.50           H  
ATOM    586 1HG2 VAL A  38      22.707  -8.408  -6.386  1.00 26.50           H  
ATOM    587 2HG2 VAL A  38      21.540  -8.948  -7.618  1.00 26.50           H  
ATOM    588 3HG2 VAL A  38      22.982  -8.033  -8.096  1.00 26.50           H  
ATOM    589  N   ASP A  39      20.608  -4.111  -8.303  1.00 15.55           N  
ATOM    590  CA  ASP A  39      19.902  -2.848  -8.131  1.00 15.37           C  
ATOM    591  C   ASP A  39      18.835  -2.698  -9.226  1.00 14.49           C  
ATOM    592  O   ASP A  39      17.678  -2.338  -8.958  1.00 14.15           O  
ATOM    593  CB  ASP A  39      20.922  -1.725  -8.279  1.00 21.59           C  
ATOM    594  CG  ASP A  39      21.977  -1.768  -7.186  1.00 21.59           C  
ATOM    595  OD1 ASP A  39      21.750  -2.371  -6.171  1.00 21.59           O  
ATOM    596  OD2 ASP A  39      23.104  -1.357  -7.461  1.00 21.59           O  
ATOM    597  H   ASP A  39      21.629  -4.123  -8.286  1.00 18.66           H  
ATOM    598  HA  ASP A  39      19.431  -2.828  -7.148  1.00 18.44           H  
ATOM    599 1HB  ASP A  39      21.411  -1.792  -9.251  1.00 25.91           H  
ATOM    600 2HB  ASP A  39      20.410  -0.763  -8.239  1.00 25.91           H  
ATOM    601  N   MET A  40      19.228  -3.041 -10.460  1.00 14.25           N  
ATOM    602  CA  MET A  40      18.342  -2.983 -11.615  1.00 13.55           C  
ATOM    603  C   MET A  40      17.168  -3.953 -11.436  1.00 13.06           C  
ATOM    604  O   MET A  40      15.996  -3.565 -11.569  1.00 12.53           O  
ATOM    605  CB  MET A  40      19.156  -3.363 -12.843  1.00 19.26           C  
ATOM    606  CG  MET A  40      20.231  -2.352 -13.186  1.00 19.26           C  
ATOM    607  SD  MET A  40      21.309  -2.873 -14.528  1.00 19.26           S  
ATOM    608  CE  MET A  40      22.628  -1.689 -14.268  1.00 19.26           C  
ATOM    609  H   MET A  40      20.209  -3.312 -10.593  1.00 17.10           H  
ATOM    610  HA  MET A  40      17.952  -1.971 -11.716  1.00 16.26           H  
ATOM    611 1HB  MET A  40      19.634  -4.325 -12.685  1.00 23.11           H  
ATOM    612 2HB  MET A  40      18.492  -3.455 -13.703  1.00 23.11           H  
ATOM    613 1HG  MET A  40      19.750  -1.419 -13.485  1.00 23.11           H  
ATOM    614 2HG  MET A  40      20.845  -2.137 -12.317  1.00 23.11           H  
ATOM    615 1HE  MET A  40      23.412  -1.829 -15.008  1.00 23.11           H  
ATOM    616 2HE  MET A  40      22.224  -0.686 -14.356  1.00 23.11           H  
ATOM    617 3HE  MET A  40      23.047  -1.818 -13.266  1.00 23.11           H  
ATOM    618  N   GLN A  41      17.485  -5.207 -11.078  1.00 13.38           N  
ATOM    619  CA  GLN A  41      16.457  -6.219 -10.911  1.00 13.15           C  
ATOM    620  C   GLN A  41      15.507  -5.876  -9.785  1.00 13.06           C  
ATOM    621  O   GLN A  41      14.339  -6.244  -9.852  1.00 12.67           O  
ATOM    622  CB  GLN A  41      17.066  -7.599 -10.672  1.00 18.50           C  
ATOM    623  CG  GLN A  41      16.038  -8.751 -10.643  1.00 18.50           C  
ATOM    624  CD  GLN A  41      15.311  -8.934 -11.982  1.00 18.50           C  
ATOM    625  OE1 GLN A  41      15.950  -8.950 -13.038  1.00 18.50           O  
ATOM    626  NE2 GLN A  41      13.992  -9.094 -11.943  1.00 18.50           N  
ATOM    627  H   GLN A  41      18.467  -5.490 -10.982  1.00 16.06           H  
ATOM    628  HA  GLN A  41      15.885  -6.265 -11.831  1.00 15.78           H  
ATOM    629 1HB  GLN A  41      17.798  -7.808 -11.451  1.00 22.20           H  
ATOM    630 2HB  GLN A  41      17.604  -7.592  -9.720  1.00 22.20           H  
ATOM    631 1HG  GLN A  41      16.573  -9.674 -10.427  1.00 22.20           H  
ATOM    632 2HG  GLN A  41      15.296  -8.571  -9.868  1.00 22.20           H  
ATOM    633 1HE2 GLN A  41      13.485  -9.247 -12.796  1.00 22.20           H  
ATOM    634 2HE2 GLN A  41      13.509  -9.084 -11.065  1.00 22.20           H  
ATOM    635  N   ARG A  42      15.996  -5.238  -8.727  1.00 13.57           N  
ATOM    636  CA  ARG A  42      15.143  -4.860  -7.617  1.00 13.74           C  
ATOM    637  C   ARG A  42      14.097  -3.844  -8.036  1.00 13.21           C  
ATOM    638  O   ARG A  42      12.927  -3.989  -7.676  1.00 13.11           O  
ATOM    639  CB  ARG A  42      15.961  -4.352  -6.451  1.00 19.17           C  
ATOM    640  CG  ARG A  42      16.829  -5.416  -5.782  1.00 19.17           C  
ATOM    641  CD  ARG A  42      16.028  -6.402  -5.073  1.00 19.17           C  
ATOM    642  NE  ARG A  42      16.839  -7.313  -4.354  1.00 19.17           N  
ATOM    643  CZ  ARG A  42      17.196  -8.553  -4.777  1.00 19.17           C  
ATOM    644  NH1 ARG A  42      16.777  -9.039  -5.934  1.00 19.17           N  
ATOM    645  NH2 ARG A  42      17.969  -9.283  -4.028  1.00 19.17           N  
ATOM    646  H   ARG A  42      16.996  -5.033  -8.703  1.00 16.28           H  
ATOM    647  HA  ARG A  42      14.610  -5.743  -7.299  1.00 16.49           H  
ATOM    648 1HB  ARG A  42      16.630  -3.569  -6.802  1.00 23.00           H  
ATOM    649 2HB  ARG A  42      15.305  -3.917  -5.698  1.00 23.00           H  
ATOM    650 1HG  ARG A  42      17.383  -5.953  -6.531  1.00 23.00           H  
ATOM    651 2HG  ARG A  42      17.521  -4.950  -5.075  1.00 23.00           H  
ATOM    652 1HD  ARG A  42      15.409  -5.890  -4.389  1.00 23.00           H  
ATOM    653 2HD  ARG A  42      15.412  -6.970  -5.741  1.00 23.00           H  
ATOM    654  HE  ARG A  42      17.190  -6.963  -3.444  1.00 23.00           H  
ATOM    655 1HH1 ARG A  42      16.181  -8.494  -6.531  1.00 23.00           H  
ATOM    656 2HH1 ARG A  42      17.056  -9.967  -6.227  1.00 23.00           H  
ATOM    657 1HH2 ARG A  42      18.305  -8.908  -3.152  1.00 23.00           H  
ATOM    658 2HH2 ARG A  42      18.241 -10.206  -4.325  1.00 23.00           H  
ATOM    659  N   ALA A  43      14.461  -2.865  -8.878  1.00 13.04           N  
ATOM    660  CA  ALA A  43      13.426  -1.933  -9.332  1.00 12.72           C  
ATOM    661  C   ALA A  43      12.322  -2.727 -10.040  1.00 12.04           C  
ATOM    662  O   ALA A  43      11.123  -2.460  -9.861  1.00 11.93           O  
ATOM    663  CB  ALA A  43      14.014  -0.891 -10.271  1.00 17.93           C  
ATOM    664  H   ALA A  43      15.453  -2.744  -9.119  1.00 15.65           H  
ATOM    665  HA  ALA A  43      12.995  -1.436  -8.464  1.00 15.26           H  
ATOM    666 1HB  ALA A  43      13.229  -0.203 -10.596  1.00 21.52           H  
ATOM    667 2HB  ALA A  43      14.779  -0.345  -9.738  1.00 21.52           H  
ATOM    668 3HB  ALA A  43      14.451  -1.383 -11.142  1.00 21.52           H  
ATOM    669  N   ILE A  44      12.747  -3.737 -10.808  1.00 11.76           N  
ATOM    670  CA  ILE A  44      11.838  -4.609 -11.538  1.00 11.29           C  
ATOM    671  C   ILE A  44      10.996  -5.463 -10.596  1.00 11.31           C  
ATOM    672  O   ILE A  44       9.789  -5.587 -10.804  1.00 11.11           O  
ATOM    673  CB  ILE A  44      12.606  -5.473 -12.549  1.00 16.00           C  
ATOM    674  CG1 ILE A  44      13.192  -4.536 -13.645  1.00 16.00           C  
ATOM    675  CG2 ILE A  44      11.664  -6.530 -13.145  1.00 16.00           C  
ATOM    676  CD1 ILE A  44      14.227  -5.166 -14.544  1.00 16.00           C  
ATOM    677  H   ILE A  44      13.764  -3.848 -10.915  1.00 14.11           H  
ATOM    678  HA  ILE A  44      11.148  -4.002 -12.093  1.00 13.55           H  
ATOM    679  HB  ILE A  44      13.429  -5.964 -12.070  1.00 19.20           H  
ATOM    680 1HG1 ILE A  44      12.381  -4.173 -14.267  1.00 19.20           H  
ATOM    681 2HG1 ILE A  44      13.661  -3.681 -13.156  1.00 19.20           H  
ATOM    682 1HG2 ILE A  44      12.199  -7.139 -13.862  1.00 19.20           H  
ATOM    683 2HG2 ILE A  44      11.277  -7.182 -12.362  1.00 19.20           H  
ATOM    684 3HG2 ILE A  44      10.829  -6.033 -13.640  1.00 19.20           H  
ATOM    685 1HD1 ILE A  44      14.574  -4.414 -15.260  1.00 19.20           H  
ATOM    686 2HD1 ILE A  44      15.070  -5.507 -13.943  1.00 19.20           H  
ATOM    687 3HD1 ILE A  44      13.807  -6.005 -15.083  1.00 19.20           H  
ATOM    688  N   MET A  45      11.625  -6.075  -9.595  1.00 11.74           N  
ATOM    689  CA  MET A  45      10.944  -6.916  -8.622  1.00 12.03           C  
ATOM    690  C   MET A  45       9.861  -6.149  -7.888  1.00 12.20           C  
ATOM    691  O   MET A  45       8.738  -6.641  -7.761  1.00 12.27           O  
ATOM    692  CB  MET A  45      11.946  -7.448  -7.605  1.00 16.72           C  
ATOM    693  CG  MET A  45      11.372  -8.377  -6.519  1.00 16.72           C  
ATOM    694  SD  MET A  45      12.606  -8.814  -5.255  1.00 16.72           S  
ATOM    695  CE  MET A  45      12.654  -7.311  -4.279  1.00 16.72           C  
ATOM    696  H   MET A  45      12.631  -5.961  -9.526  1.00 14.09           H  
ATOM    697  HA  MET A  45      10.477  -7.747  -9.148  1.00 14.44           H  
ATOM    698 1HB  MET A  45      12.739  -7.978  -8.129  1.00 20.06           H  
ATOM    699 2HB  MET A  45      12.403  -6.603  -7.112  1.00 20.06           H  
ATOM    700 1HG  MET A  45      10.526  -7.895  -6.018  1.00 20.06           H  
ATOM    701 2HG  MET A  45      11.006  -9.296  -6.978  1.00 20.06           H  
ATOM    702 1HE  MET A  45      13.361  -7.441  -3.466  1.00 20.06           H  
ATOM    703 2HE  MET A  45      12.957  -6.466  -4.894  1.00 20.06           H  
ATOM    704 3HE  MET A  45      11.661  -7.118  -3.870  1.00 20.06           H  
ATOM    705  N   ASN A  46      10.185  -4.941  -7.407  1.00 12.45           N  
ATOM    706  CA  ASN A  46       9.202  -4.168  -6.669  1.00 12.84           C  
ATOM    707  C   ASN A  46       8.016  -3.826  -7.571  1.00 12.45           C  
ATOM    708  O   ASN A  46       6.857  -3.927  -7.151  1.00 12.77           O  
ATOM    709  CB  ASN A  46       9.822  -2.895  -6.107  1.00 17.82           C  
ATOM    710  CG  ASN A  46      10.763  -3.098  -4.910  1.00 17.82           C  
ATOM    711  OD1 ASN A  46      10.779  -4.131  -4.235  1.00 17.82           O  
ATOM    712  ND2 ASN A  46      11.541  -2.088  -4.631  1.00 17.82           N  
ATOM    713  H   ASN A  46      11.137  -4.582  -7.537  1.00 14.94           H  
ATOM    714  HA  ASN A  46       8.827  -4.777  -5.845  1.00 15.41           H  
ATOM    715 1HB  ASN A  46      10.392  -2.405  -6.905  1.00 21.38           H  
ATOM    716 2HB  ASN A  46       9.028  -2.208  -5.812  1.00 21.38           H  
ATOM    717 1HD2 ASN A  46      12.167  -2.131  -3.854  1.00 21.38           H  
ATOM    718 2HD2 ASN A  46      11.508  -1.254  -5.190  1.00 21.38           H  
ATOM    719  N   HIS A  47       8.298  -3.491  -8.835  1.00 11.93           N  
ATOM    720  CA  HIS A  47       7.271  -3.169  -9.811  1.00 11.70           C  
ATOM    721  C   HIS A  47       6.390  -4.394 -10.070  1.00 11.53           C  
ATOM    722  O   HIS A  47       5.159  -4.306 -10.055  1.00 11.73           O  
ATOM    723  CB  HIS A  47       7.935  -2.658 -11.082  1.00 16.48           C  
ATOM    724  CG  HIS A  47       7.032  -2.162 -12.142  1.00 16.48           C  
ATOM    725  ND1 HIS A  47       6.332  -0.976 -12.028  1.00 16.48           N  
ATOM    726  CD2 HIS A  47       6.731  -2.662 -13.355  1.00 16.48           C  
ATOM    727  CE1 HIS A  47       5.638  -0.774 -13.130  1.00 16.48           C  
ATOM    728  NE2 HIS A  47       5.861  -1.781 -13.951  1.00 16.48           N  
ATOM    729  H   HIS A  47       9.276  -3.387  -9.131  1.00 14.32           H  
ATOM    730  HA  HIS A  47       6.635  -2.375  -9.424  1.00 14.04           H  
ATOM    731 1HB  HIS A  47       8.599  -1.845 -10.802  1.00 19.78           H  
ATOM    732 2HB  HIS A  47       8.554  -3.443 -11.507  1.00 19.78           H  
ATOM    733  HD2 HIS A  47       7.112  -3.589 -13.783  1.00 19.78           H  
ATOM    734  HE1 HIS A  47       4.992   0.080 -13.330  1.00 19.78           H  
ATOM    735  HE2 HIS A  47       5.461  -1.890 -14.872  1.00 19.78           H  
ATOM    736  N   ALA A  48       7.005  -5.558 -10.293  1.00 11.33           N  
ATOM    737  CA  ALA A  48       6.221  -6.755 -10.546  1.00 11.35           C  
ATOM    738  C   ALA A  48       5.283  -7.058  -9.375  1.00 11.89           C  
ATOM    739  O   ALA A  48       4.117  -7.417  -9.592  1.00 12.09           O  
ATOM    740  CB  ALA A  48       7.151  -7.927 -10.784  1.00 15.88           C  
ATOM    741  H   ALA A  48       8.025  -5.603 -10.317  1.00 13.60           H  
ATOM    742  HA  ALA A  48       5.618  -6.587 -11.431  1.00 13.62           H  
ATOM    743 1HB  ALA A  48       6.568  -8.821 -10.993  1.00 19.06           H  
ATOM    744 2HB  ALA A  48       7.803  -7.704 -11.630  1.00 19.06           H  
ATOM    745 3HB  ALA A  48       7.759  -8.087  -9.892  1.00 19.06           H  
ATOM    746  N   ASP A  49       5.759  -6.876  -8.133  1.00 12.30           N  
ATOM    747  CA  ASP A  49       4.896  -7.100  -6.981  1.00 13.02           C  
ATOM    748  C   ASP A  49       3.757  -6.090  -6.917  1.00 13.29           C  
ATOM    749  O   ASP A  49       2.635  -6.445  -6.529  1.00 13.78           O  
ATOM    750  CB  ASP A  49       5.670  -7.085  -5.683  1.00 17.95           C  
ATOM    751  CG  ASP A  49       6.517  -8.392  -5.406  1.00 17.95           C  
ATOM    752  OD1 ASP A  49       6.349  -9.367  -6.089  1.00 17.95           O  
ATOM    753  OD2 ASP A  49       7.265  -8.402  -4.443  1.00 17.95           O  
ATOM    754  H   ASP A  49       6.748  -6.634  -7.995  1.00 14.76           H  
ATOM    755  HA  ASP A  49       4.456  -8.091  -7.081  1.00 15.62           H  
ATOM    756 1HB  ASP A  49       6.365  -6.240  -5.710  1.00 21.54           H  
ATOM    757 2HB  ASP A  49       4.971  -6.886  -4.912  1.00 21.54           H  
ATOM    758  N   LYS A  50       4.031  -4.827  -7.297  1.00 13.12           N  
ATOM    759  CA  LYS A  50       3.014  -3.772  -7.358  1.00 13.54           C  
ATOM    760  C   LYS A  50       1.867  -4.180  -8.271  1.00 13.34           C  
ATOM    761  O   LYS A  50       0.696  -3.987  -7.933  1.00 13.93           O  
ATOM    762  CB  LYS A  50       3.598  -2.470  -7.904  1.00 18.79           C  
ATOM    763  CG  LYS A  50       2.622  -1.322  -8.022  1.00 18.79           C  
ATOM    764  CD  LYS A  50       3.322  -0.128  -8.618  1.00 18.79           C  
ATOM    765  CE  LYS A  50       2.401   1.050  -8.810  1.00 18.79           C  
ATOM    766  NZ  LYS A  50       3.116   2.164  -9.448  1.00 18.79           N  
ATOM    767  H   LYS A  50       5.007  -4.583  -7.507  1.00 15.74           H  
ATOM    768  HA  LYS A  50       2.620  -3.605  -6.357  1.00 16.25           H  
ATOM    769 1HB  LYS A  50       4.438  -2.159  -7.278  1.00 22.55           H  
ATOM    770 2HB  LYS A  50       3.980  -2.630  -8.893  1.00 22.55           H  
ATOM    771 1HG  LYS A  50       1.795  -1.601  -8.677  1.00 22.55           H  
ATOM    772 2HG  LYS A  50       2.222  -1.078  -7.051  1.00 22.55           H  
ATOM    773 1HD  LYS A  50       4.150   0.172  -7.975  1.00 22.55           H  
ATOM    774 2HD  LYS A  50       3.735  -0.410  -9.590  1.00 22.55           H  
ATOM    775 1HE  LYS A  50       1.554   0.765  -9.430  1.00 22.55           H  
ATOM    776 2HE  LYS A  50       2.037   1.382  -7.842  1.00 22.55           H  
ATOM    777 1HZ  LYS A  50       2.508   2.958  -9.558  1.00 22.55           H  
ATOM    778 2HZ  LYS A  50       3.916   2.418  -8.844  1.00 22.55           H  
ATOM    779 3HZ  LYS A  50       3.462   1.878 -10.350  1.00 22.55           H  
ATOM    780  N   ILE A  51       2.223  -4.746  -9.429  1.00 12.64           N  
ATOM    781  CA  ILE A  51       1.258  -5.199 -10.428  1.00 12.55           C  
ATOM    782  C   ILE A  51       0.375  -6.294  -9.849  1.00 12.92           C  
ATOM    783  O   ILE A  51      -0.844  -6.271 -10.030  1.00 13.34           O  
ATOM    784  CB  ILE A  51       1.975  -5.692 -11.703  1.00 17.61           C  
ATOM    785  CG1 ILE A  51       2.637  -4.474 -12.403  1.00 17.61           C  
ATOM    786  CG2 ILE A  51       0.973  -6.422 -12.635  1.00 17.61           C  
ATOM    787  CD1 ILE A  51       3.633  -4.827 -13.485  1.00 17.61           C  
ATOM    788  H   ILE A  51       3.230  -4.802  -9.623  1.00 15.17           H  
ATOM    789  HA  ILE A  51       0.624  -4.359 -10.697  1.00 15.06           H  
ATOM    790  HB  ILE A  51       2.771  -6.375 -11.428  1.00 21.13           H  
ATOM    791 1HG1 ILE A  51       1.854  -3.864 -12.845  1.00 21.13           H  
ATOM    792 2HG1 ILE A  51       3.156  -3.875 -11.652  1.00 21.13           H  
ATOM    793 1HG2 ILE A  51       1.479  -6.770 -13.526  1.00 21.13           H  
ATOM    794 2HG2 ILE A  51       0.539  -7.282 -12.129  1.00 21.13           H  
ATOM    795 3HG2 ILE A  51       0.175  -5.734 -12.917  1.00 21.13           H  
ATOM    796 1HD1 ILE A  51       4.034  -3.915 -13.904  1.00 21.13           H  
ATOM    797 2HD1 ILE A  51       4.441  -5.408 -13.054  1.00 21.13           H  
ATOM    798 3HD1 ILE A  51       3.157  -5.398 -14.270  1.00 21.13           H  
ATOM    799  N   VAL A  52       0.998  -7.256  -9.168  1.00 12.90           N  
ATOM    800  CA  VAL A  52       0.281  -8.328  -8.490  1.00 13.38           C  
ATOM    801  C   VAL A  52      -0.609  -7.764  -7.383  1.00 14.16           C  
ATOM    802  O   VAL A  52      -1.735  -8.224  -7.178  1.00 14.69           O  
ATOM    803  CB  VAL A  52       1.267  -9.349  -7.884  1.00 18.54           C  
ATOM    804  CG1 VAL A  52       0.529 -10.363  -6.985  1.00 18.54           C  
ATOM    805  CG2 VAL A  52       1.986 -10.065  -9.009  1.00 18.54           C  
ATOM    806  H   VAL A  52       2.023  -7.229  -9.132  1.00 15.48           H  
ATOM    807  HA  VAL A  52      -0.349  -8.835  -9.220  1.00 16.06           H  
ATOM    808  HB  VAL A  52       1.990  -8.825  -7.266  1.00 22.25           H  
ATOM    809 1HG1 VAL A  52       1.250 -11.065  -6.569  1.00 22.25           H  
ATOM    810 2HG1 VAL A  52       0.024  -9.854  -6.167  1.00 22.25           H  
ATOM    811 3HG1 VAL A  52      -0.207 -10.904  -7.578  1.00 22.25           H  
ATOM    812 1HG2 VAL A  52       2.699 -10.776  -8.590  1.00 22.25           H  
ATOM    813 2HG2 VAL A  52       1.260 -10.594  -9.623  1.00 22.25           H  
ATOM    814 3HG2 VAL A  52       2.518  -9.344  -9.624  1.00 22.25           H  
ATOM    815  N   GLY A  53      -0.065  -6.802  -6.636  1.00 14.34           N  
ATOM    816  CA  GLY A  53      -0.746  -6.177  -5.521  1.00 15.20           C  
ATOM    817  C   GLY A  53      -0.444  -6.908  -4.225  1.00 15.30           C  
ATOM    818  O   GLY A  53      -1.241  -6.870  -3.283  1.00 15.82           O  
ATOM    819  H   GLY A  53       0.879  -6.500  -6.855  1.00 17.21           H  
ATOM    820 1HA  GLY A  53      -0.422  -5.137  -5.449  1.00 18.24           H  
ATOM    821 2HA  GLY A  53      -1.818  -6.171  -5.706  1.00 18.24           H  
ATOM    822  N   ASN A  54       0.683  -7.624  -4.191  1.00 14.93           N  
ATOM    823  CA  ASN A  54       1.058  -8.388  -3.008  1.00 15.15           C  
ATOM    824  C   ASN A  54       2.568  -8.594  -2.921  1.00 15.35           C  
ATOM    825  O   ASN A  54       3.102  -9.537  -3.501  1.00 15.64           O  
ATOM    826  CB  ASN A  54       0.337  -9.728  -3.009  1.00 21.13           C  
ATOM    827  CG  ASN A  54       0.535 -10.519  -1.747  1.00 21.13           C  
ATOM    828  OD1 ASN A  54       1.048 -10.003  -0.747  1.00 21.13           O  
ATOM    829  ND2 ASN A  54       0.128 -11.771  -1.771  1.00 21.13           N  
ATOM    830  H   ASN A  54       1.322  -7.559  -4.987  1.00 17.92           H  
ATOM    831  HA  ASN A  54       0.755  -7.829  -2.123  1.00 18.18           H  
ATOM    832 1HB  ASN A  54      -0.732  -9.566  -3.158  1.00 25.36           H  
ATOM    833 2HB  ASN A  54       0.693 -10.322  -3.846  1.00 25.36           H  
ATOM    834 1HD2 ASN A  54       0.231 -12.348  -0.959  1.00 25.36           H  
ATOM    835 2HD2 ASN A  54      -0.284 -12.145  -2.601  1.00 25.36           H  
ATOM    836  N   TYR A  55       3.245  -7.692  -2.219  1.00 15.33           N  
ATOM    837  CA  TYR A  55       4.697  -7.705  -2.082  1.00 15.65           C  
ATOM    838  C   TYR A  55       5.212  -8.927  -1.353  1.00 15.92           C  
ATOM    839  O   TYR A  55       4.691  -9.278  -0.288  1.00 16.25           O  
ATOM    840  CB  TYR A  55       5.177  -6.438  -1.368  1.00 21.78           C  
ATOM    841  CG  TYR A  55       6.664  -6.376  -1.289  1.00 21.78           C  
ATOM    842  CD1 TYR A  55       7.369  -6.034  -2.419  1.00 21.78           C  
ATOM    843  CD2 TYR A  55       7.333  -6.683  -0.124  1.00 21.78           C  
ATOM    844  CE1 TYR A  55       8.724  -6.008  -2.406  1.00 21.78           C  
ATOM    845  CE2 TYR A  55       8.701  -6.652  -0.120  1.00 21.78           C  
ATOM    846  CZ  TYR A  55       9.397  -6.318  -1.259  1.00 21.78           C  
ATOM    847  OH  TYR A  55      10.770  -6.282  -1.261  1.00 21.78           O  
ATOM    848  H   TYR A  55       2.724  -6.952  -1.772  1.00 18.40           H  
ATOM    849  HA  TYR A  55       5.143  -7.753  -3.051  1.00 18.78           H  
ATOM    850 1HB  TYR A  55       4.813  -5.550  -1.887  1.00 26.14           H  
ATOM    851 2HB  TYR A  55       4.787  -6.420  -0.355  1.00 26.14           H  
ATOM    852  HD1 TYR A  55       6.840  -5.800  -3.337  1.00 26.14           H  
ATOM    853  HD2 TYR A  55       6.784  -6.956   0.780  1.00 26.14           H  
ATOM    854  HE1 TYR A  55       9.263  -5.754  -3.306  1.00 26.14           H  
ATOM    855  HE2 TYR A  55       9.240  -6.896   0.777  1.00 26.14           H  
ATOM    856  HH  TYR A  55      11.068  -6.050  -2.147  1.00 26.14           H  
ATOM    857  N   THR A  56       6.261  -9.556  -1.893  1.00 15.93           N  
ATOM    858  CA  THR A  56       6.834 -10.691  -1.185  1.00 16.32           C  
ATOM    859  C   THR A  56       7.964 -10.184  -0.311  1.00 16.39           C  
ATOM    860  O   THR A  56       8.993  -9.729  -0.809  1.00 16.72           O  
ATOM    861  CB  THR A  56       7.354 -11.774  -2.151  1.00 22.69           C  
ATOM    862  OG1 THR A  56       6.266 -12.262  -2.945  1.00 22.69           O  
ATOM    863  CG2 THR A  56       7.957 -12.945  -1.354  1.00 22.69           C  
ATOM    864  H   THR A  56       6.657  -9.241  -2.798  1.00 19.12           H  
ATOM    865  HA  THR A  56       6.072 -11.134  -0.546  1.00 19.58           H  
ATOM    866  HB  THR A  56       8.110 -11.342  -2.808  1.00 27.23           H  
ATOM    867  HG1 THR A  56       5.975 -11.557  -3.545  1.00 27.23           H  
ATOM    868 1HG2 THR A  56       8.313 -13.705  -2.047  1.00 27.23           H  
ATOM    869 2HG2 THR A  56       8.793 -12.596  -0.747  1.00 27.23           H  
ATOM    870 3HG2 THR A  56       7.195 -13.373  -0.705  1.00 27.23           H  
ATOM    871  N   GLY A  57       7.799 -10.322   0.996  1.00 16.20           N  
ATOM    872  CA  GLY A  57       8.760  -9.770   1.933  1.00 16.41           C  
ATOM    873  C   GLY A  57       8.491 -10.180   3.365  1.00 16.33           C  
ATOM    874  O   GLY A  57       8.054 -11.301   3.637  1.00 16.44           O  
ATOM    875  H   GLY A  57       6.950 -10.750   1.341  1.00 19.44           H  
ATOM    876 1HA  GLY A  57       9.768 -10.073   1.647  1.00 19.69           H  
ATOM    877 2HA  GLY A  57       8.730  -8.689   1.880  1.00 19.69           H  
ATOM    878  N   GLN A  58       8.818  -9.270   4.275  1.00 16.27           N  
ATOM    879  CA  GLN A  58       8.702  -9.469   5.709  1.00 16.34           C  
ATOM    880  C   GLN A  58       7.229  -9.317   6.108  1.00 15.82           C  
ATOM    881  O   GLN A  58       6.526  -8.506   5.510  1.00 15.56           O  
ATOM    882  CB  GLN A  58       9.625  -8.438   6.363  1.00 22.85           C  
ATOM    883  CG  GLN A  58      11.109  -8.670   5.944  1.00 22.85           C  
ATOM    884  CD  GLN A  58      12.124  -7.715   6.565  1.00 22.85           C  
ATOM    885  OE1 GLN A  58      11.796  -6.892   7.450  1.00 22.85           O  
ATOM    886  NE2 GLN A  58      13.387  -7.829   6.109  1.00 22.85           N  
ATOM    887  H   GLN A  58       9.147  -8.355   3.944  1.00 19.52           H  
ATOM    888  HA  GLN A  58       9.035 -10.474   5.961  1.00 19.61           H  
ATOM    889 1HB  GLN A  58       9.343  -7.438   6.037  1.00 27.42           H  
ATOM    890 2HB  GLN A  58       9.534  -8.462   7.433  1.00 27.42           H  
ATOM    891 1HG  GLN A  58      11.398  -9.690   6.193  1.00 27.42           H  
ATOM    892 2HG  GLN A  58      11.180  -8.538   4.865  1.00 27.42           H  
ATOM    893 1HE2 GLN A  58      14.103  -7.252   6.487  1.00 27.42           H  
ATOM    894 2HE2 GLN A  58      13.626  -8.504   5.346  1.00 27.42           H  
ATOM    895  N   GLN A  59       6.736 -10.071   7.110  1.00 15.81           N  
ATOM    896  CA  GLN A  59       5.319  -9.940   7.478  1.00 15.50           C  
ATOM    897  C   GLN A  59       5.125  -8.895   8.571  1.00 15.32           C  
ATOM    898  O   GLN A  59       4.004  -8.592   8.990  1.00 15.13           O  
ATOM    899  CB  GLN A  59       4.766 -11.311   7.908  1.00 21.83           C  
ATOM    900  CG  GLN A  59       3.251 -11.391   8.109  1.00 21.83           C  
ATOM    901  CD  GLN A  59       2.492 -11.127   6.831  1.00 21.83           C  
ATOM    902  OE1 GLN A  59       2.895 -11.594   5.762  1.00 21.83           O  
ATOM    903  NE2 GLN A  59       1.396 -10.385   6.923  1.00 21.83           N  
ATOM    904  H   GLN A  59       7.302 -10.746   7.631  1.00 18.97           H  
ATOM    905  HA  GLN A  59       4.766  -9.611   6.598  1.00 18.60           H  
ATOM    906 1HB  GLN A  59       5.043 -12.059   7.166  1.00 26.20           H  
ATOM    907 2HB  GLN A  59       5.232 -11.603   8.854  1.00 26.20           H  
ATOM    908 1HG  GLN A  59       3.009 -12.400   8.433  1.00 26.20           H  
ATOM    909 2HG  GLN A  59       2.924 -10.687   8.851  1.00 26.20           H  
ATOM    910 1HE2 GLN A  59       0.857 -10.180   6.103  1.00 26.20           H  
ATOM    911 2HE2 GLN A  59       1.106 -10.022   7.811  1.00 26.20           H  
ATOM    912  N   TRP A  60       6.235  -8.351   9.023  1.00 15.53           N  
ATOM    913  CA  TRP A  60       6.251  -7.348  10.060  1.00 15.56           C  
ATOM    914  C   TRP A  60       7.474  -6.455   9.975  1.00 15.32           C  
ATOM    915  O   TRP A  60       8.598  -6.926   9.807  1.00 15.29           O  
ATOM    916  CB  TRP A  60       6.158  -8.001  11.428  1.00 21.77           C  
ATOM    917  CG  TRP A  60       6.222  -7.039  12.511  1.00 21.77           C  
ATOM    918  CD1 TRP A  60       7.275  -6.832  13.322  1.00 21.77           C  
ATOM    919  CD2 TRP A  60       5.213  -6.097  12.921  1.00 21.77           C  
ATOM    920  NE1 TRP A  60       6.991  -5.844  14.202  1.00 21.77           N  
ATOM    921  CE2 TRP A  60       5.748  -5.378  13.974  1.00 21.77           C  
ATOM    922  CE3 TRP A  60       3.915  -5.808  12.478  1.00 21.77           C  
ATOM    923  CZ2 TRP A  60       5.051  -4.376  14.611  1.00 21.77           C  
ATOM    924  CZ3 TRP A  60       3.206  -4.797  13.118  1.00 21.77           C  
ATOM    925  CH2 TRP A  60       3.764  -4.098  14.159  1.00 21.77           C  
ATOM    926  H   TRP A  60       7.101  -8.658   8.611  1.00 18.64           H  
ATOM    927  HA  TRP A  60       5.375  -6.714   9.932  1.00 18.67           H  
ATOM    928 1HB  TRP A  60       5.221  -8.530  11.510  1.00 26.12           H  
ATOM    929 2HB  TRP A  60       6.947  -8.724  11.553  1.00 26.12           H  
ATOM    930  HD1 TRP A  60       8.214  -7.378  13.272  1.00 26.12           H  
ATOM    931  HE1 TRP A  60       7.591  -5.479  14.929  1.00 26.12           H  
ATOM    932  HE3 TRP A  60       3.470  -6.361  11.649  1.00 26.12           H  
ATOM    933  HZ2 TRP A  60       5.485  -3.812  15.441  1.00 26.12           H  
ATOM    934  HZ3 TRP A  60       2.195  -4.572  12.774  1.00 26.12           H  
ATOM    935  HH2 TRP A  60       3.187  -3.311  14.642  1.00 26.12           H  
ATOM    936  N   ASN A  61       7.247  -5.157  10.126  1.00 15.28           N  
ATOM    937  CA  ASN A  61       8.329  -4.195  10.158  1.00 15.20           C  
ATOM    938  C   ASN A  61       8.842  -4.018  11.582  1.00 14.87           C  
ATOM    939  O   ASN A  61       8.210  -3.345  12.395  1.00 14.97           O  
ATOM    940  CB  ASN A  61       7.918  -2.849   9.614  1.00 21.32           C  
ATOM    941  CG  ASN A  61       9.111  -1.937   9.565  1.00 21.32           C  
ATOM    942  OD1 ASN A  61      10.208  -2.347   9.986  1.00 21.32           O  
ATOM    943  ND2 ASN A  61       8.947  -0.761   9.060  1.00 21.32           N  
ATOM    944  H   ASN A  61       6.294  -4.833  10.221  1.00 18.34           H  
ATOM    945  HA  ASN A  61       9.152  -4.578   9.553  1.00 18.24           H  
ATOM    946 1HB  ASN A  61       7.515  -2.957   8.605  1.00 25.58           H  
ATOM    947 2HB  ASN A  61       7.142  -2.410  10.246  1.00 25.58           H  
ATOM    948 1HD2 ASN A  61       9.756  -0.160   8.933  1.00 25.58           H  
ATOM    949 2HD2 ASN A  61       8.044  -0.472   8.746  1.00 25.58           H  
ATOM    950  N   VAL A  62      10.010  -4.579  11.856  1.00 14.61           N  
ATOM    951  CA  VAL A  62      10.630  -4.585  13.182  1.00 14.43           C  
ATOM    952  C   VAL A  62      10.955  -3.179  13.705  1.00 14.30           C  
ATOM    953  O   VAL A  62      11.156  -2.968  14.903  1.00 14.21           O  
ATOM    954  CB  VAL A  62      11.920  -5.433  13.149  1.00 20.28           C  
ATOM    955  CG1 VAL A  62      11.570  -6.871  12.772  1.00 20.28           C  
ATOM    956  CG2 VAL A  62      12.922  -4.830  12.141  1.00 20.28           C  
ATOM    957  H   VAL A  62      10.458  -5.075  11.097  1.00 17.53           H  
ATOM    958  HA  VAL A  62       9.931  -5.053  13.873  1.00 17.32           H  
ATOM    959  HB  VAL A  62      12.369  -5.451  14.146  1.00 24.34           H  
ATOM    960 1HG1 VAL A  62      12.473  -7.484  12.762  1.00 24.34           H  
ATOM    961 2HG1 VAL A  62      10.869  -7.272  13.503  1.00 24.34           H  
ATOM    962 3HG1 VAL A  62      11.116  -6.886  11.786  1.00 24.34           H  
ATOM    963 1HG2 VAL A  62      13.827  -5.438  12.130  1.00 24.34           H  
ATOM    964 2HG2 VAL A  62      12.490  -4.813  11.142  1.00 24.34           H  
ATOM    965 3HG2 VAL A  62      13.180  -3.817  12.439  1.00 24.34           H  
ATOM    966  N   GLN A  63      10.947  -2.194  12.815  1.00 14.45           N  
ATOM    967  CA  GLN A  63      11.256  -0.829  13.198  1.00 14.51           C  
ATOM    968  C   GLN A  63      10.082  -0.198  13.943  1.00 14.28           C  
ATOM    969  O   GLN A  63      10.218   0.875  14.529  1.00 14.30           O  
ATOM    970  CB  GLN A  63      11.579   0.003  11.954  1.00 20.29           C  
ATOM    971  CG  GLN A  63      12.787  -0.477  11.149  1.00 20.29           C  
ATOM    972  CD  GLN A  63      14.078  -0.384  11.901  1.00 20.29           C  
ATOM    973  OE1 GLN A  63      14.357   0.636  12.525  1.00 20.29           O  
ATOM    974  NE2 GLN A  63      14.891  -1.429  11.842  1.00 20.29           N  
ATOM    975  H   GLN A  63      10.722  -2.406  11.843  1.00 17.34           H  
ATOM    976  HA  GLN A  63      12.120  -0.835  13.860  1.00 17.41           H  
ATOM    977 1HB  GLN A  63      10.718   0.016  11.292  1.00 24.35           H  
ATOM    978 2HB  GLN A  63      11.771   1.032  12.252  1.00 24.35           H  
ATOM    979 1HG  GLN A  63      12.626  -1.517  10.878  1.00 24.35           H  
ATOM    980 2HG  GLN A  63      12.860   0.126  10.243  1.00 24.35           H  
ATOM    981 1HE2 GLN A  63      15.773  -1.406  12.320  1.00 24.35           H  
ATOM    982 2HE2 GLN A  63      14.639  -2.237  11.317  1.00 24.35           H  
ATOM    983  N   SER A  64       8.929  -0.875  13.931  1.00 14.22           N  
ATOM    984  CA  SER A  64       7.731  -0.413  14.614  1.00 14.14           C  
ATOM    985  C   SER A  64       7.638  -0.989  16.026  1.00 13.81           C  
ATOM    986  O   SER A  64       6.672  -0.724  16.746  1.00 13.68           O  
ATOM    987  CB  SER A  64       6.479  -0.788  13.832  1.00 19.83           C  
ATOM    988  OG  SER A  64       6.416  -0.125  12.592  1.00 19.83           O  
ATOM    989  H   SER A  64       8.859  -1.763  13.426  1.00 17.06           H  
ATOM    990  HA  SER A  64       7.778   0.672  14.693  1.00 16.97           H  
ATOM    991 1HB  SER A  64       6.474  -1.866  13.665  1.00 23.80           H  
ATOM    992 2HB  SER A  64       5.598  -0.547  14.422  1.00 23.80           H  
ATOM    993  HG  SER A  64       5.594  -0.408  12.187  1.00 23.80           H  
ATOM    994  N   ASN A  65       8.610  -1.815  16.420  1.00 13.80           N  
ATOM    995  CA  ASN A  65       8.569  -2.439  17.730  1.00 13.64           C  
ATOM    996  C   ASN A  65       8.776  -1.432  18.859  1.00 13.53           C  
ATOM    997  O   ASN A  65       9.673  -0.584  18.793  1.00 13.45           O  
ATOM    998  CB  ASN A  65       9.594  -3.557  17.797  1.00 19.16           C  
ATOM    999  CG  ASN A  65       9.225  -4.665  16.839  1.00 19.16           C  
ATOM   1000  OD1 ASN A  65       8.152  -4.562  16.256  1.00 19.16           O  
ATOM   1001  ND2 ASN A  65      10.002  -5.717  16.698  1.00 19.16           N  
ATOM   1002  H   ASN A  65       9.398  -2.021  15.802  1.00 16.56           H  
ATOM   1003  HA  ASN A  65       7.579  -2.874  17.872  1.00 16.37           H  
ATOM   1004 1HB  ASN A  65      10.566  -3.172  17.521  1.00 22.99           H  
ATOM   1005 2HB  ASN A  65       9.665  -3.929  18.799  1.00 22.99           H  
ATOM   1006 1HD2 ASN A  65       9.728  -6.463  16.095  1.00 22.99           H  
ATOM   1007 2HD2 ASN A  65      10.858  -5.845  17.224  1.00 22.99           H  
ATOM   1008  N   MET A  66       8.017  -1.592  19.950  1.00 13.65           N  
ATOM   1009  CA  MET A  66       8.171  -0.716  21.112  1.00 13.71           C  
ATOM   1010  C   MET A  66       9.589  -0.710  21.648  1.00 13.58           C  
ATOM   1011  O   MET A  66      10.128   0.351  21.971  1.00 13.59           O  
ATOM   1012  CB  MET A  66       7.255  -1.171  22.244  1.00 19.18           C  
ATOM   1013  CG  MET A  66       5.775  -0.962  22.012  1.00 19.18           C  
ATOM   1014  SD  MET A  66       4.748  -1.718  23.310  1.00 19.18           S  
ATOM   1015  CE  MET A  66       5.075  -0.685  24.752  1.00 19.18           C  
ATOM   1016  H   MET A  66       7.266  -2.269  19.922  1.00 16.38           H  
ATOM   1017  HA  MET A  66       7.919   0.302  20.815  1.00 16.45           H  
ATOM   1018 1HB  MET A  66       7.414  -2.230  22.435  1.00 23.02           H  
ATOM   1019 2HB  MET A  66       7.536  -0.636  23.146  1.00 23.02           H  
ATOM   1020 1HG  MET A  66       5.563   0.107  21.984  1.00 23.02           H  
ATOM   1021 2HG  MET A  66       5.487  -1.386  21.052  1.00 23.02           H  
ATOM   1022 1HE  MET A  66       4.491  -1.052  25.597  1.00 23.02           H  
ATOM   1023 2HE  MET A  66       6.131  -0.718  25.010  1.00 23.02           H  
ATOM   1024 3HE  MET A  66       4.787   0.344  24.535  1.00 23.02           H  
ATOM   1025  N   LEU A  67      10.205  -1.885  21.738  1.00 13.59           N  
ATOM   1026  CA  LEU A  67      11.559  -1.932  22.248  1.00 13.62           C  
ATOM   1027  C   LEU A  67      12.515  -1.213  21.316  1.00 13.47           C  
ATOM   1028  O   LEU A  67      13.362  -0.450  21.773  1.00 13.52           O  
ATOM   1029  CB  LEU A  67      12.039  -3.374  22.415  1.00 19.05           C  
ATOM   1030  CG  LEU A  67      11.393  -4.240  23.494  1.00 19.05           C  
ATOM   1031  CD1 LEU A  67      11.956  -5.651  23.330  1.00 19.05           C  
ATOM   1032  CD2 LEU A  67      11.659  -3.693  24.891  1.00 19.05           C  
ATOM   1033  H   LEU A  67       9.720  -2.724  21.467  1.00 16.31           H  
ATOM   1034  HA  LEU A  67      11.586  -1.418  23.204  1.00 16.34           H  
ATOM   1035 1HB  LEU A  67      11.861  -3.881  21.480  1.00 22.86           H  
ATOM   1036 2HB  LEU A  67      13.096  -3.369  22.591  1.00 22.86           H  
ATOM   1037  HG  LEU A  67      10.342  -4.268  23.341  1.00 22.86           H  
ATOM   1038 1HD1 LEU A  67      11.528  -6.317  24.044  1.00 22.86           H  
ATOM   1039 2HD1 LEU A  67      11.735  -6.012  22.348  1.00 22.86           H  
ATOM   1040 3HD1 LEU A  67      13.030  -5.632  23.472  1.00 22.86           H  
ATOM   1041 1HD2 LEU A  67      11.186  -4.346  25.623  1.00 22.86           H  
ATOM   1042 2HD2 LEU A  67      12.724  -3.657  25.079  1.00 22.86           H  
ATOM   1043 3HD2 LEU A  67      11.242  -2.697  24.989  1.00 22.86           H  
ATOM   1044  N   SER A  68      12.343  -1.361  19.998  1.00 13.43           N  
ATOM   1045  CA  SER A  68      13.260  -0.722  19.062  1.00 13.43           C  
ATOM   1046  C   SER A  68      13.264   0.780  19.284  1.00 13.40           C  
ATOM   1047  O   SER A  68      14.338   1.404  19.313  1.00 13.37           O  
ATOM   1048  CB  SER A  68      12.858  -1.035  17.621  1.00 18.80           C  
ATOM   1049  OG  SER A  68      13.017  -2.406  17.314  1.00 18.80           O  
ATOM   1050  H   SER A  68      11.617  -1.963  19.641  1.00 16.12           H  
ATOM   1051  HA  SER A  68      14.266  -1.101  19.241  1.00 16.12           H  
ATOM   1052 1HB  SER A  68      11.817  -0.749  17.464  1.00 22.56           H  
ATOM   1053 2HB  SER A  68      13.456  -0.437  16.938  1.00 22.56           H  
ATOM   1054  HG  SER A  68      12.591  -2.530  16.434  1.00 22.56           H  
ATOM   1055  N   GLU A  69      12.079   1.359  19.508  1.00 13.53           N  
ATOM   1056  CA  GLU A  69      12.002   2.792  19.745  1.00 13.67           C  
ATOM   1057  C   GLU A  69      12.660   3.176  21.071  1.00 13.70           C  
ATOM   1058  O   GLU A  69      13.449   4.122  21.115  1.00 13.73           O  
ATOM   1059  CB  GLU A  69      10.538   3.251  19.730  1.00 19.08           C  
ATOM   1060  CG  GLU A  69      10.312   4.754  19.974  1.00 19.08           C  
ATOM   1061  CD  GLU A  69      10.889   5.668  18.897  1.00 19.08           C  
ATOM   1062  OE1 GLU A  69      11.138   5.193  17.811  1.00 19.08           O  
ATOM   1063  OE2 GLU A  69      11.068   6.848  19.167  1.00 19.08           O  
ATOM   1064  H   GLU A  69      11.228   0.784  19.429  1.00 16.24           H  
ATOM   1065  HA  GLU A  69      12.530   3.302  18.940  1.00 16.40           H  
ATOM   1066 1HB  GLU A  69      10.093   2.992  18.768  1.00 22.90           H  
ATOM   1067 2HB  GLU A  69       9.986   2.701  20.496  1.00 22.90           H  
ATOM   1068 1HG  GLU A  69       9.240   4.935  20.042  1.00 22.90           H  
ATOM   1069 2HG  GLU A  69      10.749   5.011  20.933  1.00 22.90           H  
ATOM   1070  N   VAL A  70      12.419   2.409  22.138  1.00 13.79           N  
ATOM   1071  CA  VAL A  70      13.014   2.767  23.423  1.00 13.96           C  
ATOM   1072  C   VAL A  70      14.531   2.667  23.395  1.00 13.82           C  
ATOM   1073  O   VAL A  70      15.221   3.543  23.923  1.00 13.98           O  
ATOM   1074  CB  VAL A  70      12.486   1.882  24.567  1.00 19.48           C  
ATOM   1075  CG1 VAL A  70      13.278   2.174  25.859  1.00 19.48           C  
ATOM   1076  CG2 VAL A  70      11.011   2.159  24.782  1.00 19.48           C  
ATOM   1077  H   VAL A  70      11.757   1.626  22.058  1.00 16.55           H  
ATOM   1078  HA  VAL A  70      12.741   3.799  23.643  1.00 16.75           H  
ATOM   1079  HB  VAL A  70      12.624   0.830  24.305  1.00 23.38           H  
ATOM   1080 1HG1 VAL A  70      12.899   1.563  26.636  1.00 23.38           H  
ATOM   1081 2HG1 VAL A  70      14.339   1.961  25.736  1.00 23.38           H  
ATOM   1082 3HG1 VAL A  70      13.154   3.222  26.129  1.00 23.38           H  
ATOM   1083 1HG2 VAL A  70      10.632   1.531  25.582  1.00 23.38           H  
ATOM   1084 2HG2 VAL A  70      10.876   3.208  25.046  1.00 23.38           H  
ATOM   1085 3HG2 VAL A  70      10.463   1.947  23.868  1.00 23.38           H  
ATOM   1086  N   ARG A  71      15.048   1.584  22.821  1.00 13.61           N  
ATOM   1087  CA  ARG A  71      16.480   1.350  22.755  1.00 13.57           C  
ATOM   1088  C   ARG A  71      17.165   2.424  21.916  1.00 13.51           C  
ATOM   1089  O   ARG A  71      18.253   2.909  22.274  1.00 13.63           O  
ATOM   1090  CB  ARG A  71      16.772  -0.043  22.224  1.00 19.01           C  
ATOM   1091  CG  ARG A  71      16.708  -1.152  23.301  1.00 19.01           C  
ATOM   1092  CD  ARG A  71      15.381  -1.633  23.590  1.00 19.01           C  
ATOM   1093  NE  ARG A  71      15.408  -2.670  24.583  1.00 19.01           N  
ATOM   1094  CZ  ARG A  71      15.596  -3.965  24.324  1.00 19.01           C  
ATOM   1095  NH1 ARG A  71      15.779  -4.366  23.103  1.00 19.01           N  
ATOM   1096  NH2 ARG A  71      15.594  -4.829  25.301  1.00 19.01           N  
ATOM   1097  H   ARG A  71      14.407   0.901  22.412  1.00 16.33           H  
ATOM   1098  HA  ARG A  71      16.875   1.408  23.768  1.00 16.28           H  
ATOM   1099 1HB  ARG A  71      16.039  -0.288  21.454  1.00 22.81           H  
ATOM   1100 2HB  ARG A  71      17.754  -0.068  21.756  1.00 22.81           H  
ATOM   1101 1HG  ARG A  71      17.356  -1.980  23.035  1.00 22.81           H  
ATOM   1102 2HG  ARG A  71      17.018  -0.734  24.235  1.00 22.81           H  
ATOM   1103 1HD  ARG A  71      14.754  -0.829  23.969  1.00 22.81           H  
ATOM   1104 2HD  ARG A  71      14.957  -2.028  22.690  1.00 22.81           H  
ATOM   1105  HE  ARG A  71      15.266  -2.397  25.545  1.00 22.81           H  
ATOM   1106 1HH1 ARG A  71      15.785  -3.696  22.352  1.00 22.81           H  
ATOM   1107 2HH1 ARG A  71      15.930  -5.339  22.915  1.00 22.81           H  
ATOM   1108 1HH2 ARG A  71      15.448  -4.503  26.245  1.00 22.81           H  
ATOM   1109 2HH2 ARG A  71      15.731  -5.812  25.119  1.00 22.81           H  
ATOM   1110  N   THR A  72      16.528   2.805  20.805  1.00 13.45           N  
ATOM   1111  CA  THR A  72      17.048   3.850  19.953  1.00 13.53           C  
ATOM   1112  C   THR A  72      17.141   5.131  20.767  1.00 13.74           C  
ATOM   1113  O   THR A  72      18.175   5.803  20.731  1.00 13.89           O  
ATOM   1114  CB  THR A  72      16.148   4.077  18.716  1.00 18.91           C  
ATOM   1115  OG1 THR A  72      16.096   2.879  17.925  1.00 18.91           O  
ATOM   1116  CG2 THR A  72      16.718   5.207  17.870  1.00 18.91           C  
ATOM   1117  H   THR A  72      15.669   2.336  20.519  1.00 16.14           H  
ATOM   1118  HA  THR A  72      18.046   3.575  19.619  1.00 16.24           H  
ATOM   1119  HB  THR A  72      15.136   4.336  19.037  1.00 22.69           H  
ATOM   1120  HG1 THR A  72      15.565   2.206  18.401  1.00 22.69           H  
ATOM   1121 1HG2 THR A  72      16.083   5.359  17.001  1.00 22.69           H  
ATOM   1122 2HG2 THR A  72      16.751   6.125  18.447  1.00 22.69           H  
ATOM   1123 3HG2 THR A  72      17.724   4.946  17.547  1.00 22.69           H  
ATOM   1124  N   GLN A  73      16.085   5.454  21.534  1.00 13.86           N  
ATOM   1125  CA  GLN A  73      16.088   6.660  22.347  1.00 14.20           C  
ATOM   1126  C   GLN A  73      17.199   6.644  23.393  1.00 14.30           C  
ATOM   1127  O   GLN A  73      17.861   7.661  23.589  1.00 14.54           O  
ATOM   1128  CB  GLN A  73      14.745   6.858  23.036  1.00 19.74           C  
ATOM   1129  CG  GLN A  73      13.618   7.230  22.093  1.00 19.74           C  
ATOM   1130  CD  GLN A  73      12.293   7.282  22.806  1.00 19.74           C  
ATOM   1131  OE1 GLN A  73      12.264   7.116  24.032  1.00 19.74           O  
ATOM   1132  NE2 GLN A  73      11.204   7.491  22.074  1.00 19.74           N  
ATOM   1133  H   GLN A  73      15.240   4.874  21.500  1.00 16.63           H  
ATOM   1134  HA  GLN A  73      16.250   7.508  21.686  1.00 17.04           H  
ATOM   1135 1HB  GLN A  73      14.465   5.942  23.551  1.00 23.69           H  
ATOM   1136 2HB  GLN A  73      14.836   7.644  23.787  1.00 23.69           H  
ATOM   1137 1HG  GLN A  73      13.826   8.219  21.681  1.00 23.69           H  
ATOM   1138 2HG  GLN A  73      13.551   6.516  21.284  1.00 23.69           H  
ATOM   1139 1HE2 GLN A  73      10.307   7.523  22.507  1.00 23.69           H  
ATOM   1140 2HE2 GLN A  73      11.268   7.579  21.049  1.00 23.69           H  
ATOM   1141  N   MET A  74      17.479   5.488  24.020  1.00 14.24           N  
ATOM   1142  CA  MET A  74      18.548   5.474  25.025  1.00 14.46           C  
ATOM   1143  C   MET A  74      19.848   5.963  24.397  1.00 14.38           C  
ATOM   1144  O   MET A  74      20.582   6.761  25.003  1.00 14.66           O  
ATOM   1145  CB  MET A  74      18.748   4.070  25.606  1.00 20.15           C  
ATOM   1146  CG  MET A  74      17.580   3.510  26.423  1.00 20.15           C  
ATOM   1147  SD  MET A  74      17.133   4.521  27.843  1.00 20.15           S  
ATOM   1148  CE  MET A  74      15.709   5.436  27.191  1.00 20.15           C  
ATOM   1149  H   MET A  74      16.873   4.676  23.860  1.00 17.09           H  
ATOM   1150  HA  MET A  74      18.293   6.167  25.824  1.00 17.35           H  
ATOM   1151 1HB  MET A  74      18.920   3.374  24.786  1.00 24.18           H  
ATOM   1152 2HB  MET A  74      19.629   4.057  26.222  1.00 24.18           H  
ATOM   1153 1HG  MET A  74      16.716   3.417  25.792  1.00 24.18           H  
ATOM   1154 2HG  MET A  74      17.838   2.512  26.783  1.00 24.18           H  
ATOM   1155 1HE  MET A  74      15.319   6.099  27.963  1.00 24.18           H  
ATOM   1156 2HE  MET A  74      15.998   6.036  26.334  1.00 24.18           H  
ATOM   1157 3HE  MET A  74      14.934   4.736  26.888  1.00 24.18           H  
ATOM   1158  N   LEU A  75      20.121   5.505  23.173  1.00 14.10           N  
ATOM   1159  CA  LEU A  75      21.302   5.963  22.467  1.00 14.13           C  
ATOM   1160  C   LEU A  75      21.195   7.418  22.063  1.00 14.21           C  
ATOM   1161  O   LEU A  75      22.156   8.167  22.227  1.00 14.47           O  
ATOM   1162  CB  LEU A  75      21.573   5.138  21.218  1.00 19.77           C  
ATOM   1163  CG  LEU A  75      22.840   5.549  20.386  1.00 19.77           C  
ATOM   1164  CD1 LEU A  75      24.115   5.410  21.225  1.00 19.77           C  
ATOM   1165  CD2 LEU A  75      22.945   4.712  19.145  1.00 19.77           C  
ATOM   1166  H   LEU A  75      19.498   4.799  22.759  1.00 16.92           H  
ATOM   1167  HA  LEU A  75      22.132   5.888  23.146  1.00 16.96           H  
ATOM   1168 1HB  LEU A  75      21.682   4.127  21.532  1.00 23.72           H  
ATOM   1169 2HB  LEU A  75      20.702   5.206  20.562  1.00 23.72           H  
ATOM   1170  HG  LEU A  75      22.744   6.596  20.086  1.00 23.72           H  
ATOM   1171 1HD1 LEU A  75      24.975   5.721  20.623  1.00 23.72           H  
ATOM   1172 2HD1 LEU A  75      24.064   6.049  22.097  1.00 23.72           H  
ATOM   1173 3HD1 LEU A  75      24.248   4.378  21.534  1.00 23.72           H  
ATOM   1174 1HD2 LEU A  75      23.802   5.055  18.595  1.00 23.72           H  
ATOM   1175 2HD2 LEU A  75      23.072   3.690  19.399  1.00 23.72           H  
ATOM   1176 3HD2 LEU A  75      22.050   4.828  18.531  1.00 23.72           H  
ATOM   1177  N   GLU A  76      20.037   7.838  21.548  1.00 14.08           N  
ATOM   1178  CA  GLU A  76      19.905   9.214  21.097  1.00 14.26           C  
ATOM   1179  C   GLU A  76      20.180  10.185  22.228  1.00 14.70           C  
ATOM   1180  O   GLU A  76      20.827  11.206  22.002  1.00 14.87           O  
ATOM   1181  CB  GLU A  76      18.498   9.497  20.567  1.00 19.90           C  
ATOM   1182  CG  GLU A  76      18.131   8.856  19.232  1.00 19.90           C  
ATOM   1183  CD  GLU A  76      16.668   9.041  18.931  1.00 19.90           C  
ATOM   1184  OE1 GLU A  76      15.981   9.474  19.827  1.00 19.90           O  
ATOM   1185  OE2 GLU A  76      16.242   8.761  17.835  1.00 19.90           O  
ATOM   1186  H   GLU A  76      19.267   7.177  21.418  1.00 16.90           H  
ATOM   1187  HA  GLU A  76      20.629   9.386  20.302  1.00 17.11           H  
ATOM   1188 1HB  GLU A  76      17.778   9.174  21.308  1.00 23.88           H  
ATOM   1189 2HB  GLU A  76      18.374  10.572  20.453  1.00 23.88           H  
ATOM   1190 1HG  GLU A  76      18.717   9.321  18.442  1.00 23.88           H  
ATOM   1191 2HG  GLU A  76      18.376   7.803  19.255  1.00 23.88           H  
ATOM   1192  N   GLU A  77      19.719   9.878  23.442  1.00 14.97           N  
ATOM   1193  CA  GLU A  77      19.959  10.771  24.564  1.00 15.51           C  
ATOM   1194  C   GLU A  77      21.457  10.894  24.870  1.00 15.52           C  
ATOM   1195  O   GLU A  77      21.973  12.010  25.038  1.00 15.83           O  
ATOM   1196  CB  GLU A  77      19.220  10.253  25.805  1.00 21.50           C  
ATOM   1197  CG  GLU A  77      17.684  10.362  25.752  1.00 21.50           C  
ATOM   1198  CD  GLU A  77      17.008   9.690  26.931  1.00 21.50           C  
ATOM   1199  OE1 GLU A  77      17.691   9.049  27.695  1.00 21.50           O  
ATOM   1200  OE2 GLU A  77      15.815   9.820  27.063  1.00 21.50           O  
ATOM   1201  H   GLU A  77      19.149   9.032  23.556  1.00 17.96           H  
ATOM   1202  HA  GLU A  77      19.578  11.759  24.308  1.00 18.61           H  
ATOM   1203 1HB  GLU A  77      19.465   9.194  25.944  1.00 25.80           H  
ATOM   1204 2HB  GLU A  77      19.571  10.786  26.686  1.00 25.80           H  
ATOM   1205 1HG  GLU A  77      17.406  11.415  25.738  1.00 25.80           H  
ATOM   1206 2HG  GLU A  77      17.328   9.910  24.826  1.00 25.80           H  
ATOM   1207  N   GLU A  78      22.176   9.761  24.865  1.00 15.28           N  
ATOM   1208  CA  GLU A  78      23.608   9.803  25.152  1.00 15.41           C  
ATOM   1209  C   GLU A  78      24.378  10.521  24.028  1.00 15.18           C  
ATOM   1210  O   GLU A  78      25.303  11.311  24.287  1.00 15.55           O  
ATOM   1211  CB  GLU A  78      24.152   8.386  25.310  1.00 21.53           C  
ATOM   1212  CG  GLU A  78      23.643   7.577  26.522  1.00 21.53           C  
ATOM   1213  CD  GLU A  78      24.057   8.092  27.863  1.00 21.53           C  
ATOM   1214  OE1 GLU A  78      25.233   8.220  28.110  1.00 21.53           O  
ATOM   1215  OE2 GLU A  78      23.186   8.364  28.647  1.00 21.53           O  
ATOM   1216  H   GLU A  78      21.688   8.865  24.748  1.00 18.34           H  
ATOM   1217  HA  GLU A  78      23.760  10.350  26.084  1.00 18.49           H  
ATOM   1218 1HB  GLU A  78      23.939   7.809  24.404  1.00 25.84           H  
ATOM   1219 2HB  GLU A  78      25.221   8.466  25.414  1.00 25.84           H  
ATOM   1220 1HG  GLU A  78      22.555   7.550  26.487  1.00 25.84           H  
ATOM   1221 2HG  GLU A  78      23.999   6.558  26.422  1.00 25.84           H  
ATOM   1222  N   ASP A  79      23.960  10.289  22.781  1.00 14.69           N  
ATOM   1223  CA  ASP A  79      24.591  10.913  21.634  1.00 14.57           C  
ATOM   1224  C   ASP A  79      24.329  12.403  21.573  1.00 14.44           C  
ATOM   1225  O   ASP A  79      25.240  13.171  21.268  1.00 14.27           O  
ATOM   1226  CB  ASP A  79      24.137  10.277  20.328  1.00 20.44           C  
ATOM   1227  CG  ASP A  79      24.760   8.915  19.991  1.00 20.44           C  
ATOM   1228  OD1 ASP A  79      25.717   8.514  20.613  1.00 20.44           O  
ATOM   1229  OD2 ASP A  79      24.305   8.340  19.031  1.00 20.44           O  
ATOM   1230  H   ASP A  79      23.206   9.612  22.626  1.00 17.63           H  
ATOM   1231  HA  ASP A  79      25.667  10.760  21.722  1.00 17.48           H  
ATOM   1232 1HB  ASP A  79      23.061  10.118  20.401  1.00 24.53           H  
ATOM   1233 2HB  ASP A  79      24.282  10.958  19.530  1.00 24.53           H  
ATOM   1234  N   GLU A  80      23.115  12.836  21.926  1.00 14.67           N  
ATOM   1235  CA  GLU A  80      22.816  14.255  21.900  1.00 14.75           C  
ATOM   1236  C   GLU A  80      23.711  14.986  22.880  1.00 14.66           C  
ATOM   1237  O   GLU A  80      24.192  16.075  22.561  1.00 14.58           O  
ATOM   1238  CB  GLU A  80      21.337  14.509  22.205  1.00 20.62           C  
ATOM   1239  CG  GLU A  80      20.913  15.984  22.208  1.00 20.62           C  
ATOM   1240  CD  GLU A  80      21.024  16.726  20.871  1.00 20.62           C  
ATOM   1241  OE1 GLU A  80      21.035  16.100  19.813  1.00 20.62           O  
ATOM   1242  OE2 GLU A  80      21.088  17.940  20.926  1.00 20.62           O  
ATOM   1243  H   GLU A  80      22.371  12.171  22.148  1.00 17.60           H  
ATOM   1244  HA  GLU A  80      23.024  14.634  20.905  1.00 17.70           H  
ATOM   1245 1HB  GLU A  80      20.724  13.985  21.474  1.00 24.74           H  
ATOM   1246 2HB  GLU A  80      21.098  14.088  23.183  1.00 24.74           H  
ATOM   1247 1HG  GLU A  80      19.881  16.037  22.547  1.00 24.74           H  
ATOM   1248 2HG  GLU A  80      21.522  16.495  22.944  1.00 24.74           H  
ATOM   1249  N   GLU A  81      23.963  14.410  24.064  1.00 14.82           N  
ATOM   1250  CA  GLU A  81      24.876  15.089  24.971  1.00 14.87           C  
ATOM   1251  C   GLU A  81      26.269  15.203  24.336  1.00 14.52           C  
ATOM   1252  O   GLU A  81      26.874  16.281  24.365  1.00 14.59           O  
ATOM   1253  CB  GLU A  81      24.961  14.389  26.328  1.00 20.80           C  
ATOM   1254  CG  GLU A  81      25.870  15.125  27.337  1.00 20.80           C  
ATOM   1255  CD  GLU A  81      25.855  14.523  28.723  1.00 20.80           C  
ATOM   1256  OE1 GLU A  81      25.133  13.586  28.938  1.00 20.80           O  
ATOM   1257  OE2 GLU A  81      26.578  15.009  29.572  1.00 20.80           O  
ATOM   1258  H   GLU A  81      23.485  13.540  24.333  1.00 17.78           H  
ATOM   1259  HA  GLU A  81      24.499  16.096  25.143  1.00 17.84           H  
ATOM   1260 1HB  GLU A  81      23.963  14.306  26.756  1.00 24.96           H  
ATOM   1261 2HB  GLU A  81      25.344  13.375  26.191  1.00 24.96           H  
ATOM   1262 1HG  GLU A  81      26.893  15.101  26.964  1.00 24.96           H  
ATOM   1263 2HG  GLU A  81      25.561  16.169  27.393  1.00 24.96           H  
ATOM   1264  N   ALA A  82      26.764  14.114  23.707  1.00 14.25           N  
ATOM   1265  CA  ALA A  82      28.083  14.168  23.062  1.00 14.08           C  
ATOM   1266  C   ALA A  82      28.101  15.255  21.989  1.00 13.93           C  
ATOM   1267  O   ALA A  82      29.082  15.997  21.850  1.00 14.01           O  
ATOM   1268  CB  ALA A  82      28.434  12.822  22.439  1.00 19.78           C  
ATOM   1269  H   ALA A  82      26.234  13.234  23.731  1.00 17.10           H  
ATOM   1270  HA  ALA A  82      28.822  14.414  23.820  1.00 16.90           H  
ATOM   1271 1HB  ALA A  82      29.417  12.876  21.987  1.00 23.74           H  
ATOM   1272 2HB  ALA A  82      28.431  12.054  23.213  1.00 23.74           H  
ATOM   1273 3HB  ALA A  82      27.699  12.567  21.681  1.00 23.74           H  
ATOM   1274  N   ARG A  83      27.005  15.395  21.245  1.00 13.87           N  
ATOM   1275  CA  ARG A  83      26.933  16.443  20.239  1.00 13.93           C  
ATOM   1276  C   ARG A  83      27.002  17.836  20.863  1.00 14.19           C  
ATOM   1277  O   ARG A  83      27.809  18.667  20.436  1.00 14.43           O  
ATOM   1278  CB  ARG A  83      25.657  16.316  19.413  1.00 19.49           C  
ATOM   1279  CG  ARG A  83      25.666  15.184  18.416  1.00 19.49           C  
ATOM   1280  CD  ARG A  83      24.546  15.245  17.436  1.00 19.49           C  
ATOM   1281  NE  ARG A  83      23.256  14.860  18.029  1.00 19.49           N  
ATOM   1282  CZ  ARG A  83      22.748  13.599  18.048  1.00 19.49           C  
ATOM   1283  NH1 ARG A  83      23.390  12.589  17.485  1.00 19.49           N  
ATOM   1284  NH2 ARG A  83      21.590  13.410  18.642  1.00 19.49           N  
ATOM   1285  H   ARG A  83      26.240  14.724  21.364  1.00 16.64           H  
ATOM   1286  HA  ARG A  83      27.779  16.330  19.568  1.00 16.72           H  
ATOM   1287 1HB  ARG A  83      24.812  16.156  20.077  1.00 23.39           H  
ATOM   1288 2HB  ARG A  83      25.478  17.237  18.883  1.00 23.39           H  
ATOM   1289 1HG  ARG A  83      26.600  15.192  17.887  1.00 23.39           H  
ATOM   1290 2HG  ARG A  83      25.561  14.259  18.965  1.00 23.39           H  
ATOM   1291 1HD  ARG A  83      24.453  16.255  17.067  1.00 23.39           H  
ATOM   1292 2HD  ARG A  83      24.762  14.591  16.593  1.00 23.39           H  
ATOM   1293  HE  ARG A  83      22.677  15.586  18.491  1.00 23.39           H  
ATOM   1294 1HH1 ARG A  83      24.280  12.746  17.039  1.00 23.39           H  
ATOM   1295 2HH1 ARG A  83      22.997  11.651  17.498  1.00 23.39           H  
ATOM   1296 1HH2 ARG A  83      21.132  14.225  19.088  1.00 23.39           H  
ATOM   1297 2HH2 ARG A  83      21.172  12.497  18.683  1.00 23.39           H  
ATOM   1298  N   GLN A  84      26.227  18.071  21.927  1.00 14.28           N  
ATOM   1299  CA  GLN A  84      26.180  19.381  22.579  1.00 14.62           C  
ATOM   1300  C   GLN A  84      27.514  19.786  23.182  1.00 14.57           C  
ATOM   1301  O   GLN A  84      27.887  20.960  23.152  1.00 14.91           O  
ATOM   1302  CB  GLN A  84      25.093  19.414  23.652  1.00 20.33           C  
ATOM   1303  CG  GLN A  84      23.690  19.387  23.084  1.00 20.33           C  
ATOM   1304  CD  GLN A  84      22.626  19.381  24.141  1.00 20.33           C  
ATOM   1305  OE1 GLN A  84      22.895  19.637  25.323  1.00 20.33           O  
ATOM   1306  NE2 GLN A  84      21.403  19.092  23.727  1.00 20.33           N  
ATOM   1307  H   GLN A  84      25.594  17.329  22.243  1.00 17.14           H  
ATOM   1308  HA  GLN A  84      25.924  20.120  21.824  1.00 17.54           H  
ATOM   1309 1HB  GLN A  84      25.207  18.545  24.304  1.00 24.40           H  
ATOM   1310 2HB  GLN A  84      25.207  20.307  24.264  1.00 24.40           H  
ATOM   1311 1HG  GLN A  84      23.547  20.272  22.469  1.00 24.40           H  
ATOM   1312 2HG  GLN A  84      23.563  18.494  22.472  1.00 24.40           H  
ATOM   1313 1HE2 GLN A  84      20.644  19.069  24.374  1.00 24.40           H  
ATOM   1314 2HE2 GLN A  84      21.238  18.858  22.734  1.00 24.40           H  
ATOM   1315  N   ARG A  85      28.254  18.812  23.693  1.00 14.27           N  
ATOM   1316  CA  ARG A  85      29.549  19.079  24.295  1.00 14.37           C  
ATOM   1317  C   ARG A  85      30.694  19.140  23.282  1.00 14.19           C  
ATOM   1318  O   ARG A  85      31.840  19.360  23.679  1.00 14.37           O  
ATOM   1319  CB  ARG A  85      29.900  18.016  25.323  1.00 20.08           C  
ATOM   1320  CG  ARG A  85      29.067  18.011  26.589  1.00 20.08           C  
ATOM   1321  CD  ARG A  85      29.558  16.975  27.537  1.00 20.08           C  
ATOM   1322  NE  ARG A  85      28.759  16.900  28.758  1.00 20.08           N  
ATOM   1323  CZ  ARG A  85      28.893  17.664  29.852  1.00 20.08           C  
ATOM   1324  NH1 ARG A  85      29.800  18.625  29.937  1.00 20.08           N  
ATOM   1325  NH2 ARG A  85      28.075  17.411  30.847  1.00 20.08           N  
ATOM   1326  H   ARG A  85      27.859  17.865  23.723  1.00 17.12           H  
ATOM   1327  HA  ARG A  85      29.489  20.040  24.801  1.00 17.24           H  
ATOM   1328 1HB  ARG A  85      29.783  17.033  24.859  1.00 24.10           H  
ATOM   1329 2HB  ARG A  85      30.944  18.117  25.612  1.00 24.10           H  
ATOM   1330 1HG  ARG A  85      29.115  18.987  27.065  1.00 24.10           H  
ATOM   1331 2HG  ARG A  85      28.030  17.779  26.336  1.00 24.10           H  
ATOM   1332 1HD  ARG A  85      29.499  16.002  27.043  1.00 24.10           H  
ATOM   1333 2HD  ARG A  85      30.591  17.173  27.807  1.00 24.10           H  
ATOM   1334  HE  ARG A  85      28.023  16.179  28.816  1.00 24.10           H  
ATOM   1335 1HH1 ARG A  85      30.422  18.806  29.165  1.00 24.10           H  
ATOM   1336 2HH1 ARG A  85      29.873  19.180  30.778  1.00 24.10           H  
ATOM   1337 1HH2 ARG A  85      27.396  16.642  30.720  1.00 24.10           H  
ATOM   1338 2HH2 ARG A  85      28.116  17.940  31.703  1.00 24.10           H  
ATOM   1339  N   GLY A  86      30.413  18.910  21.991  1.00 13.98           N  
ATOM   1340  CA  GLY A  86      31.461  18.911  20.982  1.00 14.01           C  
ATOM   1341  C   GLY A  86      32.343  17.661  21.052  1.00 13.65           C  
ATOM   1342  O   GLY A  86      33.514  17.704  20.674  1.00 13.86           O  
ATOM   1343  H   GLY A  86      29.448  18.766  21.683  1.00 16.78           H  
ATOM   1344 1HA  GLY A  86      30.999  18.977  19.997  1.00 16.81           H  
ATOM   1345 2HA  GLY A  86      32.077  19.800  21.105  1.00 16.81           H  
ATOM   1346  N   ASP A  87      31.794  16.546  21.548  1.00 13.28           N  
ATOM   1347  CA  ASP A  87      32.538  15.309  21.727  1.00 13.08           C  
ATOM   1348  C   ASP A  87      31.918  14.153  20.950  1.00 12.51           C  
ATOM   1349  O   ASP A  87      32.002  12.987  21.348  1.00 12.26           O  
ATOM   1350  CB  ASP A  87      32.594  14.961  23.212  1.00 18.39           C  
ATOM   1351  CG  ASP A  87      33.668  13.949  23.554  1.00 18.39           C  
ATOM   1352  OD1 ASP A  87      34.719  13.971  22.958  1.00 18.39           O  
ATOM   1353  OD2 ASP A  87      33.428  13.147  24.421  1.00 18.39           O  
ATOM   1354  H   ASP A  87      30.808  16.528  21.807  1.00 15.94           H  
ATOM   1355  HA  ASP A  87      33.553  15.461  21.361  1.00 15.70           H  
ATOM   1356 1HB  ASP A  87      32.775  15.874  23.784  1.00 22.07           H  
ATOM   1357 2HB  ASP A  87      31.622  14.570  23.522  1.00 22.07           H  
ATOM   1358  N   TYR A  88      31.319  14.447  19.809  1.00 12.47           N  
ATOM   1359  CA  TYR A  88      30.729  13.394  18.998  1.00 12.12           C  
ATOM   1360  C   TYR A  88      31.848  12.742  18.191  1.00 11.93           C  
ATOM   1361  O   TYR A  88      31.954  12.938  16.982  1.00 12.01           O  
ATOM   1362  CB  TYR A  88      29.687  13.971  18.050  1.00 17.11           C  
ATOM   1363  CG  TYR A  88      28.726  12.968  17.496  1.00 17.11           C  
ATOM   1364  CD1 TYR A  88      27.695  12.530  18.286  1.00 17.11           C  
ATOM   1365  CD2 TYR A  88      28.868  12.467  16.217  1.00 17.11           C  
ATOM   1366  CE1 TYR A  88      26.800  11.622  17.795  1.00 17.11           C  
ATOM   1367  CE2 TYR A  88      27.965  11.541  15.754  1.00 17.11           C  
ATOM   1368  CZ  TYR A  88      26.941  11.129  16.519  1.00 17.11           C  
ATOM   1369  OH  TYR A  88      26.055  10.192  16.025  1.00 17.11           O  
ATOM   1370  H   TYR A  88      31.274  15.414  19.516  1.00 14.96           H  
ATOM   1371  HA  TYR A  88      30.279  12.638  19.642  1.00 14.54           H  
ATOM   1372 1HB  TYR A  88      29.116  14.727  18.573  1.00 20.53           H  
ATOM   1373 2HB  TYR A  88      30.183  14.460  17.221  1.00 20.53           H  
ATOM   1374  HD1 TYR A  88      27.583  12.908  19.302  1.00 20.53           H  
ATOM   1375  HD2 TYR A  88      29.696  12.798  15.585  1.00 20.53           H  
ATOM   1376  HE1 TYR A  88      26.002  11.287  18.407  1.00 20.53           H  
ATOM   1377  HE2 TYR A  88      28.048  11.127  14.779  1.00 20.53           H  
ATOM   1378  HH  TYR A  88      26.447   9.736  15.237  1.00 20.53           H  
ATOM   1379  N   THR A  89      32.693  11.991  18.876  1.00 11.89           N  
ATOM   1380  CA  THR A  89      33.872  11.384  18.268  1.00 11.93           C  
ATOM   1381  C   THR A  89      33.911   9.886  18.359  1.00 11.62           C  
ATOM   1382  O   THR A  89      33.054   9.263  18.976  1.00 11.45           O  
ATOM   1383  CB  THR A  89      35.164  11.945  18.863  1.00 16.69           C  
ATOM   1384  OG1 THR A  89      36.281  11.453  18.083  1.00 16.69           O  
ATOM   1385  CG2 THR A  89      35.311  11.529  20.337  1.00 16.69           C  
ATOM   1386  H   THR A  89      32.507  11.912  19.876  1.00 14.27           H  
ATOM   1387  HA  THR A  89      33.868  11.639  17.211  1.00 14.32           H  
ATOM   1388  HB  THR A  89      35.142  13.033  18.797  1.00 20.03           H  
ATOM   1389  HG1 THR A  89      37.044  12.034  18.222  1.00 20.03           H  
ATOM   1390 1HG2 THR A  89      36.234  11.945  20.740  1.00 20.03           H  
ATOM   1391 2HG2 THR A  89      34.468  11.918  20.911  1.00 20.03           H  
ATOM   1392 3HG2 THR A  89      35.340  10.455  20.427  1.00 20.03           H  
ATOM   1393  N   THR A  90      34.939   9.299  17.777  1.00 11.68           N  
ATOM   1394  CA  THR A  90      35.006   7.842  17.703  1.00 11.61           C  
ATOM   1395  C   THR A  90      35.096   7.156  19.064  1.00 11.32           C  
ATOM   1396  O   THR A  90      34.298   6.265  19.364  1.00 11.07           O  
ATOM   1397  CB  THR A  90      36.192   7.411  16.816  1.00 16.29           C  
ATOM   1398  OG1 THR A  90      36.002   7.925  15.493  1.00 16.29           O  
ATOM   1399  CG2 THR A  90      36.255   5.886  16.721  1.00 16.29           C  
ATOM   1400  H   THR A  90      35.653   9.897  17.366  1.00 14.02           H  
ATOM   1401  HA  THR A  90      34.091   7.492  17.221  1.00 13.93           H  
ATOM   1402  HB  THR A  90      37.124   7.795  17.226  1.00 19.55           H  
ATOM   1403  HG1 THR A  90      36.088   8.876  15.495  1.00 19.55           H  
ATOM   1404 1HG2 THR A  90      37.083   5.615  16.075  1.00 19.55           H  
ATOM   1405 2HG2 THR A  90      36.404   5.442  17.702  1.00 19.55           H  
ATOM   1406 3HG2 THR A  90      35.320   5.506  16.294  1.00 19.55           H  
ATOM   1407  N   SER A  91      36.027   7.590  19.916  1.00 11.51           N  
ATOM   1408  CA  SER A  91      36.185   6.941  21.216  1.00 11.48           C  
ATOM   1409  C   SER A  91      34.921   7.048  22.051  1.00 11.21           C  
ATOM   1410  O   SER A  91      34.442   6.042  22.585  1.00 11.01           O  
ATOM   1411  CB  SER A  91      37.358   7.536  21.967  1.00 16.08           C  
ATOM   1412  OG  SER A  91      37.525   6.918  23.221  1.00 16.08           O  
ATOM   1413  H   SER A  91      36.657   8.321  19.630  1.00 13.81           H  
ATOM   1414  HA  SER A  91      36.387   5.883  21.048  1.00 13.78           H  
ATOM   1415 1HB  SER A  91      38.264   7.413  21.375  1.00 19.30           H  
ATOM   1416 2HB  SER A  91      37.200   8.605  22.103  1.00 19.30           H  
ATOM   1417  HG  SER A  91      38.339   7.287  23.584  1.00 19.30           H  
ATOM   1418  N   THR A  92      34.363   8.255  22.137  1.00 11.36           N  
ATOM   1419  CA  THR A  92      33.154   8.494  22.895  1.00 11.32           C  
ATOM   1420  C   THR A  92      31.973   7.697  22.368  1.00 11.10           C  
ATOM   1421  O   THR A  92      31.204   7.171  23.177  1.00 10.94           O  
ATOM   1422  CB  THR A  92      32.857   9.997  23.017  1.00 15.87           C  
ATOM   1423  OG1 THR A  92      33.931  10.592  23.771  1.00 15.87           O  
ATOM   1424  CG2 THR A  92      31.530  10.234  23.726  1.00 15.87           C  
ATOM   1425  H   THR A  92      34.811   9.043  21.697  1.00 13.63           H  
ATOM   1426  HA  THR A  92      33.339   8.154  23.912  1.00 13.58           H  
ATOM   1427  HB  THR A  92      32.822  10.449  22.025  1.00 19.04           H  
ATOM   1428  HG1 THR A  92      33.802  11.567  23.855  1.00 19.04           H  
ATOM   1429 1HG2 THR A  92      31.368  11.313  23.809  1.00 19.04           H  
ATOM   1430 2HG2 THR A  92      30.712   9.792  23.161  1.00 19.04           H  
ATOM   1431 3HG2 THR A  92      31.567   9.792  24.720  1.00 19.04           H  
ATOM   1432  N   LEU A  93      31.776   7.617  21.045  1.00 11.24           N  
ATOM   1433  CA  LEU A  93      30.655   6.845  20.531  1.00 11.24           C  
ATOM   1434  C   LEU A  93      30.798   5.373  20.918  1.00 10.87           C  
ATOM   1435  O   LEU A  93      29.809   4.746  21.291  1.00 10.75           O  
ATOM   1436  CB  LEU A  93      30.546   7.012  19.007  1.00 15.74           C  
ATOM   1437  CG  LEU A  93      30.103   8.442  18.502  1.00 15.74           C  
ATOM   1438  CD1 LEU A  93      30.264   8.524  16.975  1.00 15.74           C  
ATOM   1439  CD2 LEU A  93      28.675   8.731  18.883  1.00 15.74           C  
ATOM   1440  H   LEU A  93      32.389   8.108  20.385  1.00 13.49           H  
ATOM   1441  HA  LEU A  93      29.749   7.217  20.993  1.00 13.49           H  
ATOM   1442 1HB  LEU A  93      31.532   6.808  18.579  1.00 18.89           H  
ATOM   1443 2HB  LEU A  93      29.843   6.275  18.619  1.00 18.89           H  
ATOM   1444  HG  LEU A  93      30.724   9.193  18.955  1.00 18.89           H  
ATOM   1445 1HD1 LEU A  93      29.978   9.517  16.643  1.00 18.89           H  
ATOM   1446 2HD1 LEU A  93      31.308   8.340  16.713  1.00 18.89           H  
ATOM   1447 3HD1 LEU A  93      29.630   7.780  16.494  1.00 18.89           H  
ATOM   1448 1HD2 LEU A  93      28.439   9.693  18.531  1.00 18.89           H  
ATOM   1449 2HD2 LEU A  93      28.002   8.001  18.427  1.00 18.89           H  
ATOM   1450 3HD2 LEU A  93      28.534   8.714  19.958  1.00 18.89           H  
ATOM   1451  N   VAL A  94      32.019   4.828  20.878  1.00 10.83           N  
ATOM   1452  CA  VAL A  94      32.226   3.437  21.289  1.00 10.70           C  
ATOM   1453  C   VAL A  94      31.923   3.259  22.791  1.00 10.43           C  
ATOM   1454  O   VAL A  94      31.267   2.283  23.196  1.00 10.36           O  
ATOM   1455  CB  VAL A  94      33.663   2.979  20.955  1.00 15.03           C  
ATOM   1456  CG1 VAL A  94      33.935   1.602  21.567  1.00 15.03           C  
ATOM   1457  CG2 VAL A  94      33.825   2.926  19.420  1.00 15.03           C  
ATOM   1458  H   VAL A  94      32.796   5.384  20.500  1.00 13.00           H  
ATOM   1459  HA  VAL A  94      31.541   2.809  20.722  1.00 12.84           H  
ATOM   1460  HB  VAL A  94      34.380   3.688  21.375  1.00 18.04           H  
ATOM   1461 1HG1 VAL A  94      34.946   1.288  21.317  1.00 18.04           H  
ATOM   1462 2HG1 VAL A  94      33.835   1.636  22.648  1.00 18.04           H  
ATOM   1463 3HG1 VAL A  94      33.223   0.890  21.165  1.00 18.04           H  
ATOM   1464 1HG2 VAL A  94      34.833   2.610  19.171  1.00 18.04           H  
ATOM   1465 2HG2 VAL A  94      33.111   2.227  19.004  1.00 18.04           H  
ATOM   1466 3HG2 VAL A  94      33.641   3.907  18.991  1.00 18.04           H  
ATOM   1467  N   GLN A  95      32.408   4.192  23.623  1.00 10.46           N  
ATOM   1468  CA  GLN A  95      32.160   4.147  25.061  1.00 10.45           C  
ATOM   1469  C   GLN A  95      30.659   4.252  25.336  1.00 10.34           C  
ATOM   1470  O   GLN A  95      30.133   3.586  26.237  1.00 10.33           O  
ATOM   1471  CB  GLN A  95      32.879   5.299  25.768  1.00 14.64           C  
ATOM   1472  CG  GLN A  95      34.401   5.211  25.800  1.00 14.64           C  
ATOM   1473  CD  GLN A  95      35.002   6.470  26.403  1.00 14.64           C  
ATOM   1474  OE1 GLN A  95      34.556   6.888  27.478  1.00 14.64           O  
ATOM   1475  NE2 GLN A  95      35.981   7.088  25.741  1.00 14.64           N  
ATOM   1476  H   GLN A  95      32.985   4.946  23.234  1.00 12.55           H  
ATOM   1477  HA  GLN A  95      32.519   3.195  25.452  1.00 12.54           H  
ATOM   1478 1HB  GLN A  95      32.618   6.232  25.276  1.00 17.57           H  
ATOM   1479 2HB  GLN A  95      32.526   5.368  26.796  1.00 17.57           H  
ATOM   1480 1HG  GLN A  95      34.692   4.363  26.417  1.00 17.57           H  
ATOM   1481 2HG  GLN A  95      34.785   5.085  24.796  1.00 17.57           H  
ATOM   1482 1HE2 GLN A  95      36.383   7.921  26.120  1.00 17.57           H  
ATOM   1483 2HE2 GLN A  95      36.331   6.739  24.854  1.00 17.57           H  
ATOM   1484  N   THR A  96      29.979   5.084  24.541  1.00 10.41           N  
ATOM   1485  CA  THR A  96      28.549   5.287  24.638  1.00 10.53           C  
ATOM   1486  C   THR A  96      27.829   3.993  24.359  1.00 10.39           C  
ATOM   1487  O   THR A  96      26.950   3.600  25.122  1.00 10.39           O  
ATOM   1488  CB  THR A  96      28.068   6.378  23.667  1.00 14.70           C  
ATOM   1489  OG1 THR A  96      28.678   7.631  24.025  1.00 14.70           O  
ATOM   1490  CG2 THR A  96      26.578   6.483  23.740  1.00 14.70           C  
ATOM   1491  H   THR A  96      30.495   5.634  23.861  1.00 12.49           H  
ATOM   1492  HA  THR A  96      28.309   5.606  25.649  1.00 12.64           H  
ATOM   1493  HB  THR A  96      28.346   6.134  22.659  1.00 17.64           H  
ATOM   1494  HG1 THR A  96      29.638   7.582  23.834  1.00 17.64           H  
ATOM   1495 1HG2 THR A  96      26.233   7.272  23.063  1.00 17.64           H  
ATOM   1496 2HG2 THR A  96      26.115   5.544  23.453  1.00 17.64           H  
ATOM   1497 3HG2 THR A  96      26.313   6.713  24.751  1.00 17.64           H  
ATOM   1498  N   MET A  97      28.221   3.270  23.316  1.00 10.41           N  
ATOM   1499  CA  MET A  97      27.524   2.030  23.022  1.00 10.45           C  
ATOM   1500  C   MET A  97      27.574   1.099  24.235  1.00 10.25           C  
ATOM   1501  O   MET A  97      26.566   0.461  24.573  1.00 10.30           O  
ATOM   1502  CB  MET A  97      28.158   1.360  21.809  1.00 14.62           C  
ATOM   1503  CG  MET A  97      27.947   2.118  20.506  1.00 14.62           C  
ATOM   1504  SD  MET A  97      26.264   2.338  20.053  1.00 14.62           S  
ATOM   1505  CE  MET A  97      25.911   0.683  19.615  1.00 14.62           C  
ATOM   1506  H   MET A  97      28.936   3.648  22.685  1.00 12.49           H  
ATOM   1507  HA  MET A  97      26.480   2.256  22.813  1.00 12.54           H  
ATOM   1508 1HB  MET A  97      29.235   1.309  21.965  1.00 17.54           H  
ATOM   1509 2HB  MET A  97      27.807   0.339  21.714  1.00 17.54           H  
ATOM   1510 1HG  MET A  97      28.383   3.078  20.574  1.00 17.54           H  
ATOM   1511 2HG  MET A  97      28.447   1.589  19.698  1.00 17.54           H  
ATOM   1512 1HE  MET A  97      24.920   0.627  19.235  1.00 17.54           H  
ATOM   1513 2HE  MET A  97      26.593   0.345  18.867  1.00 17.54           H  
ATOM   1514 3HE  MET A  97      25.997   0.034  20.479  1.00 17.54           H  
ATOM   1515  N   ALA A  98      28.731   1.034  24.911  1.00 10.18           N  
ATOM   1516  CA  ALA A  98      28.827   0.214  26.118  1.00 10.24           C  
ATOM   1517  C   ALA A  98      27.869   0.718  27.218  1.00 10.21           C  
ATOM   1518  O   ALA A  98      27.184  -0.084  27.870  1.00 10.32           O  
ATOM   1519  CB  ALA A  98      30.255   0.208  26.632  1.00 14.31           C  
ATOM   1520  H   ALA A  98      29.550   1.533  24.541  1.00 12.22           H  
ATOM   1521  HA  ALA A  98      28.539  -0.803  25.858  1.00 12.29           H  
ATOM   1522 1HB  ALA A  98      30.321  -0.428  27.513  1.00 17.17           H  
ATOM   1523 2HB  ALA A  98      30.916  -0.173  25.856  1.00 17.17           H  
ATOM   1524 3HB  ALA A  98      30.552   1.219  26.893  1.00 17.17           H  
ATOM   1525  N   GLN A  99      27.776   2.046  27.389  1.00 10.20           N  
ATOM   1526  CA  GLN A  99      26.874   2.625  28.394  1.00 10.37           C  
ATOM   1527  C   GLN A  99      25.413   2.328  28.081  1.00 10.42           C  
ATOM   1528  O   GLN A  99      24.613   2.049  28.983  1.00 10.60           O  
ATOM   1529  CB  GLN A  99      27.055   4.148  28.467  1.00 14.45           C  
ATOM   1530  CG  GLN A  99      26.225   4.861  29.547  1.00 14.45           C  
ATOM   1531  CD  GLN A  99      26.604   4.459  30.950  1.00 14.45           C  
ATOM   1532  OE1 GLN A  99      27.782   4.506  31.318  1.00 14.45           O  
ATOM   1533  NE2 GLN A  99      25.618   4.068  31.745  1.00 14.45           N  
ATOM   1534  H   GLN A  99      28.417   2.652  26.860  1.00 12.24           H  
ATOM   1535  HA  GLN A  99      27.116   2.184  29.362  1.00 12.44           H  
ATOM   1536 1HB  GLN A  99      28.108   4.380  28.626  1.00 17.34           H  
ATOM   1537 2HB  GLN A  99      26.774   4.585  27.509  1.00 17.34           H  
ATOM   1538 1HG  GLN A  99      26.379   5.938  29.445  1.00 17.34           H  
ATOM   1539 2HG  GLN A  99      25.167   4.633  29.398  1.00 17.34           H  
ATOM   1540 1HE2 GLN A  99      25.814   3.789  32.690  1.00 17.34           H  
ATOM   1541 2HE2 GLN A  99      24.678   4.043  31.400  1.00 17.34           H  
ATOM   1542  N   VAL A 100      25.073   2.377  26.802  1.00 10.42           N  
ATOM   1543  CA  VAL A 100      23.717   2.126  26.378  1.00 10.68           C  
ATOM   1544  C   VAL A 100      23.374   0.663  26.646  1.00 10.66           C  
ATOM   1545  O   VAL A 100      22.274   0.364  27.108  1.00 10.88           O  
ATOM   1546  CB  VAL A 100      23.476   2.568  24.936  1.00 14.85           C  
ATOM   1547  CG1 VAL A 100      22.113   2.155  24.525  1.00 14.85           C  
ATOM   1548  CG2 VAL A 100      23.599   4.076  24.840  1.00 14.85           C  
ATOM   1549  H   VAL A 100      25.793   2.643  26.128  1.00 12.50           H  
ATOM   1550  HA  VAL A 100      23.067   2.731  26.990  1.00 12.82           H  
ATOM   1551  HB  VAL A 100      24.210   2.096  24.277  1.00 17.82           H  
ATOM   1552 1HG1 VAL A 100      21.909   2.477  23.522  1.00 17.82           H  
ATOM   1553 2HG1 VAL A 100      22.050   1.086  24.587  1.00 17.82           H  
ATOM   1554 3HG1 VAL A 100      21.384   2.607  25.190  1.00 17.82           H  
ATOM   1555 1HG2 VAL A 100      23.441   4.347  23.829  1.00 17.82           H  
ATOM   1556 2HG2 VAL A 100      22.863   4.560  25.476  1.00 17.82           H  
ATOM   1557 3HG2 VAL A 100      24.590   4.387  25.145  1.00 17.82           H  
ATOM   1558  N   SER A 101      24.299  -0.260  26.378  1.00 10.53           N  
ATOM   1559  CA  SER A 101      24.020  -1.659  26.676  1.00 10.71           C  
ATOM   1560  C   SER A 101      23.587  -1.788  28.154  1.00 10.78           C  
ATOM   1561  O   SER A 101      22.578  -2.435  28.452  1.00 11.07           O  
ATOM   1562  CB  SER A 101      25.235  -2.516  26.406  1.00 14.93           C  
ATOM   1563  OG  SER A 101      24.972  -3.867  26.673  1.00 14.93           O  
ATOM   1564  H   SER A 101      25.178   0.015  25.926  1.00 12.64           H  
ATOM   1565  HA  SER A 101      23.204  -1.995  26.039  1.00 12.85           H  
ATOM   1566 1HB  SER A 101      25.542  -2.389  25.373  1.00 17.92           H  
ATOM   1567 2HB  SER A 101      26.058  -2.179  27.030  1.00 17.92           H  
ATOM   1568  HG  SER A 101      25.798  -4.327  26.524  1.00 17.92           H  
ATOM   1569  N   ASP A 102      24.302  -1.135  29.091  1.00 10.66           N  
ATOM   1570  CA  ASP A 102      23.837  -1.189  30.490  1.00 10.90           C  
ATOM   1571  C   ASP A 102      22.414  -0.605  30.644  1.00 11.07           C  
ATOM   1572  O   ASP A 102      21.599  -1.129  31.421  1.00 11.36           O  
ATOM   1573  CB  ASP A 102      24.797  -0.489  31.460  1.00 15.17           C  
ATOM   1574  CG  ASP A 102      26.092  -1.279  31.760  1.00 15.17           C  
ATOM   1575  OD1 ASP A 102      26.164  -2.447  31.446  1.00 15.17           O  
ATOM   1576  OD2 ASP A 102      26.983  -0.701  32.339  1.00 15.17           O  
ATOM   1577  H   ASP A 102      25.168  -0.650  28.820  1.00 12.79           H  
ATOM   1578  HA  ASP A 102      23.796  -2.240  30.783  1.00 13.08           H  
ATOM   1579 1HB  ASP A 102      25.079   0.481  31.037  1.00 18.20           H  
ATOM   1580 2HB  ASP A 102      24.284  -0.294  32.400  1.00 18.20           H  
ATOM   1581  N   LEU A 103      22.100   0.462  29.882  1.00 11.01           N  
ATOM   1582  CA  LEU A 103      20.753   1.040  29.918  1.00 11.35           C  
ATOM   1583  C   LEU A 103      19.731   0.008  29.418  1.00 11.52           C  
ATOM   1584  O   LEU A 103      18.590  -0.010  29.898  1.00 11.81           O  
ATOM   1585  CB  LEU A 103      20.633   2.331  29.063  1.00 15.75           C  
ATOM   1586  CG  LEU A 103      21.425   3.600  29.545  1.00 15.75           C  
ATOM   1587  CD1 LEU A 103      21.315   4.722  28.476  1.00 15.75           C  
ATOM   1588  CD2 LEU A 103      20.873   4.101  30.877  1.00 15.75           C  
ATOM   1589  H   LEU A 103      22.846   0.897  29.326  1.00 13.21           H  
ATOM   1590  HA  LEU A 103      20.504   1.267  30.949  1.00 13.62           H  
ATOM   1591 1HB  LEU A 103      20.935   2.112  28.055  1.00 18.90           H  
ATOM   1592 2HB  LEU A 103      19.580   2.608  29.031  1.00 18.90           H  
ATOM   1593  HG  LEU A 103      22.478   3.342  29.658  1.00 18.90           H  
ATOM   1594 1HD1 LEU A 103      21.884   5.598  28.805  1.00 18.90           H  
ATOM   1595 2HD1 LEU A 103      21.708   4.390  27.535  1.00 18.90           H  
ATOM   1596 3HD1 LEU A 103      20.273   5.003  28.345  1.00 18.90           H  
ATOM   1597 1HD2 LEU A 103      21.437   4.980  31.187  1.00 18.90           H  
ATOM   1598 2HD2 LEU A 103      19.821   4.368  30.758  1.00 18.90           H  
ATOM   1599 3HD2 LEU A 103      20.967   3.336  31.639  1.00 18.90           H  
ATOM   1600  N   PHE A 104      20.120  -0.840  28.450  1.00 11.47           N  
ATOM   1601  CA  PHE A 104      19.219  -1.866  27.926  1.00 11.83           C  
ATOM   1602  C   PHE A 104      18.858  -2.853  29.019  1.00 11.89           C  
ATOM   1603  O   PHE A 104      17.695  -3.239  29.150  1.00 12.13           O  
ATOM   1604  CB  PHE A 104      19.821  -2.652  26.767  1.00 16.42           C  
ATOM   1605  CG  PHE A 104      19.998  -1.908  25.496  1.00 16.42           C  
ATOM   1606  CD1 PHE A 104      20.710  -2.496  24.486  1.00 16.42           C  
ATOM   1607  CD2 PHE A 104      19.488  -0.629  25.285  1.00 16.42           C  
ATOM   1608  CE1 PHE A 104      20.873  -1.870  23.296  1.00 16.42           C  
ATOM   1609  CE2 PHE A 104      19.663  -0.023  24.095  1.00 16.42           C  
ATOM   1610  CZ  PHE A 104      20.334  -0.650  23.111  1.00 16.42           C  
ATOM   1611  H   PHE A 104      21.064  -0.742  28.060  1.00 13.76           H  
ATOM   1612  HA  PHE A 104      18.304  -1.395  27.593  1.00 14.20           H  
ATOM   1613 1HB  PHE A 104      20.777  -3.054  27.052  1.00 19.70           H  
ATOM   1614 2HB  PHE A 104      19.180  -3.505  26.562  1.00 19.70           H  
ATOM   1615  HD1 PHE A 104      21.127  -3.489  24.643  1.00 19.70           H  
ATOM   1616  HD2 PHE A 104      18.940  -0.098  26.054  1.00 19.70           H  
ATOM   1617  HE1 PHE A 104      21.423  -2.357  22.490  1.00 19.70           H  
ATOM   1618  HE2 PHE A 104      19.255   0.976  23.920  1.00 19.70           H  
ATOM   1619  HZ  PHE A 104      20.438  -0.165  22.180  1.00 19.70           H  
ATOM   1620  N   SER A 105      19.824  -3.253  29.843  1.00 11.82           N  
ATOM   1621  CA  SER A 105      19.485  -4.198  30.907  1.00 12.06           C  
ATOM   1622  C   SER A 105      18.405  -3.605  31.825  1.00 12.07           C  
ATOM   1623  O   SER A 105      17.416  -4.279  32.162  1.00 12.31           O  
ATOM   1624  CB  SER A 105      20.721  -4.549  31.720  1.00 16.79           C  
ATOM   1625  OG  SER A 105      21.656  -5.266  30.953  1.00 16.79           O  
ATOM   1626  H   SER A 105      20.794  -2.955  29.666  1.00 14.18           H  
ATOM   1627  HA  SER A 105      19.095  -5.105  30.452  1.00 14.47           H  
ATOM   1628 1HB  SER A 105      21.180  -3.631  32.088  1.00 20.15           H  
ATOM   1629 2HB  SER A 105      20.429  -5.137  32.588  1.00 20.15           H  
ATOM   1630  HG  SER A 105      22.417  -5.407  31.526  1.00 20.15           H  
ATOM   1631  N   SER A 106      18.553  -2.314  32.171  1.00 11.94           N  
ATOM   1632  CA  SER A 106      17.554  -1.646  33.009  1.00 12.12           C  
ATOM   1633  C   SER A 106      16.212  -1.563  32.278  1.00 12.08           C  
ATOM   1634  O   SER A 106      15.153  -1.805  32.873  1.00 12.07           O  
ATOM   1635  CB  SER A 106      18.016  -0.251  33.394  1.00 16.89           C  
ATOM   1636  OG  SER A 106      19.140  -0.290  34.231  1.00 16.89           O  
ATOM   1637  H   SER A 106      19.406  -1.816  31.885  1.00 14.33           H  
ATOM   1638  HA  SER A 106      17.415  -2.231  33.916  1.00 14.54           H  
ATOM   1639 1HB  SER A 106      18.251   0.312  32.492  1.00 20.27           H  
ATOM   1640 2HB  SER A 106      17.210   0.262  33.895  1.00 20.27           H  
ATOM   1641  HG  SER A 106      19.332   0.624  34.457  1.00 20.27           H  
ATOM   1642  N   THR A 107      16.272  -1.264  30.975  1.00 12.20           N  
ATOM   1643  CA  THR A 107      15.105  -1.127  30.113  1.00 12.37           C  
ATOM   1644  C   THR A 107      14.297  -2.402  30.105  1.00 12.38           C  
ATOM   1645  O   THR A 107      13.073  -2.352  30.222  1.00 12.45           O  
ATOM   1646  CB  THR A 107      15.516  -0.770  28.665  1.00 17.25           C  
ATOM   1647  OG1 THR A 107      16.186   0.506  28.653  1.00 17.25           O  
ATOM   1648  CG2 THR A 107      14.303  -0.722  27.751  1.00 17.25           C  
ATOM   1649  H   THR A 107      17.187  -1.055  30.574  1.00 14.64           H  
ATOM   1650  HA  THR A 107      14.480  -0.326  30.499  1.00 14.84           H  
ATOM   1651  HB  THR A 107      16.180  -1.517  28.290  1.00 20.70           H  
ATOM   1652  HG1 THR A 107      17.031   0.435  29.151  1.00 20.70           H  
ATOM   1653 1HG2 THR A 107      14.622  -0.466  26.744  1.00 20.70           H  
ATOM   1654 2HG2 THR A 107      13.796  -1.686  27.732  1.00 20.70           H  
ATOM   1655 3HG2 THR A 107      13.633   0.027  28.127  1.00 20.70           H  
ATOM   1656  N   ILE A 108      14.967  -3.544  29.988  1.00 12.44           N  
ATOM   1657  CA  ILE A 108      14.274  -4.820  29.967  1.00 12.65           C  
ATOM   1658  C   ILE A 108      13.508  -5.026  31.246  1.00 12.49           C  
ATOM   1659  O   ILE A 108      12.339  -5.419  31.201  1.00 12.64           O  
ATOM   1660  CB  ILE A 108      15.259  -5.991  29.792  1.00 17.62           C  
ATOM   1661  CG1 ILE A 108      15.850  -5.929  28.393  1.00 17.62           C  
ATOM   1662  CG2 ILE A 108      14.530  -7.347  30.054  1.00 17.62           C  
ATOM   1663  CD1 ILE A 108      17.052  -6.798  28.177  1.00 17.62           C  
ATOM   1664  H   ILE A 108      15.981  -3.494  29.850  1.00 14.93           H  
ATOM   1665  HA  ILE A 108      13.571  -4.820  29.138  1.00 15.18           H  
ATOM   1666  HB  ILE A 108      16.083  -5.877  30.499  1.00 21.14           H  
ATOM   1667 1HG1 ILE A 108      15.080  -6.225  27.686  1.00 21.14           H  
ATOM   1668 2HG1 ILE A 108      16.135  -4.906  28.186  1.00 21.14           H  
ATOM   1669 1HG2 ILE A 108      15.220  -8.175  29.939  1.00 21.14           H  
ATOM   1670 2HG2 ILE A 108      14.134  -7.381  31.064  1.00 21.14           H  
ATOM   1671 3HG2 ILE A 108      13.707  -7.466  29.344  1.00 21.14           H  
ATOM   1672 1HD1 ILE A 108      17.393  -6.678  27.169  1.00 21.14           H  
ATOM   1673 2HD1 ILE A 108      17.843  -6.496  28.864  1.00 21.14           H  
ATOM   1674 3HD1 ILE A 108      16.799  -7.831  28.346  1.00 21.14           H  
ATOM   1675  N   LEU A 109      14.141  -4.773  32.386  1.00 12.30           N  
ATOM   1676  CA  LEU A 109      13.442  -4.965  33.639  1.00 12.30           C  
ATOM   1677  C   LEU A 109      12.229  -4.040  33.757  1.00 12.21           C  
ATOM   1678  O   LEU A 109      11.158  -4.477  34.204  1.00 12.33           O  
ATOM   1679  CB  LEU A 109      14.405  -4.711  34.801  1.00 17.22           C  
ATOM   1680  CG  LEU A 109      15.566  -5.731  34.970  1.00 17.22           C  
ATOM   1681  CD1 LEU A 109      16.523  -5.205  36.032  1.00 17.22           C  
ATOM   1682  CD2 LEU A 109      15.022  -7.117  35.364  1.00 17.22           C  
ATOM   1683  H   LEU A 109      15.129  -4.481  32.364  1.00 14.76           H  
ATOM   1684  HA  LEU A 109      13.076  -5.986  33.671  1.00 14.76           H  
ATOM   1685 1HB  LEU A 109      14.852  -3.725  34.656  1.00 20.66           H  
ATOM   1686 2HB  LEU A 109      13.834  -4.692  35.726  1.00 20.66           H  
ATOM   1687  HG  LEU A 109      16.118  -5.814  34.030  1.00 20.66           H  
ATOM   1688 1HD1 LEU A 109      17.354  -5.899  36.149  1.00 20.66           H  
ATOM   1689 2HD1 LEU A 109      16.906  -4.230  35.722  1.00 20.66           H  
ATOM   1690 3HD1 LEU A 109      15.998  -5.104  36.980  1.00 20.66           H  
ATOM   1691 1HD2 LEU A 109      15.858  -7.805  35.481  1.00 20.66           H  
ATOM   1692 2HD2 LEU A 109      14.480  -7.041  36.307  1.00 20.66           H  
ATOM   1693 3HD2 LEU A 109      14.360  -7.501  34.598  1.00 20.66           H  
ATOM   1694  N   TYR A 110      12.366  -2.780  33.314  1.00 12.12           N  
ATOM   1695  CA  TYR A 110      11.240  -1.858  33.390  1.00 12.22           C  
ATOM   1696  C   TYR A 110      10.092  -2.295  32.487  1.00 12.41           C  
ATOM   1697  O   TYR A 110       8.928  -2.251  32.902  1.00 12.53           O  
ATOM   1698  CB  TYR A 110      11.653  -0.432  32.998  1.00 17.07           C  
ATOM   1699  CG  TYR A 110      12.530   0.298  34.010  1.00 17.07           C  
ATOM   1700  CD1 TYR A 110      13.771   0.792  33.625  1.00 17.07           C  
ATOM   1701  CD2 TYR A 110      12.099   0.472  35.320  1.00 17.07           C  
ATOM   1702  CE1 TYR A 110      14.566   1.452  34.530  1.00 17.07           C  
ATOM   1703  CE2 TYR A 110      12.905   1.134  36.228  1.00 17.07           C  
ATOM   1704  CZ  TYR A 110      14.134   1.621  35.832  1.00 17.07           C  
ATOM   1705  OH  TYR A 110      14.940   2.281  36.731  1.00 17.07           O  
ATOM   1706  H   TYR A 110      13.282  -2.455  32.984  1.00 14.54           H  
ATOM   1707  HA  TYR A 110      10.870  -1.857  34.412  1.00 14.66           H  
ATOM   1708 1HB  TYR A 110      12.199  -0.476  32.052  1.00 20.48           H  
ATOM   1709 2HB  TYR A 110      10.760   0.167  32.825  1.00 20.48           H  
ATOM   1710  HD1 TYR A 110      14.114   0.662  32.603  1.00 20.48           H  
ATOM   1711  HD2 TYR A 110      11.129   0.092  35.636  1.00 20.48           H  
ATOM   1712  HE1 TYR A 110      15.533   1.840  34.223  1.00 20.48           H  
ATOM   1713  HE2 TYR A 110      12.570   1.273  37.255  1.00 20.48           H  
ATOM   1714  HH  TYR A 110      14.504   2.317  37.586  1.00 20.48           H  
ATOM   1715  N   ARG A 111      10.411  -2.741  31.265  1.00 12.56           N  
ATOM   1716  CA  ARG A 111       9.379  -3.175  30.334  1.00 12.94           C  
ATOM   1717  C   ARG A 111       8.663  -4.414  30.863  1.00 13.04           C  
ATOM   1718  O   ARG A 111       7.435  -4.507  30.770  1.00 13.30           O  
ATOM   1719  CB  ARG A 111       9.972  -3.450  28.961  1.00 17.96           C  
ATOM   1720  CG  ARG A 111      10.602  -2.249  28.224  1.00 17.96           C  
ATOM   1721  CD  ARG A 111       9.610  -1.278  27.624  1.00 17.96           C  
ATOM   1722  NE  ARG A 111       9.142  -0.231  28.567  1.00 17.96           N  
ATOM   1723  CZ  ARG A 111       9.878   0.851  28.961  1.00 17.96           C  
ATOM   1724  NH1 ARG A 111      11.100   1.011  28.532  1.00 17.96           N  
ATOM   1725  NH2 ARG A 111       9.364   1.755  29.778  1.00 17.96           N  
ATOM   1726  H   ARG A 111      11.392  -2.737  30.970  1.00 15.07           H  
ATOM   1727  HA  ARG A 111       8.645  -2.377  30.237  1.00 15.53           H  
ATOM   1728 1HB  ARG A 111      10.752  -4.207  29.059  1.00 21.55           H  
ATOM   1729 2HB  ARG A 111       9.220  -3.848  28.315  1.00 21.55           H  
ATOM   1730 1HG  ARG A 111      11.166  -1.691  28.944  1.00 21.55           H  
ATOM   1731 2HG  ARG A 111      11.267  -2.603  27.455  1.00 21.55           H  
ATOM   1732 1HD  ARG A 111      10.056  -0.791  26.758  1.00 21.55           H  
ATOM   1733 2HD  ARG A 111       8.737  -1.839  27.297  1.00 21.55           H  
ATOM   1734  HE  ARG A 111       8.168  -0.295  28.925  1.00 21.55           H  
ATOM   1735 1HH1 ARG A 111      11.507   0.327  27.916  1.00 21.55           H  
ATOM   1736 2HH1 ARG A 111      11.639   1.816  28.826  1.00 21.55           H  
ATOM   1737 1HH2 ARG A 111       8.400   1.648  30.139  1.00 21.55           H  
ATOM   1738 2HH2 ARG A 111       9.907   2.551  30.063  1.00 21.55           H  
ATOM   1739  N   ARG A 112       9.409  -5.355  31.465  1.00 12.95           N  
ATOM   1740  CA  ARG A 112       8.776  -6.538  32.028  1.00 13.20           C  
ATOM   1741  C   ARG A 112       7.812  -6.153  33.149  1.00 13.08           C  
ATOM   1742  O   ARG A 112       6.720  -6.725  33.249  1.00 13.35           O  
ATOM   1743  CB  ARG A 112       9.811  -7.525  32.539  1.00 18.38           C  
ATOM   1744  CG  ARG A 112      10.593  -8.255  31.448  1.00 18.38           C  
ATOM   1745  CD  ARG A 112      11.647  -9.137  32.008  1.00 18.38           C  
ATOM   1746  NE  ARG A 112      12.366  -9.844  30.951  1.00 18.38           N  
ATOM   1747  CZ  ARG A 112      13.471 -10.607  31.105  1.00 18.38           C  
ATOM   1748  NH1 ARG A 112      14.040 -10.818  32.271  1.00 18.38           N  
ATOM   1749  NH2 ARG A 112      14.000 -11.165  30.043  1.00 18.38           N  
ATOM   1750  H   ARG A 112      10.430  -5.257  31.497  1.00 15.54           H  
ATOM   1751  HA  ARG A 112       8.207  -7.027  31.239  1.00 15.84           H  
ATOM   1752 1HB  ARG A 112      10.536  -6.991  33.155  1.00 22.06           H  
ATOM   1753 2HB  ARG A 112       9.328  -8.270  33.167  1.00 22.06           H  
ATOM   1754 1HG  ARG A 112       9.911  -8.877  30.868  1.00 22.06           H  
ATOM   1755 2HG  ARG A 112      11.066  -7.536  30.785  1.00 22.06           H  
ATOM   1756 1HD  ARG A 112      12.361  -8.527  32.563  1.00 22.06           H  
ATOM   1757 2HD  ARG A 112      11.195  -9.874  32.669  1.00 22.06           H  
ATOM   1758  HE  ARG A 112      12.011  -9.777  29.982  1.00 22.06           H  
ATOM   1759 1HH1 ARG A 112      13.667 -10.420  33.114  1.00 22.06           H  
ATOM   1760 2HH1 ARG A 112      14.880 -11.432  32.285  1.00 22.06           H  
ATOM   1761 1HH2 ARG A 112      13.558 -11.010  29.128  1.00 22.06           H  
ATOM   1762 2HH2 ARG A 112      14.841 -11.750  30.160  1.00 22.06           H  
ATOM   1763  N   ALA A 113       8.206  -5.192  33.999  1.00 12.78           N  
ATOM   1764  CA  ALA A 113       7.313  -4.755  35.059  1.00 12.80           C  
ATOM   1765  C   ALA A 113       6.034  -4.172  34.480  1.00 12.89           C  
ATOM   1766  O   ALA A 113       4.941  -4.466  34.978  1.00 13.06           O  
ATOM   1767  CB  ALA A 113       7.997  -3.728  35.934  1.00 17.92           C  
ATOM   1768  H   ALA A 113       9.154  -4.799  33.926  1.00 15.34           H  
ATOM   1769  HA  ALA A 113       7.046  -5.620  35.654  1.00 15.36           H  
ATOM   1770 1HB  ALA A 113       7.325  -3.424  36.734  1.00 21.50           H  
ATOM   1771 2HB  ALA A 113       8.903  -4.161  36.356  1.00 21.50           H  
ATOM   1772 3HB  ALA A 113       8.260  -2.861  35.330  1.00 21.50           H  
ATOM   1773  N   GLU A 114       6.157  -3.376  33.408  1.00 12.91           N  
ATOM   1774  CA  GLU A 114       4.982  -2.804  32.769  1.00 13.17           C  
ATOM   1775  C   GLU A 114       4.101  -3.893  32.186  1.00 13.50           C  
ATOM   1776  O   GLU A 114       2.879  -3.866  32.342  1.00 13.79           O  
ATOM   1777  CB  GLU A 114       5.373  -1.841  31.653  1.00 18.34           C  
ATOM   1778  CG  GLU A 114       6.002  -0.548  32.110  1.00 18.34           C  
ATOM   1779  CD  GLU A 114       6.447   0.284  30.953  1.00 18.34           C  
ATOM   1780  OE1 GLU A 114       6.370  -0.193  29.842  1.00 18.34           O  
ATOM   1781  OE2 GLU A 114       6.886   1.386  31.163  1.00 18.34           O  
ATOM   1782  H   GLU A 114       7.096  -3.123  33.076  1.00 15.49           H  
ATOM   1783  HA  GLU A 114       4.411  -2.259  33.515  1.00 15.80           H  
ATOM   1784 1HB  GLU A 114       6.080  -2.334  30.989  1.00 22.01           H  
ATOM   1785 2HB  GLU A 114       4.490  -1.596  31.062  1.00 22.01           H  
ATOM   1786 1HG  GLU A 114       5.273   0.012  32.693  1.00 22.01           H  
ATOM   1787 2HG  GLU A 114       6.852  -0.768  32.751  1.00 22.01           H  
ATOM   1788  N   ALA A 115       4.717  -4.913  31.581  1.00 13.59           N  
ATOM   1789  CA  ALA A 115       3.932  -5.984  31.001  1.00 14.04           C  
ATOM   1790  C   ALA A 115       3.056  -6.620  32.067  1.00 14.04           C  
ATOM   1791  O   ALA A 115       1.865  -6.880  31.849  1.00 14.33           O  
ATOM   1792  CB  ALA A 115       4.845  -7.043  30.395  1.00 19.48           C  
ATOM   1793  H   ALA A 115       5.733  -4.883  31.458  1.00 16.31           H  
ATOM   1794  HA  ALA A 115       3.297  -5.556  30.231  1.00 16.85           H  
ATOM   1795 1HB  ALA A 115       4.262  -7.840  29.957  1.00 23.38           H  
ATOM   1796 2HB  ALA A 115       5.463  -6.602  29.641  1.00 23.38           H  
ATOM   1797 3HB  ALA A 115       5.477  -7.455  31.174  1.00 23.38           H  
ATOM   1798  N   ARG A 116       3.615  -6.817  33.258  1.00 13.84           N  
ATOM   1799  CA  ARG A 116       2.821  -7.389  34.328  1.00 13.98           C  
ATOM   1800  C   ARG A 116       1.705  -6.434  34.784  1.00 13.91           C  
ATOM   1801  O   ARG A 116       0.544  -6.829  34.897  1.00 14.26           O  
ATOM   1802  CB  ARG A 116       3.712  -7.732  35.515  1.00 19.51           C  
ATOM   1803  CG  ARG A 116       4.666  -8.899  35.277  1.00 19.51           C  
ATOM   1804  CD  ARG A 116       5.293  -9.398  36.544  1.00 19.51           C  
ATOM   1805  NE  ARG A 116       6.152  -8.392  37.203  1.00 19.51           N  
ATOM   1806  CZ  ARG A 116       7.470  -8.178  36.953  1.00 19.51           C  
ATOM   1807  NH1 ARG A 116       8.111  -8.874  36.039  1.00 19.51           N  
ATOM   1808  NH2 ARG A 116       8.124  -7.255  37.646  1.00 19.51           N  
ATOM   1809  H   ARG A 116       4.619  -6.626  33.377  1.00 16.61           H  
ATOM   1810  HA  ARG A 116       2.364  -8.306  33.959  1.00 16.78           H  
ATOM   1811 1HB  ARG A 116       4.319  -6.863  35.767  1.00 23.41           H  
ATOM   1812 2HB  ARG A 116       3.095  -7.964  36.379  1.00 23.41           H  
ATOM   1813 1HG  ARG A 116       4.120  -9.721  34.817  1.00 23.41           H  
ATOM   1814 2HG  ARG A 116       5.459  -8.574  34.605  1.00 23.41           H  
ATOM   1815 1HD  ARG A 116       4.501  -9.670  37.242  1.00 23.41           H  
ATOM   1816 2HD  ARG A 116       5.890 -10.281  36.331  1.00 23.41           H  
ATOM   1817  HE  ARG A 116       5.723  -7.827  37.924  1.00 23.41           H  
ATOM   1818 1HH1 ARG A 116       7.628  -9.580  35.504  1.00 23.41           H  
ATOM   1819 2HH1 ARG A 116       9.094  -8.705  35.881  1.00 23.41           H  
ATOM   1820 1HH2 ARG A 116       7.641  -6.718  38.354  1.00 23.41           H  
ATOM   1821 2HH2 ARG A 116       9.107  -7.089  37.471  1.00 23.41           H  
ATOM   1822  N   LEU A 117       2.039  -5.157  34.976  1.00 13.57           N  
ATOM   1823  CA  LEU A 117       1.091  -4.165  35.492  1.00 13.62           C  
ATOM   1824  C   LEU A 117      -0.113  -3.931  34.592  1.00 13.88           C  
ATOM   1825  O   LEU A 117      -1.237  -3.780  35.075  1.00 14.05           O  
ATOM   1826  CB  LEU A 117       1.826  -2.834  35.698  1.00 19.05           C  
ATOM   1827  CG  LEU A 117       2.877  -2.787  36.847  1.00 19.05           C  
ATOM   1828  CD1 LEU A 117       3.687  -1.506  36.719  1.00 19.05           C  
ATOM   1829  CD2 LEU A 117       2.179  -2.834  38.209  1.00 19.05           C  
ATOM   1830  H   LEU A 117       3.014  -4.878  34.825  1.00 16.28           H  
ATOM   1831  HA  LEU A 117       0.717  -4.529  36.441  1.00 16.34           H  
ATOM   1832 1HB  LEU A 117       2.341  -2.593  34.769  1.00 22.86           H  
ATOM   1833 2HB  LEU A 117       1.085  -2.058  35.881  1.00 22.86           H  
ATOM   1834  HG  LEU A 117       3.547  -3.631  36.766  1.00 22.86           H  
ATOM   1835 1HD1 LEU A 117       4.431  -1.468  37.513  1.00 22.86           H  
ATOM   1836 2HD1 LEU A 117       4.190  -1.489  35.756  1.00 22.86           H  
ATOM   1837 3HD1 LEU A 117       3.027  -0.644  36.800  1.00 22.86           H  
ATOM   1838 1HD2 LEU A 117       2.932  -2.792  38.995  1.00 22.86           H  
ATOM   1839 2HD2 LEU A 117       1.507  -1.982  38.305  1.00 22.86           H  
ATOM   1840 3HD2 LEU A 117       1.612  -3.751  38.315  1.00 22.86           H  
ATOM   1841  N   ASP A 118       0.110  -3.949  33.287  1.00 14.02           N  
ATOM   1842  CA  ASP A 118      -0.949  -3.717  32.316  1.00 14.41           C  
ATOM   1843  C   ASP A 118      -1.563  -5.002  31.760  1.00 14.71           C  
ATOM   1844  O   ASP A 118      -2.289  -4.954  30.765  1.00 15.05           O  
ATOM   1845  CB  ASP A 118      -0.435  -2.852  31.160  1.00 20.02           C  
ATOM   1846  CG  ASP A 118      -0.116  -1.394  31.559  1.00 20.02           C  
ATOM   1847  OD1 ASP A 118      -0.856  -0.803  32.323  1.00 20.02           O  
ATOM   1848  OD2 ASP A 118       0.875  -0.891  31.085  1.00 20.02           O  
ATOM   1849  H   ASP A 118       1.076  -4.052  32.957  1.00 16.82           H  
ATOM   1850  HA  ASP A 118      -1.743  -3.162  32.817  1.00 17.29           H  
ATOM   1851 1HB  ASP A 118       0.479  -3.303  30.765  1.00 24.02           H  
ATOM   1852 2HB  ASP A 118      -1.169  -2.841  30.357  1.00 24.02           H  
ATOM   1853  N   ASN A 119      -1.275  -6.156  32.378  1.00 14.71           N  
ATOM   1854  CA  ASN A 119      -1.807  -7.446  31.934  1.00 15.12           C  
ATOM   1855  C   ASN A 119      -1.501  -7.786  30.467  1.00 14.97           C  
ATOM   1856  O   ASN A 119      -2.372  -8.279  29.743  1.00 15.29           O  
ATOM   1857  CB  ASN A 119      -3.309  -7.496  32.172  1.00 21.01           C  
ATOM   1858  CG  ASN A 119      -3.666  -7.384  33.620  1.00 21.01           C  
ATOM   1859  OD1 ASN A 119      -3.089  -8.055  34.486  1.00 21.01           O  
ATOM   1860  ND2 ASN A 119      -4.618  -6.532  33.909  1.00 21.01           N  
ATOM   1861  H   ASN A 119      -0.669  -6.163  33.208  1.00 17.65           H  
ATOM   1862  HA  ASN A 119      -1.335  -8.221  32.542  1.00 18.14           H  
ATOM   1863 1HB  ASN A 119      -3.808  -6.703  31.624  1.00 25.21           H  
ATOM   1864 2HB  ASN A 119      -3.700  -8.440  31.795  1.00 25.21           H  
ATOM   1865 1HD2 ASN A 119      -4.904  -6.404  34.859  1.00 25.21           H  
ATOM   1866 2HD2 ASN A 119      -5.054  -6.006  33.179  1.00 25.21           H  
ATOM   1867  N   THR A 120      -0.276  -7.502  30.030  1.00 14.61           N  
ATOM   1868  CA  THR A 120       0.188  -7.809  28.685  1.00 14.60           C  
ATOM   1869  C   THR A 120       0.259  -9.319  28.503  1.00 14.51           C  
ATOM   1870  O   THR A 120       0.728 -10.037  29.387  1.00 14.43           O  
ATOM   1871  CB  THR A 120       1.544  -7.142  28.407  1.00 20.44           C  
ATOM   1872  OG1 THR A 120       1.397  -5.716  28.488  1.00 20.44           O  
ATOM   1873  CG2 THR A 120       2.090  -7.507  27.055  1.00 20.44           C  
ATOM   1874  H   THR A 120       0.398  -7.109  30.690  1.00 17.53           H  
ATOM   1875  HA  THR A 120      -0.535  -7.414  27.972  1.00 17.52           H  
ATOM   1876  HB  THR A 120       2.228  -7.465  29.155  1.00 24.53           H  
ATOM   1877  HG1 THR A 120       1.115  -5.471  29.374  1.00 24.53           H  
ATOM   1878 1HG2 THR A 120       3.055  -7.021  26.910  1.00 24.53           H  
ATOM   1879 2HG2 THR A 120       2.222  -8.576  26.997  1.00 24.53           H  
ATOM   1880 3HG2 THR A 120       1.402  -7.182  26.279  1.00 24.53           H  
ATOM   1881  N   VAL A 121      -0.229  -9.800  27.365  1.00 14.66           N  
ATOM   1882  CA  VAL A 121      -0.229 -11.231  27.090  1.00 14.75           C  
ATOM   1883  C   VAL A 121       1.102 -11.725  26.514  1.00 14.59           C  
ATOM   1884  O   VAL A 121       1.659 -12.710  26.999  1.00 14.50           O  
ATOM   1885  CB  VAL A 121      -1.402 -11.557  26.146  1.00 20.62           C  
ATOM   1886  CG1 VAL A 121      -1.403 -13.050  25.723  1.00 20.62           C  
ATOM   1887  CG2 VAL A 121      -2.672 -11.180  26.848  1.00 20.62           C  
ATOM   1888  H   VAL A 121      -0.602  -9.147  26.694  1.00 17.59           H  
ATOM   1889  HA  VAL A 121      -0.407 -11.753  28.032  1.00 17.70           H  
ATOM   1890  HB  VAL A 121      -1.317 -10.978  25.266  1.00 24.74           H  
ATOM   1891 1HG1 VAL A 121      -2.237 -13.247  25.066  1.00 24.74           H  
ATOM   1892 2HG1 VAL A 121      -0.489 -13.299  25.207  1.00 24.74           H  
ATOM   1893 3HG1 VAL A 121      -1.496 -13.673  26.607  1.00 24.74           H  
ATOM   1894 1HG2 VAL A 121      -3.518 -11.376  26.212  1.00 24.74           H  
ATOM   1895 2HG2 VAL A 121      -2.762 -11.767  27.759  1.00 24.74           H  
ATOM   1896 3HG2 VAL A 121      -2.661 -10.124  27.110  1.00 24.74           H  
ATOM   1897  N   GLY A 122       1.583 -11.079  25.456  1.00 14.68           N  
ATOM   1898  CA  GLY A 122       2.813 -11.513  24.811  1.00 14.70           C  
ATOM   1899  C   GLY A 122       4.036 -10.847  25.404  1.00 14.13           C  
ATOM   1900  O   GLY A 122       4.008  -9.675  25.776  1.00 14.10           O  
ATOM   1901  H   GLY A 122       1.093 -10.276  25.103  1.00 17.62           H  
ATOM   1902 1HA  GLY A 122       2.921 -12.586  24.910  1.00 17.64           H  
ATOM   1903 2HA  GLY A 122       2.761 -11.301  23.747  1.00 17.64           H  
ATOM   1904  N   ALA A 123       5.131 -11.586  25.432  1.00 13.83           N  
ATOM   1905  CA  ALA A 123       6.412 -11.100  25.915  1.00 13.43           C  
ATOM   1906  C   ALA A 123       6.991  -9.990  25.046  1.00 13.20           C  
ATOM   1907  O   ALA A 123       6.858 -10.014  23.824  1.00 13.02           O  
ATOM   1908  CB  ALA A 123       7.399 -12.251  25.977  1.00 18.97           C  
ATOM   1909  H   ALA A 123       5.063 -12.552  25.140  1.00 16.60           H  
ATOM   1910  HA  ALA A 123       6.261 -10.699  26.919  1.00 16.12           H  
ATOM   1911 1HB  ALA A 123       8.341 -11.897  26.375  1.00 22.76           H  
ATOM   1912 2HB  ALA A 123       7.005 -13.030  26.626  1.00 22.76           H  
ATOM   1913 3HB  ALA A 123       7.562 -12.656  24.989  1.00 22.76           H  
ATOM   1914  N   PHE A 124       7.744  -9.077  25.670  1.00 13.37           N  
ATOM   1915  CA  PHE A 124       8.463  -8.037  24.931  1.00 13.39           C  
ATOM   1916  C   PHE A 124       9.545  -8.658  24.064  1.00 13.58           C  
ATOM   1917  O   PHE A 124       9.849  -8.165  22.983  1.00 13.63           O  
ATOM   1918  CB  PHE A 124       9.056  -6.990  25.875  1.00 18.74           C  
ATOM   1919  CG  PHE A 124       8.117  -5.900  26.252  1.00 18.74           C  
ATOM   1920  CD1 PHE A 124       7.444  -5.846  27.463  1.00 18.74           C  
ATOM   1921  CD2 PHE A 124       7.929  -4.875  25.345  1.00 18.74           C  
ATOM   1922  CE1 PHE A 124       6.601  -4.771  27.723  1.00 18.74           C  
ATOM   1923  CE2 PHE A 124       7.108  -3.830  25.608  1.00 18.74           C  
ATOM   1924  CZ  PHE A 124       6.440  -3.775  26.797  1.00 18.74           C  
ATOM   1925  H   PHE A 124       7.819  -9.108  26.678  1.00 16.04           H  
ATOM   1926  HA  PHE A 124       7.754  -7.534  24.273  1.00 16.07           H  
ATOM   1927 1HB  PHE A 124       9.397  -7.480  26.787  1.00 22.49           H  
ATOM   1928 2HB  PHE A 124       9.907  -6.542  25.430  1.00 22.49           H  
ATOM   1929  HD1 PHE A 124       7.576  -6.631  28.209  1.00 22.49           H  
ATOM   1930  HD2 PHE A 124       8.454  -4.914  24.403  1.00 22.49           H  
ATOM   1931  HE1 PHE A 124       6.068  -4.700  28.669  1.00 22.49           H  
ATOM   1932  HE2 PHE A 124       6.982  -3.041  24.876  1.00 22.49           H  
ATOM   1933  HZ  PHE A 124       5.780  -2.935  27.014  1.00 22.49           H  
ATOM   1934  N   GLU A 125      10.052  -9.800  24.493  1.00 13.84           N  
ATOM   1935  CA  GLU A 125      11.055 -10.569  23.787  1.00 14.19           C  
ATOM   1936  C   GLU A 125      10.601 -11.017  22.390  1.00 14.12           C  
ATOM   1937  O   GLU A 125      11.436 -11.308  21.537  1.00 14.22           O  
ATOM   1938  CB  GLU A 125      11.457 -11.755  24.656  1.00 19.73           C  
ATOM   1939  CG  GLU A 125      12.306 -11.351  25.885  1.00 19.73           C  
ATOM   1940  CD  GLU A 125      11.524 -10.772  27.054  1.00 19.73           C  
ATOM   1941  OE1 GLU A 125      10.316 -10.702  26.980  1.00 19.73           O  
ATOM   1942  OE2 GLU A 125      12.145 -10.427  28.035  1.00 19.73           O  
ATOM   1943  H   GLU A 125       9.781 -10.141  25.420  1.00 16.61           H  
ATOM   1944  HA  GLU A 125      11.932  -9.936  23.664  1.00 17.03           H  
ATOM   1945 1HB  GLU A 125      10.565 -12.273  25.005  1.00 23.68           H  
ATOM   1946 2HB  GLU A 125      12.024 -12.453  24.058  1.00 23.68           H  
ATOM   1947 1HG  GLU A 125      12.830 -12.233  26.238  1.00 23.68           H  
ATOM   1948 2HG  GLU A 125      13.058 -10.631  25.563  1.00 23.68           H  
ATOM   1949  N   LEU A 126       9.285 -11.026  22.119  1.00 14.10           N  
ATOM   1950  CA  LEU A 126       8.749 -11.434  20.820  1.00 14.18           C  
ATOM   1951  C   LEU A 126       9.102 -10.402  19.759  1.00 13.92           C  
ATOM   1952  O   LEU A 126       8.968 -10.639  18.558  1.00 14.16           O  
ATOM   1953  CB  LEU A 126       7.219 -11.556  20.875  1.00 19.82           C  
ATOM   1954  CG  LEU A 126       6.617 -12.662  21.775  1.00 19.82           C  
ATOM   1955  CD1 LEU A 126       5.101 -12.485  21.809  1.00 19.82           C  
ATOM   1956  CD2 LEU A 126       6.985 -14.050  21.248  1.00 19.82           C  
ATOM   1957  H   LEU A 126       8.616 -10.727  22.833  1.00 16.92           H  
ATOM   1958  HA  LEU A 126       9.192 -12.376  20.526  1.00 17.02           H  
ATOM   1959 1HB  LEU A 126       6.826 -10.601  21.234  1.00 23.78           H  
ATOM   1960 2HB  LEU A 126       6.851 -11.712  19.863  1.00 23.78           H  
ATOM   1961  HG  LEU A 126       6.991 -12.549  22.780  1.00 23.78           H  
ATOM   1962 1HD1 LEU A 126       4.664 -13.241  22.454  1.00 23.78           H  
ATOM   1963 2HD1 LEU A 126       4.867 -11.492  22.202  1.00 23.78           H  
ATOM   1964 3HD1 LEU A 126       4.701 -12.585  20.803  1.00 23.78           H  
ATOM   1965 1HD2 LEU A 126       6.542 -14.807  21.893  1.00 23.78           H  
ATOM   1966 2HD2 LEU A 126       6.603 -14.165  20.236  1.00 23.78           H  
ATOM   1967 3HD2 LEU A 126       8.061 -14.177  21.243  1.00 23.78           H  
ATOM   1968  N   LEU A 127       9.542  -9.233  20.199  1.00 13.57           N  
ATOM   1969  CA  LEU A 127       9.901  -8.159  19.310  1.00 13.47           C  
ATOM   1970  C   LEU A 127      11.375  -8.249  18.888  1.00 13.60           C  
ATOM   1971  O   LEU A 127      11.852  -7.423  18.098  1.00 13.69           O  
ATOM   1972  CB  LEU A 127       9.660  -6.847  20.051  1.00 18.90           C  
ATOM   1973  CG  LEU A 127       8.195  -6.554  20.525  1.00 18.90           C  
ATOM   1974  CD1 LEU A 127       8.216  -5.281  21.360  1.00 18.90           C  
ATOM   1975  CD2 LEU A 127       7.234  -6.426  19.340  1.00 18.90           C  
ATOM   1976  H   LEU A 127       9.636  -9.069  21.206  1.00 16.28           H  
ATOM   1977  HA  LEU A 127       9.288  -8.220  18.416  1.00 16.16           H  
ATOM   1978 1HB  LEU A 127      10.267  -6.872  20.934  1.00 22.68           H  
ATOM   1979 2HB  LEU A 127       9.998  -6.042  19.446  1.00 22.68           H  
ATOM   1980  HG  LEU A 127       7.856  -7.373  21.168  1.00 22.68           H  
ATOM   1981 1HD1 LEU A 127       7.213  -5.070  21.736  1.00 22.68           H  
ATOM   1982 2HD1 LEU A 127       8.883  -5.451  22.187  1.00 22.68           H  
ATOM   1983 3HD1 LEU A 127       8.560  -4.451  20.767  1.00 22.68           H  
ATOM   1984 1HD2 LEU A 127       6.230  -6.229  19.715  1.00 22.68           H  
ATOM   1985 2HD2 LEU A 127       7.530  -5.622  18.704  1.00 22.68           H  
ATOM   1986 3HD2 LEU A 127       7.222  -7.352  18.770  1.00 22.68           H  
ATOM   1987  N   ARG A 128      12.123  -9.203  19.462  1.00 13.77           N  
ATOM   1988  CA  ARG A 128      13.541  -9.326  19.158  1.00 14.08           C  
ATOM   1989  C   ARG A 128      13.825 -10.318  18.020  1.00 14.19           C  
ATOM   1990  O   ARG A 128      13.243 -11.413  18.000  1.00 14.38           O  
ATOM   1991  CB  ARG A 128      14.297  -9.700  20.430  1.00 19.59           C  
ATOM   1992  CG  ARG A 128      14.198  -8.660  21.556  1.00 19.59           C  
ATOM   1993  CD  ARG A 128      14.834  -7.364  21.170  1.00 19.59           C  
ATOM   1994  NE  ARG A 128      13.868  -6.429  20.531  1.00 19.59           N  
ATOM   1995  CZ  ARG A 128      14.173  -5.402  19.700  1.00 19.59           C  
ATOM   1996  NH1 ARG A 128      15.411  -5.170  19.372  1.00 19.59           N  
ATOM   1997  NH2 ARG A 128      13.210  -4.653  19.202  1.00 19.59           N  
ATOM   1998  H   ARG A 128      11.699  -9.876  20.112  1.00 16.52           H  
ATOM   1999  HA  ARG A 128      13.869  -8.351  18.840  1.00 16.90           H  
ATOM   2000 1HB  ARG A 128      13.892 -10.630  20.828  1.00 23.51           H  
ATOM   2001 2HB  ARG A 128      15.353  -9.868  20.221  1.00 23.51           H  
ATOM   2002 1HG  ARG A 128      13.147  -8.468  21.784  1.00 23.51           H  
ATOM   2003 2HG  ARG A 128      14.699  -9.040  22.446  1.00 23.51           H  
ATOM   2004 1HD  ARG A 128      15.224  -6.901  22.062  1.00 23.51           H  
ATOM   2005 2HD  ARG A 128      15.648  -7.557  20.481  1.00 23.51           H  
ATOM   2006  HE  ARG A 128      12.888  -6.573  20.737  1.00 23.51           H  
ATOM   2007 1HH1 ARG A 128      16.121  -5.777  19.724  1.00 23.51           H  
ATOM   2008 2HH1 ARG A 128      15.637  -4.413  18.738  1.00 23.51           H  
ATOM   2009 1HH2 ARG A 128      12.254  -4.848  19.441  1.00 23.51           H  
ATOM   2010 2HH2 ARG A 128      13.417  -3.885  18.554  1.00 23.51           H  
ATOM   2011  N   PRO A 129      14.817 -10.026  17.133  1.00 14.21           N  
ATOM   2012  CA  PRO A 129      15.203 -10.836  15.983  1.00 14.42           C  
ATOM   2013  C   PRO A 129      15.665 -12.238  16.354  1.00 14.61           C  
ATOM   2014  O   PRO A 129      15.468 -13.188  15.601  1.00 14.98           O  
ATOM   2015  CB  PRO A 129      16.360 -10.017  15.376  1.00 21.64           C  
ATOM   2016  CG  PRO A 129      16.872  -9.132  16.494  1.00 21.64           C  
ATOM   2017  CD  PRO A 129      15.663  -8.807  17.316  1.00 21.64           C  
ATOM   2018  HA  PRO A 129      14.358 -10.884  15.281  1.00 17.30           H  
ATOM   2019 1HB  PRO A 129      17.141 -10.699  15.008  1.00 25.97           H  
ATOM   2020 2HB  PRO A 129      16.000  -9.449  14.505  1.00 25.97           H  
ATOM   2021 1HG  PRO A 129      17.645  -9.647  17.078  1.00 25.97           H  
ATOM   2022 2HG  PRO A 129      17.353  -8.235  16.069  1.00 25.97           H  
ATOM   2023 1HD  PRO A 129      16.009  -8.679  18.350  1.00 25.97           H  
ATOM   2024 2HD  PRO A 129      15.152  -7.911  16.926  1.00 25.97           H  
ATOM   2025  N   VAL A 130      16.136 -12.408  17.585  1.00 14.47           N  
ATOM   2026  CA  VAL A 130      16.572 -13.708  18.060  1.00 14.78           C  
ATOM   2027  C   VAL A 130      15.424 -14.728  17.974  1.00 14.95           C  
ATOM   2028  O   VAL A 130      15.668 -15.935  17.956  1.00 15.42           O  
ATOM   2029  CB  VAL A 130      17.108 -13.552  19.497  1.00 20.57           C  
ATOM   2030  CG1 VAL A 130      15.997 -13.312  20.446  1.00 20.57           C  
ATOM   2031  CG2 VAL A 130      17.922 -14.755  19.924  1.00 20.57           C  
ATOM   2032  H   VAL A 130      16.280 -11.616  18.193  1.00 17.36           H  
ATOM   2033  HA  VAL A 130      17.388 -14.050  17.425  1.00 17.74           H  
ATOM   2034  HB  VAL A 130      17.720 -12.694  19.515  1.00 24.68           H  
ATOM   2035 1HG1 VAL A 130      16.407 -13.161  21.416  1.00 24.68           H  
ATOM   2036 2HG1 VAL A 130      15.426 -12.441  20.150  1.00 24.68           H  
ATOM   2037 3HG1 VAL A 130      15.361 -14.178  20.469  1.00 24.68           H  
ATOM   2038 1HG2 VAL A 130      18.314 -14.600  20.934  1.00 24.68           H  
ATOM   2039 2HG2 VAL A 130      17.294 -15.645  19.916  1.00 24.68           H  
ATOM   2040 3HG2 VAL A 130      18.753 -14.895  19.234  1.00 24.68           H  
ATOM   2041  N   LEU A 131      14.171 -14.241  18.003  1.00 14.70           N  
ATOM   2042  CA  LEU A 131      13.026 -15.113  17.885  1.00 14.97           C  
ATOM   2043  C   LEU A 131      12.322 -14.899  16.537  1.00 15.07           C  
ATOM   2044  O   LEU A 131      11.923 -15.872  15.883  1.00 15.24           O  
ATOM   2045  CB  LEU A 131      11.990 -14.828  18.993  1.00 20.85           C  
ATOM   2046  CG  LEU A 131      12.435 -14.977  20.476  1.00 20.85           C  
ATOM   2047  CD1 LEU A 131      11.246 -14.640  21.360  1.00 20.85           C  
ATOM   2048  CD2 LEU A 131      12.992 -16.371  20.755  1.00 20.85           C  
ATOM   2049  H   LEU A 131      14.024 -13.234  18.038  1.00 17.64           H  
ATOM   2050  HA  LEU A 131      13.355 -16.146  17.929  1.00 17.96           H  
ATOM   2051 1HB  LEU A 131      11.653 -13.792  18.870  1.00 25.02           H  
ATOM   2052 2HB  LEU A 131      11.134 -15.479  18.835  1.00 25.02           H  
ATOM   2053  HG  LEU A 131      13.188 -14.243  20.691  1.00 25.02           H  
ATOM   2054 1HD1 LEU A 131      11.525 -14.690  22.402  1.00 25.02           H  
ATOM   2055 2HD1 LEU A 131      10.922 -13.650  21.128  1.00 25.02           H  
ATOM   2056 3HD1 LEU A 131      10.436 -15.340  21.171  1.00 25.02           H  
ATOM   2057 1HD2 LEU A 131      13.295 -16.437  21.799  1.00 25.02           H  
ATOM   2058 2HD2 LEU A 131      12.227 -17.120  20.552  1.00 25.02           H  
ATOM   2059 3HD2 LEU A 131      13.861 -16.560  20.123  1.00 25.02           H  
ATOM   2060  N   SER A 132      12.162 -13.623  16.128  1.00 15.13           N  
ATOM   2061  CA  SER A 132      11.374 -13.291  14.936  1.00 15.40           C  
ATOM   2062  C   SER A 132      12.015 -13.454  13.554  1.00 15.41           C  
ATOM   2063  O   SER A 132      11.276 -13.467  12.558  1.00 15.85           O  
ATOM   2064  CB  SER A 132      10.801 -11.885  15.065  1.00 21.45           C  
ATOM   2065  OG  SER A 132      11.783 -10.891  15.023  1.00 21.45           O  
ATOM   2066  H   SER A 132      12.535 -12.855  16.691  1.00 18.16           H  
ATOM   2067  HA  SER A 132      10.514 -13.957  14.951  1.00 18.48           H  
ATOM   2068 1HB  SER A 132      10.077 -11.716  14.266  1.00 25.74           H  
ATOM   2069 2HB  SER A 132      10.259 -11.810  16.010  1.00 25.74           H  
ATOM   2070  HG  SER A 132      11.305 -10.077  15.217  1.00 25.74           H  
ATOM   2071  N   ILE A 133      13.348 -13.612  13.437  1.00 15.05           N  
ATOM   2072  CA  ILE A 133      13.887 -13.783  12.089  1.00 15.15           C  
ATOM   2073  C   ILE A 133      14.796 -15.022  12.043  1.00 15.49           C  
ATOM   2074  O   ILE A 133      15.362 -15.415  13.063  1.00 15.46           O  
ATOM   2075  CB  ILE A 133      14.714 -12.533  11.646  1.00 21.17           C  
ATOM   2076  CG1 ILE A 133      15.962 -12.349  12.496  1.00 21.17           C  
ATOM   2077  CG2 ILE A 133      13.828 -11.326  11.800  1.00 21.17           C  
ATOM   2078  CD1 ILE A 133      16.984 -11.332  11.985  1.00 21.17           C  
ATOM   2079  H   ILE A 133      13.979 -13.578  14.248  1.00 18.06           H  
ATOM   2080  HA  ILE A 133      13.061 -13.915  11.397  1.00 18.18           H  
ATOM   2081  HB  ILE A 133      15.008 -12.620  10.637  1.00 25.40           H  
ATOM   2082 1HG1 ILE A 133      15.650 -12.050  13.456  1.00 25.40           H  
ATOM   2083 2HG1 ILE A 133      16.443 -13.273  12.578  1.00 25.40           H  
ATOM   2084 1HG2 ILE A 133      14.332 -10.431  11.475  1.00 25.40           H  
ATOM   2085 2HG2 ILE A 133      12.968 -11.496  11.193  1.00 25.40           H  
ATOM   2086 3HG2 ILE A 133      13.523 -11.205  12.834  1.00 25.40           H  
ATOM   2087 1HD1 ILE A 133      17.828 -11.293  12.675  1.00 25.40           H  
ATOM   2088 2HD1 ILE A 133      17.332 -11.645  11.003  1.00 25.40           H  
ATOM   2089 3HD1 ILE A 133      16.547 -10.346  11.914  1.00 25.40           H  
ATOM   2090  N   PRO A 134      15.057 -15.613  10.863  1.00 15.94           N  
ATOM   2091  CA  PRO A 134      16.035 -16.664  10.658  1.00 16.35           C  
ATOM   2092  C   PRO A 134      17.396 -15.989  10.559  1.00 16.18           C  
ATOM   2093  O   PRO A 134      17.986 -15.905   9.487  1.00 15.92           O  
ATOM   2094  CB  PRO A 134      15.577 -17.299   9.344  1.00 24.52           C  
ATOM   2095  CG  PRO A 134      14.952 -16.158   8.582  1.00 24.52           C  
ATOM   2096  CD  PRO A 134      14.282 -15.287   9.653  1.00 24.52           C  
ATOM   2097  HA  PRO A 134      16.003 -17.376  11.492  1.00 19.62           H  
ATOM   2098 1HB  PRO A 134      16.438 -17.744   8.822  1.00 29.42           H  
ATOM   2099 2HB  PRO A 134      14.871 -18.116   9.550  1.00 29.42           H  
ATOM   2100 1HG  PRO A 134      15.734 -15.620   8.017  1.00 29.42           H  
ATOM   2101 2HG  PRO A 134      14.232 -16.545   7.838  1.00 29.42           H  
ATOM   2102 1HD  PRO A 134      14.390 -14.257   9.368  1.00 29.42           H  
ATOM   2103 2HD  PRO A 134      13.230 -15.565   9.768  1.00 29.42           H  
ATOM   2104  N   SER A 135      17.824 -15.443  11.688  1.00 16.46           N  
ATOM   2105  CA  SER A 135      19.009 -14.608  11.798  1.00 16.49           C  
ATOM   2106  C   SER A 135      20.301 -15.276  11.412  1.00 16.44           C  
ATOM   2107  O   SER A 135      20.572 -16.419  11.784  1.00 16.35           O  
ATOM   2108  CB  SER A 135      19.200 -14.154  13.239  1.00 23.08           C  
ATOM   2109  OG  SER A 135      20.368 -13.381  13.366  1.00 23.08           O  
ATOM   2110  H   SER A 135      17.243 -15.586  12.517  1.00 19.75           H  
ATOM   2111  HA  SER A 135      18.871 -13.739  11.155  1.00 19.79           H  
ATOM   2112 1HB  SER A 135      18.358 -13.584  13.579  1.00 27.70           H  
ATOM   2113 2HB  SER A 135      19.273 -15.027  13.883  1.00 27.70           H  
ATOM   2114  HG  SER A 135      21.134 -14.007  13.292  1.00 27.70           H  
ATOM   2115  N   GLU A 136      21.137 -14.516  10.724  1.00 16.65           N  
ATOM   2116  CA  GLU A 136      22.483 -14.940  10.404  1.00 16.79           C  
ATOM   2117  C   GLU A 136      23.244 -14.699  11.712  1.00 16.33           C  
ATOM   2118  O   GLU A 136      22.733 -13.987  12.594  1.00 16.37           O  
ATOM   2119  CB  GLU A 136      23.061 -14.165   9.211  1.00 23.45           C  
ATOM   2120  CG  GLU A 136      22.348 -14.381   7.882  1.00 23.45           C  
ATOM   2121  CD  GLU A 136      22.936 -13.572   6.696  1.00 23.45           C  
ATOM   2122  OE1 GLU A 136      23.865 -12.785   6.877  1.00 23.45           O  
ATOM   2123  OE2 GLU A 136      22.432 -13.742   5.612  1.00 23.45           O  
ATOM   2124  H   GLU A 136      20.826 -13.606  10.425  1.00 19.98           H  
ATOM   2125  HA  GLU A 136      22.495 -16.006  10.177  1.00 20.15           H  
ATOM   2126 1HB  GLU A 136      23.018 -13.122   9.406  1.00 28.14           H  
ATOM   2127 2HB  GLU A 136      24.103 -14.441   9.070  1.00 28.14           H  
ATOM   2128 1HG  GLU A 136      22.384 -15.442   7.635  1.00 28.14           H  
ATOM   2129 2HG  GLU A 136      21.300 -14.108   8.010  1.00 28.14           H  
ATOM   2130  N   TYR A 137      24.394 -15.340  11.902  1.00 16.03           N  
ATOM   2131  CA  TYR A 137      25.106 -15.135  13.161  1.00 15.72           C  
ATOM   2132  C   TYR A 137      26.613 -15.301  13.060  1.00 15.48           C  
ATOM   2133  O   TYR A 137      27.115 -16.172  12.344  1.00 15.54           O  
ATOM   2134  CB  TYR A 137      24.546 -16.095  14.226  1.00 22.14           C  
ATOM   2135  CG  TYR A 137      25.164 -15.957  15.623  1.00 22.14           C  
ATOM   2136  CD1 TYR A 137      24.740 -14.945  16.474  1.00 22.14           C  
ATOM   2137  CD2 TYR A 137      26.138 -16.849  16.052  1.00 22.14           C  
ATOM   2138  CE1 TYR A 137      25.290 -14.812  17.726  1.00 22.14           C  
ATOM   2139  CE2 TYR A 137      26.676 -16.718  17.315  1.00 22.14           C  
ATOM   2140  CZ  TYR A 137      26.255 -15.698  18.147  1.00 22.14           C  
ATOM   2141  OH  TYR A 137      26.793 -15.559  19.406  1.00 22.14           O  
ATOM   2142  H   TYR A 137      24.781 -15.932  11.181  1.00 19.24           H  
ATOM   2143  HA  TYR A 137      24.921 -14.111  13.485  1.00 18.86           H  
ATOM   2144 1HB  TYR A 137      23.470 -15.937  14.321  1.00 26.57           H  
ATOM   2145 2HB  TYR A 137      24.690 -17.121  13.894  1.00 26.57           H  
ATOM   2146  HD1 TYR A 137      23.971 -14.248  16.144  1.00 26.57           H  
ATOM   2147  HD2 TYR A 137      26.474 -17.650  15.394  1.00 26.57           H  
ATOM   2148  HE1 TYR A 137      24.965 -14.015  18.379  1.00 26.57           H  
ATOM   2149  HE2 TYR A 137      27.435 -17.418  17.654  1.00 26.57           H  
ATOM   2150  HH  TYR A 137      27.447 -16.248  19.556  1.00 26.57           H  
ATOM   2151  N   VAL A 138      27.325 -14.456  13.801  1.00 15.35           N  
ATOM   2152  CA  VAL A 138      28.783 -14.549  13.919  1.00 15.26           C  
ATOM   2153  C   VAL A 138      29.087 -14.758  15.389  1.00 15.91           C  
ATOM   2154  O   VAL A 138      28.578 -14.015  16.243  1.00 16.08           O  
ATOM   2155  CB  VAL A 138      29.545 -13.293  13.409  1.00 21.40           C  
ATOM   2156  CG1 VAL A 138      31.069 -13.473  13.537  1.00 21.40           C  
ATOM   2157  CG2 VAL A 138      29.140 -13.012  12.000  1.00 21.40           C  
ATOM   2158  H   VAL A 138      26.791 -13.755  14.331  1.00 18.42           H  
ATOM   2159  HA  VAL A 138      29.137 -15.417  13.360  1.00 18.31           H  
ATOM   2160  HB  VAL A 138      29.321 -12.467  14.031  1.00 25.68           H  
ATOM   2161 1HG1 VAL A 138      31.568 -12.570  13.187  1.00 25.68           H  
ATOM   2162 2HG1 VAL A 138      31.360 -13.651  14.549  1.00 25.68           H  
ATOM   2163 3HG1 VAL A 138      31.383 -14.316  12.924  1.00 25.68           H  
ATOM   2164 1HG2 VAL A 138      29.651 -12.124  11.636  1.00 25.68           H  
ATOM   2165 2HG2 VAL A 138      29.390 -13.864  11.366  1.00 25.68           H  
ATOM   2166 3HG2 VAL A 138      28.084 -12.849  11.986  1.00 25.68           H  
ATOM   2167  N   HIS A 139      29.982 -15.708  15.667  1.00 16.37           N  
ATOM   2168  CA  HIS A 139      30.416 -16.131  16.999  1.00 17.13           C  
ATOM   2169  C   HIS A 139      30.911 -15.015  17.914  1.00 17.52           C  
ATOM   2170  O   HIS A 139      31.012 -15.199  19.127  1.00 17.83           O  
ATOM   2171  CB  HIS A 139      31.517 -17.160  16.821  1.00 23.68           C  
ATOM   2172  CG  HIS A 139      32.654 -16.599  16.060  1.00 23.68           C  
ATOM   2173  ND1 HIS A 139      32.616 -16.451  14.682  1.00 23.68           N  
ATOM   2174  CD2 HIS A 139      33.853 -16.129  16.457  1.00 23.68           C  
ATOM   2175  CE1 HIS A 139      33.757 -15.913  14.275  1.00 23.68           C  
ATOM   2176  NE2 HIS A 139      34.522 -15.712  15.331  1.00 23.68           N  
ATOM   2177  H   HIS A 139      30.396 -16.214  14.885  1.00 19.64           H  
ATOM   2178  HA  HIS A 139      29.586 -16.615  17.504  1.00 20.56           H  
ATOM   2179 1HB  HIS A 139      31.880 -17.487  17.796  1.00 28.42           H  
ATOM   2180 2HB  HIS A 139      31.134 -18.032  16.294  1.00 28.42           H  
ATOM   2181  HD2 HIS A 139      34.221 -16.083  17.483  1.00 28.42           H  
ATOM   2182  HE1 HIS A 139      34.021 -15.675  13.245  1.00 28.42           H  
ATOM   2183  HE2 HIS A 139      35.451 -15.311  15.327  1.00 28.42           H  
ATOM   2184  N   ASN A 140      31.173 -13.850  17.347  1.00 17.62           N  
ATOM   2185  CA  ASN A 140      31.627 -12.699  18.094  1.00 18.10           C  
ATOM   2186  C   ASN A 140      30.430 -11.948  18.716  1.00 17.90           C  
ATOM   2187  O   ASN A 140      30.615 -10.954  19.429  1.00 18.09           O  
ATOM   2188  CB  ASN A 140      32.413 -11.785  17.182  1.00 25.15           C  
ATOM   2189  CG  ASN A 140      33.709 -12.376  16.751  1.00 25.15           C  
ATOM   2190  OD1 ASN A 140      34.356 -13.141  17.476  1.00 25.15           O  
ATOM   2191  ND2 ASN A 140      34.112 -12.036  15.558  1.00 25.15           N  
ATOM   2192  H   ASN A 140      31.070 -13.788  16.347  1.00 21.14           H  
ATOM   2193  HA  ASN A 140      32.267 -13.039  18.910  1.00 21.72           H  
ATOM   2194 1HB  ASN A 140      31.818 -11.561  16.296  1.00 30.18           H  
ATOM   2195 2HB  ASN A 140      32.613 -10.845  17.692  1.00 30.18           H  
ATOM   2196 1HD2 ASN A 140      34.973 -12.394  15.200  1.00 30.18           H  
ATOM   2197 2HD2 ASN A 140      33.561 -11.412  15.001  1.00 30.18           H  
ATOM   2198  N   GLY A 141      29.203 -12.434  18.453  1.00 17.65           N  
ATOM   2199  CA  GLY A 141      27.978 -11.844  18.997  1.00 17.63           C  
ATOM   2200  C   GLY A 141      27.159 -10.992  18.023  1.00 17.17           C  
ATOM   2201  O   GLY A 141      26.474 -10.076  18.458  1.00 17.30           O  
ATOM   2202  H   GLY A 141      29.123 -13.239  17.834  1.00 21.18           H  
ATOM   2203 1HA  GLY A 141      27.346 -12.654  19.366  1.00 21.16           H  
ATOM   2204 2HA  GLY A 141      28.234 -11.240  19.866  1.00 21.16           H  
ATOM   2205  N   ARG A 142      27.267 -11.256  16.720  1.00 16.76           N  
ATOM   2206  CA  ARG A 142      26.518 -10.523  15.680  1.00 16.45           C  
ATOM   2207  C   ARG A 142      25.154 -11.123  15.430  1.00 15.75           C  
ATOM   2208  O   ARG A 142      25.064 -12.319  15.157  1.00 15.71           O  
ATOM   2209  CB  ARG A 142      27.274 -10.553  14.364  1.00 23.16           C  
ATOM   2210  CG  ARG A 142      26.574 -10.027  13.096  1.00 23.16           C  
ATOM   2211  CD  ARG A 142      26.371  -8.596  13.017  1.00 23.16           C  
ATOM   2212  NE  ARG A 142      27.616  -7.851  12.907  1.00 23.16           N  
ATOM   2213  CZ  ARG A 142      27.695  -6.516  12.732  1.00 23.16           C  
ATOM   2214  NH1 ARG A 142      26.592  -5.788  12.635  1.00 23.16           N  
ATOM   2215  NH2 ARG A 142      28.876  -5.946  12.639  1.00 23.16           N  
ATOM   2216  H   ARG A 142      27.850 -12.055  16.466  1.00 20.11           H  
ATOM   2217  HA  ARG A 142      26.398  -9.492  16.002  1.00 19.74           H  
ATOM   2218 1HB  ARG A 142      28.243 -10.074  14.463  1.00 27.79           H  
ATOM   2219 2HB  ARG A 142      27.424 -11.574  14.148  1.00 27.79           H  
ATOM   2220 1HG  ARG A 142      27.210 -10.278  12.252  1.00 27.79           H  
ATOM   2221 2HG  ARG A 142      25.602 -10.509  12.960  1.00 27.79           H  
ATOM   2222 1HD  ARG A 142      25.758  -8.388  12.134  1.00 27.79           H  
ATOM   2223 2HD  ARG A 142      25.855  -8.270  13.885  1.00 27.79           H  
ATOM   2224  HE  ARG A 142      28.488  -8.364  12.969  1.00 27.79           H  
ATOM   2225 1HH1 ARG A 142      25.683  -6.233  12.689  1.00 27.79           H  
ATOM   2226 2HH1 ARG A 142      26.646  -4.786  12.494  1.00 27.79           H  
ATOM   2227 1HH2 ARG A 142      29.716  -6.503  12.710  1.00 27.79           H  
ATOM   2228 2HH2 ARG A 142      28.947  -4.943  12.466  1.00 27.79           H  
ATOM   2229  N   VAL A 143      24.108 -10.286  15.402  1.00 15.32           N  
ATOM   2230  CA  VAL A 143      22.755 -10.772  15.122  1.00 14.74           C  
ATOM   2231  C   VAL A 143      22.206 -10.190  13.822  1.00 14.36           C  
ATOM   2232  O   VAL A 143      22.277  -8.981  13.596  1.00 14.49           O  
ATOM   2233  CB  VAL A 143      21.780 -10.450  16.300  1.00 20.86           C  
ATOM   2234  CG1 VAL A 143      21.733  -8.904  16.613  1.00 20.86           C  
ATOM   2235  CG2 VAL A 143      20.340 -10.968  15.942  1.00 20.86           C  
ATOM   2236  H   VAL A 143      24.254  -9.290  15.596  1.00 18.38           H  
ATOM   2237  HA  VAL A 143      22.795 -11.858  15.006  1.00 17.69           H  
ATOM   2238  HB  VAL A 143      22.139 -10.959  17.194  1.00 25.03           H  
ATOM   2239 1HG1 VAL A 143      21.063  -8.699  17.435  1.00 25.03           H  
ATOM   2240 2HG1 VAL A 143      22.722  -8.557  16.880  1.00 25.03           H  
ATOM   2241 3HG1 VAL A 143      21.383  -8.354  15.747  1.00 25.03           H  
ATOM   2242 1HG2 VAL A 143      19.669 -10.777  16.752  1.00 25.03           H  
ATOM   2243 2HG2 VAL A 143      19.959 -10.460  15.059  1.00 25.03           H  
ATOM   2244 3HG2 VAL A 143      20.374 -12.043  15.751  1.00 25.03           H  
ATOM   2245  N   GLY A 144      21.614 -11.054  12.997  1.00 14.03           N  
ATOM   2246  CA  GLY A 144      21.008 -10.617  11.757  1.00 13.81           C  
ATOM   2247  C   GLY A 144      22.061 -10.654  10.679  1.00 13.33           C  
ATOM   2248  O   GLY A 144      23.108 -11.256  10.888  1.00 13.10           O  
ATOM   2249  H   GLY A 144      21.649 -12.058  13.226  1.00 16.84           H  
ATOM   2250 1HA  GLY A 144      20.181 -11.279  11.503  1.00 16.57           H  
ATOM   2251 2HA  GLY A 144      20.615  -9.612  11.887  1.00 16.57           H  
ATOM   2252  N   PRO A 145      21.829 -10.027   9.521  1.00 13.34           N  
ATOM   2253  CA  PRO A 145      22.701 -10.091   8.369  1.00 13.07           C  
ATOM   2254  C   PRO A 145      24.106  -9.751   8.817  1.00 12.78           C  
ATOM   2255  O   PRO A 145      24.277  -8.799   9.584  1.00 12.88           O  
ATOM   2256  CB  PRO A 145      22.104  -9.020   7.453  1.00 19.60           C  
ATOM   2257  CG  PRO A 145      20.624  -9.001   7.823  1.00 19.60           C  
ATOM   2258  CD  PRO A 145      20.616  -9.207   9.335  1.00 19.60           C  
ATOM   2259  HA  PRO A 145      22.645 -11.086   7.921  1.00 15.68           H  
ATOM   2260 1HB  PRO A 145      22.609  -8.055   7.630  1.00 23.52           H  
ATOM   2261 2HB  PRO A 145      22.296  -9.290   6.416  1.00 23.52           H  
ATOM   2262 1HG  PRO A 145      20.164  -8.048   7.515  1.00 23.52           H  
ATOM   2263 2HG  PRO A 145      20.083  -9.799   7.279  1.00 23.52           H  
ATOM   2264 1HD  PRO A 145      20.723  -8.243   9.860  1.00 23.52           H  
ATOM   2265 2HD  PRO A 145      19.708  -9.752   9.632  1.00 23.52           H  
ATOM   2266  N   ILE A 146      25.089 -10.516   8.322  1.00 12.60           N  
ATOM   2267  CA  ILE A 146      26.468 -10.349   8.783  1.00 12.54           C  
ATOM   2268  C   ILE A 146      27.412  -9.553   7.874  1.00 12.71           C  
ATOM   2269  O   ILE A 146      28.483  -9.130   8.329  1.00 12.71           O  
ATOM   2270  CB  ILE A 146      27.079 -11.732   9.114  1.00 17.58           C  
ATOM   2271  CG1 ILE A 146      27.220 -12.621   7.849  1.00 17.58           C  
ATOM   2272  CG2 ILE A 146      26.137 -12.411  10.129  1.00 17.58           C  
ATOM   2273  CD1 ILE A 146      28.025 -13.896   8.068  1.00 17.58           C  
ATOM   2274  H   ILE A 146      24.827 -11.274   7.678  1.00 15.12           H  
ATOM   2275  HA  ILE A 146      26.418  -9.819   9.731  1.00 15.05           H  
ATOM   2276  HB  ILE A 146      28.064 -11.606   9.550  1.00 21.10           H  
ATOM   2277 1HG1 ILE A 146      26.232 -12.901   7.498  1.00 21.10           H  
ATOM   2278 2HG1 ILE A 146      27.720 -12.052   7.067  1.00 21.10           H  
ATOM   2279 1HG2 ILE A 146      26.498 -13.385  10.423  1.00 21.10           H  
ATOM   2280 2HG2 ILE A 146      26.034 -11.803  10.998  1.00 21.10           H  
ATOM   2281 3HG2 ILE A 146      25.179 -12.516   9.685  1.00 21.10           H  
ATOM   2282 1HD1 ILE A 146      28.081 -14.449   7.130  1.00 21.10           H  
ATOM   2283 2HD1 ILE A 146      29.031 -13.634   8.395  1.00 21.10           H  
ATOM   2284 3HD1 ILE A 146      27.557 -14.524   8.819  1.00 21.10           H  
ATOM   2285  N   THR A 147      27.029  -9.278   6.625  1.00 13.02           N  
ATOM   2286  CA  THR A 147      27.907  -8.504   5.746  1.00 13.37           C  
ATOM   2287  C   THR A 147      27.812  -7.022   6.098  1.00 13.45           C  
ATOM   2288  O   THR A 147      27.136  -6.241   5.430  1.00 13.68           O  
ATOM   2289  CB  THR A 147      27.555  -8.693   4.244  1.00 18.58           C  
ATOM   2290  OG1 THR A 147      27.648 -10.083   3.893  1.00 18.58           O  
ATOM   2291  CG2 THR A 147      28.553  -7.900   3.356  1.00 18.58           C  
ATOM   2292  H   THR A 147      26.163  -9.647   6.266  1.00 15.62           H  
ATOM   2293  HA  THR A 147      28.935  -8.830   5.902  1.00 16.04           H  
ATOM   2294  HB  THR A 147      26.542  -8.339   4.056  1.00 22.30           H  
ATOM   2295  HG1 THR A 147      27.311 -10.207   2.999  1.00 22.30           H  
ATOM   2296 1HG2 THR A 147      28.299  -8.051   2.308  1.00 22.30           H  
ATOM   2297 2HG2 THR A 147      28.521  -6.842   3.565  1.00 22.30           H  
ATOM   2298 3HG2 THR A 147      29.564  -8.261   3.536  1.00 22.30           H  
ATOM   2299  N   ASN A 148      28.505  -6.658   7.172  1.00 13.41           N  
ATOM   2300  CA  ASN A 148      28.517  -5.302   7.716  1.00 13.68           C  
ATOM   2301  C   ASN A 148      29.913  -4.686   7.635  1.00 13.36           C  
ATOM   2302  O   ASN A 148      30.254  -3.771   8.379  1.00 13.55           O  
ATOM   2303  CB  ASN A 148      28.024  -5.332   9.134  1.00 19.05           C  
ATOM   2304  CG  ASN A 148      26.602  -5.794   9.213  1.00 19.05           C  
ATOM   2305  OD1 ASN A 148      25.633  -5.089   8.911  1.00 19.05           O  
ATOM   2306  ND2 ASN A 148      26.486  -7.021   9.618  1.00 19.05           N  
ATOM   2307  H   ASN A 148      28.979  -7.423   7.663  1.00 16.09           H  
ATOM   2308  HA  ASN A 148      27.846  -4.680   7.123  1.00 16.42           H  
ATOM   2309 1HB  ASN A 148      28.647  -6.011   9.714  1.00 22.86           H  
ATOM   2310 2HB  ASN A 148      28.107  -4.341   9.579  1.00 22.86           H  
ATOM   2311 1HD2 ASN A 148      25.580  -7.478   9.701  1.00 22.86           H  
ATOM   2312 2HD2 ASN A 148      27.323  -7.534   9.832  1.00 22.86           H  
ATOM   2313  N   ILE A 149      30.745  -5.230   6.770  1.00 13.05           N  
ATOM   2314  CA  ILE A 149      32.104  -4.745   6.582  1.00 12.90           C  
ATOM   2315  C   ILE A 149      32.017  -3.598   5.594  1.00 13.11           C  
ATOM   2316  O   ILE A 149      31.560  -3.855   4.488  1.00 13.27           O  
ATOM   2317  CB  ILE A 149      32.994  -5.874   6.032  1.00 18.12           C  
ATOM   2318  CG1 ILE A 149      33.035  -7.022   7.068  1.00 18.12           C  
ATOM   2319  CG2 ILE A 149      34.395  -5.338   5.708  1.00 18.12           C  
ATOM   2320  CD1 ILE A 149      33.640  -8.316   6.565  1.00 18.12           C  
ATOM   2321  H   ILE A 149      30.403  -5.990   6.197  1.00 15.66           H  
ATOM   2322  HA  ILE A 149      32.502  -4.433   7.538  1.00 15.48           H  
ATOM   2323  HB  ILE A 149      32.546  -6.275   5.120  1.00 21.74           H  
ATOM   2324 1HG1 ILE A 149      33.605  -6.688   7.933  1.00 21.74           H  
ATOM   2325 2HG1 ILE A 149      32.019  -7.238   7.390  1.00 21.74           H  
ATOM   2326 1HG2 ILE A 149      35.013  -6.130   5.307  1.00 21.74           H  
ATOM   2327 2HG2 ILE A 149      34.326  -4.556   4.973  1.00 21.74           H  
ATOM   2328 3HG2 ILE A 149      34.854  -4.945   6.613  1.00 21.74           H  
ATOM   2329 1HD1 ILE A 149      33.613  -9.058   7.364  1.00 21.74           H  
ATOM   2330 2HD1 ILE A 149      33.061  -8.678   5.713  1.00 21.74           H  
ATOM   2331 3HD1 ILE A 149      34.669  -8.164   6.261  1.00 21.74           H  
ATOM   2332  N   PRO A 150      32.509  -2.377   5.887  1.00 13.29           N  
ATOM   2333  CA  PRO A 150      32.419  -1.194   5.029  1.00 13.67           C  
ATOM   2334  C   PRO A 150      32.757  -1.465   3.567  1.00 13.60           C  
ATOM   2335  O   PRO A 150      32.090  -0.964   2.671  1.00 13.48           O  
ATOM   2336  CB  PRO A 150      33.459  -0.277   5.676  1.00 20.51           C  
ATOM   2337  CG  PRO A 150      33.410  -0.639   7.145  1.00 20.51           C  
ATOM   2338  CD  PRO A 150      33.202  -2.133   7.178  1.00 20.51           C  
ATOM   2339  HA  PRO A 150      31.412  -0.751   5.120  1.00 16.40           H  
ATOM   2340 1HB  PRO A 150      34.446  -0.452   5.226  1.00 24.61           H  
ATOM   2341 2HB  PRO A 150      33.210   0.751   5.480  1.00 24.61           H  
ATOM   2342 1HG  PRO A 150      34.339  -0.329   7.653  1.00 24.61           H  
ATOM   2343 2HG  PRO A 150      32.582  -0.093   7.637  1.00 24.61           H  
ATOM   2344 1HD  PRO A 150      34.158  -2.666   7.239  1.00 24.61           H  
ATOM   2345 2HD  PRO A 150      32.533  -2.350   8.035  1.00 24.61           H  
ATOM   2346  N   ALA A 151      33.717  -2.350   3.310  1.00 13.87           N  
ATOM   2347  CA  ALA A 151      34.084  -2.696   1.942  1.00 14.02           C  
ATOM   2348  C   ALA A 151      32.870  -3.109   1.096  1.00 14.13           C  
ATOM   2349  O   ALA A 151      32.821  -2.827  -0.105  1.00 14.18           O  
ATOM   2350  CB  ALA A 151      35.078  -3.841   1.959  1.00 19.57           C  
ATOM   2351  H   ALA A 151      34.253  -2.761   4.060  1.00 16.64           H  
ATOM   2352  HA  ALA A 151      34.538  -1.819   1.483  1.00 16.82           H  
ATOM   2353 1HB  ALA A 151      35.370  -4.079   0.939  1.00 23.48           H  
ATOM   2354 2HB  ALA A 151      35.956  -3.552   2.533  1.00 23.48           H  
ATOM   2355 3HB  ALA A 151      34.612  -4.714   2.416  1.00 23.48           H  
ATOM   2356  N   ASN A 152      31.930  -3.835   1.705  1.00 14.34           N  
ATOM   2357  CA  ASN A 152      30.747  -4.325   1.027  1.00 14.65           C  
ATOM   2358  C   ASN A 152      29.516  -4.350   1.938  1.00 14.23           C  
ATOM   2359  O   ASN A 152      28.556  -5.074   1.658  1.00 14.54           O  
ATOM   2360  CB  ASN A 152      31.036  -5.686   0.423  1.00 20.39           C  
ATOM   2361  CG  ASN A 152      31.397  -6.724   1.453  1.00 20.39           C  
ATOM   2362  OD1 ASN A 152      31.524  -6.435   2.649  1.00 20.39           O  
ATOM   2363  ND2 ASN A 152      31.574  -7.944   1.001  1.00 20.39           N  
ATOM   2364  H   ASN A 152      32.006  -4.045   2.700  1.00 17.21           H  
ATOM   2365  HA  ASN A 152      30.517  -3.634   0.216  1.00 17.58           H  
ATOM   2366 1HB  ASN A 152      30.161  -6.028  -0.127  1.00 24.47           H  
ATOM   2367 2HB  ASN A 152      31.856  -5.595  -0.287  1.00 24.47           H  
ATOM   2368 1HD2 ASN A 152      31.817  -8.681   1.632  1.00 24.47           H  
ATOM   2369 2HD2 ASN A 152      31.464  -8.137   0.026  1.00 24.47           H  
ATOM   2370  N   ALA A 153      29.529  -3.552   3.006  1.00 13.64           N  
ATOM   2371  CA  ALA A 153      28.446  -3.538   3.977  1.00 13.32           C  
ATOM   2372  C   ALA A 153      27.102  -3.311   3.339  1.00 13.23           C  
ATOM   2373  O   ALA A 153      26.932  -2.410   2.507  1.00 13.20           O  
ATOM   2374  CB  ALA A 153      28.642  -2.436   5.014  1.00 18.78           C  
ATOM   2375  H   ALA A 153      30.362  -3.001   3.197  1.00 16.37           H  
ATOM   2376  HA  ALA A 153      28.440  -4.501   4.473  1.00 15.98           H  
ATOM   2377 1HB  ALA A 153      27.826  -2.475   5.730  1.00 22.54           H  
ATOM   2378 2HB  ALA A 153      29.562  -2.564   5.530  1.00 22.54           H  
ATOM   2379 3HB  ALA A 153      28.646  -1.469   4.516  1.00 22.54           H  
ATOM   2380  N   SER A 154      26.139  -4.088   3.812  1.00 13.35           N  
ATOM   2381  CA  SER A 154      24.755  -3.996   3.392  1.00 13.42           C  
ATOM   2382  C   SER A 154      23.913  -3.735   4.622  1.00 13.11           C  
ATOM   2383  O   SER A 154      23.667  -4.624   5.444  1.00 13.11           O  
ATOM   2384  CB  SER A 154      24.327  -5.285   2.719  1.00 18.76           C  
ATOM   2385  OG  SER A 154      22.969  -5.251   2.364  1.00 18.76           O  
ATOM   2386  H   SER A 154      26.402  -4.809   4.487  1.00 16.02           H  
ATOM   2387  HA  SER A 154      24.638  -3.160   2.703  1.00 16.10           H  
ATOM   2388 1HB  SER A 154      24.935  -5.444   1.829  1.00 22.51           H  
ATOM   2389 2HB  SER A 154      24.512  -6.123   3.392  1.00 22.51           H  
ATOM   2390  HG  SER A 154      22.794  -6.095   1.917  1.00 22.51           H  
ATOM   2391  N   ILE A 155      23.462  -2.500   4.740  1.00 13.01           N  
ATOM   2392  CA  ILE A 155      22.727  -2.060   5.901  1.00 12.90           C  
ATOM   2393  C   ILE A 155      21.254  -1.912   5.572  1.00 13.35           C  
ATOM   2394  O   ILE A 155      20.876  -1.277   4.582  1.00 13.64           O  
ATOM   2395  CB  ILE A 155      23.330  -0.752   6.418  1.00 18.10           C  
ATOM   2396  CG1 ILE A 155      24.885  -0.941   6.690  1.00 18.10           C  
ATOM   2397  CG2 ILE A 155      22.562  -0.257   7.619  1.00 18.10           C  
ATOM   2398  CD1 ILE A 155      25.291  -2.018   7.705  1.00 18.10           C  
ATOM   2399  H   ILE A 155      23.689  -1.809   4.020  1.00 15.61           H  
ATOM   2400  HA  ILE A 155      22.810  -2.816   6.678  1.00 15.48           H  
ATOM   2401  HB  ILE A 155      23.268  -0.023   5.646  1.00 21.72           H  
ATOM   2402 1HG1 ILE A 155      25.367  -1.177   5.740  1.00 21.72           H  
ATOM   2403 2HG1 ILE A 155      25.270  -0.010   7.035  1.00 21.72           H  
ATOM   2404 1HG2 ILE A 155      22.962   0.670   7.951  1.00 21.72           H  
ATOM   2405 2HG2 ILE A 155      21.518  -0.101   7.356  1.00 21.72           H  
ATOM   2406 3HG2 ILE A 155      22.629  -0.987   8.419  1.00 21.72           H  
ATOM   2407 1HD1 ILE A 155      26.377  -2.036   7.795  1.00 21.72           H  
ATOM   2408 2HD1 ILE A 155      24.858  -1.800   8.679  1.00 21.72           H  
ATOM   2409 3HD1 ILE A 155      24.954  -2.999   7.374  1.00 21.72           H  
ATOM   2410  N   VAL A 156      20.414  -2.536   6.395  1.00 13.56           N  
ATOM   2411  CA  VAL A 156      18.985  -2.551   6.129  1.00 14.15           C  
ATOM   2412  C   VAL A 156      18.075  -1.982   7.214  1.00 14.33           C  
ATOM   2413  O   VAL A 156      18.106  -2.430   8.362  1.00 14.21           O  
ATOM   2414  CB  VAL A 156      18.556  -4.013   5.917  1.00 19.58           C  
ATOM   2415  CG1 VAL A 156      17.031  -4.089   5.647  1.00 19.58           C  
ATOM   2416  CG2 VAL A 156      19.390  -4.623   4.773  1.00 19.58           C  
ATOM   2417  H   VAL A 156      20.791  -3.030   7.192  1.00 16.27           H  
ATOM   2418  HA  VAL A 156      18.808  -1.989   5.211  1.00 16.98           H  
ATOM   2419  HB  VAL A 156      18.746  -4.573   6.833  1.00 23.50           H  
ATOM   2420 1HG1 VAL A 156      16.747  -5.111   5.540  1.00 23.50           H  
ATOM   2421 2HG1 VAL A 156      16.462  -3.676   6.474  1.00 23.50           H  
ATOM   2422 3HG1 VAL A 156      16.798  -3.544   4.740  1.00 23.50           H  
ATOM   2423 1HG2 VAL A 156      19.120  -5.661   4.630  1.00 23.50           H  
ATOM   2424 2HG2 VAL A 156      19.200  -4.060   3.861  1.00 23.50           H  
ATOM   2425 3HG2 VAL A 156      20.452  -4.576   5.008  1.00 23.50           H  
ATOM   2426  N   THR A 157      17.214  -1.052   6.807  1.00 14.78           N  
ATOM   2427  CA  THR A 157      16.153  -0.496   7.652  1.00 15.16           C  
ATOM   2428  C   THR A 157      14.814  -0.857   6.994  1.00 15.89           C  
ATOM   2429  O   THR A 157      14.457  -0.291   5.956  1.00 16.32           O  
ATOM   2430  CB  THR A 157      16.238   1.044   7.779  1.00 21.08           C  
ATOM   2431  OG1 THR A 157      17.495   1.432   8.341  1.00 21.08           O  
ATOM   2432  CG2 THR A 157      15.126   1.549   8.689  1.00 21.08           C  
ATOM   2433  H   THR A 157      17.306  -0.729   5.856  1.00 17.74           H  
ATOM   2434  HA  THR A 157      16.190  -0.951   8.643  1.00 18.19           H  
ATOM   2435  HB  THR A 157      16.133   1.495   6.794  1.00 25.30           H  
ATOM   2436  HG1 THR A 157      17.592   2.387   8.246  1.00 25.30           H  
ATOM   2437 1HG2 THR A 157      15.193   2.631   8.773  1.00 25.30           H  
ATOM   2438 2HG2 THR A 157      14.149   1.280   8.280  1.00 25.30           H  
ATOM   2439 3HG2 THR A 157      15.241   1.104   9.673  1.00 25.30           H  
ATOM   2440  N   SER A 158      14.058  -1.785   7.587  1.00 16.15           N  
ATOM   2441  CA  SER A 158      12.796  -2.231   6.980  1.00 16.95           C  
ATOM   2442  C   SER A 158      11.721  -1.137   6.900  1.00 17.52           C  
ATOM   2443  O   SER A 158      11.553  -0.337   7.835  1.00 17.53           O  
ATOM   2444  CB  SER A 158      12.255  -3.455   7.705  1.00 23.41           C  
ATOM   2445  OG  SER A 158      13.115  -4.563   7.560  1.00 23.41           O  
ATOM   2446  H   SER A 158      14.369  -2.223   8.441  1.00 19.38           H  
ATOM   2447  HA  SER A 158      13.010  -2.541   5.968  1.00 20.34           H  
ATOM   2448 1HB  SER A 158      12.143  -3.230   8.755  1.00 28.09           H  
ATOM   2449 2HB  SER A 158      11.266  -3.701   7.312  1.00 28.09           H  
ATOM   2450  HG  SER A 158      12.598  -5.355   7.839  1.00 28.09           H  
ATOM   2451  N   SER A 159      10.956  -1.143   5.794  1.00 18.11           N  
ATOM   2452  CA  SER A 159       9.838  -0.222   5.599  1.00 18.80           C  
ATOM   2453  C   SER A 159       8.512  -0.885   5.959  1.00 19.15           C  
ATOM   2454  O   SER A 159       8.418  -2.106   6.141  1.00 19.10           O  
ATOM   2455  CB  SER A 159       9.716   0.227   4.166  1.00 26.04           C  
ATOM   2456  OG  SER A 159       9.178  -0.800   3.401  1.00 26.04           O  
ATOM   2457  H   SER A 159      11.155  -1.802   5.037  1.00 21.73           H  
ATOM   2458  HA  SER A 159       9.982   0.647   6.242  1.00 22.56           H  
ATOM   2459 1HB  SER A 159       9.078   1.106   4.104  1.00 31.25           H  
ATOM   2460 2HB  SER A 159      10.697   0.500   3.773  1.00 31.25           H  
ATOM   2461  HG  SER A 159       9.924  -1.420   3.236  1.00 31.25           H  
ATOM   2462  N   SER A 160       7.455  -0.074   5.992  1.00 19.63           N  
ATOM   2463  CA  SER A 160       6.098  -0.508   6.312  1.00 20.11           C  
ATOM   2464  C   SER A 160       5.474  -1.439   5.269  1.00 20.22           C  
ATOM   2465  O   SER A 160       4.437  -2.051   5.522  1.00 20.50           O  
ATOM   2466  CB  SER A 160       5.212   0.710   6.497  1.00 27.97           C  
ATOM   2467  OG  SER A 160       5.037   1.405   5.285  1.00 27.97           O  
ATOM   2468  H   SER A 160       7.592   0.910   5.810  1.00 23.56           H  
ATOM   2469  HA  SER A 160       6.137  -1.050   7.257  1.00 24.13           H  
ATOM   2470 1HB  SER A 160       4.243   0.403   6.889  1.00 33.56           H  
ATOM   2471 2HB  SER A 160       5.667   1.371   7.232  1.00 33.56           H  
ATOM   2472  HG  SER A 160       4.378   0.900   4.794  1.00 33.56           H  
ATOM   2473  N   SER A 161       6.076  -1.526   4.081  1.00 20.11           N  
ATOM   2474  CA  SER A 161       5.558  -2.360   2.998  1.00 20.33           C  
ATOM   2475  C   SER A 161       6.025  -3.806   3.097  1.00 19.88           C  
ATOM   2476  O   SER A 161       5.608  -4.653   2.309  1.00 19.96           O  
ATOM   2477  CB  SER A 161       6.026  -1.826   1.655  1.00 28.37           C  
ATOM   2478  OG  SER A 161       5.497  -0.563   1.350  1.00 28.37           O  
ATOM   2479  H   SER A 161       6.944  -1.016   3.914  1.00 24.13           H  
ATOM   2480  HA  SER A 161       4.470  -2.343   3.040  1.00 24.40           H  
ATOM   2481 1HB  SER A 161       7.113  -1.751   1.681  1.00 34.04           H  
ATOM   2482 2HB  SER A 161       5.782  -2.528   0.864  1.00 34.04           H  
ATOM   2483  HG  SER A 161       6.080  -0.243   0.611  1.00 34.04           H  
ATOM   2484  N   GLY A 162       6.943  -4.088   4.030  1.00 19.51           N  
ATOM   2485  CA  GLY A 162       7.534  -5.421   4.161  1.00 19.19           C  
ATOM   2486  C   GLY A 162       8.823  -5.478   3.351  1.00 18.81           C  
ATOM   2487  O   GLY A 162       9.566  -6.470   3.378  1.00 18.72           O  
ATOM   2488  H   GLY A 162       7.251  -3.356   4.683  1.00 23.41           H  
ATOM   2489 1HA  GLY A 162       7.739  -5.629   5.213  1.00 23.03           H  
ATOM   2490 2HA  GLY A 162       6.833  -6.181   3.814  1.00 23.03           H  
ATOM   2491  N   ALA A 163       9.051  -4.411   2.592  1.00 18.70           N  
ATOM   2492  CA  ALA A 163      10.218  -4.241   1.751  1.00 18.44           C  
ATOM   2493  C   ALA A 163      11.329  -3.633   2.558  1.00 18.10           C  
ATOM   2494  O   ALA A 163      11.088  -2.687   3.313  1.00 18.16           O  
ATOM   2495  CB  ALA A 163       9.888  -3.334   0.571  1.00 25.92           C  
ATOM   2496  H   ALA A 163       8.372  -3.667   2.630  1.00 22.44           H  
ATOM   2497  HA  ALA A 163      10.551  -5.213   1.399  1.00 22.13           H  
ATOM   2498 1HB  ALA A 163      10.777  -3.216  -0.051  1.00 31.10           H  
ATOM   2499 2HB  ALA A 163       9.087  -3.761  -0.020  1.00 31.10           H  
ATOM   2500 3HB  ALA A 163       9.571  -2.354   0.937  1.00 31.10           H  
ATOM   2501  N   GLY A 164      12.539  -4.102   2.346  1.00 17.86           N  
ATOM   2502  CA  GLY A 164      13.687  -3.509   2.996  1.00 17.65           C  
ATOM   2503  C   GLY A 164      14.294  -2.447   2.110  1.00 17.40           C  
ATOM   2504  O   GLY A 164      13.649  -1.953   1.183  1.00 17.35           O  
ATOM   2505  H   GLY A 164      12.653  -4.913   1.753  1.00 21.43           H  
ATOM   2506 1HA  GLY A 164      13.386  -3.065   3.933  1.00 21.18           H  
ATOM   2507 2HA  GLY A 164      14.425  -4.267   3.224  1.00 21.18           H  
ATOM   2508  N   GLN A 165      15.536  -2.105   2.407  1.00 17.36           N  
ATOM   2509  CA  GLN A 165      16.266  -1.064   1.710  1.00 17.27           C  
ATOM   2510  C   GLN A 165      17.749  -1.413   1.632  1.00 16.77           C  
ATOM   2511  O   GLN A 165      18.156  -2.499   2.058  1.00 16.88           O  
ATOM   2512  CB  GLN A 165      16.090   0.287   2.405  1.00 24.22           C  
ATOM   2513  CG  GLN A 165      14.659   0.758   2.489  1.00 24.22           C  
ATOM   2514  CD  GLN A 165      14.532   2.161   2.997  1.00 24.22           C  
ATOM   2515  OE1 GLN A 165      14.483   3.137   2.200  1.00 24.22           O  
ATOM   2516  NE2 GLN A 165      14.471   2.285   4.317  1.00 24.22           N  
ATOM   2517  H   GLN A 165      15.988  -2.580   3.172  1.00 20.83           H  
ATOM   2518  HA  GLN A 165      15.868  -0.981   0.704  1.00 20.72           H  
ATOM   2519 1HB  GLN A 165      16.492   0.235   3.417  1.00 29.06           H  
ATOM   2520 2HB  GLN A 165      16.642   1.038   1.874  1.00 29.06           H  
ATOM   2521 1HG  GLN A 165      14.207   0.681   1.510  1.00 29.06           H  
ATOM   2522 2HG  GLN A 165      14.126   0.120   3.195  1.00 29.06           H  
ATOM   2523 1HE2 GLN A 165      14.379   3.186   4.743  1.00 29.06           H  
ATOM   2524 2HE2 GLN A 165      14.505   1.434   4.902  1.00 29.06           H  
ATOM   2525  N   VAL A 166      18.524  -0.541   0.985  1.00 16.33           N  
ATOM   2526  CA  VAL A 166      19.980  -0.666   0.916  1.00 15.94           C  
ATOM   2527  C   VAL A 166      20.686   0.613   1.345  1.00 15.72           C  
ATOM   2528  O   VAL A 166      20.482   1.676   0.745  1.00 15.83           O  
ATOM   2529  CB  VAL A 166      20.458  -0.979  -0.520  1.00 22.47           C  
ATOM   2530  CG1 VAL A 166      21.995  -1.065  -0.588  1.00 22.47           C  
ATOM   2531  CG2 VAL A 166      19.888  -2.257  -0.948  1.00 22.47           C  
ATOM   2532  H   VAL A 166      18.085   0.267   0.573  1.00 19.60           H  
ATOM   2533  HA  VAL A 166      20.293  -1.470   1.586  1.00 19.13           H  
ATOM   2534  HB  VAL A 166      20.137  -0.183  -1.184  1.00 26.96           H  
ATOM   2535 1HG1 VAL A 166      22.293  -1.289  -1.614  1.00 26.96           H  
ATOM   2536 2HG1 VAL A 166      22.452  -0.121  -0.291  1.00 26.96           H  
ATOM   2537 3HG1 VAL A 166      22.345  -1.859   0.074  1.00 26.96           H  
ATOM   2538 1HG2 VAL A 166      20.208  -2.494  -1.959  1.00 26.96           H  
ATOM   2539 2HG2 VAL A 166      20.235  -3.004  -0.277  1.00 26.96           H  
ATOM   2540 3HG2 VAL A 166      18.820  -2.191  -0.918  1.00 26.96           H  
ATOM   2541  N   ARG A 167      21.574   0.494   2.326  1.00 15.54           N  
ATOM   2542  CA  ARG A 167      22.400   1.607   2.768  1.00 15.44           C  
ATOM   2543  C   ARG A 167      23.836   1.102   2.911  1.00 15.37           C  
ATOM   2544  O   ARG A 167      24.071  -0.084   3.171  1.00 15.40           O  
ATOM   2545  CB  ARG A 167      21.902   2.197   4.083  1.00 21.66           C  
ATOM   2546  CG  ARG A 167      20.500   2.788   4.037  1.00 21.66           C  
ATOM   2547  CD  ARG A 167      20.383   4.040   3.223  1.00 21.66           C  
ATOM   2548  NE  ARG A 167      19.037   4.553   3.314  1.00 21.66           N  
ATOM   2549  CZ  ARG A 167      18.002   4.176   2.536  1.00 21.66           C  
ATOM   2550  NH1 ARG A 167      18.154   3.284   1.559  1.00 21.66           N  
ATOM   2551  NH2 ARG A 167      16.822   4.706   2.783  1.00 21.66           N  
ATOM   2552  H   ARG A 167      21.624  -0.390   2.836  1.00 18.65           H  
ATOM   2553  HA  ARG A 167      22.394   2.383   2.005  1.00 18.53           H  
ATOM   2554 1HB  ARG A 167      21.858   1.426   4.828  1.00 25.99           H  
ATOM   2555 2HB  ARG A 167      22.594   2.962   4.436  1.00 25.99           H  
ATOM   2556 1HG  ARG A 167      19.809   2.049   3.640  1.00 25.99           H  
ATOM   2557 2HG  ARG A 167      20.198   3.033   5.054  1.00 25.99           H  
ATOM   2558 1HD  ARG A 167      21.061   4.797   3.618  1.00 25.99           H  
ATOM   2559 2HD  ARG A 167      20.615   3.860   2.180  1.00 25.99           H  
ATOM   2560  HE  ARG A 167      18.849   5.241   4.035  1.00 25.99           H  
ATOM   2561 1HH1 ARG A 167      19.074   2.855   1.360  1.00 25.99           H  
ATOM   2562 2HH1 ARG A 167      17.374   3.026   0.979  1.00 25.99           H  
ATOM   2563 1HH2 ARG A 167      16.726   5.383   3.533  1.00 25.99           H  
ATOM   2564 2HH2 ARG A 167      15.994   4.412   2.264  1.00 25.99           H  
ATOM   2565  N   ASN A 168      24.809   1.989   2.721  1.00 15.40           N  
ATOM   2566  CA  ASN A 168      26.204   1.588   2.868  1.00 15.46           C  
ATOM   2567  C   ASN A 168      26.886   2.448   3.923  1.00 15.59           C  
ATOM   2568  O   ASN A 168      27.029   3.659   3.747  1.00 15.90           O  
ATOM   2569  CB  ASN A 168      26.932   1.707   1.548  1.00 21.62           C  
ATOM   2570  CG  ASN A 168      26.290   0.909   0.425  1.00 21.62           C  
ATOM   2571  OD1 ASN A 168      25.812   1.531  -0.536  1.00 21.62           O  
ATOM   2572  ND2 ASN A 168      26.255  -0.402   0.502  1.00 21.62           N  
ATOM   2573  H   ASN A 168      24.585   2.948   2.487  1.00 18.48           H  
ATOM   2574  HA  ASN A 168      26.252   0.551   3.209  1.00 18.55           H  
ATOM   2575 1HB  ASN A 168      26.984   2.754   1.252  1.00 25.94           H  
ATOM   2576 2HB  ASN A 168      27.955   1.352   1.679  1.00 25.94           H  
ATOM   2577 1HD2 ASN A 168      25.842  -0.931  -0.236  1.00 25.94           H  
ATOM   2578 2HD2 ASN A 168      26.630  -0.911   1.299  1.00 25.94           H  
ATOM   2579  N   ILE A 169      27.274   1.836   5.031  1.00 15.47           N  
ATOM   2580  CA  ILE A 169      27.891   2.580   6.120  1.00 15.66           C  
ATOM   2581  C   ILE A 169      29.363   2.292   6.256  1.00 15.31           C  
ATOM   2582  O   ILE A 169      29.790   1.140   6.334  1.00 15.42           O  
ATOM   2583  CB  ILE A 169      27.198   2.352   7.478  1.00 21.85           C  
ATOM   2584  CG1 ILE A 169      25.736   2.863   7.397  1.00 21.85           C  
ATOM   2585  CG2 ILE A 169      27.987   3.034   8.608  1.00 21.85           C  
ATOM   2586  CD1 ILE A 169      24.888   2.556   8.622  1.00 21.85           C  
ATOM   2587  H   ILE A 169      27.141   0.836   5.109  1.00 18.56           H  
ATOM   2588  HA  ILE A 169      27.797   3.642   5.898  1.00 18.79           H  
ATOM   2589  HB  ILE A 169      27.157   1.285   7.682  1.00 26.22           H  
ATOM   2590 1HG1 ILE A 169      25.742   3.938   7.231  1.00 26.22           H  
ATOM   2591 2HG1 ILE A 169      25.261   2.389   6.538  1.00 26.22           H  
ATOM   2592 1HG2 ILE A 169      27.505   2.860   9.555  1.00 26.22           H  
ATOM   2593 2HG2 ILE A 169      28.998   2.638   8.667  1.00 26.22           H  
ATOM   2594 3HG2 ILE A 169      28.038   4.109   8.426  1.00 26.22           H  
ATOM   2595 1HD1 ILE A 169      23.878   2.931   8.454  1.00 26.22           H  
ATOM   2596 2HD1 ILE A 169      24.858   1.487   8.792  1.00 26.22           H  
ATOM   2597 3HD1 ILE A 169      25.293   3.037   9.500  1.00 26.22           H  
ATOM   2598  N   PHE A 170      30.126   3.369   6.302  1.00 15.03           N  
ATOM   2599  CA  PHE A 170      31.560   3.308   6.427  1.00 14.83           C  
ATOM   2600  C   PHE A 170      31.905   3.819   7.818  1.00 14.91           C  
ATOM   2601  O   PHE A 170      31.202   4.680   8.351  1.00 15.07           O  
ATOM   2602  CB  PHE A 170      32.171   4.143   5.310  1.00 20.85           C  
ATOM   2603  CG  PHE A 170      31.751   3.593   3.959  1.00 20.85           C  
ATOM   2604  CD1 PHE A 170      30.568   4.049   3.361  1.00 20.85           C  
ATOM   2605  CD2 PHE A 170      32.483   2.622   3.300  1.00 20.85           C  
ATOM   2606  CE1 PHE A 170      30.139   3.547   2.161  1.00 20.85           C  
ATOM   2607  CE2 PHE A 170      32.046   2.119   2.089  1.00 20.85           C  
ATOM   2608  CZ  PHE A 170      30.873   2.581   1.524  1.00 20.85           C  
ATOM   2609  H   PHE A 170      29.676   4.271   6.233  1.00 18.04           H  
ATOM   2610  HA  PHE A 170      31.882   2.277   6.344  1.00 17.80           H  
ATOM   2611 1HB  PHE A 170      31.842   5.178   5.387  1.00 25.02           H  
ATOM   2612 2HB  PHE A 170      33.256   4.124   5.377  1.00 25.02           H  
ATOM   2613  HD1 PHE A 170      29.969   4.809   3.860  1.00 25.02           H  
ATOM   2614  HD2 PHE A 170      33.403   2.245   3.735  1.00 25.02           H  
ATOM   2615  HE1 PHE A 170      29.210   3.915   1.721  1.00 25.02           H  
ATOM   2616  HE2 PHE A 170      32.624   1.344   1.576  1.00 25.02           H  
ATOM   2617  HZ  PHE A 170      30.532   2.176   0.572  1.00 25.02           H  
ATOM   2618  N   LYS A 171      32.983   3.308   8.406  1.00 14.93           N  
ATOM   2619  CA  LYS A 171      33.346   3.687   9.765  1.00 15.13           C  
ATOM   2620  C   LYS A 171      34.757   4.289   9.887  1.00 15.09           C  
ATOM   2621  O   LYS A 171      35.644   3.902   9.129  1.00 15.09           O  
ATOM   2622  CB  LYS A 171      33.249   2.433  10.636  1.00 21.11           C  
ATOM   2623  CG  LYS A 171      31.850   1.763  10.725  1.00 21.11           C  
ATOM   2624  CD  LYS A 171      30.847   2.613  11.525  1.00 21.11           C  
ATOM   2625  CE  LYS A 171      29.567   1.833  11.786  1.00 21.11           C  
ATOM   2626  NZ  LYS A 171      28.554   2.612  12.563  1.00 21.11           N  
ATOM   2627  H   LYS A 171      33.542   2.625   7.912  1.00 17.92           H  
ATOM   2628  HA  LYS A 171      32.615   4.416  10.087  1.00 18.16           H  
ATOM   2629 1HB  LYS A 171      33.939   1.680  10.251  1.00 25.33           H  
ATOM   2630 2HB  LYS A 171      33.570   2.661  11.642  1.00 25.33           H  
ATOM   2631 1HG  LYS A 171      31.454   1.633   9.718  1.00 25.33           H  
ATOM   2632 2HG  LYS A 171      31.935   0.778  11.173  1.00 25.33           H  
ATOM   2633 1HD  LYS A 171      31.289   2.909  12.480  1.00 25.33           H  
ATOM   2634 2HD  LYS A 171      30.594   3.513  10.964  1.00 25.33           H  
ATOM   2635 1HE  LYS A 171      29.135   1.520  10.844  1.00 25.33           H  
ATOM   2636 2HE  LYS A 171      29.828   0.956  12.359  1.00 25.33           H  
ATOM   2637 1HZ  LYS A 171      27.743   2.020  12.727  1.00 25.33           H  
ATOM   2638 2HZ  LYS A 171      28.971   2.881  13.446  1.00 25.33           H  
ATOM   2639 3HZ  LYS A 171      28.256   3.459  12.095  1.00 25.33           H  
ATOM   2640  N   PRO A 172      34.979   5.253  10.824  1.00 15.19           N  
ATOM   2641  CA  PRO A 172      36.254   5.902  11.146  1.00 15.27           C  
ATOM   2642  C   PRO A 172      37.379   5.037  11.753  1.00 15.49           C  
ATOM   2643  O   PRO A 172      38.543   5.434  11.681  1.00 15.63           O  
ATOM   2644  CB  PRO A 172      35.827   6.996  12.139  1.00 22.91           C  
ATOM   2645  CG  PRO A 172      34.546   6.518  12.737  1.00 22.91           C  
ATOM   2646  CD  PRO A 172      33.842   5.771  11.638  1.00 22.91           C  
ATOM   2647  HA  PRO A 172      36.627   6.376  10.226  1.00 18.32           H  
ATOM   2648 1HB  PRO A 172      36.609   7.128  12.902  1.00 27.49           H  
ATOM   2649 2HB  PRO A 172      35.722   7.960  11.619  1.00 27.49           H  
ATOM   2650 1HG  PRO A 172      34.751   5.872  13.616  1.00 27.49           H  
ATOM   2651 2HG  PRO A 172      33.982   7.374  13.117  1.00 27.49           H  
ATOM   2652 1HD  PRO A 172      33.271   4.964  12.117  1.00 27.49           H  
ATOM   2653 2HD  PRO A 172      33.205   6.453  11.050  1.00 27.49           H  
ATOM   2654  N   ILE A 173      37.090   3.872  12.340  1.00 15.66           N  
ATOM   2655  CA  ILE A 173      38.206   3.113  12.896  1.00 16.02           C  
ATOM   2656  C   ILE A 173      39.031   2.468  11.782  1.00 16.23           C  
ATOM   2657  O   ILE A 173      38.537   1.643  11.020  1.00 16.28           O  
ATOM   2658  CB  ILE A 173      37.726   2.052  13.941  1.00 22.29           C  
ATOM   2659  CG1 ILE A 173      37.094   2.785  15.159  1.00 22.29           C  
ATOM   2660  CG2 ILE A 173      38.841   1.081  14.356  1.00 22.29           C  
ATOM   2661  CD1 ILE A 173      36.403   1.888  16.204  1.00 22.29           C  
ATOM   2662  H   ILE A 173      36.142   3.523  12.444  1.00 18.79           H  
ATOM   2663  HA  ILE A 173      38.853   3.809  13.427  1.00 19.22           H  
ATOM   2664  HB  ILE A 173      36.923   1.465  13.491  1.00 26.75           H  
ATOM   2665 1HG1 ILE A 173      37.866   3.362  15.659  1.00 26.75           H  
ATOM   2666 2HG1 ILE A 173      36.339   3.476  14.775  1.00 26.75           H  
ATOM   2667 1HG2 ILE A 173      38.456   0.359  15.055  1.00 26.75           H  
ATOM   2668 2HG2 ILE A 173      39.194   0.547  13.481  1.00 26.75           H  
ATOM   2669 3HG2 ILE A 173      39.661   1.628  14.821  1.00 26.75           H  
ATOM   2670 1HD1 ILE A 173      35.980   2.519  16.984  1.00 26.75           H  
ATOM   2671 2HD1 ILE A 173      35.621   1.328  15.742  1.00 26.75           H  
ATOM   2672 3HD1 ILE A 173      37.111   1.204  16.650  1.00 26.75           H  
ATOM   2673  N   GLY A 174      40.322   2.827  11.734  1.00 16.50           N  
ATOM   2674  CA  GLY A 174      41.258   2.351  10.707  1.00 16.83           C  
ATOM   2675  C   GLY A 174      41.956   1.044  11.077  1.00 16.80           C  
ATOM   2676  O   GLY A 174      42.813   0.552  10.344  1.00 16.85           O  
ATOM   2677  H   GLY A 174      40.644   3.516  12.402  1.00 19.80           H  
ATOM   2678 1HA  GLY A 174      40.714   2.215   9.772  1.00 20.20           H  
ATOM   2679 2HA  GLY A 174      42.006   3.122  10.523  1.00 20.20           H  
ATOM   2680  N   ASP A 175      41.605   0.511  12.233  1.00 16.85           N  
ATOM   2681  CA  ASP A 175      42.158  -0.728  12.764  1.00 16.91           C  
ATOM   2682  C   ASP A 175      41.423  -1.899  12.134  1.00 16.97           C  
ATOM   2683  O   ASP A 175      40.241  -2.117  12.400  1.00 17.13           O  
ATOM   2684  CB  ASP A 175      42.059  -0.764  14.294  1.00 23.65           C  
ATOM   2685  CG  ASP A 175      42.661  -2.020  14.931  1.00 23.65           C  
ATOM   2686  OD1 ASP A 175      42.680  -3.068  14.281  1.00 23.65           O  
ATOM   2687  OD2 ASP A 175      43.103  -1.932  16.052  1.00 23.65           O  
ATOM   2688  H   ASP A 175      40.897   1.002  12.757  1.00 20.22           H  
ATOM   2689  HA  ASP A 175      43.211  -0.795  12.483  1.00 20.29           H  
ATOM   2690 1HB  ASP A 175      42.550   0.115  14.713  1.00 28.38           H  
ATOM   2691 2HB  ASP A 175      41.018  -0.723  14.580  1.00 28.38           H  
ATOM   2692  N   GLN A 176      42.115  -2.639  11.274  1.00 16.96           N  
ATOM   2693  CA  GLN A 176      41.532  -3.721  10.484  1.00 17.15           C  
ATOM   2694  C   GLN A 176      40.969  -4.880  11.305  1.00 17.17           C  
ATOM   2695  O   GLN A 176      40.304  -5.755  10.748  1.00 17.40           O  
ATOM   2696  CB  GLN A 176      42.560  -4.272   9.478  1.00 23.93           C  
ATOM   2697  CG  GLN A 176      43.731  -5.063  10.087  1.00 23.93           C  
ATOM   2698  CD  GLN A 176      44.887  -4.188  10.510  1.00 23.93           C  
ATOM   2699  OE1 GLN A 176      44.699  -3.027  10.899  1.00 23.93           O  
ATOM   2700  NE2 GLN A 176      46.093  -4.734  10.439  1.00 23.93           N  
ATOM   2701  H   GLN A 176      43.102  -2.410  11.141  1.00 20.35           H  
ATOM   2702  HA  GLN A 176      40.704  -3.298   9.917  1.00 20.58           H  
ATOM   2703 1HB  GLN A 176      42.053  -4.929   8.771  1.00 28.72           H  
ATOM   2704 2HB  GLN A 176      42.980  -3.444   8.907  1.00 28.72           H  
ATOM   2705 1HG  GLN A 176      43.397  -5.623  10.946  1.00 28.72           H  
ATOM   2706 2HG  GLN A 176      44.099  -5.752   9.329  1.00 28.72           H  
ATOM   2707 1HE2 GLN A 176      46.900  -4.205  10.705  1.00 28.72           H  
ATOM   2708 2HE2 GLN A 176      46.201  -5.678  10.120  1.00 28.72           H  
ATOM   2709  N   THR A 177      41.261  -4.931  12.607  1.00 17.05           N  
ATOM   2710  CA  THR A 177      40.748  -6.026  13.422  1.00 17.16           C  
ATOM   2711  C   THR A 177      39.436  -5.649  14.122  1.00 16.93           C  
ATOM   2712  O   THR A 177      38.811  -6.491  14.777  1.00 17.06           O  
ATOM   2713  CB  THR A 177      41.784  -6.499  14.470  1.00 23.98           C  
ATOM   2714  OG1 THR A 177      42.051  -5.471  15.440  1.00 23.98           O  
ATOM   2715  CG2 THR A 177      43.089  -6.880  13.793  1.00 23.98           C  
ATOM   2716  H   THR A 177      41.818  -4.182  13.045  1.00 20.46           H  
ATOM   2717  HA  THR A 177      40.539  -6.870  12.766  1.00 20.59           H  
ATOM   2718  HB  THR A 177      41.387  -7.372  14.984  1.00 28.78           H  
ATOM   2719  HG1 THR A 177      42.379  -4.647  15.007  1.00 28.78           H  
ATOM   2720 1HG2 THR A 177      43.797  -7.229  14.542  1.00 28.78           H  
ATOM   2721 2HG2 THR A 177      42.904  -7.670  13.067  1.00 28.78           H  
ATOM   2722 3HG2 THR A 177      43.497  -6.008  13.288  1.00 28.78           H  
ATOM   2723  N   ILE A 178      39.005  -4.387  13.986  1.00 16.69           N  
ATOM   2724  CA  ILE A 178      37.791  -3.932  14.647  1.00 16.57           C  
ATOM   2725  C   ILE A 178      36.716  -3.507  13.673  1.00 16.72           C  
ATOM   2726  O   ILE A 178      36.877  -2.529  12.948  1.00 16.74           O  
ATOM   2727  CB  ILE A 178      38.075  -2.707  15.554  1.00 23.25           C  
ATOM   2728  CG1 ILE A 178      39.108  -3.077  16.634  1.00 23.25           C  
ATOM   2729  CG2 ILE A 178      36.733  -2.143  16.179  1.00 23.25           C  
ATOM   2730  CD1 ILE A 178      39.627  -1.892  17.442  1.00 23.25           C  
ATOM   2731  H   ILE A 178      39.532  -3.731  13.399  1.00 20.03           H  
ATOM   2732  HA  ILE A 178      37.397  -4.744  15.255  1.00 19.88           H  
ATOM   2733  HB  ILE A 178      38.538  -1.938  14.941  1.00 27.90           H  
ATOM   2734 1HG1 ILE A 178      38.668  -3.804  17.312  1.00 27.90           H  
ATOM   2735 2HG1 ILE A 178      39.971  -3.538  16.146  1.00 27.90           H  
ATOM   2736 1HG2 ILE A 178      36.934  -1.274  16.785  1.00 27.90           H  
ATOM   2737 2HG2 ILE A 178      36.045  -1.848  15.395  1.00 27.90           H  
ATOM   2738 3HG2 ILE A 178      36.265  -2.909  16.797  1.00 27.90           H  
ATOM   2739 1HD1 ILE A 178      40.367  -2.250  18.160  1.00 27.90           H  
ATOM   2740 2HD1 ILE A 178      40.099  -1.175  16.774  1.00 27.90           H  
ATOM   2741 3HD1 ILE A 178      38.823  -1.407  17.978  1.00 27.90           H  
ATOM   2742  N   ASN A 179      35.583  -4.185  13.696  1.00 16.95           N  
ATOM   2743  CA  ASN A 179      34.488  -3.723  12.870  1.00 17.24           C  
ATOM   2744  C   ASN A 179      33.651  -2.874  13.785  1.00 16.94           C  
ATOM   2745  O   ASN A 179      32.937  -3.397  14.634  1.00 16.69           O  
ATOM   2746  CB  ASN A 179      33.658  -4.817  12.237  1.00 24.03           C  
ATOM   2747  CG  ASN A 179      32.579  -4.208  11.280  1.00 24.03           C  
ATOM   2748  OD1 ASN A 179      32.093  -3.054  11.439  1.00 24.03           O  
ATOM   2749  ND2 ASN A 179      32.213  -4.961  10.286  1.00 24.03           N  
ATOM   2750  H   ASN A 179      35.498  -4.995  14.295  1.00 20.34           H  
ATOM   2751  HA  ASN A 179      34.870  -3.079  12.076  1.00 20.69           H  
ATOM   2752 1HB  ASN A 179      34.303  -5.488  11.669  1.00 28.84           H  
ATOM   2753 2HB  ASN A 179      33.161  -5.404  13.009  1.00 28.84           H  
ATOM   2754 1HD2 ASN A 179      31.527  -4.601   9.619  1.00 28.84           H  
ATOM   2755 2HD2 ASN A 179      32.608  -5.875  10.180  1.00 28.84           H  
ATOM   2756  N   GLU A 180      33.731  -1.563  13.642  1.00 17.08           N  
ATOM   2757  CA  GLU A 180      33.056  -0.670  14.572  1.00 16.97           C  
ATOM   2758  C   GLU A 180      31.566  -0.986  14.674  1.00 17.02           C  
ATOM   2759  O   GLU A 180      30.964  -0.853  15.736  1.00 16.83           O  
ATOM   2760  CB  GLU A 180      33.279   0.785  14.181  1.00 23.80           C  
ATOM   2761  CG  GLU A 180      32.770   1.801  15.197  1.00 23.80           C  
ATOM   2762  CD  GLU A 180      33.162   3.192  14.888  1.00 23.80           C  
ATOM   2763  OE1 GLU A 180      33.854   3.375  13.933  1.00 23.80           O  
ATOM   2764  OE2 GLU A 180      32.775   4.089  15.599  1.00 23.80           O  
ATOM   2765  H   GLU A 180      34.313  -1.183  12.904  1.00 20.50           H  
ATOM   2766  HA  GLU A 180      33.497  -0.819  15.554  1.00 20.36           H  
ATOM   2767 1HB  GLU A 180      34.325   0.961  13.964  1.00 28.56           H  
ATOM   2768 2HB  GLU A 180      32.741   0.972  13.285  1.00 28.56           H  
ATOM   2769 1HG  GLU A 180      31.704   1.760  15.170  1.00 28.56           H  
ATOM   2770 2HG  GLU A 180      33.103   1.540  16.194  1.00 28.56           H  
ATOM   2771  N   SER A 181      30.935  -1.432  13.590  1.00 17.40           N  
ATOM   2772  CA  SER A 181      29.499  -1.686  13.638  1.00 17.66           C  
ATOM   2773  C   SER A 181      29.133  -2.787  14.632  1.00 17.36           C  
ATOM   2774  O   SER A 181      27.979  -2.892  15.044  1.00 17.50           O  
ATOM   2775  CB  SER A 181      28.976  -2.073  12.267  1.00 24.62           C  
ATOM   2776  OG  SER A 181      29.464  -3.322  11.880  1.00 24.62           O  
ATOM   2777  H   SER A 181      31.435  -1.615  12.717  1.00 20.88           H  
ATOM   2778  HA  SER A 181      29.004  -0.771  13.957  1.00 21.19           H  
ATOM   2779 1HB  SER A 181      27.889  -2.098  12.289  1.00 29.54           H  
ATOM   2780 2HB  SER A 181      29.273  -1.329  11.532  1.00 29.54           H  
ATOM   2781  HG  SER A 181      30.364  -3.158  11.543  1.00 29.54           H  
ATOM   2782  N   HIS A 182      30.110  -3.605  15.033  1.00 17.06           N  
ATOM   2783  CA  HIS A 182      29.927  -4.722  15.943  1.00 16.90           C  
ATOM   2784  C   HIS A 182      29.489  -4.244  17.324  1.00 16.55           C  
ATOM   2785  O   HIS A 182      28.912  -4.996  18.111  1.00 16.65           O  
ATOM   2786  CB  HIS A 182      31.204  -5.552  16.065  1.00 23.73           C  
ATOM   2787  CG  HIS A 182      30.946  -6.893  16.657  1.00 23.73           C  
ATOM   2788  ND1 HIS A 182      30.306  -7.903  15.954  1.00 23.73           N  
ATOM   2789  CD2 HIS A 182      31.199  -7.393  17.883  1.00 23.73           C  
ATOM   2790  CE1 HIS A 182      30.181  -8.954  16.731  1.00 23.73           C  
ATOM   2791  NE2 HIS A 182      30.715  -8.669  17.901  1.00 23.73           N  
ATOM   2792  H   HIS A 182      31.065  -3.434  14.715  1.00 20.47           H  
ATOM   2793  HA  HIS A 182      29.148  -5.375  15.558  1.00 20.28           H  
ATOM   2794 1HB  HIS A 182      31.648  -5.684  15.078  1.00 28.48           H  
ATOM   2795 2HB  HIS A 182      31.929  -5.021  16.684  1.00 28.48           H  
ATOM   2796  HD2 HIS A 182      31.686  -6.872  18.705  1.00 28.48           H  
ATOM   2797  HE1 HIS A 182      29.722  -9.896  16.463  1.00 28.48           H  
ATOM   2798  HE2 HIS A 182      30.753  -9.312  18.700  1.00 28.48           H  
ATOM   2799  N   PHE A 183      29.749  -2.973  17.644  1.00 16.28           N  
ATOM   2800  CA  PHE A 183      29.391  -2.449  18.954  1.00 16.10           C  
ATOM   2801  C   PHE A 183      27.862  -2.367  19.086  1.00 16.29           C  
ATOM   2802  O   PHE A 183      27.332  -2.222  20.188  1.00 16.41           O  
ATOM   2803  CB  PHE A 183      30.046  -1.080  19.198  1.00 22.61           C  
ATOM   2804  CG  PHE A 183      31.579  -1.137  19.321  1.00 22.61           C  
ATOM   2805  CD1 PHE A 183      32.389  -0.483  18.402  1.00 22.61           C  
ATOM   2806  CD2 PHE A 183      32.205  -1.869  20.325  1.00 22.61           C  
ATOM   2807  CE1 PHE A 183      33.770  -0.549  18.472  1.00 22.61           C  
ATOM   2808  CE2 PHE A 183      33.593  -1.936  20.394  1.00 22.61           C  
ATOM   2809  CZ  PHE A 183      34.371  -1.273  19.462  1.00 22.61           C  
ATOM   2810  H   PHE A 183      30.221  -2.367  16.965  1.00 19.54           H  
ATOM   2811  HA  PHE A 183      29.757  -3.140  19.712  1.00 19.32           H  
ATOM   2812 1HB  PHE A 183      29.798  -0.419  18.381  1.00 27.13           H  
ATOM   2813 2HB  PHE A 183      29.648  -0.646  20.105  1.00 27.13           H  
ATOM   2814  HD1 PHE A 183      31.928   0.096  17.617  1.00 27.13           H  
ATOM   2815  HD2 PHE A 183      31.600  -2.399  21.063  1.00 27.13           H  
ATOM   2816  HE1 PHE A 183      34.379  -0.020  17.739  1.00 27.13           H  
ATOM   2817  HE2 PHE A 183      34.071  -2.513  21.186  1.00 27.13           H  
ATOM   2818  HZ  PHE A 183      35.457  -1.327  19.516  1.00 27.13           H  
ATOM   2819  N   ALA A 184      27.156  -2.488  17.950  1.00 16.45           N  
ATOM   2820  CA  ALA A 184      25.711  -2.455  17.852  1.00 16.70           C  
ATOM   2821  C   ALA A 184      25.071  -3.778  18.222  1.00 16.90           C  
ATOM   2822  O   ALA A 184      23.850  -3.873  18.283  1.00 17.05           O  
ATOM   2823  CB  ALA A 184      25.302  -2.126  16.429  1.00 23.28           C  
ATOM   2824  H   ALA A 184      27.655  -2.617  17.069  1.00 19.74           H  
ATOM   2825  HA  ALA A 184      25.332  -1.701  18.529  1.00 20.04           H  
ATOM   2826 1HB  ALA A 184      24.230  -2.094  16.362  1.00 27.94           H  
ATOM   2827 2HB  ALA A 184      25.717  -1.168  16.142  1.00 27.94           H  
ATOM   2828 3HB  ALA A 184      25.671  -2.894  15.772  1.00 27.94           H  
ATOM   2829  N   ASN A 185      25.860  -4.819  18.457  1.00 17.02           N  
ATOM   2830  CA  ASN A 185      25.260  -6.123  18.705  1.00 17.41           C  
ATOM   2831  C   ASN A 185      25.512  -6.626  20.112  1.00 17.39           C  
ATOM   2832  O   ASN A 185      26.629  -7.018  20.467  1.00 17.69           O  
ATOM   2833  CB  ASN A 185      25.807  -7.104  17.701  1.00 24.22           C  
ATOM   2834  CG  ASN A 185      25.476  -6.743  16.310  1.00 24.22           C  
ATOM   2835  OD1 ASN A 185      24.545  -7.286  15.694  1.00 24.22           O  
ATOM   2836  ND2 ASN A 185      26.224  -5.822  15.787  1.00 24.22           N  
ATOM   2837  H   ASN A 185      26.881  -4.727  18.441  1.00 20.42           H  
ATOM   2838  HA  ASN A 185      24.177  -6.050  18.584  1.00 20.89           H  
ATOM   2839 1HB  ASN A 185      26.894  -7.200  17.809  1.00 29.06           H  
ATOM   2840 2HB  ASN A 185      25.361  -8.062  17.903  1.00 29.06           H  
ATOM   2841 1HD2 ASN A 185      26.086  -5.515  14.853  1.00 29.06           H  
ATOM   2842 2HD2 ASN A 185      26.953  -5.418  16.342  1.00 29.06           H  
ATOM   2843  N   VAL A 186      24.467  -6.606  20.934  1.00 17.18           N  
ATOM   2844  CA  VAL A 186      24.634  -7.018  22.317  1.00 17.33           C  
ATOM   2845  C   VAL A 186      23.563  -8.035  22.679  1.00 17.24           C  
ATOM   2846  O   VAL A 186      22.564  -8.160  21.973  1.00 17.29           O  
ATOM   2847  CB  VAL A 186      24.573  -5.794  23.271  1.00 24.21           C  
ATOM   2848  CG1 VAL A 186      25.678  -4.789  22.897  1.00 24.21           C  
ATOM   2849  CG2 VAL A 186      23.198  -5.138  23.224  1.00 24.21           C  
ATOM   2850  H   VAL A 186      23.553  -6.300  20.577  1.00 20.62           H  
ATOM   2851  HA  VAL A 186      25.609  -7.493  22.429  1.00 20.80           H  
ATOM   2852  HB  VAL A 186      24.772  -6.131  24.289  1.00 29.05           H  
ATOM   2853 1HG1 VAL A 186      25.654  -3.950  23.583  1.00 29.05           H  
ATOM   2854 2HG1 VAL A 186      26.649  -5.281  22.957  1.00 29.05           H  
ATOM   2855 3HG1 VAL A 186      25.524  -4.422  21.882  1.00 29.05           H  
ATOM   2856 1HG2 VAL A 186      23.191  -4.293  23.910  1.00 29.05           H  
ATOM   2857 2HG2 VAL A 186      22.984  -4.788  22.209  1.00 29.05           H  
ATOM   2858 3HG2 VAL A 186      22.447  -5.857  23.530  1.00 29.05           H  
ATOM   2859  N   PHE A 187      23.778  -8.760  23.767  1.00 17.24           N  
ATOM   2860  CA  PHE A 187      22.783  -9.697  24.277  1.00 17.28           C  
ATOM   2861  C   PHE A 187      22.416  -9.416  25.719  1.00 17.59           C  
ATOM   2862  O   PHE A 187      23.241  -8.943  26.505  1.00 17.57           O  
ATOM   2863  CB  PHE A 187      23.252 -11.146  24.111  1.00 24.17           C  
ATOM   2864  CG  PHE A 187      23.228 -11.652  22.679  1.00 24.17           C  
ATOM   2865  CD1 PHE A 187      24.168 -11.275  21.719  1.00 24.17           C  
ATOM   2866  CD2 PHE A 187      22.247 -12.553  22.310  1.00 24.17           C  
ATOM   2867  CE1 PHE A 187      24.087 -11.768  20.428  1.00 24.17           C  
ATOM   2868  CE2 PHE A 187      22.177 -13.053  21.042  1.00 24.17           C  
ATOM   2869  CZ  PHE A 187      23.093 -12.654  20.090  1.00 24.17           C  
ATOM   2870  H   PHE A 187      24.638  -8.635  24.283  1.00 20.69           H  
ATOM   2871  HA  PHE A 187      21.882  -9.578  23.683  1.00 20.74           H  
ATOM   2872 1HB  PHE A 187      24.264 -11.248  24.493  1.00 29.00           H  
ATOM   2873 2HB  PHE A 187      22.609 -11.791  24.714  1.00 29.00           H  
ATOM   2874  HD1 PHE A 187      24.962 -10.576  21.981  1.00 29.00           H  
ATOM   2875  HD2 PHE A 187      21.519 -12.867  23.046  1.00 29.00           H  
ATOM   2876  HE1 PHE A 187      24.811 -11.453  19.684  1.00 29.00           H  
ATOM   2877  HE2 PHE A 187      21.387 -13.762  20.786  1.00 29.00           H  
ATOM   2878  HZ  PHE A 187      23.030 -13.042  19.076  1.00 29.00           H  
ATOM   2879  N   SER A 188      21.176  -9.738  26.061  1.00 18.00           N  
ATOM   2880  CA  SER A 188      20.677  -9.594  27.420  1.00 18.48           C  
ATOM   2881  C   SER A 188      21.180 -10.724  28.299  1.00 18.83           C  
ATOM   2882  O   SER A 188      21.716 -11.729  27.824  1.00 19.08           O  
ATOM   2883  CB  SER A 188      19.164  -9.610  27.471  1.00 25.68           C  
ATOM   2884  OG  SER A 188      18.644 -10.904  27.261  1.00 25.68           O  
ATOM   2885  H   SER A 188      20.549 -10.084  25.330  1.00 21.60           H  
ATOM   2886  HA  SER A 188      21.041  -8.647  27.827  1.00 22.18           H  
ATOM   2887 1HB  SER A 188      18.830  -9.235  28.434  1.00 30.82           H  
ATOM   2888 2HB  SER A 188      18.777  -8.942  26.704  1.00 30.82           H  
ATOM   2889  HG  SER A 188      17.680 -10.785  27.297  1.00 30.82           H  
ATOM   2890  N   ASN A 189      20.927 -10.605  29.596  1.00 18.98           N  
ATOM   2891  CA  ASN A 189      21.326 -11.623  30.567  1.00 19.46           C  
ATOM   2892  C   ASN A 189      20.637 -12.971  30.333  1.00 19.44           C  
ATOM   2893  O   ASN A 189      21.081 -13.998  30.846  1.00 19.67           O  
ATOM   2894  CB  ASN A 189      21.041 -11.145  31.977  1.00 27.05           C  
ATOM   2895  CG  ASN A 189      21.974 -10.054  32.429  1.00 27.05           C  
ATOM   2896  OD1 ASN A 189      23.060  -9.854  31.873  1.00 27.05           O  
ATOM   2897  ND2 ASN A 189      21.564  -9.337  33.442  1.00 27.05           N  
ATOM   2898  H   ASN A 189      20.481  -9.763  29.925  1.00 22.78           H  
ATOM   2899  HA  ASN A 189      22.399 -11.791  30.462  1.00 23.35           H  
ATOM   2900 1HB  ASN A 189      20.013 -10.783  32.033  1.00 32.46           H  
ATOM   2901 2HB  ASN A 189      21.125 -11.986  32.665  1.00 32.46           H  
ATOM   2902 1HD2 ASN A 189      22.136  -8.595  33.793  1.00 32.46           H  
ATOM   2903 2HD2 ASN A 189      20.680  -9.528  33.869  1.00 32.46           H  
ATOM   2904  N   ASP A 190      19.522 -12.951  29.593  1.00 19.29           N  
ATOM   2905  CA  ASP A 190      18.742 -14.141  29.301  1.00 19.40           C  
ATOM   2906  C   ASP A 190      19.007 -14.614  27.867  1.00 19.01           C  
ATOM   2907  O   ASP A 190      18.299 -15.482  27.352  1.00 19.21           O  
ATOM   2908  CB  ASP A 190      17.260 -13.853  29.511  1.00 27.12           C  
ATOM   2909  CG  ASP A 190      16.897 -13.535  30.964  1.00 27.12           C  
ATOM   2910  OD1 ASP A 190      17.398 -14.167  31.862  1.00 27.12           O  
ATOM   2911  OD2 ASP A 190      16.093 -12.631  31.150  1.00 27.12           O  
ATOM   2912  H   ASP A 190      19.231 -12.083  29.160  1.00 23.15           H  
ATOM   2913  HA  ASP A 190      19.044 -14.934  29.983  1.00 23.28           H  
ATOM   2914 1HB  ASP A 190      16.967 -13.013  28.896  1.00 32.54           H  
ATOM   2915 2HB  ASP A 190      16.685 -14.718  29.197  1.00 32.54           H  
ATOM   2916  N   GLU A 191      20.064 -14.057  27.260  1.00 18.55           N  
ATOM   2917  CA  GLU A 191      20.541 -14.307  25.900  1.00 18.27           C  
ATOM   2918  C   GLU A 191      19.619 -13.883  24.751  1.00 17.59           C  
ATOM   2919  O   GLU A 191      19.613 -14.522  23.697  1.00 17.54           O  
ATOM   2920  CB  GLU A 191      20.871 -15.799  25.709  1.00 25.69           C  
ATOM   2921  CG  GLU A 191      21.966 -16.355  26.618  1.00 25.69           C  
ATOM   2922  CD  GLU A 191      22.269 -17.810  26.324  1.00 25.69           C  
ATOM   2923  OE1 GLU A 191      21.462 -18.430  25.677  1.00 25.69           O  
ATOM   2924  OE2 GLU A 191      23.298 -18.291  26.742  1.00 25.69           O  
ATOM   2925  H   GLU A 191      20.603 -13.354  27.770  1.00 22.26           H  
ATOM   2926  HA  GLU A 191      21.470 -13.747  25.789  1.00 21.92           H  
ATOM   2927 1HB  GLU A 191      19.981 -16.405  25.842  1.00 30.83           H  
ATOM   2928 2HB  GLU A 191      21.210 -15.958  24.685  1.00 30.83           H  
ATOM   2929 1HG  GLU A 191      22.871 -15.766  26.483  1.00 30.83           H  
ATOM   2930 2HG  GLU A 191      21.649 -16.254  27.655  1.00 30.83           H  
ATOM   2931  N   TYR A 192      18.916 -12.759  24.889  1.00 17.19           N  
ATOM   2932  CA  TYR A 192      18.125 -12.274  23.763  1.00 16.62           C  
ATOM   2933  C   TYR A 192      18.954 -11.235  23.029  1.00 16.06           C  
ATOM   2934  O   TYR A 192      19.646 -10.428  23.654  1.00 16.15           O  
ATOM   2935  CB  TYR A 192      16.774 -11.728  24.233  1.00 23.49           C  
ATOM   2936  CG  TYR A 192      15.855 -12.832  24.718  1.00 23.49           C  
ATOM   2937  CD1 TYR A 192      15.973 -13.298  26.002  1.00 23.49           C  
ATOM   2938  CD2 TYR A 192      14.890 -13.377  23.879  1.00 23.49           C  
ATOM   2939  CE1 TYR A 192      15.155 -14.306  26.446  1.00 23.49           C  
ATOM   2940  CE2 TYR A 192      14.080 -14.387  24.327  1.00 23.49           C  
ATOM   2941  CZ  TYR A 192      14.210 -14.852  25.602  1.00 23.49           C  
ATOM   2942  OH  TYR A 192      13.397 -15.863  26.054  1.00 23.49           O  
ATOM   2943  H   TYR A 192      18.909 -12.252  25.771  1.00 20.63           H  
ATOM   2944  HA  TYR A 192      17.943 -13.100  23.082  1.00 19.94           H  
ATOM   2945 1HB  TYR A 192      16.922 -11.017  25.042  1.00 28.19           H  
ATOM   2946 2HB  TYR A 192      16.282 -11.204  23.412  1.00 28.19           H  
ATOM   2947  HD1 TYR A 192      16.718 -12.877  26.660  1.00 28.19           H  
ATOM   2948  HD2 TYR A 192      14.768 -13.012  22.873  1.00 28.19           H  
ATOM   2949  HE1 TYR A 192      15.252 -14.678  27.456  1.00 28.19           H  
ATOM   2950  HE2 TYR A 192      13.333 -14.816  23.676  1.00 28.19           H  
ATOM   2951  HH  TYR A 192      13.637 -16.082  26.958  1.00 28.19           H  
ATOM   2952  N   ALA A 193      18.923 -11.271  21.702  1.00 15.61           N  
ATOM   2953  CA  ALA A 193      19.712 -10.335  20.902  1.00 15.17           C  
ATOM   2954  C   ALA A 193      19.097  -8.956  20.795  1.00 14.77           C  
ATOM   2955  O   ALA A 193      17.896  -8.822  20.557  1.00 14.75           O  
ATOM   2956  CB  ALA A 193      19.871 -10.858  19.501  1.00 21.41           C  
ATOM   2957  H   ALA A 193      18.350 -11.965  21.251  1.00 18.73           H  
ATOM   2958  HA  ALA A 193      20.693 -10.239  21.371  1.00 18.20           H  
ATOM   2959 1HB  ALA A 193      20.489 -10.169  18.974  1.00 25.69           H  
ATOM   2960 2HB  ALA A 193      20.328 -11.825  19.497  1.00 25.69           H  
ATOM   2961 3HB  ALA A 193      18.906 -10.915  19.028  1.00 25.69           H  
ATOM   2962  N   ILE A 194      19.936  -7.930  20.887  1.00 14.59           N  
ATOM   2963  CA  ILE A 194      19.497  -6.558  20.701  1.00 14.35           C  
ATOM   2964  C   ILE A 194      20.402  -5.850  19.686  1.00 14.03           C  
ATOM   2965  O   ILE A 194      21.628  -5.844  19.832  1.00 14.14           O  
ATOM   2966  CB  ILE A 194      19.558  -5.767  22.021  1.00 20.18           C  
ATOM   2967  CG1 ILE A 194      18.732  -6.476  23.110  1.00 20.18           C  
ATOM   2968  CG2 ILE A 194      19.000  -4.339  21.764  1.00 20.18           C  
ATOM   2969  CD1 ILE A 194      18.934  -5.910  24.506  1.00 20.18           C  
ATOM   2970  H   ILE A 194      20.915  -8.105  21.127  1.00 17.51           H  
ATOM   2971  HA  ILE A 194      18.478  -6.559  20.322  1.00 17.22           H  
ATOM   2972  HB  ILE A 194      20.565  -5.708  22.365  1.00 24.22           H  
ATOM   2973 1HG1 ILE A 194      17.689  -6.433  22.845  1.00 24.22           H  
ATOM   2974 2HG1 ILE A 194      19.031  -7.520  23.155  1.00 24.22           H  
ATOM   2975 1HG2 ILE A 194      19.015  -3.768  22.660  1.00 24.22           H  
ATOM   2976 2HG2 ILE A 194      19.597  -3.821  21.015  1.00 24.22           H  
ATOM   2977 3HG2 ILE A 194      17.978  -4.409  21.411  1.00 24.22           H  
ATOM   2978 1HD1 ILE A 194      18.340  -6.484  25.192  1.00 24.22           H  
ATOM   2979 2HD1 ILE A 194      19.988  -5.994  24.780  1.00 24.22           H  
ATOM   2980 3HD1 ILE A 194      18.630  -4.875  24.553  1.00 24.22           H  
ATOM   2981  N   TYR A 195      19.815  -5.226  18.667  1.00 13.79           N  
ATOM   2982  CA  TYR A 195      20.635  -4.499  17.705  1.00 13.60           C  
ATOM   2983  C   TYR A 195      20.431  -2.987  17.811  1.00 13.43           C  
ATOM   2984  O   TYR A 195      19.301  -2.492  17.730  1.00 13.44           O  
ATOM   2985  CB  TYR A 195      20.350  -4.958  16.286  1.00 19.11           C  
ATOM   2986  CG  TYR A 195      21.134  -4.184  15.284  1.00 19.11           C  
ATOM   2987  CD1 TYR A 195      22.482  -4.423  15.121  1.00 19.11           C  
ATOM   2988  CD2 TYR A 195      20.500  -3.226  14.525  1.00 19.11           C  
ATOM   2989  CE1 TYR A 195      23.190  -3.696  14.196  1.00 19.11           C  
ATOM   2990  CE2 TYR A 195      21.201  -2.510  13.609  1.00 19.11           C  
ATOM   2991  CZ  TYR A 195      22.542  -2.731  13.438  1.00 19.11           C  
ATOM   2992  OH  TYR A 195      23.238  -2.003  12.500  1.00 19.11           O  
ATOM   2993  H   TYR A 195      18.816  -5.250  18.561  1.00 16.55           H  
ATOM   2994  HA  TYR A 195      21.676  -4.705  17.914  1.00 16.32           H  
ATOM   2995 1HB  TYR A 195      20.604  -6.011  16.185  1.00 22.93           H  
ATOM   2996 2HB  TYR A 195      19.292  -4.844  16.064  1.00 22.93           H  
ATOM   2997  HD1 TYR A 195      22.981  -5.181  15.723  1.00 22.93           H  
ATOM   2998  HD2 TYR A 195      19.433  -3.043  14.658  1.00 22.93           H  
ATOM   2999  HE1 TYR A 195      24.253  -3.881  14.061  1.00 22.93           H  
ATOM   3000  HE2 TYR A 195      20.690  -1.764  13.013  1.00 22.93           H  
ATOM   3001  HH  TYR A 195      24.177  -2.220  12.553  1.00 22.93           H  
ATOM   3002  N   LEU A 196      21.532  -2.263  18.003  1.00 13.43           N  
ATOM   3003  CA  LEU A 196      21.510  -0.812  18.128  1.00 13.38           C  
ATOM   3004  C   LEU A 196      22.403  -0.097  17.112  1.00 13.36           C  
ATOM   3005  O   LEU A 196      23.596   0.054  17.345  1.00 13.55           O  
ATOM   3006  CB  LEU A 196      21.993  -0.439  19.535  1.00 18.75           C  
ATOM   3007  CG  LEU A 196      22.085   1.065  19.858  1.00 18.75           C  
ATOM   3008  CD1 LEU A 196      20.665   1.708  19.827  1.00 18.75           C  
ATOM   3009  CD2 LEU A 196      22.808   1.257  21.216  1.00 18.75           C  
ATOM   3010  H   LEU A 196      22.420  -2.764  18.070  1.00 16.12           H  
ATOM   3011  HA  LEU A 196      20.485  -0.484  17.980  1.00 16.06           H  
ATOM   3012 1HB  LEU A 196      21.319  -0.898  20.243  1.00 22.50           H  
ATOM   3013 2HB  LEU A 196      22.982  -0.878  19.682  1.00 22.50           H  
ATOM   3014  HG  LEU A 196      22.672   1.551  19.092  1.00 22.50           H  
ATOM   3015 1HD1 LEU A 196      20.734   2.752  20.019  1.00 22.50           H  
ATOM   3016 2HD1 LEU A 196      20.217   1.576  18.850  1.00 22.50           H  
ATOM   3017 3HD1 LEU A 196      20.024   1.261  20.570  1.00 22.50           H  
ATOM   3018 1HD2 LEU A 196      22.918   2.295  21.427  1.00 22.50           H  
ATOM   3019 2HD2 LEU A 196      22.278   0.806  21.989  1.00 22.50           H  
ATOM   3020 3HD2 LEU A 196      23.773   0.816  21.194  1.00 22.50           H  
ATOM   3021  N   ARG A 197      21.838   0.417  16.037  1.00 13.29           N  
ATOM   3022  CA  ARG A 197      22.660   1.058  15.014  1.00 13.43           C  
ATOM   3023  C   ARG A 197      23.158   2.426  15.474  1.00 13.64           C  
ATOM   3024  O   ARG A 197      22.414   3.178  16.102  1.00 13.68           O  
ATOM   3025  CB  ARG A 197      21.883   1.224  13.731  1.00 18.74           C  
ATOM   3026  CG  ARG A 197      22.706   1.633  12.514  1.00 18.74           C  
ATOM   3027  CD  ARG A 197      21.877   1.591  11.324  1.00 18.74           C  
ATOM   3028  NE  ARG A 197      21.482   0.221  11.008  1.00 18.74           N  
ATOM   3029  CZ  ARG A 197      20.406  -0.116  10.261  1.00 18.74           C  
ATOM   3030  NH1 ARG A 197      19.643   0.834   9.764  1.00 18.74           N  
ATOM   3031  NH2 ARG A 197      20.136  -1.393  10.045  1.00 18.74           N  
ATOM   3032  H   ARG A 197      20.841   0.308  15.900  1.00 15.95           H  
ATOM   3033  HA  ARG A 197      23.522   0.420  14.818  1.00 16.12           H  
ATOM   3034 1HB  ARG A 197      21.369   0.316  13.507  1.00 22.49           H  
ATOM   3035 2HB  ARG A 197      21.127   1.993  13.875  1.00 22.49           H  
ATOM   3036 1HG  ARG A 197      23.079   2.650  12.628  1.00 22.49           H  
ATOM   3037 2HG  ARG A 197      23.540   0.943  12.380  1.00 22.49           H  
ATOM   3038 1HD  ARG A 197      20.985   2.184  11.502  1.00 22.49           H  
ATOM   3039 2HD  ARG A 197      22.430   1.994  10.476  1.00 22.49           H  
ATOM   3040  HE  ARG A 197      22.061  -0.540  11.386  1.00 22.49           H  
ATOM   3041 1HH1 ARG A 197      19.859   1.797   9.936  1.00 22.49           H  
ATOM   3042 2HH1 ARG A 197      18.819   0.622   9.203  1.00 22.49           H  
ATOM   3043 1HH2 ARG A 197      20.733  -2.106  10.435  1.00 22.49           H  
ATOM   3044 2HH2 ARG A 197      19.324  -1.677   9.482  1.00 22.49           H  
ATOM   3045  N   PHE A 198      24.381   2.787  15.087  1.00 13.91           N  
ATOM   3046  CA  PHE A 198      24.923   4.098  15.426  1.00 14.24           C  
ATOM   3047  C   PHE A 198      25.887   4.550  14.339  1.00 14.41           C  
ATOM   3048  O   PHE A 198      26.365   3.723  13.548  1.00 14.65           O  
ATOM   3049  CB  PHE A 198      25.652   3.999  16.752  1.00 19.80           C  
ATOM   3050  CG  PHE A 198      26.903   3.220  16.694  1.00 19.80           C  
ATOM   3051  CD1 PHE A 198      28.131   3.868  16.658  1.00 19.80           C  
ATOM   3052  CD2 PHE A 198      26.875   1.834  16.635  1.00 19.80           C  
ATOM   3053  CE1 PHE A 198      29.292   3.142  16.609  1.00 19.80           C  
ATOM   3054  CE2 PHE A 198      28.031   1.117  16.576  1.00 19.80           C  
ATOM   3055  CZ  PHE A 198      29.233   1.775  16.573  1.00 19.80           C  
ATOM   3056  H   PHE A 198      24.952   2.135  14.570  1.00 16.69           H  
ATOM   3057  HA  PHE A 198      24.106   4.817  15.503  1.00 17.09           H  
ATOM   3058 1HB  PHE A 198      25.873   4.994  17.140  1.00 23.76           H  
ATOM   3059 2HB  PHE A 198      25.002   3.502  17.463  1.00 23.76           H  
ATOM   3060  HD1 PHE A 198      28.170   4.958  16.690  1.00 23.76           H  
ATOM   3061  HD2 PHE A 198      25.913   1.310  16.656  1.00 23.76           H  
ATOM   3062  HE1 PHE A 198      30.267   3.651  16.599  1.00 23.76           H  
ATOM   3063  HE2 PHE A 198      28.004   0.029  16.543  1.00 23.76           H  
ATOM   3064  HZ  PHE A 198      30.138   1.206  16.542  1.00 23.76           H  
ATOM   3065  N   SER A 199      26.206   5.847  14.299  1.00 14.43           N  
ATOM   3066  CA  SER A 199      27.134   6.331  13.277  1.00 14.66           C  
ATOM   3067  C   SER A 199      27.803   7.674  13.581  1.00 14.68           C  
ATOM   3068  O   SER A 199      27.209   8.568  14.198  1.00 14.77           O  
ATOM   3069  CB  SER A 199      26.425   6.419  11.941  1.00 20.44           C  
ATOM   3070  OG  SER A 199      27.305   6.850  10.954  1.00 20.44           O  
ATOM   3071  H   SER A 199      25.795   6.490  14.964  1.00 17.32           H  
ATOM   3072  HA  SER A 199      27.931   5.596  13.184  1.00 17.59           H  
ATOM   3073 1HB  SER A 199      26.018   5.447  11.667  1.00 24.53           H  
ATOM   3074 2HB  SER A 199      25.591   7.116  12.017  1.00 24.53           H  
ATOM   3075  HG  SER A 199      26.805   6.850  10.133  1.00 24.53           H  
ATOM   3076  N   TYR A 200      29.064   7.779  13.159  1.00 14.74           N  
ATOM   3077  CA  TYR A 200      29.873   8.994  13.223  1.00 14.88           C  
ATOM   3078  C   TYR A 200      29.412  10.036  12.211  1.00 15.07           C  
ATOM   3079  O   TYR A 200      29.152   9.714  11.052  1.00 15.06           O  
ATOM   3080  CB  TYR A 200      31.343   8.678  12.980  1.00 20.78           C  
ATOM   3081  CG  TYR A 200      32.196   9.915  12.949  1.00 20.78           C  
ATOM   3082  CD1 TYR A 200      32.591  10.530  14.122  1.00 20.78           C  
ATOM   3083  CD2 TYR A 200      32.563  10.456  11.716  1.00 20.78           C  
ATOM   3084  CE1 TYR A 200      33.344  11.680  14.063  1.00 20.78           C  
ATOM   3085  CE2 TYR A 200      33.315  11.600  11.663  1.00 20.78           C  
ATOM   3086  CZ  TYR A 200      33.706  12.215  12.826  1.00 20.78           C  
ATOM   3087  OH  TYR A 200      34.461  13.366  12.772  1.00 20.78           O  
ATOM   3088  H   TYR A 200      29.458   6.974  12.692  1.00 17.69           H  
ATOM   3089  HA  TYR A 200      29.764   9.430  14.213  1.00 17.86           H  
ATOM   3090 1HB  TYR A 200      31.712   8.022  13.770  1.00 24.94           H  
ATOM   3091 2HB  TYR A 200      31.455   8.155  12.031  1.00 24.94           H  
ATOM   3092  HD1 TYR A 200      32.304  10.117  15.091  1.00 24.94           H  
ATOM   3093  HD2 TYR A 200      32.245   9.972  10.791  1.00 24.94           H  
ATOM   3094  HE1 TYR A 200      33.652  12.175  14.979  1.00 24.94           H  
ATOM   3095  HE2 TYR A 200      33.597  12.023  10.702  1.00 24.94           H  
ATOM   3096  HH  TYR A 200      34.625  13.684  13.663  1.00 24.94           H  
ATOM   3097  N   ARG A 201      29.344  11.292  12.633  1.00 15.39           N  
ATOM   3098  CA  ARG A 201      28.944  12.370  11.755  1.00 15.71           C  
ATOM   3099  C   ARG A 201      30.055  13.377  11.541  1.00 15.64           C  
ATOM   3100  O   ARG A 201      30.619  13.904  12.495  1.00 15.76           O  
ATOM   3101  CB  ARG A 201      27.755  13.102  12.350  1.00 21.86           C  
ATOM   3102  CG  ARG A 201      26.425  12.339  12.397  1.00 21.86           C  
ATOM   3103  CD  ARG A 201      25.357  13.193  12.996  1.00 21.86           C  
ATOM   3104  NE  ARG A 201      24.091  12.553  13.025  1.00 21.86           N  
ATOM   3105  CZ  ARG A 201      22.952  13.077  13.501  1.00 21.86           C  
ATOM   3106  NH1 ARG A 201      22.891  14.296  14.029  1.00 21.86           N  
ATOM   3107  NH2 ARG A 201      21.875  12.321  13.404  1.00 21.86           N  
ATOM   3108  H   ARG A 201      29.562  11.507  13.596  1.00 18.47           H  
ATOM   3109  HA  ARG A 201      28.667  11.951  10.787  1.00 18.85           H  
ATOM   3110 1HB  ARG A 201      27.997  13.363  13.371  1.00 26.23           H  
ATOM   3111 2HB  ARG A 201      27.602  14.037  11.819  1.00 26.23           H  
ATOM   3112 1HG  ARG A 201      26.123  12.059  11.394  1.00 26.23           H  
ATOM   3113 2HG  ARG A 201      26.530  11.438  13.002  1.00 26.23           H  
ATOM   3114 1HD  ARG A 201      25.632  13.434  14.024  1.00 26.23           H  
ATOM   3115 2HD  ARG A 201      25.259  14.108  12.408  1.00 26.23           H  
ATOM   3116  HE  ARG A 201      24.013  11.612  12.618  1.00 26.23           H  
ATOM   3117 1HH1 ARG A 201      23.723  14.917  14.088  1.00 26.23           H  
ATOM   3118 2HH1 ARG A 201      22.007  14.648  14.363  1.00 26.23           H  
ATOM   3119 1HH2 ARG A 201      21.985  11.402  12.946  1.00 26.23           H  
ATOM   3120 2HH2 ARG A 201      20.977  12.643  13.733  1.00 26.23           H  
ATOM   3121  N   GLN A 202      30.315  13.697  10.279  1.00 15.57           N  
ATOM   3122  CA  GLN A 202      31.325  14.690   9.917  1.00 15.64           C  
ATOM   3123  C   GLN A 202      30.942  16.093  10.400  1.00 15.64           C  
ATOM   3124  O   GLN A 202      31.799  16.898  10.769  1.00 15.83           O  
ATOM   3125  CB  GLN A 202      31.540  14.688   8.401  1.00 21.87           C  
ATOM   3126  CG  GLN A 202      32.154  13.390   7.868  1.00 21.87           C  
ATOM   3127  CD  GLN A 202      31.117  12.294   7.615  1.00 21.87           C  
ATOM   3128  OE1 GLN A 202      29.978  12.365   8.099  1.00 21.87           O  
ATOM   3129  NE2 GLN A 202      31.507  11.279   6.865  1.00 21.87           N  
ATOM   3130  H   GLN A 202      29.831  13.180   9.543  1.00 18.68           H  
ATOM   3131  HA  GLN A 202      32.262  14.416  10.401  1.00 18.77           H  
ATOM   3132 1HB  GLN A 202      30.584  14.846   7.899  1.00 26.24           H  
ATOM   3133 2HB  GLN A 202      32.194  15.515   8.126  1.00 26.24           H  
ATOM   3134 1HG  GLN A 202      32.660  13.603   6.927  1.00 26.24           H  
ATOM   3135 2HG  GLN A 202      32.870  13.018   8.599  1.00 26.24           H  
ATOM   3136 1HE2 GLN A 202      30.871  10.530   6.671  1.00 26.24           H  
ATOM   3137 2HE2 GLN A 202      32.435  11.256   6.492  1.00 26.24           H  
ATOM   3138  N   ALA A 203      29.639  16.363  10.442  1.00 15.56           N  
ATOM   3139  CA  ALA A 203      29.092  17.640  10.889  1.00 15.69           C  
ATOM   3140  C   ALA A 203      27.872  17.390  11.790  1.00 15.56           C  
ATOM   3141  O   ALA A 203      26.734  17.642  11.380  1.00 15.35           O  
ATOM   3142  CB  ALA A 203      28.725  18.504   9.709  1.00 21.92           C  
ATOM   3143  H   ALA A 203      29.006  15.668  10.053  1.00 18.67           H  
ATOM   3144  HA  ALA A 203      29.859  18.164  11.456  1.00 18.83           H  
ATOM   3145 1HB  ALA A 203      28.375  19.431  10.077  1.00 26.30           H  
ATOM   3146 2HB  ALA A 203      29.606  18.679   9.084  1.00 26.30           H  
ATOM   3147 3HB  ALA A 203      27.961  18.035   9.125  1.00 26.30           H  
ATOM   3148  N   PRO A 204      28.081  16.874  13.023  1.00 15.80           N  
ATOM   3149  CA  PRO A 204      27.076  16.364  13.948  1.00 15.82           C  
ATOM   3150  C   PRO A 204      25.848  17.234  14.156  1.00 15.87           C  
ATOM   3151  O   PRO A 204      24.742  16.706  14.325  1.00 16.13           O  
ATOM   3152  CB  PRO A 204      27.868  16.272  15.256  1.00 23.73           C  
ATOM   3153  CG  PRO A 204      29.278  16.036  14.831  1.00 23.73           C  
ATOM   3154  CD  PRO A 204      29.456  16.875  13.604  1.00 23.73           C  
ATOM   3155  HA  PRO A 204      26.779  15.378  13.624  1.00 18.98           H  
ATOM   3156 1HB  PRO A 204      27.732  17.186  15.856  1.00 28.48           H  
ATOM   3157 2HB  PRO A 204      27.490  15.440  15.842  1.00 28.48           H  
ATOM   3158 1HG  PRO A 204      29.978  16.313  15.633  1.00 28.48           H  
ATOM   3159 2HG  PRO A 204      29.449  14.971  14.621  1.00 28.48           H  
ATOM   3160 1HD  PRO A 204      29.783  17.889  13.867  1.00 28.48           H  
ATOM   3161 2HD  PRO A 204      30.179  16.362  12.984  1.00 28.48           H  
ATOM   3162  N   VAL A 205      26.021  18.563  14.125  1.00 15.79           N  
ATOM   3163  CA  VAL A 205      24.874  19.436  14.306  1.00 15.98           C  
ATOM   3164  C   VAL A 205      24.769  20.504  13.221  1.00 16.15           C  
ATOM   3165  O   VAL A 205      24.381  21.637  13.510  1.00 16.34           O  
ATOM   3166  CB  VAL A 205      24.958  20.143  15.677  1.00 22.30           C  
ATOM   3167  CG1 VAL A 205      24.823  19.130  16.804  1.00 22.30           C  
ATOM   3168  CG2 VAL A 205      26.298  20.892  15.793  1.00 22.30           C  
ATOM   3169  H   VAL A 205      26.931  18.975  13.983  1.00 18.95           H  
ATOM   3170  HA  VAL A 205      23.968  18.832  14.271  1.00 19.18           H  
ATOM   3171  HB  VAL A 205      24.132  20.848  15.765  1.00 26.76           H  
ATOM   3172 1HG1 VAL A 205      24.867  19.642  17.765  1.00 26.76           H  
ATOM   3173 2HG1 VAL A 205      23.867  18.614  16.711  1.00 26.76           H  
ATOM   3174 3HG1 VAL A 205      25.632  18.414  16.744  1.00 26.76           H  
ATOM   3175 1HG2 VAL A 205      26.341  21.395  16.758  1.00 26.76           H  
ATOM   3176 2HG2 VAL A 205      27.121  20.187  15.722  1.00 26.76           H  
ATOM   3177 3HG2 VAL A 205      26.387  21.633  15.002  1.00 26.76           H  
ATOM   3178  N   GLN A 206      25.055  20.137  11.975  1.00 16.21           N  
ATOM   3179  CA  GLN A 206      24.937  21.075  10.861  1.00 16.50           C  
ATOM   3180  C   GLN A 206      24.288  20.373   9.675  1.00 16.54           C  
ATOM   3181  O   GLN A 206      24.465  19.160   9.489  1.00 16.52           O  
ATOM   3182  CB  GLN A 206      26.288  21.644  10.422  1.00 22.99           C  
ATOM   3183  CG  GLN A 206      27.097  22.374  11.498  1.00 22.99           C  
ATOM   3184  CD  GLN A 206      26.487  23.706  11.906  1.00 22.99           C  
ATOM   3185  OE1 GLN A 206      25.654  24.274  11.188  1.00 22.99           O  
ATOM   3186  NE2 GLN A 206      26.908  24.217  13.061  1.00 22.99           N  
ATOM   3187  H   GLN A 206      25.401  19.185  11.809  1.00 19.45           H  
ATOM   3188  HA  GLN A 206      24.289  21.900  11.157  1.00 19.80           H  
ATOM   3189 1HB  GLN A 206      26.871  20.873  10.006  1.00 27.59           H  
ATOM   3190 2HB  GLN A 206      26.120  22.361   9.621  1.00 27.59           H  
ATOM   3191 1HG  GLN A 206      27.169  21.747  12.379  1.00 27.59           H  
ATOM   3192 2HG  GLN A 206      28.095  22.567  11.104  1.00 27.59           H  
ATOM   3193 1HE2 GLN A 206      26.543  25.091  13.384  1.00 27.59           H  
ATOM   3194 2HE2 GLN A 206      27.585  23.729  13.610  1.00 27.59           H  
ATOM   3195  N   SER A 207      23.644  21.151   8.792  1.00 16.72           N  
ATOM   3196  CA  SER A 207      22.920  20.623   7.623  1.00 16.92           C  
ATOM   3197  C   SER A 207      23.784  19.793   6.683  1.00 16.72           C  
ATOM   3198  O   SER A 207      23.287  18.889   5.999  1.00 16.57           O  
ATOM   3199  CB  SER A 207      22.336  21.778   6.841  1.00 23.61           C  
ATOM   3200  OG  SER A 207      23.350  22.571   6.288  1.00 23.61           O  
ATOM   3201  H   SER A 207      23.599  22.150   8.958  1.00 20.06           H  
ATOM   3202  HA  SER A 207      22.103  19.999   7.981  1.00 20.30           H  
ATOM   3203 1HB  SER A 207      21.719  21.388   6.047  1.00 28.33           H  
ATOM   3204 2HB  SER A 207      21.701  22.382   7.489  1.00 28.33           H  
ATOM   3205  HG  SER A 207      22.900  23.277   5.808  1.00 28.33           H  
ATOM   3206  N   GLU A 208      25.099  19.992   6.765  1.00 16.85           N  
ATOM   3207  CA  GLU A 208      26.083  19.291   5.952  1.00 16.83           C  
ATOM   3208  C   GLU A 208      25.988  17.775   6.137  1.00 16.50           C  
ATOM   3209  O   GLU A 208      26.245  17.026   5.195  1.00 16.46           O  
ATOM   3210  CB  GLU A 208      27.491  19.745   6.333  1.00 23.57           C  
ATOM   3211  CG  GLU A 208      27.845  21.163   5.944  1.00 23.57           C  
ATOM   3212  CD  GLU A 208      29.218  21.550   6.416  1.00 23.57           C  
ATOM   3213  OE1 GLU A 208      29.833  20.754   7.084  1.00 23.57           O  
ATOM   3214  OE2 GLU A 208      29.647  22.637   6.119  1.00 23.57           O  
ATOM   3215  H   GLU A 208      25.407  20.723   7.390  1.00 20.22           H  
ATOM   3216  HA  GLU A 208      25.898  19.528   4.903  1.00 20.20           H  
ATOM   3217 1HB  GLU A 208      27.592  19.685   7.405  1.00 28.28           H  
ATOM   3218 2HB  GLU A 208      28.227  19.071   5.894  1.00 28.28           H  
ATOM   3219 1HG  GLU A 208      27.801  21.254   4.860  1.00 28.28           H  
ATOM   3220 2HG  GLU A 208      27.108  21.843   6.371  1.00 28.28           H  
ATOM   3221  N   THR A 209      25.660  17.320   7.352  1.00 16.40           N  
ATOM   3222  CA  THR A 209      25.504  15.890   7.614  1.00 16.21           C  
ATOM   3223  C   THR A 209      24.072  15.583   8.037  1.00 16.03           C  
ATOM   3224  O   THR A 209      23.509  14.542   7.685  1.00 15.94           O  
ATOM   3225  CB  THR A 209      26.484  15.390   8.698  1.00 22.77           C  
ATOM   3226  OG1 THR A 209      27.835  15.600   8.267  1.00 22.77           O  
ATOM   3227  CG2 THR A 209      26.284  13.925   8.965  1.00 22.77           C  
ATOM   3228  H   THR A 209      25.478  17.987   8.105  1.00 19.68           H  
ATOM   3229  HA  THR A 209      25.705  15.342   6.694  1.00 19.45           H  
ATOM   3230  HB  THR A 209      26.316  15.942   9.615  1.00 27.32           H  
ATOM   3231  HG1 THR A 209      27.936  16.529   8.026  1.00 27.32           H  
ATOM   3232 1HG2 THR A 209      26.984  13.606   9.698  1.00 27.32           H  
ATOM   3233 2HG2 THR A 209      25.278  13.732   9.322  1.00 27.32           H  
ATOM   3234 3HG2 THR A 209      26.456  13.367   8.045  1.00 27.32           H  
ATOM   3235  N   VAL A 210      23.449  16.511   8.745  1.00 16.11           N  
ATOM   3236  CA  VAL A 210      22.127  16.302   9.299  1.00 16.09           C  
ATOM   3237  C   VAL A 210      21.089  16.014   8.225  1.00 16.11           C  
ATOM   3238  O   VAL A 210      20.202  15.201   8.442  1.00 16.12           O  
ATOM   3239  CB  VAL A 210      21.716  17.488  10.199  1.00 22.54           C  
ATOM   3240  CG1 VAL A 210      20.240  17.397  10.620  1.00 22.54           C  
ATOM   3241  CG2 VAL A 210      22.613  17.468  11.457  1.00 22.54           C  
ATOM   3242  H   VAL A 210      23.942  17.370   8.984  1.00 19.33           H  
ATOM   3243  HA  VAL A 210      22.179  15.428   9.949  1.00 19.31           H  
ATOM   3244  HB  VAL A 210      21.856  18.411   9.659  1.00 27.05           H  
ATOM   3245 1HG1 VAL A 210      19.996  18.243  11.259  1.00 27.05           H  
ATOM   3246 2HG1 VAL A 210      19.585  17.411   9.759  1.00 27.05           H  
ATOM   3247 3HG1 VAL A 210      20.078  16.469  11.169  1.00 27.05           H  
ATOM   3248 1HG2 VAL A 210      22.359  18.305  12.105  1.00 27.05           H  
ATOM   3249 2HG2 VAL A 210      22.461  16.535  11.997  1.00 27.05           H  
ATOM   3250 3HG2 VAL A 210      23.662  17.541  11.177  1.00 27.05           H  
ATOM   3251  N   TYR A 211      21.166  16.679   7.065  1.00 16.27           N  
ATOM   3252  CA  TYR A 211      20.141  16.471   6.047  1.00 16.49           C  
ATOM   3253  C   TYR A 211      20.357  15.193   5.227  1.00 16.41           C  
ATOM   3254  O   TYR A 211      19.544  14.867   4.346  1.00 16.61           O  
ATOM   3255  CB  TYR A 211      20.085  17.671   5.101  1.00 23.00           C  
ATOM   3256  CG  TYR A 211      19.598  19.001   5.703  1.00 23.00           C  
ATOM   3257  CD1 TYR A 211      19.375  19.187   7.078  1.00 23.00           C  
ATOM   3258  CD2 TYR A 211      19.352  20.036   4.845  1.00 23.00           C  
ATOM   3259  CE1 TYR A 211      18.946  20.386   7.543  1.00 23.00           C  
ATOM   3260  CE2 TYR A 211      18.911  21.228   5.319  1.00 23.00           C  
ATOM   3261  CZ  TYR A 211      18.721  21.410   6.657  1.00 23.00           C  
ATOM   3262  OH  TYR A 211      18.263  22.615   7.102  1.00 23.00           O  
ATOM   3263  H   TYR A 211      21.921  17.345   6.880  1.00 19.52           H  
ATOM   3264  HA  TYR A 211      19.185  16.361   6.554  1.00 19.79           H  
ATOM   3265 1HB  TYR A 211      21.085  17.840   4.692  1.00 27.60           H  
ATOM   3266 2HB  TYR A 211      19.433  17.435   4.260  1.00 27.60           H  
ATOM   3267  HD1 TYR A 211      19.531  18.407   7.786  1.00 27.60           H  
ATOM   3268  HD2 TYR A 211      19.501  19.901   3.774  1.00 27.60           H  
ATOM   3269  HE1 TYR A 211      18.776  20.524   8.605  1.00 27.60           H  
ATOM   3270  HE2 TYR A 211      18.708  22.046   4.627  1.00 27.60           H  
ATOM   3271  HH  TYR A 211      17.678  22.995   6.404  1.00 27.60           H  
ATOM   3272  N   LEU A 212      21.472  14.495   5.498  1.00 16.27           N  
ATOM   3273  CA  LEU A 212      21.839  13.249   4.847  1.00 16.31           C  
ATOM   3274  C   LEU A 212      21.488  12.070   5.753  1.00 16.21           C  
ATOM   3275  O   LEU A 212      21.344  10.923   5.305  1.00 16.42           O  
ATOM   3276  CB  LEU A 212      23.331  13.232   4.530  1.00 22.82           C  
ATOM   3277  CG  LEU A 212      23.844  14.357   3.603  1.00 22.82           C  
ATOM   3278  CD1 LEU A 212      25.348  14.220   3.477  1.00 22.82           C  
ATOM   3279  CD2 LEU A 212      23.157  14.279   2.223  1.00 22.82           C  
ATOM   3280  H   LEU A 212      22.091  14.820   6.238  1.00 19.52           H  
ATOM   3281  HA  LEU A 212      21.273  13.154   3.934  1.00 19.57           H  
ATOM   3282 1HB  LEU A 212      23.879  13.303   5.470  1.00 27.38           H  
ATOM   3283 2HB  LEU A 212      23.573  12.278   4.065  1.00 27.38           H  
ATOM   3284  HG  LEU A 212      23.635  15.330   4.057  1.00 27.38           H  
ATOM   3285 1HD1 LEU A 212      25.733  15.021   2.846  1.00 27.38           H  
ATOM   3286 2HD1 LEU A 212      25.805  14.296   4.464  1.00 27.38           H  
ATOM   3287 3HD1 LEU A 212      25.595  13.258   3.035  1.00 27.38           H  
ATOM   3288 1HD2 LEU A 212      23.543  15.077   1.590  1.00 27.38           H  
ATOM   3289 2HD2 LEU A 212      23.369  13.315   1.761  1.00 27.38           H  
ATOM   3290 3HD2 LEU A 212      22.082  14.403   2.321  1.00 27.38           H  
ATOM   3291  N   GLN A 213      21.412  12.325   7.052  1.00 16.00           N  
ATOM   3292  CA  GLN A 213      21.068  11.272   7.984  1.00 16.02           C  
ATOM   3293  C   GLN A 213      19.676  10.790   7.625  1.00 16.23           C  
ATOM   3294  O   GLN A 213      18.752  11.587   7.516  1.00 16.42           O  
ATOM   3295  CB  GLN A 213      21.110  11.827   9.409  1.00 22.43           C  
ATOM   3296  CG  GLN A 213      22.495  12.217   9.834  1.00 22.43           C  
ATOM   3297  CD  GLN A 213      23.344  11.060  10.241  1.00 22.43           C  
ATOM   3298  OE1 GLN A 213      23.164  10.511  11.349  1.00 22.43           O  
ATOM   3299  NE2 GLN A 213      24.266  10.664   9.373  1.00 22.43           N  
ATOM   3300  H   GLN A 213      21.617  13.262   7.400  1.00 19.20           H  
ATOM   3301  HA  GLN A 213      21.766  10.445   7.876  1.00 19.22           H  
ATOM   3302 1HB  GLN A 213      20.475  12.714   9.473  1.00 26.92           H  
ATOM   3303 2HB  GLN A 213      20.724  11.088  10.106  1.00 26.92           H  
ATOM   3304 1HG  GLN A 213      22.979  12.658   8.995  1.00 26.92           H  
ATOM   3305 2HG  GLN A 213      22.438  12.936  10.639  1.00 26.92           H  
ATOM   3306 1HE2 GLN A 213      24.867   9.892   9.593  1.00 26.92           H  
ATOM   3307 2HE2 GLN A 213      24.364  11.125   8.486  1.00 26.92           H  
ATOM   3308  N   GLN A 214      19.522   9.483   7.458  1.00 16.31           N  
ATOM   3309  CA  GLN A 214      18.249   8.852   7.084  1.00 16.68           C  
ATOM   3310  C   GLN A 214      17.740   9.249   5.683  1.00 17.00           C  
ATOM   3311  O   GLN A 214      16.567   9.036   5.371  1.00 17.36           O  
ATOM   3312  CB  GLN A 214      17.156   9.154   8.121  1.00 23.20           C  
ATOM   3313  CG  GLN A 214      17.518   8.749   9.534  1.00 23.20           C  
ATOM   3314  CD  GLN A 214      17.755   7.276   9.641  1.00 23.20           C  
ATOM   3315  OE1 GLN A 214      16.889   6.468   9.305  1.00 23.20           O  
ATOM   3316  NE2 GLN A 214      18.939   6.901  10.106  1.00 23.20           N  
ATOM   3317  H   GLN A 214      20.336   8.893   7.563  1.00 19.57           H  
ATOM   3318  HA  GLN A 214      18.406   7.774   7.067  1.00 20.02           H  
ATOM   3319 1HB  GLN A 214      16.893  10.206   8.115  1.00 27.84           H  
ATOM   3320 2HB  GLN A 214      16.255   8.605   7.852  1.00 27.84           H  
ATOM   3321 1HG  GLN A 214      18.422   9.271   9.839  1.00 27.84           H  
ATOM   3322 2HG  GLN A 214      16.695   9.011  10.195  1.00 27.84           H  
ATOM   3323 1HE2 GLN A 214      19.154   5.928  10.199  1.00 27.84           H  
ATOM   3324 2HE2 GLN A 214      19.615   7.586  10.376  1.00 27.84           H  
ATOM   3325  N   ASN A 215      18.629   9.779   4.836  1.00 17.00           N  
ATOM   3326  CA  ASN A 215      18.336  10.145   3.449  1.00 17.42           C  
ATOM   3327  C   ASN A 215      17.932   8.945   2.613  1.00 17.56           C  
ATOM   3328  O   ASN A 215      18.475   7.845   2.773  1.00 18.01           O  
ATOM   3329  CB  ASN A 215      19.532  10.850   2.835  1.00 24.22           C  
ATOM   3330  CG  ASN A 215      19.351  11.350   1.424  1.00 24.22           C  
ATOM   3331  OD1 ASN A 215      19.394  10.563   0.473  1.00 24.22           O  
ATOM   3332  ND2 ASN A 215      19.194  12.631   1.264  1.00 24.22           N  
ATOM   3333  H   ASN A 215      19.576   9.967   5.173  1.00 20.40           H  
ATOM   3334  HA  ASN A 215      17.493  10.839   3.446  1.00 20.90           H  
ATOM   3335 1HB  ASN A 215      19.716  11.709   3.441  1.00 29.06           H  
ATOM   3336 2HB  ASN A 215      20.412  10.214   2.888  1.00 29.06           H  
ATOM   3337 1HD2 ASN A 215      19.096  12.999   0.336  1.00 29.06           H  
ATOM   3338 2HD2 ASN A 215      19.181  13.242   2.061  1.00 29.06           H  
ATOM   3339  N   LEU A 216      16.931   9.150   1.757  1.00 17.29           N  
ATOM   3340  CA  LEU A 216      16.474   8.115   0.841  1.00 17.51           C  
ATOM   3341  C   LEU A 216      16.970   8.393  -0.588  1.00 17.57           C  
ATOM   3342  O   LEU A 216      16.541   9.379  -1.205  1.00 17.38           O  
ATOM   3343  CB  LEU A 216      14.943   8.061   0.827  1.00 24.43           C  
ATOM   3344  CG  LEU A 216      14.261   7.060  -0.151  1.00 24.43           C  
ATOM   3345  CD1 LEU A 216      14.594   5.619   0.187  1.00 24.43           C  
ATOM   3346  CD2 LEU A 216      12.787   7.269  -0.083  1.00 24.43           C  
ATOM   3347  H   LEU A 216      16.529  10.094   1.709  1.00 20.75           H  
ATOM   3348  HA  LEU A 216      16.828   7.166   1.212  1.00 21.01           H  
ATOM   3349 1HB  LEU A 216      14.587   7.855   1.833  1.00 29.32           H  
ATOM   3350 2HB  LEU A 216      14.598   9.029   0.536  1.00 29.32           H  
ATOM   3351  HG  LEU A 216      14.603   7.265  -1.175  1.00 29.32           H  
ATOM   3352 1HD1 LEU A 216      14.090   4.959  -0.518  1.00 29.32           H  
ATOM   3353 2HD1 LEU A 216      15.641   5.452   0.127  1.00 29.32           H  
ATOM   3354 3HD1 LEU A 216      14.249   5.412   1.189  1.00 29.32           H  
ATOM   3355 1HD2 LEU A 216      12.329   6.614  -0.789  1.00 29.32           H  
ATOM   3356 2HD2 LEU A 216      12.418   7.063   0.922  1.00 29.32           H  
ATOM   3357 3HD2 LEU A 216      12.567   8.279  -0.348  1.00 29.32           H  
ATOM   3358  N   PRO A 217      17.841   7.540  -1.164  1.00 17.96           N  
ATOM   3359  CA  PRO A 217      18.365   7.653  -2.509  1.00 18.16           C  
ATOM   3360  C   PRO A 217      17.230   7.660  -3.505  1.00 18.28           C  
ATOM   3361  O   PRO A 217      16.207   7.014  -3.274  1.00 18.34           O  
ATOM   3362  CB  PRO A 217      19.236   6.404  -2.654  1.00 27.24           C  
ATOM   3363  CG  PRO A 217      19.632   6.053  -1.248  1.00 27.24           C  
ATOM   3364  CD  PRO A 217      18.446   6.425  -0.400  1.00 27.24           C  
ATOM   3365  HA  PRO A 217      18.966   8.575  -2.590  1.00 21.79           H  
ATOM   3366 1HB  PRO A 217      18.653   5.599  -3.145  1.00 32.69           H  
ATOM   3367 2HB  PRO A 217      20.095   6.615  -3.304  1.00 32.69           H  
ATOM   3368 1HG  PRO A 217      19.875   4.979  -1.179  1.00 32.69           H  
ATOM   3369 2HG  PRO A 217      20.540   6.602  -0.957  1.00 32.69           H  
ATOM   3370 1HD  PRO A 217      17.778   5.575  -0.330  1.00 32.69           H  
ATOM   3371 2HD  PRO A 217      18.836   6.755   0.575  1.00 32.69           H  
ATOM   3372  N   SER A 218      17.447   8.342  -4.625  1.00 18.44           N  
ATOM   3373  CA  SER A 218      16.491   8.481  -5.723  1.00 18.72           C  
ATOM   3374  C   SER A 218      15.899   7.193  -6.288  1.00 18.31           C  
ATOM   3375  O   SER A 218      14.900   7.242  -7.007  1.00 18.55           O  
ATOM   3376  CB  SER A 218      17.176   9.217  -6.848  1.00 26.09           C  
ATOM   3377  OG  SER A 218      18.239   8.459  -7.355  1.00 26.09           O  
ATOM   3378  H   SER A 218      18.333   8.819  -4.732  1.00 22.13           H  
ATOM   3379  HA  SER A 218      15.657   9.070  -5.359  1.00 22.46           H  
ATOM   3380 1HB  SER A 218      16.465   9.409  -7.635  1.00 31.31           H  
ATOM   3381 2HB  SER A 218      17.542  10.171  -6.494  1.00 31.31           H  
ATOM   3382  HG  SER A 218      18.558   8.935  -8.131  1.00 31.31           H  
ATOM   3383  N   MET A 219      16.516   6.056  -5.997  1.00 17.80           N  
ATOM   3384  CA  MET A 219      16.048   4.766  -6.467  1.00 17.50           C  
ATOM   3385  C   MET A 219      16.034   3.822  -5.275  1.00 17.17           C  
ATOM   3386  O   MET A 219      17.090   3.524  -4.712  1.00 16.97           O  
ATOM   3387  CB  MET A 219      17.013   4.245  -7.541  1.00 24.62           C  
ATOM   3388  CG  MET A 219      16.679   2.897  -8.198  1.00 24.62           C  
ATOM   3389  SD  MET A 219      17.929   2.472  -9.476  1.00 24.62           S  
ATOM   3390  CE  MET A 219      17.451   0.874 -10.126  1.00 24.62           C  
ATOM   3391  H   MET A 219      17.332   6.105  -5.406  1.00 21.36           H  
ATOM   3392  HA  MET A 219      15.042   4.860  -6.865  1.00 21.00           H  
ATOM   3393 1HB  MET A 219      17.098   4.983  -8.323  1.00 29.54           H  
ATOM   3394 2HB  MET A 219      18.002   4.141  -7.098  1.00 29.54           H  
ATOM   3395 1HG  MET A 219      16.659   2.116  -7.456  1.00 29.54           H  
ATOM   3396 2HG  MET A 219      15.699   2.943  -8.660  1.00 29.54           H  
ATOM   3397 1HE  MET A 219      18.176   0.558 -10.876  1.00 29.54           H  
ATOM   3398 2HE  MET A 219      17.425   0.144  -9.319  1.00 29.54           H  
ATOM   3399 3HE  MET A 219      16.480   0.941 -10.586  1.00 29.54           H  
ATOM   3400  N   ARG A 220      14.867   3.295  -4.917  1.00 17.22           N  
ATOM   3401  CA  ARG A 220      14.826   2.371  -3.794  1.00 17.04           C  
ATOM   3402  C   ARG A 220      14.984   0.940  -4.254  1.00 16.82           C  
ATOM   3403  O   ARG A 220      14.239   0.439  -5.093  1.00 17.01           O  
ATOM   3404  CB  ARG A 220      13.550   2.457  -2.955  1.00 23.93           C  
ATOM   3405  CG  ARG A 220      13.496   1.334  -1.842  1.00 23.93           C  
ATOM   3406  CD  ARG A 220      12.356   1.416  -0.895  1.00 23.93           C  
ATOM   3407  NE  ARG A 220      12.505   2.408   0.174  1.00 23.93           N  
ATOM   3408  CZ  ARG A 220      11.509   2.758   1.010  1.00 23.93           C  
ATOM   3409  NH1 ARG A 220      10.320   2.229   0.876  1.00 23.93           N  
ATOM   3410  NH2 ARG A 220      11.756   3.630   1.969  1.00 23.93           N  
ATOM   3411  H   ARG A 220      14.022   3.551  -5.411  1.00 20.66           H  
ATOM   3412  HA  ARG A 220      15.660   2.605  -3.131  1.00 20.45           H  
ATOM   3413 1HB  ARG A 220      13.482   3.431  -2.470  1.00 28.72           H  
ATOM   3414 2HB  ARG A 220      12.674   2.341  -3.597  1.00 28.72           H  
ATOM   3415 1HG  ARG A 220      13.416   0.354  -2.312  1.00 28.72           H  
ATOM   3416 2HG  ARG A 220      14.412   1.368  -1.248  1.00 28.72           H  
ATOM   3417 1HD  ARG A 220      11.476   1.680  -1.476  1.00 28.72           H  
ATOM   3418 2HD  ARG A 220      12.205   0.435  -0.434  1.00 28.72           H  
ATOM   3419  HE  ARG A 220      13.425   2.818   0.372  1.00 28.72           H  
ATOM   3420 1HH1 ARG A 220      10.137   1.526   0.131  1.00 28.72           H  
ATOM   3421 2HH1 ARG A 220       9.578   2.484   1.498  1.00 28.72           H  
ATOM   3422 1HH2 ARG A 220      12.712   3.981   2.061  1.00 28.72           H  
ATOM   3423 2HH2 ARG A 220      11.032   3.910   2.611  1.00 28.72           H  
ATOM   3424  N   ILE A 221      15.951   0.289  -3.657  1.00 16.57           N  
ATOM   3425  CA  ILE A 221      16.283  -1.096  -3.880  1.00 16.47           C  
ATOM   3426  C   ILE A 221      16.378  -1.747  -2.511  1.00 16.76           C  
ATOM   3427  O   ILE A 221      16.575  -1.038  -1.527  1.00 16.89           O  
ATOM   3428  CB  ILE A 221      17.588  -1.188  -4.693  1.00 23.10           C  
ATOM   3429  CG1 ILE A 221      18.697  -0.470  -3.892  1.00 23.10           C  
ATOM   3430  CG2 ILE A 221      17.387  -0.573  -6.099  1.00 23.10           C  
ATOM   3431  CD1 ILE A 221      20.076  -0.634  -4.396  1.00 23.10           C  
ATOM   3432  H   ILE A 221      16.505   0.807  -2.991  1.00 19.88           H  
ATOM   3433  HA  ILE A 221      15.482  -1.576  -4.441  1.00 19.76           H  
ATOM   3434  HB  ILE A 221      17.881  -2.232  -4.791  1.00 27.72           H  
ATOM   3435 1HG1 ILE A 221      18.480   0.598  -3.886  1.00 27.72           H  
ATOM   3436 2HG1 ILE A 221      18.671  -0.819  -2.899  1.00 27.72           H  
ATOM   3437 1HG2 ILE A 221      18.296  -0.638  -6.679  1.00 27.72           H  
ATOM   3438 2HG2 ILE A 221      16.597  -1.106  -6.627  1.00 27.72           H  
ATOM   3439 3HG2 ILE A 221      17.110   0.464  -5.996  1.00 27.72           H  
ATOM   3440 1HD1 ILE A 221      20.765  -0.087  -3.756  1.00 27.72           H  
ATOM   3441 2HD1 ILE A 221      20.333  -1.691  -4.381  1.00 27.72           H  
ATOM   3442 3HD1 ILE A 221      20.160  -0.256  -5.404  1.00 27.72           H  
ATOM   3443  N   VAL A 222      16.252  -3.068  -2.453  1.00 17.01           N  
ATOM   3444  CA  VAL A 222      16.355  -3.804  -1.195  1.00 17.45           C  
ATOM   3445  C   VAL A 222      17.461  -4.860  -1.188  1.00 17.48           C  
ATOM   3446  O   VAL A 222      17.554  -5.709  -2.081  1.00 17.45           O  
ATOM   3447  CB  VAL A 222      14.978  -4.405  -0.832  1.00 24.25           C  
ATOM   3448  CG1 VAL A 222      14.405  -5.197  -1.944  1.00 24.25           C  
ATOM   3449  CG2 VAL A 222      15.138  -5.302   0.358  1.00 24.25           C  
ATOM   3450  H   VAL A 222      16.093  -3.563  -3.312  1.00 20.41           H  
ATOM   3451  HA  VAL A 222      16.589  -3.090  -0.412  1.00 20.94           H  
ATOM   3452  HB  VAL A 222      14.289  -3.593  -0.608  1.00 29.10           H  
ATOM   3453 1HG1 VAL A 222      13.438  -5.596  -1.641  1.00 29.10           H  
ATOM   3454 2HG1 VAL A 222      14.268  -4.562  -2.813  1.00 29.10           H  
ATOM   3455 3HG1 VAL A 222      15.067  -6.011  -2.178  1.00 29.10           H  
ATOM   3456 1HG2 VAL A 222      14.179  -5.718   0.637  1.00 29.10           H  
ATOM   3457 2HG2 VAL A 222      15.802  -6.105   0.130  1.00 29.10           H  
ATOM   3458 3HG2 VAL A 222      15.547  -4.742   1.180  1.00 29.10           H  
ATOM   3459  N   SER A 223      18.277  -4.838  -0.138  1.00 17.65           N  
ATOM   3460  CA  SER A 223      19.392  -5.767  -0.021  1.00 17.84           C  
ATOM   3461  C   SER A 223      18.978  -7.233  -0.040  1.00 17.97           C  
ATOM   3462  O   SER A 223      18.069  -7.605   0.706  1.00 17.89           O  
ATOM   3463  CB  SER A 223      20.117  -5.547   1.283  1.00 24.90           C  
ATOM   3464  OG  SER A 223      21.132  -6.518   1.471  1.00 24.90           O  
ATOM   3465  H   SER A 223      18.150  -4.123   0.592  1.00 21.18           H  
ATOM   3466  HA  SER A 223      20.072  -5.532  -0.829  1.00 21.41           H  
ATOM   3467 1HB  SER A 223      20.551  -4.554   1.318  1.00 29.88           H  
ATOM   3468 2HB  SER A 223      19.401  -5.611   2.089  1.00 29.88           H  
ATOM   3469  HG  SER A 223      21.585  -6.253   2.295  1.00 29.88           H  
ATOM   3470  N   PRO A 224      19.698  -8.129  -0.751  1.00 18.31           N  
ATOM   3471  CA  PRO A 224      19.464  -9.568  -0.799  1.00 18.62           C  
ATOM   3472  C   PRO A 224      19.296 -10.199   0.583  1.00 18.75           C  
ATOM   3473  O   PRO A 224      18.582 -11.200   0.718  1.00 18.87           O  
ATOM   3474  CB  PRO A 224      20.739 -10.080  -1.483  1.00 27.93           C  
ATOM   3475  CG  PRO A 224      21.174  -8.944  -2.385  1.00 27.93           C  
ATOM   3476  CD  PRO A 224      20.831  -7.680  -1.622  1.00 27.93           C  
ATOM   3477  HA  PRO A 224      18.577  -9.771  -1.409  1.00 22.34           H  
ATOM   3478 1HB  PRO A 224      21.497 -10.336  -0.723  1.00 33.52           H  
ATOM   3479 2HB  PRO A 224      20.524 -11.006  -2.036  1.00 33.52           H  
ATOM   3480 1HG  PRO A 224      22.254  -9.024  -2.592  1.00 33.52           H  
ATOM   3481 2HG  PRO A 224      20.671  -9.008  -3.356  1.00 33.52           H  
ATOM   3482 1HD  PRO A 224      21.689  -7.330  -1.024  1.00 33.52           H  
ATOM   3483 2HD  PRO A 224      20.491  -6.936  -2.366  1.00 33.52           H  
ATOM   3484  N   SER A 225      19.950  -9.639   1.616  1.00 18.83           N  
ATOM   3485  CA  SER A 225      19.820 -10.219   2.939  1.00 19.09           C  
ATOM   3486  C   SER A 225      18.457  -9.908   3.538  1.00 19.02           C  
ATOM   3487  O   SER A 225      17.927 -10.702   4.318  1.00 19.25           O  
ATOM   3488  CB  SER A 225      20.907  -9.687   3.842  1.00 26.63           C  
ATOM   3489  OG  SER A 225      20.736  -8.312   4.085  1.00 26.63           O  
ATOM   3490  H   SER A 225      20.545  -8.815   1.520  1.00 22.60           H  
ATOM   3491  HA  SER A 225      19.927 -11.301   2.858  1.00 22.91           H  
ATOM   3492 1HB  SER A 225      20.887 -10.234   4.781  1.00 31.96           H  
ATOM   3493 2HB  SER A 225      21.877  -9.861   3.381  1.00 31.96           H  
ATOM   3494  HG  SER A 225      21.497  -8.039   4.612  1.00 31.96           H  
ATOM   3495  N   SER A 226      17.858  -8.785   3.128  1.00 18.83           N  
ATOM   3496  CA  SER A 226      16.558  -8.337   3.596  1.00 18.91           C  
ATOM   3497  C   SER A 226      15.475  -9.093   2.879  1.00 18.51           C  
ATOM   3498  O   SER A 226      14.403  -9.346   3.442  1.00 18.69           O  
ATOM   3499  CB  SER A 226      16.368  -6.878   3.351  1.00 26.44           C  
ATOM   3500  OG  SER A 226      15.125  -6.470   3.839  1.00 26.44           O  
ATOM   3501  H   SER A 226      18.323  -8.187   2.451  1.00 22.60           H  
ATOM   3502  HA  SER A 226      16.481  -8.537   4.665  1.00 22.69           H  
ATOM   3503 1HB  SER A 226      17.153  -6.333   3.792  1.00 31.73           H  
ATOM   3504 2HB  SER A 226      16.422  -6.702   2.307  1.00 31.73           H  
ATOM   3505  HG  SER A 226      15.167  -6.596   4.788  1.00 31.73           H  
ATOM   3506  N   VAL A 227      15.745  -9.373   1.595  1.00 18.08           N  
ATOM   3507  CA  VAL A 227      14.817 -10.104   0.745  1.00 17.79           C  
ATOM   3508  C   VAL A 227      14.712 -11.546   1.252  1.00 17.20           C  
ATOM   3509  O   VAL A 227      13.611 -12.087   1.361  1.00 16.98           O  
ATOM   3510  CB  VAL A 227      15.275 -10.102  -0.738  1.00 25.02           C  
ATOM   3511  CG1 VAL A 227      14.372 -10.995  -1.588  1.00 25.02           C  
ATOM   3512  CG2 VAL A 227      15.265  -8.702  -1.272  1.00 25.02           C  
ATOM   3513  H   VAL A 227      16.639  -9.027   1.231  1.00 21.70           H  
ATOM   3514  HA  VAL A 227      13.836  -9.635   0.813  1.00 21.35           H  
ATOM   3515  HB  VAL A 227      16.281 -10.506  -0.800  1.00 30.02           H  
ATOM   3516 1HG1 VAL A 227      14.723 -10.983  -2.620  1.00 30.02           H  
ATOM   3517 2HG1 VAL A 227      14.393 -12.019  -1.219  1.00 30.02           H  
ATOM   3518 3HG1 VAL A 227      13.347 -10.620  -1.549  1.00 30.02           H  
ATOM   3519 1HG2 VAL A 227      15.591  -8.706  -2.298  1.00 30.02           H  
ATOM   3520 2HG2 VAL A 227      14.257  -8.297  -1.212  1.00 30.02           H  
ATOM   3521 3HG2 VAL A 227      15.937  -8.105  -0.686  1.00 30.02           H  
ATOM   3522  N   SER A 228      15.870 -12.171   1.520  1.00 17.07           N  
ATOM   3523  CA  SER A 228      15.938 -13.533   2.032  1.00 16.68           C  
ATOM   3524  C   SER A 228      15.404 -13.666   3.463  1.00 16.08           C  
ATOM   3525  O   SER A 228      14.594 -14.554   3.747  1.00 16.09           O  
ATOM   3526  CB  SER A 228      17.372 -14.021   1.978  1.00 23.52           C  
ATOM   3527  OG  SER A 228      17.486 -15.333   2.461  1.00 23.52           O  
ATOM   3528  H   SER A 228      16.753 -11.691   1.347  1.00 20.48           H  
ATOM   3529  HA  SER A 228      15.332 -14.166   1.385  1.00 20.02           H  
ATOM   3530 1HB  SER A 228      17.731 -13.973   0.950  1.00 28.22           H  
ATOM   3531 2HB  SER A 228      18.001 -13.354   2.570  1.00 28.22           H  
ATOM   3532  HG  SER A 228      18.413 -15.564   2.374  1.00 28.22           H  
ATOM   3533  N   THR A 229      15.875 -12.805   4.378  1.00 15.67           N  
ATOM   3534  CA  THR A 229      15.455 -12.844   5.773  1.00 15.19           C  
ATOM   3535  C   THR A 229      13.969 -12.559   5.885  1.00 14.81           C  
ATOM   3536  O   THR A 229      13.476 -11.574   5.348  1.00 14.84           O  
ATOM   3537  CB  THR A 229      16.230 -11.802   6.626  1.00 21.46           C  
ATOM   3538  OG1 THR A 229      17.635 -12.044   6.530  1.00 21.46           O  
ATOM   3539  CG2 THR A 229      15.834 -11.908   8.095  1.00 21.46           C  
ATOM   3540  H   THR A 229      16.555 -12.095   4.119  1.00 18.80           H  
ATOM   3541  HA  THR A 229      15.646 -13.840   6.169  1.00 18.23           H  
ATOM   3542  HB  THR A 229      16.011 -10.797   6.258  1.00 25.75           H  
ATOM   3543  HG1 THR A 229      17.943 -11.741   5.652  1.00 25.75           H  
ATOM   3544 1HG2 THR A 229      16.395 -11.177   8.669  1.00 25.75           H  
ATOM   3545 2HG2 THR A 229      14.772 -11.715   8.221  1.00 25.75           H  
ATOM   3546 3HG2 THR A 229      16.071 -12.906   8.453  1.00 25.75           H  
ATOM   3547  N   THR A 230      13.253 -13.388   6.616  1.00 14.57           N  
ATOM   3548  CA  THR A 230      11.837 -13.166   6.792  1.00 14.34           C  
ATOM   3549  C   THR A 230      11.624 -12.629   8.189  1.00 13.90           C  
ATOM   3550  O   THR A 230      12.514 -12.729   9.027  1.00 13.94           O  
ATOM   3551  CB  THR A 230      11.070 -14.485   6.633  1.00 20.17           C  
ATOM   3552  OG1 THR A 230      11.411 -15.356   7.715  1.00 20.17           O  
ATOM   3553  CG2 THR A 230      11.495 -15.144   5.345  1.00 20.17           C  
ATOM   3554  H   THR A 230      13.688 -14.196   7.033  1.00 17.48           H  
ATOM   3555  HA  THR A 230      11.482 -12.434   6.066  1.00 17.21           H  
ATOM   3556  HB  THR A 230       9.994 -14.306   6.621  1.00 24.20           H  
ATOM   3557  HG1 THR A 230      10.840 -15.153   8.464  1.00 24.20           H  
ATOM   3558 1HG2 THR A 230      10.968 -16.089   5.226  1.00 24.20           H  
ATOM   3559 2HG2 THR A 230      11.262 -14.487   4.510  1.00 24.20           H  
ATOM   3560 3HG2 THR A 230      12.564 -15.338   5.353  1.00 24.20           H  
ATOM   3561  N   VAL A 231      10.454 -12.069   8.445  1.00 13.63           N  
ATOM   3562  CA  VAL A 231      10.109 -11.621   9.788  1.00 13.33           C  
ATOM   3563  C   VAL A 231       8.741 -12.175  10.116  1.00 12.99           C  
ATOM   3564  O   VAL A 231       7.795 -11.988   9.334  1.00 13.07           O  
ATOM   3565  CB  VAL A 231      10.066 -10.084   9.915  1.00 18.78           C  
ATOM   3566  CG1 VAL A 231       9.715  -9.700  11.341  1.00 18.78           C  
ATOM   3567  CG2 VAL A 231      11.385  -9.463   9.515  1.00 18.78           C  
ATOM   3568  H   VAL A 231       9.779 -12.018   7.700  1.00 16.36           H  
ATOM   3569  HA  VAL A 231      10.824 -12.023  10.505  1.00 16.00           H  
ATOM   3570  HB  VAL A 231       9.276  -9.709   9.281  1.00 22.54           H  
ATOM   3571 1HG1 VAL A 231       9.653  -8.626  11.408  1.00 22.54           H  
ATOM   3572 2HG1 VAL A 231       8.769 -10.117  11.621  1.00 22.54           H  
ATOM   3573 3HG1 VAL A 231      10.487 -10.068  12.023  1.00 22.54           H  
ATOM   3574 1HG2 VAL A 231      11.309  -8.378   9.598  1.00 22.54           H  
ATOM   3575 2HG2 VAL A 231      12.161  -9.806  10.147  1.00 22.54           H  
ATOM   3576 3HG2 VAL A 231      11.618  -9.729   8.510  1.00 22.54           H  
ATOM   3577  N   SER A 232       8.634 -12.860  11.250  1.00 12.79           N  
ATOM   3578  CA  SER A 232       7.359 -13.419  11.680  1.00 12.66           C  
ATOM   3579  C   SER A 232       6.466 -12.361  12.310  1.00 12.26           C  
ATOM   3580  O   SER A 232       6.902 -11.262  12.663  1.00 12.09           O  
ATOM   3581  CB  SER A 232       7.568 -14.536  12.684  1.00 17.77           C  
ATOM   3582  OG  SER A 232       8.060 -14.049  13.898  1.00 17.77           O  
ATOM   3583  H   SER A 232       9.468 -13.001  11.833  1.00 15.35           H  
ATOM   3584  HA  SER A 232       6.843 -13.825  10.809  1.00 15.19           H  
ATOM   3585 1HB  SER A 232       6.624 -15.045  12.856  1.00 21.32           H  
ATOM   3586 2HB  SER A 232       8.264 -15.264  12.274  1.00 21.32           H  
ATOM   3587  HG  SER A 232       8.094 -14.809  14.489  1.00 21.32           H  
ATOM   3588  N   THR A 233       5.198 -12.700  12.469  1.00 12.29           N  
ATOM   3589  CA  THR A 233       4.280 -11.803  13.164  1.00 12.13           C  
ATOM   3590  C   THR A 233       3.437 -12.597  14.131  1.00 12.43           C  
ATOM   3591  O   THR A 233       3.643 -13.804  14.277  1.00 12.73           O  
ATOM   3592  CB  THR A 233       3.389 -10.984  12.218  1.00 17.05           C  
ATOM   3593  OG1 THR A 233       2.733  -9.978  13.002  1.00 17.05           O  
ATOM   3594  CG2 THR A 233       2.352 -11.850  11.525  1.00 17.05           C  
ATOM   3595  H   THR A 233       4.896 -13.619  12.136  1.00 14.75           H  
ATOM   3596  HA  THR A 233       4.863 -11.091  13.749  1.00 14.56           H  
ATOM   3597  HB  THR A 233       4.014 -10.508  11.464  1.00 20.46           H  
ATOM   3598  HG1 THR A 233       2.314  -9.333  12.417  1.00 20.46           H  
ATOM   3599 1HG2 THR A 233       1.745 -11.230  10.871  1.00 20.46           H  
ATOM   3600 2HG2 THR A 233       2.859 -12.615  10.938  1.00 20.46           H  
ATOM   3601 3HG2 THR A 233       1.708 -12.318  12.252  1.00 20.46           H  
ATOM   3602  N   ALA A 234       2.506 -11.946  14.814  1.00 12.51           N  
ATOM   3603  CA  ALA A 234       1.724 -12.705  15.778  1.00 12.99           C  
ATOM   3604  C   ALA A 234       0.396 -12.087  16.167  1.00 13.12           C  
ATOM   3605  O   ALA A 234       0.201 -10.869  16.130  1.00 12.85           O  
ATOM   3606  CB  ALA A 234       2.535 -12.899  17.053  1.00 18.00           C  
ATOM   3607  H   ALA A 234       2.359 -10.954  14.628  1.00 15.01           H  
ATOM   3608  HA  ALA A 234       1.513 -13.669  15.323  1.00 15.59           H  
ATOM   3609 1HB  ALA A 234       1.965 -13.516  17.747  1.00 21.60           H  
ATOM   3610 2HB  ALA A 234       3.472 -13.390  16.818  1.00 21.60           H  
ATOM   3611 3HB  ALA A 234       2.735 -11.931  17.508  1.00 21.60           H  
ATOM   3612  N   VAL A 235      -0.488 -12.965  16.624  1.00 13.68           N  
ATOM   3613  CA  VAL A 235      -1.751 -12.561  17.222  1.00 14.05           C  
ATOM   3614  C   VAL A 235      -1.662 -12.784  18.716  1.00 14.66           C  
ATOM   3615  O   VAL A 235      -1.483 -13.906  19.195  1.00 15.17           O  
ATOM   3616  CB  VAL A 235      -2.941 -13.342  16.636  1.00 19.52           C  
ATOM   3617  CG1 VAL A 235      -4.244 -12.928  17.311  1.00 19.52           C  
ATOM   3618  CG2 VAL A 235      -3.001 -13.084  15.156  1.00 19.52           C  
ATOM   3619  H   VAL A 235      -0.220 -13.953  16.574  1.00 16.42           H  
ATOM   3620  HA  VAL A 235      -1.909 -11.498  17.036  1.00 16.86           H  
ATOM   3621  HB  VAL A 235      -2.810 -14.382  16.818  1.00 23.42           H  
ATOM   3622 1HG1 VAL A 235      -5.068 -13.498  16.882  1.00 23.42           H  
ATOM   3623 2HG1 VAL A 235      -4.195 -13.131  18.384  1.00 23.42           H  
ATOM   3624 3HG1 VAL A 235      -4.418 -11.864  17.152  1.00 23.42           H  
ATOM   3625 1HG2 VAL A 235      -3.829 -13.639  14.719  1.00 23.42           H  
ATOM   3626 2HG2 VAL A 235      -3.143 -12.017  14.979  1.00 23.42           H  
ATOM   3627 3HG2 VAL A 235      -2.078 -13.399  14.706  1.00 23.42           H  
ATOM   3628  N   ILE A 236      -1.768 -11.697  19.458  1.00 14.76           N  
ATOM   3629  CA  ILE A 236      -1.597 -11.737  20.898  1.00 15.47           C  
ATOM   3630  C   ILE A 236      -2.853 -11.302  21.650  1.00 16.09           C  
ATOM   3631  O   ILE A 236      -3.329 -10.182  21.467  1.00 16.04           O  
ATOM   3632  CB  ILE A 236      -0.389 -10.830  21.260  1.00 21.38           C  
ATOM   3633  CG1 ILE A 236       0.893 -11.387  20.573  1.00 21.38           C  
ATOM   3634  CG2 ILE A 236      -0.218 -10.739  22.747  1.00 21.38           C  
ATOM   3635  CD1 ILE A 236       2.103 -10.490  20.592  1.00 21.38           C  
ATOM   3636  H   ILE A 236      -1.945 -10.812  18.998  1.00 17.71           H  
ATOM   3637  HA  ILE A 236      -1.370 -12.761  21.197  1.00 18.56           H  
ATOM   3638  HB  ILE A 236      -0.561  -9.832  20.860  1.00 25.66           H  
ATOM   3639 1HG1 ILE A 236       1.148 -12.292  21.070  1.00 25.66           H  
ATOM   3640 2HG1 ILE A 236       0.682 -11.603  19.533  1.00 25.66           H  
ATOM   3641 1HG2 ILE A 236       0.613 -10.092  22.982  1.00 25.66           H  
ATOM   3642 2HG2 ILE A 236      -1.118 -10.319  23.175  1.00 25.66           H  
ATOM   3643 3HG2 ILE A 236      -0.042 -11.734  23.153  1.00 25.66           H  
ATOM   3644 1HD1 ILE A 236       2.926 -10.994  20.086  1.00 25.66           H  
ATOM   3645 2HD1 ILE A 236       1.873  -9.560  20.068  1.00 25.66           H  
ATOM   3646 3HD1 ILE A 236       2.403 -10.262  21.604  1.00 25.66           H  
ATOM   3647  N   GLY A 237      -3.352 -12.163  22.537  1.00 16.77           N  
ATOM   3648  CA  GLY A 237      -4.534 -11.818  23.331  1.00 17.53           C  
ATOM   3649  C   GLY A 237      -4.974 -12.978  24.214  1.00 17.55           C  
ATOM   3650  O   GLY A 237      -4.476 -14.096  24.068  1.00 17.95           O  
ATOM   3651  H   GLY A 237      -2.918 -13.092  22.622  1.00 20.12           H  
ATOM   3652 1HA  GLY A 237      -4.314 -10.948  23.948  1.00 21.04           H  
ATOM   3653 2HA  GLY A 237      -5.346 -11.537  22.662  1.00 21.04           H  
ATOM   3654  N   GLY A 238      -5.922 -12.741  25.122  1.00 17.24           N  
ATOM   3655  CA  GLY A 238      -6.331 -13.837  25.992  1.00 17.38           C  
ATOM   3656  C   GLY A 238      -5.092 -14.278  26.753  1.00 16.89           C  
ATOM   3657  O   GLY A 238      -4.467 -13.481  27.443  1.00 16.87           O  
ATOM   3658  H   GLY A 238      -6.330 -11.822  25.217  1.00 20.69           H  
ATOM   3659 1HA  GLY A 238      -7.104 -13.504  26.685  1.00 20.86           H  
ATOM   3660 2HA  GLY A 238      -6.733 -14.661  25.404  1.00 20.86           H  
ATOM   3661  N   ASN A 239      -4.760 -15.554  26.660  1.00 16.62           N  
ATOM   3662  CA  ASN A 239      -3.596 -16.105  27.320  1.00 16.27           C  
ATOM   3663  C   ASN A 239      -2.753 -16.869  26.300  1.00 15.50           C  
ATOM   3664  O   ASN A 239      -1.972 -17.750  26.665  1.00 15.45           O  
ATOM   3665  CB  ASN A 239      -4.036 -16.984  28.467  1.00 22.93           C  
ATOM   3666  CG  ASN A 239      -4.877 -18.135  27.986  1.00 22.93           C  
ATOM   3667  OD1 ASN A 239      -5.254 -18.190  26.795  1.00 22.93           O  
ATOM   3668  ND2 ASN A 239      -5.191 -19.045  28.875  1.00 22.93           N  
ATOM   3669  H   ASN A 239      -5.322 -16.188  26.105  1.00 19.94           H  
ATOM   3670  HA  ASN A 239      -2.984 -15.289  27.707  1.00 19.52           H  
ATOM   3671 1HB  ASN A 239      -3.161 -17.375  28.989  1.00 27.52           H  
ATOM   3672 2HB  ASN A 239      -4.611 -16.395  29.181  1.00 27.52           H  
ATOM   3673 1HD2 ASN A 239      -5.752 -19.830  28.610  1.00 27.52           H  
ATOM   3674 2HD2 ASN A 239      -4.870 -18.956  29.818  1.00 27.52           H  
ATOM   3675  N   THR A 240      -2.949 -16.545  25.015  1.00 15.01           N  
ATOM   3676  CA  THR A 240      -2.273 -17.233  23.917  1.00 14.36           C  
ATOM   3677  C   THR A 240      -1.616 -16.299  22.903  1.00 13.78           C  
ATOM   3678  O   THR A 240      -2.143 -15.238  22.548  1.00 13.82           O  
ATOM   3679  CB  THR A 240      -3.259 -18.181  23.168  1.00 20.37           C  
ATOM   3680  OG1 THR A 240      -3.771 -19.157  24.084  1.00 20.37           O  
ATOM   3681  CG2 THR A 240      -2.569 -18.920  21.997  1.00 20.37           C  
ATOM   3682  H   THR A 240      -3.582 -15.768  24.792  1.00 18.01           H  
ATOM   3683  HA  THR A 240      -1.484 -17.850  24.346  1.00 17.23           H  
ATOM   3684  HB  THR A 240      -4.093 -17.598  22.773  1.00 24.44           H  
ATOM   3685  HG1 THR A 240      -4.369 -18.709  24.696  1.00 24.44           H  
ATOM   3686 1HG2 THR A 240      -3.295 -19.572  21.520  1.00 24.44           H  
ATOM   3687 2HG2 THR A 240      -2.200 -18.219  21.254  1.00 24.44           H  
ATOM   3688 3HG2 THR A 240      -1.743 -19.517  22.375  1.00 24.44           H  
ATOM   3689  N   ILE A 241      -0.435 -16.707  22.453  1.00 13.36           N  
ATOM   3690  CA  ILE A 241       0.249 -16.030  21.373  1.00 12.92           C  
ATOM   3691  C   ILE A 241       0.350 -16.955  20.177  1.00 12.46           C  
ATOM   3692  O   ILE A 241       0.924 -18.041  20.263  1.00 12.40           O  
ATOM   3693  CB  ILE A 241       1.650 -15.548  21.784  1.00 18.27           C  
ATOM   3694  CG1 ILE A 241       1.531 -14.543  22.951  1.00 18.27           C  
ATOM   3695  CG2 ILE A 241       2.373 -14.958  20.568  1.00 18.27           C  
ATOM   3696  CD1 ILE A 241       1.701 -15.161  24.331  1.00 18.27           C  
ATOM   3697  H   ILE A 241      -0.041 -17.558  22.831  1.00 16.03           H  
ATOM   3698  HA  ILE A 241      -0.334 -15.161  21.072  1.00 15.50           H  
ATOM   3699  HB  ILE A 241       2.229 -16.393  22.153  1.00 21.92           H  
ATOM   3700 1HG1 ILE A 241       2.274 -13.772  22.821  1.00 21.92           H  
ATOM   3701 2HG1 ILE A 241       0.542 -14.083  22.909  1.00 21.92           H  
ATOM   3702 1HG2 ILE A 241       3.361 -14.637  20.853  1.00 21.92           H  
ATOM   3703 2HG2 ILE A 241       2.461 -15.715  19.800  1.00 21.92           H  
ATOM   3704 3HG2 ILE A 241       1.825 -14.130  20.170  1.00 21.92           H  
ATOM   3705 1HD1 ILE A 241       1.598 -14.405  25.092  1.00 21.92           H  
ATOM   3706 2HD1 ILE A 241       0.959 -15.922  24.514  1.00 21.92           H  
ATOM   3707 3HD1 ILE A 241       2.689 -15.607  24.405  1.00 21.92           H  
ATOM   3708  N   HIS A 242      -0.182 -16.509  19.055  1.00 12.30           N  
ATOM   3709  CA  HIS A 242      -0.136 -17.293  17.837  1.00 12.04           C  
ATOM   3710  C   HIS A 242       0.961 -16.768  16.935  1.00 11.88           C  
ATOM   3711  O   HIS A 242       0.868 -15.640  16.444  1.00 12.08           O  
ATOM   3712  CB  HIS A 242      -1.455 -17.195  17.084  1.00 16.96           C  
ATOM   3713  CG  HIS A 242      -2.634 -17.683  17.848  1.00 16.96           C  
ATOM   3714  ND1 HIS A 242      -3.019 -19.010  17.866  1.00 16.96           N  
ATOM   3715  CD2 HIS A 242      -3.516 -17.021  18.632  1.00 16.96           C  
ATOM   3716  CE1 HIS A 242      -4.095 -19.138  18.622  1.00 16.96           C  
ATOM   3717  NE2 HIS A 242      -4.416 -17.949  19.097  1.00 16.96           N  
ATOM   3718  H   HIS A 242      -0.659 -15.603  19.073  1.00 14.76           H  
ATOM   3719  HA  HIS A 242       0.069 -18.338  18.066  1.00 14.45           H  
ATOM   3720 1HB  HIS A 242      -1.620 -16.177  16.807  1.00 20.35           H  
ATOM   3721 2HB  HIS A 242      -1.383 -17.768  16.161  1.00 20.35           H  
ATOM   3722  HD1 HIS A 242      -2.696 -19.726  17.246  1.00 20.35           H  
ATOM   3723  HD2 HIS A 242      -3.606 -15.969  18.917  1.00 20.35           H  
ATOM   3724  HE1 HIS A 242      -4.559 -20.114  18.765  1.00 20.35           H  
ATOM   3725  N   ILE A 243       2.005 -17.558  16.703  1.00 11.67           N  
ATOM   3726  CA  ILE A 243       3.084 -17.059  15.856  1.00 11.65           C  
ATOM   3727  C   ILE A 243       2.794 -17.429  14.416  1.00 11.66           C  
ATOM   3728  O   ILE A 243       2.632 -18.602  14.075  1.00 11.70           O  
ATOM   3729  CB  ILE A 243       4.472 -17.611  16.244  1.00 16.32           C  
ATOM   3730  CG1 ILE A 243       4.815 -17.314  17.755  1.00 16.32           C  
ATOM   3731  CG2 ILE A 243       5.538 -16.996  15.295  1.00 16.32           C  
ATOM   3732  CD1 ILE A 243       4.852 -15.846  18.161  1.00 16.32           C  
ATOM   3733  H   ILE A 243       2.043 -18.481  17.116  1.00 14.00           H  
ATOM   3734  HA  ILE A 243       3.113 -15.972  15.908  1.00 13.98           H  
ATOM   3735  HB  ILE A 243       4.479 -18.692  16.121  1.00 19.58           H  
ATOM   3736 1HG1 ILE A 243       4.070 -17.812  18.376  1.00 19.58           H  
ATOM   3737 2HG1 ILE A 243       5.793 -17.747  17.975  1.00 19.58           H  
ATOM   3738 1HG2 ILE A 243       6.516 -17.388  15.541  1.00 19.58           H  
ATOM   3739 2HG2 ILE A 243       5.308 -17.252  14.272  1.00 19.58           H  
ATOM   3740 3HG2 ILE A 243       5.548 -15.912  15.390  1.00 19.58           H  
ATOM   3741 1HD1 ILE A 243       5.091 -15.779  19.220  1.00 19.58           H  
ATOM   3742 2HD1 ILE A 243       5.607 -15.308  17.594  1.00 19.58           H  
ATOM   3743 3HD1 ILE A 243       3.889 -15.399  17.986  1.00 19.58           H  
ATOM   3744  N   ASN A 244       2.719 -16.409  13.584  1.00 11.79           N  
ATOM   3745  CA  ASN A 244       2.408 -16.553  12.180  1.00 11.94           C  
ATOM   3746  C   ASN A 244       3.673 -16.492  11.337  1.00 12.02           C  
ATOM   3747  O   ASN A 244       4.507 -15.591  11.488  1.00 12.19           O  
ATOM   3748  CB  ASN A 244       1.428 -15.492  11.766  1.00 16.66           C  
ATOM   3749  CG  ASN A 244       0.112 -15.614  12.474  1.00 16.66           C  
ATOM   3750  OD1 ASN A 244      -0.411 -16.710  12.712  1.00 16.66           O  
ATOM   3751  ND2 ASN A 244      -0.446 -14.491  12.810  1.00 16.66           N  
ATOM   3752  H   ASN A 244       2.901 -15.477  13.960  1.00 14.15           H  
ATOM   3753  HA  ASN A 244       1.954 -17.532  12.022  1.00 14.33           H  
ATOM   3754 1HB  ASN A 244       1.852 -14.546  12.010  1.00 19.99           H  
ATOM   3755 2HB  ASN A 244       1.270 -15.523  10.688  1.00 19.99           H  
ATOM   3756 1HD2 ASN A 244      -1.328 -14.495  13.279  1.00 19.99           H  
ATOM   3757 2HD2 ASN A 244      -0.003 -13.624  12.591  1.00 19.99           H  
ATOM   3758  N   CYS A 245       3.822 -17.440  10.424  1.00 12.06           N  
ATOM   3759  CA  CYS A 245       5.002 -17.490   9.571  1.00 12.28           C  
ATOM   3760  C   CYS A 245       4.706 -17.942   8.141  1.00 12.58           C  
ATOM   3761  O   CYS A 245       5.082 -19.054   7.759  1.00 12.71           O  
ATOM   3762  CB  CYS A 245       6.002 -18.461  10.183  1.00 17.10           C  
ATOM   3763  SG  CYS A 245       6.687 -17.952  11.757  1.00 17.10           S  
ATOM   3764  H   CYS A 245       3.109 -18.157  10.346  1.00 14.47           H  
ATOM   3765  HA  CYS A 245       5.462 -16.504   9.550  1.00 14.74           H  
ATOM   3766 1HB  CYS A 245       5.497 -19.415  10.350  1.00 20.52           H  
ATOM   3767 2HB  CYS A 245       6.777 -18.656   9.506  1.00 20.52           H  
ATOM   3768  HG  CYS A 245       5.596 -17.286  12.154  1.00 20.52           H  
ATOM   3769  N   PRO A 246       4.106 -17.068   7.298  1.00 12.85           N  
ATOM   3770  CA  PRO A 246       3.679 -17.356   5.934  1.00 13.31           C  
ATOM   3771  C   PRO A 246       4.775 -18.010   5.097  1.00 13.56           C  
ATOM   3772  O   PRO A 246       4.483 -18.877   4.271  1.00 13.80           O  
ATOM   3773  CB  PRO A 246       3.364 -15.953   5.399  1.00 19.96           C  
ATOM   3774  CG  PRO A 246       2.921 -15.182   6.618  1.00 19.96           C  
ATOM   3775  CD  PRO A 246       3.831 -15.666   7.728  1.00 19.96           C  
ATOM   3776  HA  PRO A 246       2.780 -17.983   5.955  1.00 15.97           H  
ATOM   3777 1HB  PRO A 246       4.251 -15.521   4.912  1.00 23.95           H  
ATOM   3778 2HB  PRO A 246       2.580 -16.015   4.631  1.00 23.95           H  
ATOM   3779 1HG  PRO A 246       3.026 -14.107   6.429  1.00 23.95           H  
ATOM   3780 2HG  PRO A 246       1.857 -15.363   6.824  1.00 23.95           H  
ATOM   3781 1HD  PRO A 246       4.756 -15.066   7.760  1.00 23.95           H  
ATOM   3782 2HD  PRO A 246       3.277 -15.615   8.661  1.00 23.95           H  
ATOM   3783  N   ILE A 247       6.033 -17.607   5.324  1.00 13.66           N  
ATOM   3784  CA  ILE A 247       7.142 -18.186   4.594  1.00 14.05           C  
ATOM   3785  C   ILE A 247       8.334 -18.513   5.500  1.00 14.51           C  
ATOM   3786  O   ILE A 247       9.477 -18.253   5.128  1.00 14.94           O  
ATOM   3787  CB  ILE A 247       7.589 -17.229   3.452  1.00 19.52           C  
ATOM   3788  CG1 ILE A 247       7.924 -15.814   4.035  1.00 19.52           C  
ATOM   3789  CG2 ILE A 247       6.492 -17.131   2.374  1.00 19.52           C  
ATOM   3790  CD1 ILE A 247       8.629 -14.864   3.063  1.00 19.52           C  
ATOM   3791  H   ILE A 247       6.230 -16.888   6.004  1.00 16.39           H  
ATOM   3792  HA  ILE A 247       6.805 -19.119   4.145  1.00 16.86           H  
ATOM   3793  HB  ILE A 247       8.497 -17.624   2.996  1.00 23.42           H  
ATOM   3794 1HG1 ILE A 247       6.997 -15.338   4.344  1.00 23.42           H  
ATOM   3795 2HG1 ILE A 247       8.557 -15.930   4.903  1.00 23.42           H  
ATOM   3796 1HG2 ILE A 247       6.812 -16.490   1.563  1.00 23.42           H  
ATOM   3797 2HG2 ILE A 247       6.291 -18.126   1.982  1.00 23.42           H  
ATOM   3798 3HG2 ILE A 247       5.581 -16.727   2.802  1.00 23.42           H  
ATOM   3799 1HD1 ILE A 247       8.815 -13.909   3.564  1.00 23.42           H  
ATOM   3800 2HD1 ILE A 247       9.579 -15.303   2.755  1.00 23.42           H  
ATOM   3801 3HD1 ILE A 247       8.017 -14.684   2.190  1.00 23.42           H  
ATOM   3802  N   ARG A 248       8.086 -19.141   6.652  1.00 14.56           N  
ATOM   3803  CA  ARG A 248       9.191 -19.541   7.533  1.00 15.13           C  
ATOM   3804  C   ARG A 248       8.812 -20.813   8.315  1.00 15.71           C  
ATOM   3805  O   ARG A 248       7.695 -20.897   8.815  1.00 15.76           O  
ATOM   3806  CB  ARG A 248       9.571 -18.429   8.519  1.00 20.95           C  
ATOM   3807  CG  ARG A 248      10.777 -18.738   9.420  1.00 20.95           C  
ATOM   3808  CD  ARG A 248      10.975 -17.726  10.487  1.00 20.95           C  
ATOM   3809  NE  ARG A 248      12.096 -18.089  11.373  1.00 20.95           N  
ATOM   3810  CZ  ARG A 248      12.319 -17.583  12.620  1.00 20.95           C  
ATOM   3811  NH1 ARG A 248      11.504 -16.700  13.148  1.00 20.95           N  
ATOM   3812  NH2 ARG A 248      13.359 -17.985  13.326  1.00 20.95           N  
ATOM   3813  H   ARG A 248       7.110 -19.337   6.916  1.00 17.47           H  
ATOM   3814  HA  ARG A 248      10.060 -19.708   6.910  1.00 18.16           H  
ATOM   3815 1HB  ARG A 248       9.822 -17.535   7.952  1.00 25.14           H  
ATOM   3816 2HB  ARG A 248       8.771 -18.175   9.159  1.00 25.14           H  
ATOM   3817 1HG  ARG A 248      10.647 -19.685   9.904  1.00 25.14           H  
ATOM   3818 2HG  ARG A 248      11.681 -18.763   8.812  1.00 25.14           H  
ATOM   3819 1HD  ARG A 248      11.180 -16.756  10.046  1.00 25.14           H  
ATOM   3820 2HD  ARG A 248      10.065 -17.673  11.084  1.00 25.14           H  
ATOM   3821  HE  ARG A 248      12.752 -18.779  11.029  1.00 25.14           H  
ATOM   3822 1HH1 ARG A 248      10.706 -16.372  12.636  1.00 25.14           H  
ATOM   3823 2HH1 ARG A 248      11.680 -16.350  14.114  1.00 25.14           H  
ATOM   3824 1HH2 ARG A 248      13.997 -18.666  12.950  1.00 25.14           H  
ATOM   3825 2HH2 ARG A 248      13.518 -17.593  14.255  1.00 25.14           H  
ATOM   3826  N   PRO A 249       9.660 -21.854   8.382  1.00 16.29           N  
ATOM   3827  CA  PRO A 249       9.435 -23.022   9.218  1.00 17.01           C  
ATOM   3828  C   PRO A 249       9.282 -22.551  10.657  1.00 17.35           C  
ATOM   3829  O   PRO A 249      10.049 -21.689  11.089  1.00 17.68           O  
ATOM   3830  CB  PRO A 249      10.718 -23.835   9.011  1.00 25.52           C  
ATOM   3831  CG  PRO A 249      11.220 -23.411   7.639  1.00 25.52           C  
ATOM   3832  CD  PRO A 249      10.867 -21.934   7.532  1.00 25.52           C  
ATOM   3833  HA  PRO A 249       8.538 -23.563   8.878  1.00 20.41           H  
ATOM   3834 1HB  PRO A 249      11.434 -23.616   9.819  1.00 30.62           H  
ATOM   3835 2HB  PRO A 249      10.492 -24.910   9.071  1.00 30.62           H  
ATOM   3836 1HG  PRO A 249      12.305 -23.594   7.561  1.00 30.62           H  
ATOM   3837 2HG  PRO A 249      10.741 -24.019   6.857  1.00 30.62           H  
ATOM   3838 1HD  PRO A 249      11.674 -21.303   7.929  1.00 30.62           H  
ATOM   3839 2HD  PRO A 249      10.634 -21.722   6.476  1.00 30.62           H  
ATOM   3840  N   HIS A 250       8.361 -23.144  11.404  1.00 17.41           N  
ATOM   3841  CA  HIS A 250       8.134 -22.756  12.791  1.00 17.82           C  
ATOM   3842  C   HIS A 250       7.096 -23.709  13.381  1.00 17.90           C  
ATOM   3843  O   HIS A 250       6.835 -24.758  12.789  1.00 18.10           O  
ATOM   3844  OXT HIS A 250       6.350 -23.329  14.284  1.00 26.73           O  
ATOM   3845  CB  HIS A 250       7.638 -21.292  12.877  1.00 23.81           C  
ATOM   3846  CG  HIS A 250       7.655 -20.700  14.254  1.00 23.81           C  
ATOM   3847  ND1 HIS A 250       6.708 -20.993  15.200  1.00 23.81           N  
ATOM   3848  CD2 HIS A 250       8.513 -19.830  14.829  1.00 23.81           C  
ATOM   3849  CE1 HIS A 250       6.980 -20.331  16.309  1.00 23.81           C  
ATOM   3850  NE2 HIS A 250       8.074 -19.615  16.111  1.00 23.81           N  
ATOM   3851  H   HIS A 250       7.775 -23.861  10.998  1.00 20.89           H  
ATOM   3852  HA  HIS A 250       9.055 -22.847  13.366  1.00 21.38           H  
ATOM   3853 1HB  HIS A 250       8.230 -20.645  12.239  1.00 28.57           H  
ATOM   3854 2HB  HIS A 250       6.614 -21.242  12.509  1.00 28.57           H  
ATOM   3855  HD1 HIS A 250       6.185 -21.870  15.174  1.00 28.57           H  
ATOM   3856  HD2 HIS A 250       9.410 -19.327  14.462  1.00 28.57           H  
ATOM   3857  HE1 HIS A 250       6.339 -20.431  17.183  1.00 28.57           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 -1312.31 132.867 1018.5 -83.2777 30.3603 60.0527 497.109 -546.284 -2.12322 -14.8162 -410.804 -80.3806 -135.507 -40.6343 -42.0176 -35.6467 0 1.32963 14.9814 104.437 219.588 -59.2747 73.6013 -58.1354 -27.3991 130.316 -565.474
PHE:NtermProteinFull_1 -4.4033 0.29546 1.23099 -0.6342 0.03235 0.46541 1.11853 -1.0375 -0 -0 -0.74757 0.40599 0 0 0 0 0 0.07178 0.00033 0 2.09822 0 0 1.0402 0 0.11623 0.05292
ASN_2 -5.32778 0.69972 5.79558 -0.26194 0.02861 0.40556 3.44678 -2.54542 -0.03456 -0.22896 -3.9484 -0.55706 0 0 -1.72204 -0.44031 0 -0.02367 0.08387 0 2.38751 0.089 0 -0.93687 -0.14926 0.93155 -2.30811
PRO_3 -4.15326 0.61491 2.83695 -0.06945 0 0.04358 1.76533 -1.46309 -0 -0 -0.34845 0.5835 0 0 0 0 0 -0.19715 0.08603 0.20143 0 -0.76816 0 -2.4119 0.05369 1.02071 -2.20532
VAL_4 -6.84776 0.74439 3.83137 -0.32754 0.43536 0.0757 1.76399 -2.64608 -0 -0 -0.51737 -0.43988 0 0 -1.14899 0 0 -0.0669 0.00012 0.6123 0 -0.04997 0 1.9342 0.07528 0.52779 -2.04398
ASP_5 -4.74685 0.35978 6.98976 -0.11352 0.00385 0.34323 2.94582 -2.92042 -0.04585 -0.29326 -4.45301 -0.36131 0 0 0 -1.19167 0 0.05501 0.062 0 2.20972 -0.32657 0 -2.3716 -0.28064 0.4482 -3.68732
LEU_6 -5.76981 0.40728 4.18573 -0.46527 0.23332 0.10628 1.96758 -2.10685 -0 -0 -2.06381 0.19785 0 0 -0.69139 0 0 0.31456 0.03543 0.29199 0 -0.30568 0 0.18072 -0.33514 0.42567 -3.39153
ARG_7 -6.10329 0.52047 6.99076 -0.52855 0.07058 0.31046 2.80743 -3.23971 -0.02227 -0.18073 -2.41956 0.32002 0 0 -0.54019 0 0 -0.0427 0.01393 2.05001 0 -0.105 0 -1.2888 0.07026 0.6547 -0.66216
GLU_8 -6.2666 0.50293 5.83704 -0.44929 0.11889 1.43902 2.55925 -2.60491 -0.0037 -0.06409 -2.81184 -2.59286 0 0 0 0 0 -0.07277 0.01494 0 4.40329 -0.04386 0 -2.7348 -0.05642 0.46957 -2.35621
VAL_9 -7.03589 1.02983 2.3408 -0.27026 0.17434 0.05678 1.69827 -2.28961 -0 -0 0.42652 -0.28459 0 0 0 0 0 0.06594 0.10017 0.33214 0 -0.73037 0 1.9342 -0.48236 0.3274 -2.60669
ARG_10 -6.72888 0.69774 5.15679 -0.52054 0.07404 0.27981 2.62559 -2.46843 -0.00525 -0.03558 -3.04235 0.56261 0 0 0 0 0 -0.04817 0.07174 1.93525 0 -0.00817 0 -1.2888 -0.26343 0.49454 -2.5115
ILE_11 -7.11762 0.93196 3.59186 -0.45477 0.30703 0.09534 2.32289 -2.23118 -0 -0 -2.77148 -0.07303 0 0 0 0 0 -0.07864 0.16127 0.29592 0 -0.54546 0 0.73287 -0.20476 0.70189 -4.33593
GLU_12 -4.63198 0.2198 4.96654 -0.38622 0.12083 0.53617 2.53386 -2.19162 -0.03472 -0.25942 -3.39048 -0.44498 0 0 0 0 0 0.02938 0.01731 0 3.67921 -0.01956 0 -2.7348 -0.11662 0.67307 -1.43424
ASP_13 -5.49396 0.41571 4.64459 -0.09846 0.00922 0.28026 1.37179 -2.22844 -0.00903 -0.11871 -1.26844 0.10913 0 0 0 0 0 0.19778 0.00422 0 2.17409 0.13791 0 -2.3716 -0.07916 0.69599 -1.6271
ILE_14 -5.63561 0.76701 3.03519 -0.48921 0.40678 0.09714 1.36674 -1.93366 -9e-05 -0.00024 -2.2085 -0.16539 0 0 -0.48558 0 0 0.15154 0.01106 0.6415 0 -0.56916 0 0.73287 -0.01854 0.8152 -3.48098
THR_15 -5.65551 0.80756 5.53112 -0.13496 0.08914 0.10097 2.49464 -2.58811 -9e-05 -0.00024 -2.10947 -0.60654 0 0 -0.45073 0 0 0.25746 0.4024 0.1225 0 -0.35863 2.25295 -1.0874 -0.20008 2.29253 1.1595
PRO_16 -2.69934 0.38177 1.8736 -0.14548 0.00189 0.10488 0.69205 -0.80095 -0 -0 -1.20507 0.12681 0 0 -0.45073 0 0 -0.09389 0.0131 0.16115 0 -0.86145 0 -2.4119 -0.63075 2.48077 -3.46353
GLY_17 -1.29199 0.08998 1.43212 -6e-05 0 0 0.26211 -0.74667 -0.00992 -0.0369 -0.67149 -0.37077 0 0 0 0 0 -0.06346 0 0 0 -1.46164 0 0.83697 -0.35224 0.83183 -1.55213
ILE_18 -5.23063 0.49021 4.88144 -0.61065 0.41255 0.1198 2.9802 -2.36933 -0.00759 -0.0589 -2.98466 0.10694 0 0 0 0 0 -0.01222 0.00502 1.13668 0 -0.73598 0 0.73287 -0.16129 0.50066 -0.80489
GLU_19 -3.67087 0.12394 1.9639 -0.21299 0.03689 0.32173 0.42127 -1.2589 -0.01893 -0.15523 -0.41114 -0.42898 0 0 0 0 0 0.30175 0.02189 0 3.10312 -0.00699 0 -2.7348 -0.22276 0.55372 -2.27338
PHE_20 -5.91619 0.81876 4.13278 -0.88268 0.07525 0.11521 2.21403 -2.30087 -0 -0 -2.28389 -0.56374 0 0 0 0 0 -0.03731 0.09017 0 2.74623 -0.0581 0 1.0402 -0.10165 0.67541 -0.23638
THR_21 -4.0956 0.72361 1.24675 -0.13791 0.10951 0.10765 0.40918 -1.22434 -0 -0 -0.56481 -0.85174 0 0 0 0 0 0.11209 0.1233 0.34184 0 -0.22394 2.32989 -1.0874 -0.17769 0.6658 -2.19382
ILE_22 -6.04971 0.78234 3.2007 -0.47547 0.44934 0.10805 2.14568 -2.01927 -0 -0 -1.91105 -0.03154 0 0 0 0 0 -0.05008 0.00471 0.29272 0 -0.65061 0 0.73287 -0.27119 0.55867 -3.18381
ASN_23 -3.75178 0.23499 2.08957 -0.19115 0.00697 0.29155 0.33059 -1.27127 -0 -0 -0.49193 -0.52448 0 0 0 0 0 0.01273 0.00954 0 2.90203 -0.45699 0 -0.93687 -0.23195 0.36262 -1.6158
MET_24 -7.43042 0.55494 4.77984 -0.28089 0.06896 0.12554 2.07565 -2.26429 -0 -0 -2.20846 -0.10974 0 0 -0.54019 0 0 0.04357 0.06094 2.65357 0 0.14865 0 0.60916 -0.06851 0.24436 -1.53732
GLU_25 -4.45045 0.21168 5.73122 -0.5706 0.22776 0.91184 2.59719 -2.36113 -0.01971 -0.13587 -3.0282 -1.34997 0 0 0 -0.7958 0 -0.08902 0.06646 0 3.80603 0.20816 0 -2.7348 0.0542 0.3698 -1.3512
VAL_26 -5.15557 0.69056 3.82566 -0.35614 0.18125 0.08676 1.97022 -2.2085 -0.00119 -0.01992 -1.36109 -0.05249 0 0 0 0 0 -0.07459 0.00389 0.86115 0 0.07409 0 1.9342 -0.11148 0.39787 0.68469
SER_27 -3.67263 0.33681 3.94936 -0.03599 0.00058 0.05119 1.41076 -1.89787 -0 -0 -0.98589 -0.49531 0 0 0 -0.7958 0 0.12095 0.01916 0.17467 0 -0.31737 1.72094 -0.77834 -0.48182 0.39519 -1.28141
THR_28 -4.86848 0.3598 5.23193 -0.1971 0.10579 0.07171 2.64339 -2.54401 -0 -0 -1.14112 -0.3195 0 0 0 0 0 -0.03391 0.02943 0.19556 0 0.02226 2.32269 -1.0874 -0.12427 0.47293 1.13968
TYR_29 -10.941 1.22313 5.76049 -0.67567 0.62154 0.36262 2.96574 -3.32175 -0 -0 -1.78487 -0.26853 0 0 -0.32505 0 0 0.03858 0.12978 0 2.88408 0.13704 0.44643 1.2797 0.07293 1.12657 -0.26831
LEU_30 -6.75185 0.94843 2.3014 -0.53211 0.30772 0.14814 1.49872 -2.08143 -0 -0 -1.25075 0.18231 0 0 0 0 0 -0.04222 0.08412 0.17163 0 -0.05402 0 0.18072 -0.26219 1.13034 -4.02104
ALA_31 -2.3198 0.30723 2.65826 -0.0286 0.01026 0 1.35062 -1.46655 -0 -0 -1.25976 -0.43721 0 0 0 0 0 -0.05952 0 0 0 0.18309 0 1.8394 0.42145 0.34564 1.54451
GLU_32 -6.23668 0.41783 7.04366 -0.54464 0.08571 0.76132 3.53977 -2.95302 -0.00087 -0.00533 -2.49362 -1.15142 0 0 -1.1352 -0.43114 0 -0.07812 0.14962 0 3.73241 -0.02806 0 -2.7348 0.27875 0.23286 -1.55097
SER_33 -1.898 0.10631 2.20462 -0.02857 0.00033 0.04516 0.44919 -1.07127 -0.01325 -0.13683 0.18604 -1.11886 0 0 0 0 0 -0.02327 0.00798 0.40447 0 -0.09903 0.61789 -0.77834 -0.39448 0.2874 -1.2525
SER_34 -2.73717 0.223 3.73437 -0.03568 0 0.06193 1.64425 -1.63885 -0.02264 -0.15984 -1.44266 -0.31347 0 0 -1.1352 -0.43114 0 -0.02665 0.05697 0.29439 0 -0.28091 1.84089 -0.77834 -0.13052 0.25382 -1.02346
GLY_35 -1.31508 0.04611 1.17972 -0.00032 0 0 0.17995 -0.66787 -0.01238 -0.1315 -0.18323 -0.19996 0 0 0 0 0 -0.05763 0 0 0 -1.51686 0 0.83697 -0.01881 0.15147 -1.70943
SER_36 -4.4069 0.44782 5.87514 -0.03603 2e-05 0.06231 2.9356 -2.54892 -0.02266 -0.16038 -3.60769 -0.19012 0 0 -1.47931 -0.16164 0 -0.02111 0.00044 0.19943 0 -0.42243 1.78963 -0.77834 -0.22261 0.19794 -2.5498
HIS_37 -3.90759 0.12114 3.47089 -0.76612 0.01811 0.8597 1.0241 -1.79234 -0 -0 -1.11924 -2.5473 0 0 0 0 0 0.01628 0.25302 0 1.8066 -0.07174 0 -0.45461 -0.40979 0.29615 -3.20274
VAL_38 -6.01904 0.60743 5.51251 -0.29617 0.1601 0.06485 2.29065 -2.8442 -0.00047 -0.00394 -1.41008 -0.16421 0 0 0 0 0 -0.01802 0.00065 0.13198 0 -0.41697 0 1.9342 -0.17128 0.36333 -0.27867
ASP_39 -6.60711 0.57641 7.05056 -0.11006 0.00814 0.34209 3.02496 -3.38849 -0 -0 -4.55983 -0.64016 0 0 -1.47931 -0.16164 0 0.02109 0.36994 0 1.8233 0.16389 0 -2.3716 0.08291 0.65372 -5.2012
MET_40 -7.98222 0.55509 6.14294 -0.23378 0.04877 0.09268 2.89345 -3.43786 -2e-05 -0.00053 -2.07252 -0.13685 0 0 0 0 0 -0.011 0.27245 1.99589 0 0.09707 0 0.60916 0.2867 0.64745 -0.23313
GLN_41 -5.52268 0.27399 5.76811 -0.85209 0.17742 0.92359 2.80529 -2.81367 -0 -0 -2.31568 -0.99235 0 0 0 0 0 0.00483 0.00879 0 2.87469 -0.26047 0 -0.18838 0.02402 0.37424 0.28964
ARG_42 -10.7339 0.96628 8.4552 -0.96195 0.46957 0.67724 4.45126 -4.09522 -0.0114 -0.04729 -3.14165 0.27738 0 0 -0.44466 0 0 0.18559 0.13665 3.19725 0 -0.09093 0 -1.2888 -0.41191 0.61857 -1.7927
ALA_43 -5.23812 0.2701 3.64712 -0.02073 0 0 2.26188 -2.4945 -0.00047 -0.00394 -2.1188 -0.39648 0 0 0 0 0 0.00672 0 0 0 -0.33573 0 1.8394 -0.46712 0.60811 -2.44256
ILE_44 -6.97225 0.69607 5.13965 -0.50521 0.36144 0.10401 2.81724 -2.96779 -0 -0 -2.23069 -0.0198 0 0 0 0 0 -0.0591 0.02953 0.5552 0 -0.47564 0 0.73287 -0.24218 0.39201 -2.64465
MET_45 -7.24064 0.3211 5.2813 -0.5055 0.16398 0.04997 2.9561 -2.9544 -0 -0 -1.88176 -0.14273 0 0 0 0 0 -0.01978 0.09364 2.05978 0 0.07164 0 0.60916 0.16617 0.31467 -0.65729
ASN_46 -5.48017 0.19737 5.77606 -0.1584 0.00939 0.22928 2.56724 -2.89283 -0 -0 -3.10076 -0.32739 0 0 0 0 0 0.0398 0.0005 0 1.42693 0.46037 0 -0.93687 0.21269 0.26173 -1.71505
HIS_47 -6.79615 0.64703 5.60061 -0.5872 0.00446 0.59572 2.79719 -3.06863 -0 -0 -2.2394 -0.30548 0 0 0 0 0 0.00675 0.06135 0 1.6402 -0.12593 0 -0.45461 0.06254 0.36322 -1.79833
ALA_48 -4.37814 0.2751 4.5269 -0.02147 0 0 2.60916 -2.53854 -0 -0 -2.39631 -0.36054 0 0 0 0 0 0.08898 0 0 0 -0.30408 0 1.8394 -0.23054 0.3254 -0.56469
ASP_49 -6.79349 0.6762 8.68314 -0.10715 0.01295 0.32998 4.13896 -3.95349 -0.01084 -0.06326 -5.15268 -0.24867 0 0 -0.58994 0 0 0.22805 0.12993 0 1.75585 0.11285 0 -2.3716 -0.39216 0.49759 -3.11779
LYS_50 -5.56788 0.38465 6.16113 -0.44845 0.10674 0.25447 3.10125 -2.76348 -0 -0 -2.86813 -0.09674 0 0 -0.69139 0 0 -0.01374 0.12836 1.97625 0 0.01329 0 -1.5107 -0.2991 0.60511 -1.52836
ILE_51 -4.21811 0.30999 3.58418 -0.50026 0.34014 0.10107 1.45065 -1.9114 -0 -0 -0.6994 0.03288 0 0 0 0 0 0.11193 0.02445 0.54086 0 -0.41987 0 0.73287 -0.12717 0.3998 -0.24739
VAL_52 -3.73463 0.18551 2.91456 -0.31388 0.24342 0.07246 1.47545 -1.70369 -0 -0 -0.44104 -0.18887 0 0 0 0 0 -0.05857 0.00624 0.14008 0 -0.23094 0 1.9342 -0.08943 0.24179 0.45265
GLY_53 -2.32546 0.15197 2.31731 -6e-05 0 0 1.06685 -1.28476 -0 -0 -1.07613 -0.38749 0 0 0 0 0 -0.13827 0 0 0 -1.49798 0 0.83697 -0.12845 0.18122 -2.28429
ASN_54 -3.03105 0.08922 2.82746 -0.30928 0.06036 0.59263 1.02787 -1.49054 -0.01156 -0.08481 0.26674 -0.83271 0 0 0 0 0 0.0217 0.01325 0 1.84814 -0.87584 0 -0.93687 0.40907 0.14666 -0.26958
TYR_55 -7.91511 1.19482 3.74116 -0.84684 0.06205 0.11113 1.76332 -2.73235 -0.00266 -0.01479 -0.76226 -0.33309 0 0 0 0 0 -0.00239 0.03426 0 1.98398 0.05137 0.00098 1.2797 0.13445 0.29163 -1.96063
THR_56 -2.36531 0.1248 2.52888 -0.18141 0.08749 0.07114 0.77823 -1.32101 -0.02506 -0.16287 -1.21091 -0.26136 0 0 -0.58994 0 0 -0.01758 0.0001 0.08617 0 0.26675 2.30005 -1.0874 -0.17542 0.44171 -0.71295
GLY_57 -2.10765 0.14917 1.29323 -0.00093 0 0 0.4305 -0.87837 -0 -0 -0.52291 -0.28627 0 0 0 0 0 -0.14443 0 0 0 -1.46537 0 0.83697 0.88296 0.30378 -1.50932
GLN_58 -5.90895 0.41666 4.61484 -0.26006 0.0712 0.22421 2.69541 -2.33903 -0.00105 -0.00364 -2.57309 -0.40248 0 0 -0.88934 -0.65985 0 0.09219 0.08361 0 3.1938 -0.00458 0 -0.18838 0.55751 0.73986 -0.54117
GLN_59 -3.4405 0.20155 2.74641 -0.80459 0.34512 0.85181 0.98866 -1.14668 -0 -0 -0.90081 -1.1709 0 0 0 0 0 -0.04609 0.07762 0 5.1894 -0.20962 0 -0.18838 -0.52851 0.7535 2.718
TRP_60 -7.00443 0.38014 5.15067 -1.12458 0.06111 0.29895 2.08225 -2.76665 -0 -0 -0.58385 -0.77506 0 0 0 -0.80765 0 0.01837 0.12034 0 2.15092 -0.16814 0 1.6906 0.31328 0.2798 -0.68393
ASN_61 -7.14563 0.60935 6.91194 -0.33137 0.26904 0.60683 2.82887 -3.47838 -0 -0 -1.67741 -0.97623 0 0 -0.87765 0 0 -0.07529 0.02026 0 1.9563 -0.54559 0 -0.93687 0.53601 0.44546 -1.86037
VAL_62 -5.5926 0.39782 3.64399 -0.28654 0.1905 0.04953 1.76965 -2.31205 -0.01506 -0.14525 -1.33922 0.39187 0 0 0 0 0 -0.12676 0.00076 0.45811 0 0.54538 0 1.9342 -0.11446 0.38936 -0.16076
GLN_63 -4.80019 0.44366 3.84731 -0.61506 0.06473 0.65283 1.6213 -1.9612 -0.029 -0.11206 -0.50118 -0.37922 0 0 -0.63081 0 0 0.0069 0.03216 0 2.71572 -0.11402 0 -0.18838 -0.25767 0.16491 -0.03926
SER_64 -2.79998 0.26925 3.25511 -0.02863 0.01142 0.02745 1.44599 -1.53499 -0 -0 -1.33159 -0.06736 0 0 0 0 0 -0.05773 0.02192 0.56069 0 -0.16594 0.60075 -0.77834 -0.51619 0.14059 -0.94757
ASN_65 -7.7134 0.66403 7.15277 -0.17547 0.05049 0.27915 3.84101 -3.60135 -0.03603 -0.28898 -1.98034 -0.08518 0 0 -0.73458 -0.80765 0 -0.03554 0.02808 0 2.46428 0.18746 0 -0.93687 -0.35497 0.46859 -1.61452
MET_66 -3.79685 0.21178 2.83276 -0.32317 0.09191 0.02147 1.59622 -1.5503 -0 -0 -0.65207 0.07243 0 0 0 0 0 -0.02123 0.00936 1.07916 0 0.01986 0 0.60916 -0.02666 0.51457 0.6884
LEU_67 -9.13808 1.15714 4.93332 -0.48912 0.20518 0.11196 2.031 -2.91322 -0.01137 -0.06411 -0.76538 0.22055 0 0 0 0 0 -0.04777 0.00941 0.35417 0 -0.27943 0 0.18072 -0.08542 0.45279 -4.13765
SER_68 -4.98087 0.24112 6.63372 -0.02255 0 0.02091 2.95093 -2.92853 -0.03499 -0.23407 -3.29639 -0.41232 0 0 0 -0.61686 0 0.00456 0.00312 0.52146 0 0.30352 0.65323 -0.77834 -0.15712 0.47455 -1.65493
GLU_69 -4.9168 0.34842 6.25134 -0.61625 0.10206 1.11549 2.78378 -2.79 -0 -0 -3.06135 -0.59179 0 0 0 -0.83662 0 -0.02855 0.01555 0 3.37584 -0.17497 0 -2.7348 -0.15436 0.3519 -1.56112
VAL_70 -6.70946 0.52192 5.00398 -0.31951 0.30428 0.07368 2.74239 -2.8314 -0.01236 -0.14528 -2.01151 -0.18361 0 0 0 0 0 -0.06755 0.00059 0.08737 0 -0.3206 0 1.9342 -0.19941 0.32368 -1.80858
ARG_71 -11.1897 1.27688 7.7293 -0.8442 0.37108 0.51549 2.94439 -3.98483 -0.01866 -0.1601 -1.75035 0.36614 0 0 0 0 0 0.11366 0.19953 4.20372 0 -0.08709 0 -1.2888 -0.26218 0.4 -1.4657
THR_72 -5.3252 0.28853 6.23869 -0.20174 0.12 0.07267 3.10489 -2.91171 -0.01137 -0.06411 -3.60043 -0.10241 0 0 0 0 0 -0.00035 0.00048 0.07301 0 0.00368 2.27582 -1.0874 -0.17154 0.44647 -0.85201
GLN_73 -6.96767 0.56463 7.89285 -0.27794 0.04229 0.21511 3.2847 -3.60663 -0.02536 -0.2512 -3.10147 -0.49804 0 0 0 -0.83662 0 -0.02329 0.01542 0 2.9022 -0.15463 0 -0.18838 -0.11774 0.48233 -0.64944
MET_74 -7.56911 0.40612 5.3121 -0.72767 0.25816 0.33903 2.41518 -2.71952 -0.03421 -0.29678 -1.77049 -0.06059 0 0 0 0 0 0.13796 0.02824 2.58725 0 0.01115 0 0.60916 -0.12116 0.47982 -0.71535
LEU_75 -8.95153 1.17885 5.24139 -0.71034 0.30272 0.29403 2.86696 -3.26283 -0 -0 -2.10952 0.11183 0 0 0 0 0 -0.03687 0.02328 0.85255 0 -0.22848 0 0.18072 -0.01956 0.4629 -3.80388
GLU_76 -5.68016 0.29799 6.91173 -0.22512 0.0474 0.33216 2.8726 -3.13071 -0.01026 -0.08243 -2.75275 -0.63829 0 0 0 0 0 -0.02048 0.07543 0 3.03869 -0.23893 0 -2.7348 -0.34579 0.48303 -1.80069
GLU_77 -4.36809 0.20359 5.61838 -0.20585 0.02893 0.29301 2.11468 -2.52961 -0.02065 -0.16351 -1.98124 -0.5807 0 0 0 0 0 -0.00989 0.02579 0 3.05594 -0.14531 0 -2.7348 -0.46773 0.34977 -1.51729
GLU_78 -5.41674 0.39629 5.24329 -0.37807 0.02768 0.72683 2.17487 -2.49234 -0.01629 -0.15676 -1.7708 -0.41123 0 0 0 0 0 0.0195 0.06909 0 3.35726 -0.29149 0 -2.7348 -0.40241 0.34328 -1.71284
ASP_79 -7.27768 0.47286 8.06789 -0.10853 0.01121 0.33533 3.18091 -3.88471 -0.03454 -0.30361 -3.23475 -0.251 0 0 0 0 0 0.02917 0.20045 0 1.79154 0.08583 0 -2.3716 -0.3503 0.48051 -3.16103
GLU_80 -6.54339 0.37199 8.57506 -0.62297 0.0904 1.13003 4.12054 -3.71832 -0 -0 -5.1518 -0.54185 0 0 0 -2.00508 0 0.15441 0.02179 0 3.56595 -0.24778 0 -2.7348 -0.40832 0.60706 -3.3371
GLU_81 -5.18891 0.26813 6.59792 -0.32562 0.05426 0.36237 3.25012 -2.89379 -0 -0 -3.55858 -0.55337 0 0 0 -1.18279 0 0.02923 0.02982 0 3.28829 -0.13519 0 -2.7348 -0.4658 0.48777 -2.67094
ALA_82 -5.88365 0.229 4.55449 -0.02132 0 0 2.64978 -2.95082 -0 -0 -2.59986 -0.37224 0 0 0 0 0 0.09318 0 0 0 -0.32851 0 1.8394 -0.44112 0.29746 -2.93421
ARG_83 -9.97184 0.77872 9.53715 -0.69633 0.11702 0.43103 3.30129 -4.2797 -0.01963 -0.13874 -3.48122 0.35448 0 0 0 -0.99377 0 -0.02419 0.45406 1.47796 0 -0.00473 0 -1.2888 -0.32073 0.39201 -4.37596
GLN_84 -3.87673 0.24027 4.72917 -0.27616 0.03109 0.20966 2.2947 -2.0647 -0 -0 -2.0686 -0.46608 0 0 0 -1.01131 0 -0.02809 0.00688 0 3.03051 -0.25168 0 -0.18838 -0.25827 0.43113 0.48341
ARG_85 -3.80657 0.14349 4.59771 -0.62633 0.0978 0.38419 1.99038 -1.91465 -0 -0 -2.60668 0.03631 0 0 0 -1.18279 0 -0.07512 0.034 2.23696 0 -0.03167 0 -1.2888 -0.46813 0.49795 -1.98195
GLY_86 -1.67996 0.10666 2.40438 -5e-05 0 0 1.14241 -1.159 -0.02095 -0.16173 -0.56218 -0.40301 0 0 0 0 0 -0.1169 0 0 0 -1.18682 0 0.83697 -0.64238 0.41929 -1.02328
ASP_87 -4.17764 0.35476 4.57866 -0.30006 0.06319 0.97109 2.13798 -2.22799 -0.04341 -0.32344 -4.1592 0.31627 0 0 0 -0.47348 0 -0.04332 0.00892 0 2.69537 -0.31847 0 -2.3716 -0.25601 0.16814 -3.40025
TYR_88 -9.06847 1.04776 2.98742 -0.8096 0.13902 0.35311 1.93518 -2.22322 -0.01595 -0.15022 -0.99775 -0.58088 0 0 -0.40536 0 0 0.00532 0.12776 0 2.87235 0.18127 0.16595 1.2797 0.37064 0.42063 -2.36535
THR_89 -5.01299 0.54848 4.50787 -0.20509 0.10884 0.0765 2.27204 -2.41783 -0.04961 -0.38606 -3.10926 -1.03073 0 0 0 0 0 0.31919 0.06131 1.16739 0 -0.76763 2.31434 -1.0874 0.2312 0.61967 -1.83979
THR_90 -4.45329 0.24681 3.37919 -0.19983 0.10978 0.07098 1.68956 -1.85248 -0.02786 -0.31461 -1.43629 -0.07602 0 0 0 0 0 -0.00845 0.00586 0.05336 0 -0.01405 2.29078 -1.0874 0.14827 0.49013 -0.98557
SER_91 -3.66033 0.20456 4.16946 -0.02699 0 0.06359 2.06446 -2.04763 -0.01534 -0.08393 -1.443 -0.61003 0 0 0 -0.57707 0 0.01442 0.00265 0.60416 0 0.35346 0.62054 -0.77834 0.34615 0.24228 -0.55692
THR_92 -5.9475 0.25536 6.31028 -0.20943 0.12806 0.0794 2.94285 -3.01274 -0 -0 -3.72379 -0.40839 0 0 0 -0.47348 0 0.01149 0.05488 0.12254 0 0.03449 2.42568 -1.0874 0.16746 0.4163 -1.91393
LEU_93 -8.07162 0.90913 4.98584 -0.47234 0.23695 0.11251 2.73071 -3.15522 -0 -0 -2.66521 0.22001 0 0 0 0 0 0.1096 0.02862 0.32307 0 -0.27807 0 0.18072 -0.17672 0.6262 -4.35582
VAL_94 -6.07072 0.51289 3.63592 -0.30742 0.1951 0.06951 2.38604 -2.45452 -0.00139 -0.01137 -1.9543 -0.13554 0 0 0 0 0 -0.02422 0.00337 0.09248 0 -0.31045 0 1.9342 -0.23002 0.39278 -2.27765
GLN_95 -5.08435 0.26636 5.73286 -0.27344 0.02071 0.21716 3.00839 -2.82645 -0 -0 -2.9592 -0.41752 0 0 0 -0.57707 0 0.03448 0.01916 0 3.27976 -0.18497 0 -0.18838 -0.22932 0.3007 0.13887
THR_96 -6.90944 0.8515 6.2916 -0.21 0.17828 0.07501 3.57949 -3.288 -0.0153 -0.16765 -3.72467 -0.10922 0 0 0 0 0 -0.02037 0.01703 0.075 0 -0.01151 2.29527 -1.0874 -0.12797 0.42656 -1.88179
MET_97 -9.63275 1.50334 4.82435 -0.61602 0.2686 0.15833 2.73549 -2.9164 -0 -0 -2.60717 0.10602 0 0 0 0 0 0.13301 0.06433 1.11821 0 -0.00116 0 0.60916 0.04527 0.58675 -3.62065
ALA_98 -3.50976 0.31543 4.26892 -0.02076 0 0 2.13521 -2.23456 -0 -0 -1.15701 -0.35347 0 0 0 0 0 0.03024 0 0 0 -0.19732 0 1.8394 -0.16875 0.5009 1.44847
GLN_99 -4.9836 0.21396 5.62006 -0.83661 0.09955 0.87409 2.57551 -2.61401 -0 -0 -2.37908 -0.81459 0 0 0 0 0 -0.03192 0.01092 0 2.81957 -0.16123 0 -0.18838 -0.32767 0.27635 0.15292
VAL_100 -9.29919 1.43431 4.07683 -0.31808 0.24733 0.07177 3.09012 -3.24616 -0 -0 -2.5658 -0.25704 0 0 0 0 0 0.0355 0.02958 0.24227 0 -0.25178 0 1.9342 -0.24383 0.54214 -4.47786
SER_101 -4.98056 0.48741 5.37734 -0.0262 0 0.06132 2.87142 -2.70222 -0.00246 -0.05106 -2.04244 -0.58087 0 0 0 0 0 0.20015 0.00865 0.7812 0 0.35758 0.60538 -0.77834 0.06832 0.66338 0.31798
ASP_102 -3.77907 0.30116 5.24175 -0.10626 0.015 0.32742 2.13281 -2.43239 -0.00208 -0.04829 -1.4615 -0.29389 0 0 0 0 0 0.13028 0.0626 0 1.68509 0.10864 0 -2.3716 -0.02071 0.50469 -0.00633
LEU_103 -7.18274 0.57386 5.82042 -0.46064 0.18079 0.11203 3.18782 -2.93965 -0 -0 -3.27054 0.18341 0 0 0 0 0 0.00135 0.01217 0.27114 0 -0.30567 0 0.18072 -0.37767 0.53671 -3.47647
PHE_104 -10.8395 2.1331 4.75881 -0.5808 0.37982 0.25373 3.45573 -3.36393 -0.01866 -0.1601 -3.08764 -0.23414 0 0 0 0 0 0.00599 0.05999 0 3.3384 -0.01257 0 1.0402 -0.29991 0.72339 -2.44807
SER_105 -3.91832 0.22731 5.08616 -0.0219 0 0.02057 2.29405 -2.38712 -0 -0 -2.07198 -0.36855 0 0 0 0 0 0.06896 0.0016 0.51641 0 0.31794 0.6045 -0.77834 -0.07697 0.61022 0.12454
SER_106 -4.52023 0.33838 5.04557 -0.02297 0 0.0214 2.29038 -2.49013 -0 -0 -1.89826 -0.34077 0 0 0 0 0 -0.02758 0.00091 0.4876 0 0.29989 0.6046 -0.77834 0.00016 0.25635 -0.73303
THR_107 -7.05788 0.63966 6.43607 -0.20846 0.1438 0.07565 3.61912 -3.19066 -0 -0 -3.43896 -0.10402 0 0 0 0 0 -0.0145 0.00742 0.0842 0 0.03588 2.35236 -1.0874 0.00526 0.25081 -1.45164
ILE_108 -7.23774 0.62822 5.72602 -0.51452 0.42653 0.10345 2.8481 -3.05745 -0 -0 -2.48046 0.04686 0 0 0 0 0 -0.04237 0.03627 0.51535 0 -0.41063 0 0.73287 0.07017 0.33233 -2.277
LEU_109 -4.61224 0.17024 4.64373 -0.48545 0.24 0.11258 2.23883 -2.36521 -0 -0 -1.90534 0.2441 0 0 0 0 0 0.00145 0.03265 0.35076 0 -0.27082 0 0.18072 -0.11681 0.3821 -1.1587
TYR_110 -5.53959 0.35258 5.35041 -0.564 0.08756 0.2621 2.54513 -2.78303 -0 -0 -1.85572 -0.27432 0 0 0 0 0 -0.01082 0.00082 0 2.93022 0.02305 0 1.2797 -0.23292 0.28329 1.85443
ARG_111 -8.90643 0.73129 7.67516 -1.34548 0.29262 1.15738 3.87651 -3.78515 -0.02005 -0.15487 -4.91963 0.26159 0 0 0 -1.10831 0 0.09677 0.23704 3.0627 0 -0.09093 0 -1.2888 -0.27962 0.40485 -4.10337
ARG_112 -7.22832 0.36402 8.44019 -0.4229 0.02979 0.20055 4.51054 -3.94232 -0 -0 -5.93229 0.31767 0 0 0 -2.13035 0 0.07838 0.02611 2.08111 0 -0.09348 0 -1.2888 -0.4196 0.64224 -4.76744
ALA_113 -5.06154 0.37665 5.00901 -0.02159 0 0 2.60655 -2.82591 -0 -0 -2.30415 -0.3648 0 0 0 0 0 0.0584 0 0 0 -0.21611 0 1.8394 -0.39503 0.45375 -0.84538
GLU_114 -6.0977 0.39451 8.013 -0.22255 0.03625 0.31807 3.62319 -3.58953 -0.03646 -0.31537 -4.15206 -0.62001 0 0 0 -1.10831 0 -0.01823 0.00587 0 3.0124 -0.24246 0 -2.7348 -0.44227 0.28302 -3.89345
ALA_115 -5.16792 0.51322 4.65071 -0.02072 0 0 2.77682 -2.77031 -0 -0 -2.77408 -0.37925 0 0 0 0 0 0.04343 0 0 0 -0.26974 0 1.8394 -0.44858 0.33054 -1.6765
ARG_116 -4.78623 0.31205 5.56313 -0.75457 0.09186 0.49406 1.81589 -2.70675 -0.00132 -0.00753 -1.53554 0.36302 0 0 0 0 0 -0.00575 0.01401 1.4869 0 -0.00137 0 -1.2888 -0.23675 0.36026 -0.82344
LEU_117 -3.60671 0.23082 3.80823 -0.48709 0.2039 0.11755 1.59952 -1.8634 -0 -0 -0.90848 0.25671 0 0 0 0 0 -0.05185 0.10663 0.29067 0 -0.29046 0 0.18072 -0.23401 0.36369 -0.28358
ASP_118 -2.899 0.21159 4.05007 -0.12177 0.03946 0.38164 1.18013 -1.83935 -0 -0 -1.29017 -0.34554 0 0 0 0 0 -0.07061 0.01917 0 2.57401 -0.43779 0 -2.3716 -0.53528 0.28274 -1.17231
ASN_119 -2.33387 0.14384 3.25904 -0.19652 0.03729 0.33563 1.32178 -1.58559 -0.00132 -0.00753 -1.2442 -1.00491 0 0 0 0 0 -0.08562 0.01597 0 1.94331 -1.01906 0 -0.93687 -0.84804 0.26849 -1.93818
THR_120 -3.51635 0.43298 2.97222 -0.16754 0.08355 0.05672 1.28703 -1.71226 -0.01641 -0.1605 -1.0997 -0.01609 0 0 0 0 0 -0.02333 0.03903 0.09872 0 0.05205 2.42023 -1.0874 -0.64283 0.2432 -0.7567
VAL_121 -5.25054 0.64669 0.74064 -0.29929 0.19935 0.06429 0.54492 -1.62501 -0 -0 0.78034 -0.19666 0 0 0 0 0 -0.00477 0.01104 0.09918 0 -0.44936 0 1.9342 -0.06331 0.26186 -2.60645
GLY_122 -2.86851 0.40166 1.14528 -0.00037 0 0 0.64622 -1.06827 -0 -0 0.42419 -0.27491 0 0 0 0 0 -0.03977 0 0 0 0.51551 0 0.83697 0.50585 0.24314 0.467
ALA_123 -3.22719 0.32059 2.50428 -0.02486 0 0 1.63868 -1.54086 -0 -0 -0.8768 -0.19458 0 0 0 0 0 0.06671 0 0 0 -0.15559 0 1.8394 0.01434 0.18801 0.55212
PHE_124 -7.46103 0.88141 2.82558 -0.58209 0.02461 0.21278 2.02402 -2.03681 -0 -0 -1.23734 -0.1159 0 0 0 0 0 0.08595 0.53184 0 2.37448 0.09127 0 1.0402 -0.53173 0.39226 -1.48051
GLU_125 -6.09985 0.75566 5.53476 -0.45239 0.18751 1.401 2.87266 -2.67225 -0.00646 -0.0277 -3.35051 -2.92436 0 0 0 -1.06606 0 -0.11647 0.2475 0 3.685 -0.2519 0 -2.7348 -0.37582 0.52425 -4.87023
LEU_126 -5.44781 0.54065 2.14137 -0.49777 0.18357 0.13117 1.51544 -1.83457 -0.01024 -0.10023 -0.79539 0.16332 0 0 0 0 0 -0.06175 0.01637 0.20632 0 -0.05783 0 0.18072 -0.37819 0.37319 -3.73165
LEU_127 -7.25081 0.959 3.91253 -0.5066 0.17909 0.13832 2.44468 -2.34992 -0 -0 -1.50623 0.12025 0 0 -0.73458 0 0 -0.0617 0.05961 0.10886 0 -0.17438 0 0.18072 -0.42298 0.41656 -4.48758
ARG_128 -9.78068 0.79157 9.69881 -1.37199 0.50529 1.04772 4.56521 -4.18036 -0.04541 -0.31606 -1.79459 0.07149 0 0 0 -0.61686 0 0.06292 0.2347 4.19521 0 -0.05673 0 -1.2888 -0.33831 1.10877 2.49188
PRO_129 -5.8014 1.00825 3.24414 -0.08174 0 0.05061 1.95771 -1.6654 -6e-05 -0.00065 -0.13882 0.7194 0 0 0 0 0 -0.05804 0.00608 0.55398 0 -0.26925 0 -2.4119 -0.28441 1.13046 -2.04101
VAL_130 -5.15547 0.82774 1.22899 -0.37554 0.22418 0.09202 1.27361 -1.43407 -0.0083 -0.07284 0.14746 -0.1821 0 0 0 0 0 -0.09659 0.01345 0.65639 0 0.39664 0 1.9342 -0.34065 0.60699 -0.26388
LEU_131 -4.93179 0.79785 2.79512 -0.47172 0.15276 0.10646 1.7981 -1.89769 -0.0037 -0.05221 -1.66228 0.16147 0 0 -0.7628 0 0 0.08231 0.13099 0.58599 0 -0.19839 0 0.18072 0.15152 0.56871 -2.4686
SER_132 -4.97574 0.28977 5.02085 -0.02909 0.0026 0.04723 2.59028 -2.50031 -0.01394 -0.15244 -1.85566 -0.92168 0 0 0 0 0 0.03973 0.00129 0.27838 0 -0.26571 0.62439 -0.77834 -0.09389 0.99556 -1.69673
ILE_133 -8.09209 1.55302 3.89755 -0.56711 0.57368 0.16873 2.24967 -2.67677 -0 -0 -1.604 -0.34686 0 0 0 0 0 0.25974 0.16643 0.46414 0 -0.03972 0 0.73287 -0.31027 1.72007 -1.85091
PRO_134 -4.52997 0.4804 2.61081 -0.18609 0.04854 0.13397 0.93739 -0.93828 -0 -0 0.06342 -0.01861 0 0 0 0 0 0.17716 0.0078 0.15624 0 -0.72934 0 -2.4119 0.31604 1.2987 -2.58374
SER_135 -3.9072 0.49746 3.5023 -0.03833 0.0073 0.05497 1.80606 -1.70077 -6e-05 -0.00065 -2.55454 -0.51784 0 0 0 0 0 0.24515 0.01564 0.8097 0 0.04579 1.82644 -0.77834 -0.0036 0.59996 -0.09054
GLU_136 -5.12088 0.62177 5.20426 -0.1824 0.02061 0.23244 2.80919 -2.37193 -0.0408 -0.26754 -3.58774 -0.33031 0 0 -0.58095 0 0 0.11788 0.00894 0 3.10169 0.04577 0 -2.7348 -0.4059 0.89301 -2.56768
TYR_137 -5.42705 0.46894 2.64815 -0.71598 0.03026 0.06979 0.92229 -2.01825 -0.00302 -0.01743 -0.29684 -0.46296 0 0 0 0 0 0.03815 0.00061 0 1.98648 -0.19634 0 1.2797 0.02431 0.74933 -0.91987
VAL_138 -6.62411 1.04839 3.88634 -0.25687 0.12633 0.05246 2.96713 -2.56391 -0.00302 -0.01743 -2.19104 -0.30841 0 0 0 0 0 -0.02034 0.11739 0.43395 0 -0.79588 0 1.9342 -0.04635 0.68492 -1.57624
HIS_139 -3.73768 0.34908 2.72729 -0.77052 0.01828 0.86655 0.37342 -1.63962 -0 -0 0.00361 -1.87942 0 0 0 0 0 -0.19661 0.22636 0 1.59863 0.15519 0 -0.45461 0.03639 0.7866 -1.53706
ASN_140 -4.12442 0.55269 3.79277 -0.19057 0.02318 0.29588 1.00416 -1.99507 -0 -0 -0.4402 -0.41227 0 0 -0.41914 0 0 -0.01777 0.01906 0 1.86226 -0.188 0 -0.93687 -0.08439 0.34848 -0.9102
GLY_141 -3.29213 0.38784 3.13077 -6e-05 0 0 1.67931 -1.70228 -0.00096 -0.00268 -1.22403 -0.32029 0 0 0 0 0 -0.15231 0 0 0 -1.53697 0 0.83697 -0.02187 0.31773 -1.90095
ARG_142 -10.4094 1.15139 9.8216 -0.87007 0.15354 0.45977 3.33567 -4.45892 -0.01664 -0.12949 -2.54366 0.68602 0 0 0 -0.60071 0 -0.02421 0.48465 2.62372 0 -0.0153 0 -1.2888 0.18861 0.76101 -0.69124
VAL_143 -5.35617 0.51344 1.41393 -0.38011 0.3463 0.09518 1.15306 -1.41837 -0.01481 -0.09761 -0.90666 -0.12397 0 0 -0.8697 0 0 -0.03311 0.01141 0.82178 0 -0.7805 0 1.9342 -0.27623 0.7644 -3.20354
GLY_144 -3.77365 0.44587 3.86263 -0.00053 0 0 1.94827 -2.00307 -0.02607 -0.1556 -0.08261 -0.21508 0 0 0 0 0 -0.03693 0 0 0 -1.52642 0 0.83697 -0.19791 0.80389 -0.12024
PRO_145 -3.64573 0.45268 2.71664 -0.1291 0.00437 0.09366 0.92176 -1.18392 -0.01385 -0.09493 -0.80743 0.19785 0 0 -0.77674 0 0 0.14209 0.00773 0.09399 0 -0.97246 0 -2.4119 -0.27477 0.86398 -4.81611
ILE_146 -5.61283 0.90007 3.48838 -0.52322 0.3852 0.1225 2.18641 -2.07637 -0 -0 -2.51133 0.19601 0 0 -0.58095 0 0 -0.05134 0.03148 0.61621 0 0.20471 0 0.73287 -0.14028 0.83272 -1.79977
THR_147 -3.94422 0.25359 3.10995 -0.19759 0.30027 0.08665 1.36304 -1.88761 -0.03419 -0.20841 -0.99188 -0.42915 0 0 0 0 0 -0.00785 0.00316 0.44803 0 0.80701 2.30735 -1.0874 1.17908 0.77202 1.84185
ASN_148 -6.41028 0.49146 5.64167 -0.22136 0.0388 0.34439 2.23513 -2.94946 -0.00267 -0.01748 -2.04263 -0.61165 0 0 -1.3048 0 0 -0.0598 0.09247 0 2.23716 -0.60145 0 -0.93687 0.86985 0.41137 -2.79615
ILE_149 -5.10757 0.91919 4.43223 -0.4932 0.33329 0.11703 2.90204 -2.49587 -0 -0 -1.53485 0.06572 0 0 0 0 0 -0.05291 0.01362 0.42183 0 -0.52052 0 0.73287 -0.49089 1.16895 0.41094
PRO_150 -4.90401 0.73877 2.28028 -0.06509 0 0.0414 1.46725 -1.29586 -0 -0 0.07314 0.60857 0 0 0 0 0 -0.06286 0.08805 0.14996 0 -0.71106 0 -2.4119 0.02366 1.27315 -2.70656
ALA_151 -2.11919 0.27871 1.39103 -0.02334 0 0 0.76929 -0.95964 -0 -0 0.20551 -0.36455 0 0 0 0 0 -0.07248 0 0 0 -0.34816 0 1.8394 0.19082 0.38685 1.17425
ASN_152 -3.64466 0.28452 3.21131 -0.35076 0.05623 0.69796 1.60512 -1.86402 -0.01488 -0.07814 -1.16532 -1.1452 0 0 0 0 0 -0.02946 0.04328 0 1.82981 -0.72892 0 -0.93687 0.2052 0.25086 -1.77394
ALA_153 -5.29092 0.56928 2.86689 -0.02633 0.00093 0 2.31851 -2.36514 -0 -0 -1.60389 -0.24018 0 0 -0.46153 0 0 -0.03573 0 0 0 -0.02422 0 1.8394 -0.01681 0.37575 -2.09398
SER_154 -3.28815 0.21372 3.39968 -0.03553 0.00425 0.0664 1.61518 -1.67927 -0.01232 -0.09625 -1.692 -0.66996 0 0 0 0 0 -0.03336 0.00271 0.3134 0 0.29745 0.60217 -0.77834 0.09162 0.35603 -1.32258
ILE_155 -7.0005 0.69991 3.61089 -0.60979 0.38564 0.11539 2.27163 -2.33734 -0.02091 -0.08497 -1.67016 0.3659 0 0 0 0 0 0.06413 0.01404 0.93545 0 -0.74855 0 0.73287 0.16941 0.45182 -2.65516
VAL_156 -4.82714 0.59445 2.19966 -0.28464 0.29534 0.06647 1.00153 -1.76319 -0.00565 -0.01745 -0.50834 -0.31602 0 0 -0.45006 0 0 0.44795 0.01327 0.27181 0 -0.78826 0 1.9342 -0.49271 0.70537 -1.92341
THR_157 -3.74645 0.13064 3.31101 -0.17944 0.10061 0.07529 1.63413 -1.7157 -0.03007 -0.18812 -1.54536 0.21264 0 0 -0.81209 -0.21057 0 -0.07478 2e-05 0.27319 0 0.24852 2.28148 -1.0874 0.11747 0.58769 -0.61731
SER_158 -4.24838 0.26875 3.50549 -0.0258 0 0.02067 1.24349 -1.74887 -0.029 -0.11222 -1.99744 -0.18573 0 0 -0.24683 -0.65985 0 -0.02236 0.0058 0.43318 0 -0.00193 0.72165 -0.77834 0.07099 0.38959 -3.39716
SER_159 -4.49911 0.31233 6.05809 -0.03991 0 0.07202 2.89187 -2.73674 -0.00705 -0.03073 -2.68276 -0.4985 0 0 -0.39104 0 0 -0.01033 0.19212 0.30078 0 -0.28083 1.76317 -0.77834 -0.25342 0.43803 -0.18034
SER_160 -1.87379 0.08858 2.29295 -0.03688 0.00159 0.05096 0.75985 -1.02607 -0 -0 0.44765 -0.8027 0 0 0 -0.44031 0 -0.07401 0.0001 0.15573 0 -0.36765 1.76502 -0.77834 -0.24916 0.39876 0.31228
SER_161 -4.41291 0.48548 4.44693 -0.02863 0.01059 0.02752 2.73719 -2.05353 -0.03289 -0.24081 -2.11278 -0.10721 0 0 -0.96408 -0.57322 0 -0.02207 0.01871 0.72677 0 -0.26468 0.74315 -0.77834 -0.59858 0.36497 -2.62842
GLY_162 -3.2633 0.14493 2.98983 -7e-05 0 0 1.78227 -1.66515 -0.00705 -0.03071 -2.16535 -0.41569 0 0 0 0 0 -0.14762 0 0 0 -1.51101 0 0.83697 -0.78834 0.34134 -3.89895
ALA_163 -4.31194 0.53892 3.12194 -0.02569 0.00052 0 2.2176 -2.06211 -0.01046 -0.12017 -2.59468 -0.29499 0 0 0 0 0 0.02725 0 0 0 0.17834 0 1.8394 -0.45518 0.27473 -1.67653
GLY_164 -3.46316 0.69516 2.18376 -0.0003 0 0 0.92038 -1.40834 -0 -0 -0.26945 -0.16691 0 0 0 0 0 -0.12417 0 0 0 -1.078 0 0.83697 0.05125 0.21602 -1.60678
GLN_165 -7.89086 0.78735 7.08668 -0.25865 0.02217 0.2132 3.18939 -3.46618 -0 -0 -3.44745 -0.66097 0 0 -0.81209 -0.96269 0 0.18929 0.19161 0 2.99172 0.40353 0 -0.18838 0.53315 0.34863 -1.73057
VAL_166 -5.3721 0.86334 2.58871 -0.28371 0.21468 0.06585 0.92716 -1.87632 -0.00087 -0.00214 -1.13092 -0.38788 0 0 -0.44088 0 0 0.21208 0.00198 0.22742 0 -0.70487 0 1.9342 0.30475 0.56576 -2.29375
ARG_167 -7.30947 0.43733 7.49554 -0.93907 0.21134 0.70306 3.29021 -3.36013 -0.00158 -0.01309 -2.78319 -0.07687 0 0 -0.44088 -0.37921 0 0.0229 0.04766 1.8903 0 -0.2463 0 -1.2888 -0.30651 0.60624 -2.4405
ASN_168 -3.11347 0.1258 2.12153 -0.19566 0.01197 0.30072 0.55973 -1.20736 -0.01113 -0.03574 -1.00944 -0.65256 0 0 -0.46153 0 0 -0.08035 0.22548 0 3.91847 -0.13136 0 -0.93687 -0.00824 0.442 -0.13802
ILE_169 -4.84864 0.49765 1.78945 -0.46822 0.41251 0.0944 0.70256 -1.2943 -0 -0 0.10208 0.11937 0 0 0 0 0 -0.05448 0.07789 0.48576 0 -0.76477 0 0.73287 -0.1411 0.33758 -2.21938
PHE_170 -4.26049 0.40553 1.30034 -0.65859 0.12773 0.3978 0.32566 -1.08133 -0.01113 -0.03574 -0.21368 0.2504 0 0 0 0 0 0.24653 0.17142 0 1.96579 -0.37392 0 1.0402 -0.41155 0.55123 -0.26382
LYS_171 -6.20796 0.78293 6.69675 -0.45399 0.11415 0.23703 1.66378 -2.47012 -0.03011 -0.12882 -0.75432 -0.05021 0 0 0 0 0 -0.00395 0.18212 1.78824 0 0.0482 0 -1.5107 -0.30549 1.09434 0.69188
PRO_172 -3.37023 0.44211 2.35327 -0.08642 0.00045 0.05361 0.91498 -0.77957 -0 -0 -0.4039 0.66009 0 0 0 0 0 -0.104 0.00121 0.48152 0 -0.25528 0 -2.4119 -0.37306 1.42804 -1.44908
ILE_173 -5.24835 0.57542 1.60828 -0.46892 0.30475 0.09862 1.15489 -1.41564 -0 -0 0.46101 0.19736 0 0 0 0 0 -0.08961 0.10125 0.30955 0 -0.38243 0 0.73287 -0.3663 0.98387 -1.44338
GLY_174 -1.07671 0.02881 1.26012 -5e-05 0 0 0.40317 -0.64995 -0 -0 0.30905 -0.39435 0 0 0 0 0 -0.08607 0 0 0 0.30379 0 0.83697 -0.18814 0.40663 1.15326
ASP_175 -4.58828 0.46356 5.91306 -0.22966 0.09474 0.72947 3.40752 -2.63722 -0 -0 -3.57722 -1.24002 0 0 -0.76677 -0.63056 0 -0.02635 0.0097 0 2.27642 -0.75258 0 -2.3716 -0.22367 0.19855 -3.95092
GLN_176 -2.22088 0.13749 2.40854 -0.73928 0.26267 1.0732 0.99072 -1.22717 -0 -0 0.01407 -2.23909 0 0 0 0 0 -0.11433 0.01356 0 2.82471 -0.03273 0 -0.18838 -0.20673 0.29904 1.05542
THR_177 -2.72071 0.36602 3.30696 -0.13022 0.05883 0.07121 1.49273 -1.48871 -0.00924 -0.03203 -3.09941 -0.21691 0 0 -0.76677 -0.63056 0 -0.04854 0.09769 0.06646 0 -0.33032 4.13074 -1.0874 -0.28312 0.3347 -0.91859
ILE_178 -4.68625 0.26742 2.68112 -0.48872 0.41981 0.12288 1.34994 -1.68577 -0 -0 -0.41951 -0.16305 0 0 0 0 0 0.46467 0.00161 0.30235 0 -0.69952 0 0.73287 -0.42523 0.43812 -1.78725
ASN_179 -4.94533 0.44127 5.35985 -0.30434 0.11469 0.52276 2.6391 -2.53483 -0.02314 -0.09453 -2.41489 -0.83531 0 0 -1.07677 -0.49815 0 -0.04002 0.00968 0 1.85555 -0.4891 0 -0.93687 -0.24558 0.79446 -2.7015
GLU_180 -8.01993 1.28563 6.95397 -0.34707 0.05559 0.42726 2.83201 -3.01763 -0.01743 -0.18555 -3.09394 -0.66981 0 0 0 0 0 -0.09636 0.09383 0 3.49386 -0.29084 0 -2.7348 -0.3222 0.75043 -2.90298
SER_181 -5.301 0.62833 6.14464 -0.03804 0.00027 0.05068 3.12462 -2.87967 -0 -0 -2.50509 -0.4715 0 0 -0.5487 -1.09886 0 -0.09022 0.00656 0.15676 0 -0.29192 1.74864 -0.77834 -0.54117 0.42879 -2.2552
HIS_182 -6.80729 0.84942 7.28452 -0.7371 0.0419 0.87165 3.00686 -3.56191 -0.00083 -0.00525 -2.89833 -0.20041 0 0 -0.41914 0 0 -0.08387 0.19976 0 2.8611 0.01902 0 -0.45461 -0.46809 0.31045 -0.19216
PHE_183 -6.76115 0.90005 1.85529 -0.57039 0.05686 0.29556 1.74003 -1.86921 -0.0139 -0.06251 -0.72272 -0.11111 0 0 0 0 0 -0.04723 0.08725 0 2.55483 0.16079 0 1.0402 -0.21672 0.29223 -1.39186
ALA_184 -6.33922 1.27975 3.10827 -0.02801 0.00576 0 2.77642 -2.76747 -0.00241 -0.00668 -2.34003 -0.40722 0 0 0 0 0 0.0403 0 0 0 -0.01646 0 1.8394 -0.36401 0.40918 -2.81241
ASN_185 -7.33495 0.79672 6.15656 -0.23592 0.16165 0.34554 2.99962 -3.30932 -0.00539 -0.03025 -2.05415 -0.67055 0 0 -0.8697 0 0 -0.06827 0.01719 0 3.98091 -0.24386 0 -0.93687 -0.24652 0.39141 -1.15614
VAL_186 -4.84731 0.3959 2.68395 -0.30635 0.16636 0.06309 2.12608 -1.93002 -0.00241 -0.00668 -1.91327 -0.40292 0 0 0 0 0 0.00298 0.0303 0.12288 0 -0.42903 0 1.9342 -0.16948 0.26995 -2.21179
PHE_187 -6.0537 0.63382 1.21141 -0.51618 0.0751 0.22234 0.48802 -1.62274 -0 -0 -0.71358 -0.08292 0 0 0 0 0 -0.00668 0.43176 0 2.28576 -0.30551 0 1.0402 -0.41225 0.26138 -3.06378
SER_188 -4.40388 0.30811 5.09012 -0.02777 0 0.06572 3.07748 -2.40686 -0 -0 -2.76084 -0.56998 0 0 -1.19346 0 0 -0.03238 0.16023 0.14036 0 -0.51429 0.6008 -0.77834 -0.35886 0.27309 -3.33075
ASN_189 -1.44091 0.09282 1.86396 -0.1847 0.02829 0.28836 0.41711 -0.849 -8e-05 -0.00033 0.46106 -0.3657 0 0 0 0 0 -0.0939 0.00839 0 1.56609 0.0829 0 -0.93687 -0.21703 0.22336 0.94381
ASP_190 -3.49021 0.48059 4.34749 -0.11839 0.01565 0.36707 1.75993 -1.90817 -0.03163 -0.1892 -2.29334 -0.21928 0 0 -0.34011 -1.06429 0 -0.0636 0.01405 0 2.47161 -0.36745 0 -2.3716 -0.35415 0.28901 -3.06601
GLU_191 -3.21094 0.2751 2.87938 -0.25321 0.08344 0.44956 1.07173 -1.54516 -0.01207 -0.10082 -1.04769 -0.47641 0 0 0 0 0 0.04225 0.00227 0 2.72508 0.17173 0 -2.7348 -0.19325 0.61729 -1.25653
TYR_192 -7.41671 0.70513 3.601 -0.60507 0.08097 0.29349 2.09128 -2.27943 -0.01986 -0.08913 -1.39651 -0.13521 0 0 -0.85335 0 0 0.03356 0.01469 0 2.1661 -0.19523 0.00128 1.2797 0.01783 0.57517 -2.13032
ALA_193 -5.0001 0.80169 1.24789 -0.02666 0.00128 0 1.32887 -1.48311 -0.0255 -0.18187 -1.14035 -0.25372 0 0 0 0 0 0.02817 0 0 0 0.16943 0 1.8394 -0.21704 0.38315 -2.52848
ILE_194 -7.36328 0.77191 2.92496 -0.47212 0.3756 0.10341 2.41841 -2.31095 -0.01061 -0.03394 -1.57864 -0.04942 0 0 0 0 0 -0.04385 0.17001 0.31326 0 -0.59962 0 0.73287 -0.24995 0.45122 -4.45074
TYR_195 -5.93047 0.5367 2.20353 -0.89475 0.0705 0.182 1.06162 -1.80933 -0.01399 -0.16914 -0.60579 -0.44318 0 0 0 -0.63935 0 -0.05337 0.01405 0 2.4212 -0.01253 0.01357 1.2797 -0.11898 0.31863 -2.58941
LEU_196 -7.74973 1.798 1.1732 -0.67124 0.37793 0.25813 1.71054 -1.95328 -0.01061 -0.03394 -1.42992 0.03295 0 0 0 0 0 -0.02295 0.06646 0.97042 0 0.01352 0 0.18072 0.46482 0.49297 -4.33201
ARG_197 -5.99352 0.29674 4.22447 -0.75617 0.18524 0.48394 1.76045 -2.32108 -0.00192 -0.01039 -1.72416 0.71843 0 0 -0.45006 -0.84993 0 -0.01523 0.31948 2.34132 0 -0.11614 0 -1.2888 0.25002 0.55929 -2.38801
PHE_198 -7.60962 1.0722 2.96635 -1.16621 0.24748 0.67426 1.50667 -1.96002 -0.03011 -0.12882 -2.06221 -0.19095 0 0 0 0 0 0.02461 0.14883 0 1.85508 -0.54094 0 1.0402 -0.34905 0.33026 -4.17201
SER_199 -2.46257 0.06747 2.54875 -0.02567 0 0.04433 1.18457 -1.25998 -0 -0 -0.71453 -1.04761 0 0 -0.40536 0 0 0.03653 0.01367 0.66341 0 -0.40379 0.60277 -0.77834 -0.10813 0.41506 -1.62942
TYR_200 -5.60697 0.23244 2.16593 -0.8667 0.07682 0.14363 0.64105 -1.60807 -0.01729 -0.08626 0.44443 -0.36987 0 0 0 0 0 -0.03201 0.09383 0 2.17906 0.02467 0.00205 1.2797 -0.18794 0.30752 -1.18398
ARG_201 -9.86627 1.14173 6.31643 -0.44057 0.03578 0.23315 2.03869 -3.04131 -0.01635 -0.15243 -1.24727 0.13815 0 0 -0.66883 -0.86268 0 -0.01575 0.06942 2.49911 0 0.15362 0 -1.2888 -0.20244 0.46011 -4.71653
GLN_202 -2.98507 0.15247 1.9533 -0.61369 0.32929 1.03661 0.57882 -1.04533 -0.0373 -0.25153 0.13527 -2.40463 0 0 0 0 0 0.00131 0.00908 0 4.29824 -0.2632 0 -0.18838 -0.17591 0.55459 1.08394
ALA_203 -4.75639 0.86244 3.8349 -0.02884 0.01062 0 2.12408 -2.19768 -0.07122 -0.36952 -0.7913 -0.48723 0 0 -0.13074 0 0 0.31544 0 0 0 -0.01723 0 1.8394 -0.10948 0.75791 0.78517
PRO_204 -6.0022 1.00304 2.74318 -0.0701 0 0.04337 1.03722 -1.19997 -0 -0 -0.85108 0.61905 0 0 -0.66883 0 0 -0.13069 0.02687 0.16356 0 -0.64106 0 -2.4119 0.31764 0.92994 -5.09196
VAL_205 -3.39078 0.37255 1.4523 -0.32834 0.32355 0.08016 0.46215 -1.09382 -0 -0 -0.00311 -0.69598 0 0 0 0 0 0.06047 0.00207 0.18262 0 0.35684 0 1.9342 0.80697 0.41514 0.93699
GLN_206 -4.82572 0.63797 4.71503 -0.47176 0.0725 0.46179 2.77212 -2.4205 -0.02135 -0.14123 -2.57965 -0.90927 0 0 0 0 0 0.22052 0.06637 0 2.72735 -0.09377 0 -0.18838 0.52231 0.37526 0.91958
SER_207 -3.80929 0.30722 3.01365 -0.02809 0 0.04348 1.35826 -1.5993 -0.01861 -0.12295 -0.76653 -1.00578 0 0 0 0 0 -0.12871 0.00477 0.17201 0 -0.22375 0.60002 -0.77834 -0.27585 0.54811 -2.70967
GLU_208 -2.81042 0.36712 2.61035 -0.22663 0.03308 0.33132 1.1331 -1.28198 -0 -0 0.05699 -0.62357 0 0 0 0 0 0.04812 0.00114 0 3.10801 -0.31669 0 -2.7348 -0.53354 0.33309 -0.50533
THR_209 -6.98986 0.72743 5.9306 -0.20912 0.18385 0.07808 3.38855 -3.06345 -0.04546 -0.20554 -2.84143 -0.68808 0 0 -0.13074 0 0 -0.02246 0.03644 0.42729 0 -0.37423 2.6292 -1.0874 -0.13158 0.22579 -2.16212
VAL_210 -6.11998 0.41931 4.01583 -0.31913 0.19051 0.0739 1.88277 -2.50698 -0.03639 -0.15796 0.0598 -0.21912 0 0 0 0 0 -0.01823 0.00343 0.3614 0 -0.03114 0 1.9342 0.05662 0.4024 -0.00875
TYR_211 -9.04734 0.96706 4.94734 -0.58472 0.47657 0.29768 2.58747 -3.05381 -0.00274 -0.01828 -3.07258 -0.45609 0 0 -0.48558 0 0 -0.01995 0.00665 0 3.82912 0.1017 0.54422 1.2797 -0.27011 0.68182 -1.29189
LEU_212 -4.48733 0.46866 4.10826 -0.497 0.25653 0.12485 2.11528 -2.10807 -0 -0 -2.14021 0.13027 0 0 0 0 0 0.09812 0.01755 0.24346 0 -0.22036 0 0.18072 -0.14707 0.61491 -1.24141
GLN_213 -5.53966 0.6646 5.54238 -0.56275 0.11526 0.50091 2.16001 -2.46626 -0.02956 -0.14902 -0.93908 -0.1387 0 0 0 -0.86268 0 -0.07191 0.35739 0 3.84027 0.12468 0 -0.18838 -0.18674 0.41839 2.58916
GLN_214 -1.53046 0.16732 1.80886 -0.70055 0.10288 0.79504 0.46254 -0.83755 -2e-05 -0.00065 -0.0174 -0.86018 0 0 0 0 0 -0.01738 0.0806 0 2.34277 0.10056 0 -0.18838 -0.09109 0.39889 2.01579
ASN_215 -4.96211 0.51322 5.0422 -0.25439 0.02314 0.38801 2.30081 -2.41341 -0.0219 -0.16532 -1.95648 -0.39185 0 0 0 0 0 -0.04029 0.06659 0 2.48409 0.22486 0 -0.93687 -0.06808 0.3766 0.20882
LEU_216 -7.76733 1.24115 4.52163 -0.61582 0.16179 0.18803 3.39498 -2.68194 -0 -0 -1.76887 0.1827 0 0 0 0 0 0.09702 0.00974 0.65775 0 -0.31832 0 0.18072 0.16684 1.10261 -1.24732
PRO_217 -3.97844 0.72776 3.35295 -0.12637 0.00062 0.09254 0.80253 -1.40423 -0 -0 0.15052 0.24766 0 0 0 0 0 -0.0511 0.02275 0.14771 0 -1.17428 0 -2.4119 0.00415 1.08284 -2.5143
SER_218 -4.22747 0.49057 3.25444 -0.0305 0.00203 0.04852 1.29369 -1.50944 -0 -0 -0.92471 -0.90165 0 0 -0.32505 0 0 -0.21536 0.02161 0.13891 0 -0.3019 0.62718 -0.77834 -0.08625 0.44359 -2.98014
MET_219 -7.22879 0.73373 2.05871 -0.27854 0.02347 0.15745 0.68789 -1.51646 -0 -0 -0.1793 -0.29663 0 0 0 0 0 0.00321 0.02736 1.97524 0 0.17167 0 0.60916 0.83448 0.60305 -1.61429
ARG_220 -7.19038 0.60615 6.39756 -0.61702 0.14379 0.37027 2.29711 -2.81104 -0.00071 -0.01096 -2.73214 0.60554 0 0 0 -1.20193 0 0.0025 0.46272 2.19693 0 0.03334 0 -1.2888 0.59519 0.97869 -1.1632
ILE_221 -6.62757 0.8414 2.39633 -0.57219 0.44514 0.16967 0.95324 -1.84154 -0 -0 -0.45806 -0.31261 0 0 0 0 0 -0.00336 0.16263 0.46317 0 -0.01444 0 0.73287 -0.15775 1.0004 -2.82268
VAL_222 -7.84629 1.14871 2.26241 -0.38653 0.39109 0.0995 1.66528 -2.20551 -0.0114 -0.04729 -0.83166 -0.16091 0 0 -0.44466 0 0 -0.05146 0.12861 0.95044 0 -0.80664 0 1.9342 -0.36429 0.6144 -3.962
SER_223 -5.96149 1.30069 5.92954 -0.03393 0.00153 0.05963 3.88378 -2.90868 -8e-05 -0.00091 -3.6473 -0.8898 0 0 -0.41615 0 0 -0.01363 0.01004 0.73156 0 0.08168 0.61098 -0.77834 -0.51849 1.12366 -1.43571
PRO_224 -4.24858 0.53129 3.10495 -0.06791 0 0.04255 1.93674 -1.45524 -0 -0 -0.97545 0.59053 0 0 0 0 0 -0.21279 0.0661 0.20906 0 -0.73524 0 -2.4119 -0.12736 1.12669 -2.62655
SER_225 -4.13311 0.35131 4.88002 -0.02767 0 0.04341 2.36301 -2.13541 -0.004 -0.06132 -2.14051 -1.18317 0 0 -0.41615 0 0 0.00166 0.00135 0.36784 0 0.08103 0.60914 -0.77834 0.02001 0.33109 -1.8298
SER_226 -5.39473 0.77129 5.12847 -0.04284 0 0.08151 2.50735 -2.57183 -0 -0 -0.90862 -0.60199 0 0 -0.88934 0 0 0.04169 0.01015 1.8849 0 0.28865 1.98118 -0.77834 -0.07255 0.38598 1.82093
VAL_227 -5.1592 0.34928 2.55234 -0.30273 0.18615 0.06852 1.06681 -1.91693 -0 -0 -0.09931 -0.14227 0 0 0 0 0 -0.02747 0.02255 0.06332 0 -0.37522 0 1.9342 0.07962 0.46593 -1.23441
SER_228 -2.6481 0.06857 3.18928 -0.0276 0 0.06407 1.43927 -1.5574 -8e-05 -0.00091 -0.86082 -0.58434 0 0 0 0 0 -0.00425 0.00164 0.62913 0 0.33436 0.60072 -0.77834 0.29307 0.24078 0.39906
THR_229 -4.96902 0.34052 3.89074 -0.17133 0.0739 0.06139 2.06567 -2.13459 -0.00105 -0.00364 -1.56361 0.18455 0 0 0 0 0 -0.05612 0.0108 0.05412 0 0.04369 2.27796 -1.0874 0.10346 0.21462 -0.66535
THR_230 -5.2866 0.42341 3.35281 -0.12699 0.13683 0.08731 2.0444 -1.75961 -0.00916 -0.07544 -0.50781 -0.57156 0 0 0 0 0 0.03368 0.06366 0.07507 0 -0.42554 2.31337 -1.0874 -0.27582 0.41449 -1.18091
VAL_231 -6.85758 0.9494 2.53437 -0.26793 0.15485 0.05662 1.9971 -2.11784 -0 -0 -1.73239 -0.33553 0 0 0 0 0 -0.07378 0.03779 0.24873 0 -0.67834 0 1.9342 -0.24609 0.50013 -3.89629
SER_232 -4.0382 0.26702 3.3055 -0.02737 0 0.06397 1.94533 -1.60685 -0.00768 -0.06544 -2.01674 -0.52643 0 0 0 0 0 0.03038 0.00667 0.18194 0 -0.43339 0.61129 -0.77834 -0.44976 0.30666 -3.23144
THR_233 -4.81165 0.44934 3.72614 -0.18955 0.10126 0.06738 2.33914 -1.95085 -0.00768 -0.06544 -2.39745 -0.99454 0 0 -0.02014 0 0 0.01536 0.00017 0.89798 0 -0.70411 2.30484 -1.0874 -0.27251 0.3445 -2.25521
ALA_234 -3.68368 0.41127 0.52986 -0.02153 0 0 0.79776 -1.14444 -0.00285 -0.0086 -0.75328 -0.37477 0 0 -0.02014 0 0 0.14862 0 0 0 -0.56842 0 1.8394 -0.00251 0.61498 -2.23833
VAL_235 -4.0173 0.37945 3.22487 -0.28002 0.17049 0.06111 2.36333 -1.78084 -0.01427 -0.05379 -2.13479 -0.31944 0 0 0 0 0 -0.01323 0.00328 0.16703 0 -0.57465 0 1.9342 -0.18116 0.49954 -0.56621
ILE_236 -4.90306 0.6655 -0.00236 -0.47708 0.38608 0.10764 0.49634 -0.93438 -0.00285 -0.0086 -0.33321 -0.10813 0 0 0 0 0 -0.01242 0.03515 0.32978 0 -0.75877 0 0.73287 -0.36145 0.39301 -4.75594
GLY_237 -2.5378 0.18864 2.60517 -0.00166 0 0 1.66357 -1.46029 -0.02018 -0.16513 -1.5859 -0.36426 0 0 0 0 0 -0.10834 0 0 0 -1.3391 0 0.83697 0.05819 0.35945 -1.87066
GLY_238 -1.54634 0.28854 1.15244 -0.00022 0 0 0.50209 -0.76991 -0 -0 0.12057 -0.32078 0 0 0 0 0 -0.23537 0 0 0 -1.33776 0 0.83697 0.23301 0.24439 -0.83234
ASN_239 -1.8497 0.07619 1.7564 -0.38367 0.10683 0.75328 0.56994 -0.97201 -0.02222 -0.21422 -0.00717 -1.54671 0 0 0 0 0 0.03483 0.06017 0 2.08115 -0.64575 0 -0.93687 -0.05501 0.23631 -0.95822
THR_240 -4.15188 0.26196 3.68992 -0.15692 0.07688 0.05424 2.15978 -2.09998 -0.01756 -0.13017 -1.55538 -0.29468 0 0 0 0 0 0.20653 0.00156 0.43729 0 -0.18108 2.30483 -1.0874 -0.0072 0.34294 -0.14631
ILE_241 -6.07625 0.85715 0.14133 -0.55768 0.44291 0.16166 0.31631 -1.3022 -0 -1e-05 -0.09058 -0.03391 0 0 0 0 0 -0.0163 0.07675 3.22592 0 -0.76331 0 0.73287 -0.19901 0.38485 -2.69949
HIS_D_242 -5.2092 0.42186 3.8442 -0.42146 0.02299 0.50055 2.48775 -2.27523 -0 -0 -2.49239 -0.32945 0 0 0 0 0 -0.05465 0.051 0 2.46664 -0.16186 0 -0.45461 -0.05869 0.30078 -1.36177
ILE_243 -5.17529 0.39048 1.06873 -0.61833 0.39601 0.11669 0.39337 -1.41194 -0.00353 -0.01119 -0.25917 0.42275 0 0 0 0 0 -0.06794 0.0043 0.86978 0 -0.56808 0 0.73287 -0.11568 0.42142 -3.41476
ASN_244 -5.24943 0.4224 4.28889 -0.18042 0.01109 0.27383 2.18466 -2.297 -0 -0 -2.02565 -0.43878 0 0 0 0 0 -0.0317 0.03349 0 1.9827 0.41164 0 -0.93687 -0.17798 0.35454 -1.37459
CYS_245 -5.0356 0.88722 2.9706 -0.06391 0.03026 0.02484 0.91485 -1.35651 -0.00353 -0.01119 -0.11267 -1.04603 0 0 0 0 0 0.0276 0.1121 0.76398 0 -0.28121 0 3.6196 0.46762 0.82224 2.73028
PRO_246 -2.66385 0.47646 1.36888 -0.0684 0 0.04271 0.24535 -0.52929 -0 -0 0.29383 0.62674 0 0 0 0 0 -0.10292 0.00229 0.16718 0 -0.234 0 -2.4119 0.45353 0.89267 -1.44071
ILE_247 -2.97281 0.37967 1.28016 -0.60315 0.3898 0.22912 0.33177 -0.84757 -0.00916 -0.07544 0.0579 -0.48403 0 0 0 0 0 0.11541 0.01099 0.47665 0 0.53397 0 0.73287 1.10621 0.31466 0.967
ARG_248 -7.61254 0.8021 6.8707 -0.49281 0.08712 0.26009 2.24252 -2.81619 -0 -0 -2.00375 0.45415 0 0 -0.7628 0 0 0.25145 0.53576 2.15303 0 -0.18293 0 -1.2888 1.56738 1.133 1.19746
PRO_249 -1.65091 0.53657 1.30424 -0.13116 0.00371 0.0964 0.36514 -0.47869 -0 -0 -0.85494 0.17981 0 0 0 0 0 -0.09446 0.01884 0.15758 0 -0.93794 0 -2.4119 0.14746 1.20525 -2.54501
HIS_D:CtermProteinFull_250 -2.67474 0.25325 1.36599 -0.75624 0.26651 1.48105 0.26681 -0.65206 -0 -0 -0.51956 -2.37634 0 0 0 0 0 0 0.12498 0 1.84641 0 0 -0.45461 -0.40022 0.54196 -1.68681
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197288 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 75.718
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 18.205076
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -57.614
REMARK    SCORE          fa_dun:         289.916
REMARK    SCORE     lk_ball_wtd:         -45.514
REMARK    SCORE          fa_sol:         763.658
REMARK    SCORE        hbond_sc:         -20.002
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.675
REMARK    SCORE           score:        -339.010
REMARK    SCORE          fa_rep:         111.965
REMARK    SCORE     rama_prepro:         -28.828
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -40.336
REMARK    SCORE          fa_atr:       -1114.613
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.460
REMARK    SCORE     total_score:        -339.010
REMARK    SCORE     cart_bonded:         128.947
REMARK    SCORE         fa_elec:        -317.934
REMARK    SCORE     hbond_sr_bb:        -117.738
REMARK    SCORE     hbond_lr_bb:         -13.217
REMARK    SCORE             ref:          68.547
REMARK    SCORE fa_intra_sol_xover4:          49.618
ATOM      1  N   PHE A   1      -1.394   1.260  -0.116  1.00 18.490          N  
ATOM      2  CA  PHE A   1       0.024   1.154   0.202  1.00 17.930          C  
ATOM      3  C   PHE A   1       0.743   2.487   0.180  1.00 17.000          C  
ATOM      4  O   PHE A   1       0.350   3.411  -0.536  1.00 16.780          O  
ATOM      5  CB  PHE A   1       0.743   0.182  -0.732  1.00 25.330          C  
ATOM      6  CG  PHE A   1       0.420  -1.250  -0.452  1.00 25.330          C  
ATOM      7  CD1 PHE A   1      -0.520  -1.950  -1.193  1.00 25.330          C  
ATOM      8  CD2 PHE A   1       1.071  -1.901   0.586  1.00 25.330          C  
ATOM      9  CE1 PHE A   1      -0.794  -3.274  -0.898  1.00 25.330          C  
ATOM     10  CE2 PHE A   1       0.800  -3.212   0.879  1.00 25.330          C  
ATOM     11  CZ  PHE A   1      -0.132  -3.903   0.138  1.00 25.330          C  
ATOM     12 1H   PHE A   1      -1.905   0.566   0.413  1.00 22.190          H  
ATOM     13 2H   PHE A   1      -1.721   2.181   0.137  1.00 22.190          H  
ATOM     14 3H   PHE A   1      -1.537   1.111  -1.103  1.00 22.190          H  
ATOM     15  HA  PHE A   1       0.105   0.743   1.200  1.00 21.520          H  
ATOM     16 1HB  PHE A   1       0.487   0.402  -1.765  1.00 30.390          H  
ATOM     17 2HB  PHE A   1       1.824   0.320  -0.627  1.00 30.390          H  
ATOM     18  HD1 PHE A   1      -1.044  -1.458  -2.016  1.00 30.390          H  
ATOM     19  HD2 PHE A   1       1.817  -1.354   1.180  1.00 30.390          H  
ATOM     20  HE1 PHE A   1      -1.531  -3.823  -1.485  1.00 30.390          H  
ATOM     21  HE2 PHE A   1       1.326  -3.705   1.697  1.00 30.390          H  
ATOM     22  HZ  PHE A   1      -0.347  -4.944   0.370  1.00 30.390          H  
ATOM     23  N   ASN A   2       1.811   2.566   0.958  1.00 16.570          N  
ATOM     24  CA  ASN A   2       2.637   3.752   1.047  1.00 15.780          C  
ATOM     25  C   ASN A   2       3.480   3.884  -0.206  1.00 15.290          C  
ATOM     26  O   ASN A   2       3.698   2.891  -0.905  1.00 15.260          O  
ATOM     27  CB  ASN A   2       3.559   3.674   2.254  1.00 22.410          C  
ATOM     28  CG  ASN A   2       2.859   3.765   3.536  1.00 22.410          C  
ATOM     29  OD1 ASN A   2       1.781   4.344   3.652  1.00 22.410          O  
ATOM     30  ND2 ASN A   2       3.468   3.192   4.534  1.00 22.410          N  
ATOM     31  H   ASN A   2       2.065   1.763   1.545  1.00 19.880          H  
ATOM     32  HA  ASN A   2       1.978   4.605   1.130  1.00 18.940          H  
ATOM     33 1HB  ASN A   2       4.076   2.712   2.228  1.00 26.890          H  
ATOM     34 2HB  ASN A   2       4.332   4.437   2.211  1.00 26.890          H  
ATOM     35 1HD2 ASN A   2       3.066   3.174   5.448  1.00 26.890          H  
ATOM     36 2HD2 ASN A   2       4.338   2.724   4.378  1.00 26.890          H  
ATOM     37  N   PRO A   3       3.928   5.097  -0.547  1.00 15.020          N  
ATOM     38  CA  PRO A   3       4.875   5.349  -1.591  1.00 14.650          C  
ATOM     39  C   PRO A   3       6.187   4.787  -1.116  1.00 13.670          C  
ATOM     40  O   PRO A   3       6.374   4.601   0.090  1.00 13.350          O  
ATOM     41  CB  PRO A   3       4.888   6.874  -1.714  1.00 21.980          C  
ATOM     42  CG  PRO A   3       4.456   7.365  -0.365  1.00 21.980          C  
ATOM     43  CD  PRO A   3       3.447   6.320   0.124  1.00 21.980          C  
ATOM     44  HA  PRO A   3       4.532   4.854  -2.505  1.00 17.580          H  
ATOM     45 1HB  PRO A   3       5.911   7.213  -1.979  1.00 26.370          H  
ATOM     46 2HB  PRO A   3       4.230   7.193  -2.532  1.00 26.370          H  
ATOM     47 1HG  PRO A   3       5.333   7.452   0.300  1.00 26.370          H  
ATOM     48 2HG  PRO A   3       4.043   8.375  -0.468  1.00 26.370          H  
ATOM     49 1HD  PRO A   3       3.511   6.268   1.210  1.00 26.370          H  
ATOM     50 2HD  PRO A   3       2.431   6.557  -0.228  1.00 26.370          H  
ATOM     51  N   VAL A   4       7.082   4.506  -2.048  1.00 13.330          N  
ATOM     52  CA  VAL A   4       8.392   4.008  -1.697  1.00 12.500          C  
ATOM     53  C   VAL A   4       9.364   4.794  -2.534  1.00 12.310          C  
ATOM     54  O   VAL A   4      10.586   4.727  -2.358  1.00 12.660          O  
ATOM     55  CB  VAL A   4       8.502   2.500  -1.932  1.00 17.830          C  
ATOM     56  CG1 VAL A   4       7.512   1.746  -1.060  1.00 17.830          C  
ATOM     57  CG2 VAL A   4       8.229   2.191  -3.368  1.00 17.830          C  
ATOM     58  H   VAL A   4       6.867   4.715  -3.028  1.00 16.000          H  
ATOM     59  HA  VAL A   4       8.589   4.215  -0.644  1.00 15.000          H  
ATOM     60  HB  VAL A   4       9.491   2.189  -1.642  1.00 21.400          H  
ATOM     61 1HG1 VAL A   4       7.624   0.675  -1.224  1.00 21.400          H  
ATOM     62 2HG1 VAL A   4       7.700   1.978  -0.014  1.00 21.400          H  
ATOM     63 3HG1 VAL A   4       6.492   2.036  -1.309  1.00 21.400          H  
ATOM     64 1HG2 VAL A   4       8.314   1.133  -3.520  1.00 21.400          H  
ATOM     65 2HG2 VAL A   4       7.239   2.503  -3.591  1.00 21.400          H  
ATOM     66 3HG2 VAL A   4       8.921   2.706  -4.013  1.00 21.400          H  
ATOM     67  N   ASP A   5       8.784   5.536  -3.468  1.00 11.890          N  
ATOM     68  CA  ASP A   5       9.539   6.473  -4.277  1.00 11.850          C  
ATOM     69  C   ASP A   5       9.794   7.633  -3.340  1.00 11.300          C  
ATOM     70  O   ASP A   5       9.040   7.823  -2.382  1.00 10.940          O  
ATOM     71  CB  ASP A   5       8.796   6.896  -5.539  1.00 16.610          C  
ATOM     72  CG  ASP A   5       8.698   5.739  -6.546  1.00 16.610          C  
ATOM     73  OD1 ASP A   5       9.420   4.768  -6.391  1.00 16.610          O  
ATOM     74  OD2 ASP A   5       7.916   5.823  -7.470  1.00 16.610          O  
ATOM     75  H   ASP A   5       7.770   5.452  -3.599  1.00 14.270          H  
ATOM     76  HA  ASP A   5      10.487   6.040  -4.561  1.00 14.220          H  
ATOM     77 1HB  ASP A   5       7.793   7.233  -5.281  1.00 19.930          H  
ATOM     78 2HB  ASP A   5       9.313   7.736  -6.005  1.00 19.930          H  
ATOM     79  N   LEU A   6      10.810   8.441  -3.583  1.00 11.420          N  
ATOM     80  CA  LEU A   6      11.076   9.527  -2.641  1.00 11.140          C  
ATOM     81  C   LEU A   6      10.108  10.703  -2.795  1.00 10.490          C  
ATOM     82  O   LEU A   6      10.444  11.752  -3.356  1.00 10.480          O  
ATOM     83  CB  LEU A   6      12.532   9.988  -2.788  1.00 15.710          C  
ATOM     84  CG  LEU A   6      13.643   8.880  -2.548  1.00 15.710          C  
ATOM     85  CD1 LEU A   6      15.018   9.500  -2.771  1.00 15.710          C  
ATOM     86  CD2 LEU A   6      13.537   8.288  -1.135  1.00 15.710          C  
ATOM     87  H   LEU A   6      11.406   8.288  -4.382  1.00 13.700          H  
ATOM     88  HA  LEU A   6      10.932   9.144  -1.634  1.00 13.370          H  
ATOM     89 1HB  LEU A   6      12.670  10.386  -3.791  1.00 18.850          H  
ATOM     90 2HB  LEU A   6      12.710  10.794  -2.076  1.00 18.850          H  
ATOM     91  HG  LEU A   6      13.520   8.079  -3.272  1.00 18.850          H  
ATOM     92 1HD1 LEU A   6      15.785   8.743  -2.626  1.00 18.850          H  
ATOM     93 2HD1 LEU A   6      15.081   9.892  -3.786  1.00 18.850          H  
ATOM     94 3HD1 LEU A   6      15.171  10.311  -2.060  1.00 18.850          H  
ATOM     95 1HD2 LEU A   6      14.317   7.537  -1.001  1.00 18.850          H  
ATOM     96 2HD2 LEU A   6      13.666   9.082  -0.403  1.00 18.850          H  
ATOM     97 3HD2 LEU A   6      12.570   7.815  -0.990  1.00 18.850          H  
ATOM     98  N   ARG A   7       8.894  10.488  -2.282  1.00 10.130          N  
ATOM     99  CA  ARG A   7       7.766  11.413  -2.339  1.00  9.670          C  
ATOM    100  C   ARG A   7       7.039  11.462  -0.990  1.00  8.770          C  
ATOM    101  O   ARG A   7       6.972  10.459  -0.277  1.00  8.570          O  
ATOM    102  CB  ARG A   7       6.781  10.971  -3.412  1.00 13.720          C  
ATOM    103  CG  ARG A   7       7.336  10.948  -4.840  1.00 13.720          C  
ATOM    104  CD  ARG A   7       7.607  12.301  -5.382  1.00 13.720          C  
ATOM    105  NE  ARG A   7       8.042  12.234  -6.761  1.00 13.720          N  
ATOM    106  CZ  ARG A   7       9.320  12.046  -7.172  1.00 13.720          C  
ATOM    107  NH1 ARG A   7      10.316  11.901  -6.304  1.00 13.720          N  
ATOM    108  NH2 ARG A   7       9.579  12.005  -8.472  1.00 13.720          N  
ATOM    109  H   ARG A   7       8.761   9.564  -1.868  1.00 12.160          H  
ATOM    110  HA  ARG A   7       8.139  12.411  -2.559  1.00 11.600          H  
ATOM    111 1HB  ARG A   7       6.441   9.960  -3.184  1.00 16.470          H  
ATOM    112 2HB  ARG A   7       5.907  11.622  -3.396  1.00 16.470          H  
ATOM    113 1HG  ARG A   7       8.253  10.369  -4.871  1.00 16.470          H  
ATOM    114 2HG  ARG A   7       6.605  10.474  -5.492  1.00 16.470          H  
ATOM    115 1HD  ARG A   7       6.694  12.895  -5.344  1.00 16.470          H  
ATOM    116 2HD  ARG A   7       8.381  12.797  -4.806  1.00 16.470          H  
ATOM    117  HE  ARG A   7       7.333  12.337  -7.475  1.00 16.470          H  
ATOM    118 1HH1 ARG A   7      10.161  11.928  -5.282  1.00 16.470          H  
ATOM    119 2HH1 ARG A   7      11.255  11.765  -6.639  1.00 16.470          H  
ATOM    120 1HH2 ARG A   7       8.827  12.113  -9.140  1.00 16.470          H  
ATOM    121 2HH2 ARG A   7      10.524  11.866  -8.798  1.00 16.470          H  
ATOM    122  N   GLU A   8       6.488  12.626  -0.641  1.00  8.390          N  
ATOM    123  CA  GLU A   8       5.734  12.775   0.605  1.00  7.700          C  
ATOM    124  C   GLU A   8       4.227  12.665   0.388  1.00  7.650          C  
ATOM    125  O   GLU A   8       3.716  13.065  -0.660  1.00  7.910          O  
ATOM    126  CB  GLU A   8       6.057  14.118   1.261  1.00 11.060          C  
ATOM    127  CG  GLU A   8       7.508  14.271   1.710  1.00 11.060          C  
ATOM    128  CD  GLU A   8       7.777  15.605   2.364  1.00 11.060          C  
ATOM    129  OE1 GLU A   8       6.889  16.424   2.370  1.00 11.060          O  
ATOM    130  OE2 GLU A   8       8.863  15.801   2.857  1.00 11.060          O  
ATOM    131  H   GLU A   8       6.583  13.423  -1.255  1.00 10.070          H  
ATOM    132  HA  GLU A   8       6.032  11.978   1.286  1.00  9.240          H  
ATOM    133 1HB  GLU A   8       5.829  14.926   0.567  1.00 13.270          H  
ATOM    134 2HB  GLU A   8       5.422  14.251   2.137  1.00 13.270          H  
ATOM    135 1HG  GLU A   8       7.743  13.475   2.416  1.00 13.270          H  
ATOM    136 2HG  GLU A   8       8.160  14.154   0.845  1.00 13.270          H  
ATOM    137  N   VAL A   9       3.539  12.123   1.392  1.00  7.470          N  
ATOM    138  CA  VAL A   9       2.087  11.971   1.411  1.00  7.510          C  
ATOM    139  C   VAL A   9       1.688  11.828   2.881  1.00  7.290          C  
ATOM    140  O   VAL A   9       2.532  11.436   3.688  1.00  7.150          O  
ATOM    141  CB  VAL A   9       1.681  10.726   0.592  1.00 10.500          C  
ATOM    142  CG1 VAL A   9       2.121   9.480   1.311  1.00 10.500          C  
ATOM    143  CG2 VAL A   9       0.196  10.704   0.316  1.00 10.500          C  
ATOM    144  H   VAL A   9       4.061  11.816   2.202  1.00  8.960          H  
ATOM    145  HA  VAL A   9       1.617  12.862   0.988  1.00  9.010          H  
ATOM    146  HB  VAL A   9       2.213  10.757  -0.359  1.00 12.600          H  
ATOM    147 1HG1 VAL A   9       1.863   8.629   0.710  1.00 12.600          H  
ATOM    148 2HG1 VAL A   9       3.194   9.506   1.478  1.00 12.600          H  
ATOM    149 3HG1 VAL A   9       1.610   9.406   2.261  1.00 12.600          H  
ATOM    150 1HG2 VAL A   9      -0.047   9.834  -0.287  1.00 12.600          H  
ATOM    151 2HG2 VAL A   9      -0.354  10.657   1.238  1.00 12.600          H  
ATOM    152 3HG2 VAL A   9      -0.078  11.605  -0.226  1.00 12.600          H  
ATOM    153  N   ARG A  10       0.448  12.140   3.259  1.00  7.540          N  
ATOM    154  CA  ARG A  10       0.053  11.888   4.637  1.00  7.690          C  
ATOM    155  C   ARG A  10      -0.074  10.384   4.831  1.00  7.790          C  
ATOM    156  O   ARG A  10      -0.850   9.735   4.125  1.00  7.830          O  
ATOM    157  CB  ARG A  10      -1.304  12.521   4.913  1.00 10.710          C  
ATOM    158  CG  ARG A  10      -1.916  12.287   6.295  1.00 10.710          C  
ATOM    159  CD  ARG A  10      -1.379  13.154   7.339  1.00 10.710          C  
ATOM    160  NE  ARG A  10      -2.114  12.946   8.567  1.00 10.710          N  
ATOM    161  CZ  ARG A  10      -1.975  13.621   9.704  1.00 10.710          C  
ATOM    162  NH1 ARG A  10      -1.108  14.609   9.832  1.00 10.710          N  
ATOM    163  NH2 ARG A  10      -2.750  13.252  10.691  1.00 10.710          N  
ATOM    164  H   ARG A  10      -0.254  12.480   2.598  1.00  9.050          H  
ATOM    165  HA  ARG A  10       0.810  12.283   5.312  1.00  9.230          H  
ATOM    166 1HB  ARG A  10      -1.239  13.596   4.762  1.00 12.850          H  
ATOM    167 2HB  ARG A  10      -2.006  12.147   4.192  1.00 12.850          H  
ATOM    168 1HG  ARG A  10      -2.978  12.434   6.248  1.00 12.850          H  
ATOM    169 2HG  ARG A  10      -1.737  11.264   6.604  1.00 12.850          H  
ATOM    170 1HD  ARG A  10      -0.331  12.917   7.516  1.00 12.850          H  
ATOM    171 2HD  ARG A  10      -1.487  14.196   7.040  1.00 12.850          H  
ATOM    172  HE  ARG A  10      -2.827  12.195   8.589  1.00 12.850          H  
ATOM    173 1HH1 ARG A  10      -0.523  14.874   9.055  1.00 12.850          H  
ATOM    174 2HH1 ARG A  10      -1.029  15.102  10.711  1.00 12.850          H  
ATOM    175 1HH2 ARG A  10      -3.402  12.469  10.506  1.00 12.850          H  
ATOM    176 2HH2 ARG A  10      -2.711  13.711  11.587  1.00 12.850          H  
ATOM    177  N   ILE A  11       0.616   9.826   5.827  1.00  8.030          N  
ATOM    178  CA  ILE A  11       0.534   8.384   6.053  1.00  8.280          C  
ATOM    179  C   ILE A  11      -0.118   8.054   7.389  1.00  9.030          C  
ATOM    180  O   ILE A  11       0.326   8.523   8.439  1.00  9.320          O  
ATOM    181  CB  ILE A  11       1.928   7.712   5.992  1.00 11.490          C  
ATOM    182  CG1 ILE A  11       2.575   7.958   4.585  1.00 11.490          C  
ATOM    183  CG2 ILE A  11       1.764   6.207   6.280  1.00 11.490          C  
ATOM    184  CD1 ILE A  11       4.007   7.532   4.425  1.00 11.490          C  
ATOM    185  H   ILE A  11       1.225  10.398   6.398  1.00  9.640          H  
ATOM    186  HA  ILE A  11      -0.085   7.942   5.274  1.00  9.940          H  
ATOM    187  HB  ILE A  11       2.587   8.157   6.733  1.00 13.790          H  
ATOM    188 1HG1 ILE A  11       2.022   7.446   3.853  1.00 13.790          H  
ATOM    189 2HG1 ILE A  11       2.533   9.018   4.379  1.00 13.790          H  
ATOM    190 1HG2 ILE A  11       2.722   5.710   6.243  1.00 13.790          H  
ATOM    191 2HG2 ILE A  11       1.338   6.048   7.268  1.00 13.790          H  
ATOM    192 3HG2 ILE A  11       1.099   5.771   5.537  1.00 13.790          H  
ATOM    193 1HD1 ILE A  11       4.339   7.768   3.411  1.00 13.790          H  
ATOM    194 2HD1 ILE A  11       4.627   8.067   5.143  1.00 13.790          H  
ATOM    195 3HD1 ILE A  11       4.104   6.466   4.587  1.00 13.790          H  
ATOM    196  N   GLU A  12      -1.170   7.238   7.336  1.00  9.560          N  
ATOM    197  CA  GLU A  12      -1.919   6.793   8.504  1.00 10.480          C  
ATOM    198  C   GLU A  12      -2.193   5.295   8.374  1.00 11.260          C  
ATOM    199  O   GLU A  12      -2.205   4.769   7.262  1.00 11.380          O  
ATOM    200  CB  GLU A  12      -3.243   7.572   8.623  1.00 14.300          C  
ATOM    201  CG  GLU A  12      -3.086   9.104   8.851  1.00 14.300          C  
ATOM    202  CD  GLU A  12      -4.411   9.848   8.978  1.00 14.300          C  
ATOM    203  OE1 GLU A  12      -5.428   9.222   8.825  1.00 14.300          O  
ATOM    204  OE2 GLU A  12      -4.399  11.046   9.223  1.00 14.300          O  
ATOM    205  H   GLU A  12      -1.478   6.892   6.419  1.00 11.470          H  
ATOM    206  HA  GLU A  12      -1.320   6.961   9.400  1.00 12.580          H  
ATOM    207 1HB  GLU A  12      -3.824   7.430   7.707  1.00 17.160          H  
ATOM    208 2HB  GLU A  12      -3.831   7.161   9.445  1.00 17.160          H  
ATOM    209 1HG  GLU A  12      -2.494   9.270   9.750  1.00 17.160          H  
ATOM    210 2HG  GLU A  12      -2.537   9.516   8.014  1.00 17.160          H  
ATOM    211  N   ASP A  13      -2.377   4.590   9.482  1.00 11.900          N  
ATOM    212  CA  ASP A  13      -2.781   3.189   9.369  1.00 12.850          C  
ATOM    213  C   ASP A  13      -4.286   3.147   9.180  1.00 12.830          C  
ATOM    214  O   ASP A  13      -4.987   3.995   9.736  1.00 13.460          O  
ATOM    215  CB  ASP A  13      -2.405   2.395  10.614  1.00 17.610          C  
ATOM    216  CG  ASP A  13      -0.903   2.206  10.797  1.00 17.610          C  
ATOM    217  OD1 ASP A  13      -0.153   2.291   9.847  1.00 17.610          O  
ATOM    218  OD2 ASP A  13      -0.515   1.989  11.916  1.00 17.610          O  
ATOM    219  H   ASP A  13      -2.297   5.029  10.389  1.00 14.280          H  
ATOM    220  HA  ASP A  13      -2.307   2.737   8.499  1.00 15.420          H  
ATOM    221 1HB  ASP A  13      -2.806   2.890  11.494  1.00 21.130          H  
ATOM    222 2HB  ASP A  13      -2.875   1.403  10.556  1.00 21.130          H  
ATOM    223  N   ILE A  14      -4.788   2.170   8.430  1.00 12.270          N  
ATOM    224  CA  ILE A  14      -6.238   2.005   8.316  1.00 12.360          C  
ATOM    225  C   ILE A  14      -6.735   0.858   9.195  1.00 12.770          C  
ATOM    226  O   ILE A  14      -7.751   0.992   9.878  1.00 13.040          O  
ATOM    227  CB  ILE A  14      -6.700   1.919   6.831  1.00 17.270          C  
ATOM    228  CG1 ILE A  14      -8.268   1.951   6.707  1.00 17.270          C  
ATOM    229  CG2 ILE A  14      -6.076   0.770   6.067  1.00 17.270          C  
ATOM    230  CD1 ILE A  14      -8.942   3.252   7.132  1.00 17.270          C  
ATOM    231  H   ILE A  14      -4.150   1.499   7.990  1.00 14.720          H  
ATOM    232  HA  ILE A  14      -6.688   2.907   8.710  1.00 14.830          H  
ATOM    233  HB  ILE A  14      -6.376   2.826   6.357  1.00 20.720          H  
ATOM    234 1HG1 ILE A  14      -8.523   1.773   5.665  1.00 20.720          H  
ATOM    235 2HG1 ILE A  14      -8.690   1.143   7.308  1.00 20.720          H  
ATOM    236 1HG2 ILE A  14      -6.391   0.816   5.028  1.00 20.720          H  
ATOM    237 2HG2 ILE A  14      -5.007   0.865   6.111  1.00 20.720          H  
ATOM    238 3HG2 ILE A  14      -6.369  -0.181   6.473  1.00 20.720          H  
ATOM    239 1HD1 ILE A  14     -10.016   3.161   6.984  1.00 20.720          H  
ATOM    240 2HD1 ILE A  14      -8.752   3.462   8.182  1.00 20.720          H  
ATOM    241 3HD1 ILE A  14      -8.554   4.062   6.526  1.00 20.720          H  
ATOM    242  N   THR A  15      -6.037  -0.274   9.158  1.00 12.960          N  
ATOM    243  CA  THR A  15      -6.396  -1.424   9.984  1.00 13.510          C  
ATOM    244  C   THR A  15      -5.069  -1.925  10.530  1.00 14.010          C  
ATOM    245  O   THR A  15      -4.019  -1.497  10.049  1.00 14.130          O  
ATOM    246  CB  THR A  15      -7.124  -2.545   9.193  1.00 18.690          C  
ATOM    247  OG1 THR A  15      -6.220  -3.156   8.292  1.00 18.690          O  
ATOM    248  CG2 THR A  15      -8.273  -1.957   8.400  1.00 18.690          C  
ATOM    249  H   THR A  15      -5.201  -0.316   8.570  1.00 15.550          H  
ATOM    250  HA  THR A  15      -7.034  -1.094  10.802  1.00 16.210          H  
ATOM    251  HB  THR A  15      -7.522  -3.286   9.860  1.00 22.430          H  
ATOM    252  HG1 THR A  15      -5.589  -3.723   8.786  1.00 22.430          H  
ATOM    253 1HG2 THR A  15      -8.773  -2.751   7.850  1.00 22.430          H  
ATOM    254 2HG2 THR A  15      -8.979  -1.485   9.083  1.00 22.430          H  
ATOM    255 3HG2 THR A  15      -7.913  -1.228   7.704  1.00 22.430          H  
ATOM    256  N   PRO A  16      -5.014  -2.788  11.545  1.00 14.430          N  
ATOM    257  CA  PRO A  16      -3.762  -3.370  11.951  1.00 15.060          C  
ATOM    258  C   PRO A  16      -3.184  -4.047  10.715  1.00 15.140          C  
ATOM    259  O   PRO A  16      -3.915  -4.738  10.003  1.00 15.660          O  
ATOM    260  CB  PRO A  16      -4.200  -4.369  13.030  1.00 22.590          C  
ATOM    261  CG  PRO A  16      -5.497  -3.770  13.585  1.00 22.590          C  
ATOM    262  CD  PRO A  16      -6.182  -3.159  12.366  1.00 22.590          C  
ATOM    263  HA  PRO A  16      -3.091  -2.594  12.341  1.00 18.070          H  
ATOM    264 1HB  PRO A  16      -4.340  -5.367  12.589  1.00 27.110          H  
ATOM    265 2HB  PRO A  16      -3.410  -4.464  13.793  1.00 27.110          H  
ATOM    266 1HG  PRO A  16      -6.102  -4.561  14.058  1.00 27.110          H  
ATOM    267 2HG  PRO A  16      -5.273  -3.031  14.370  1.00 27.110          H  
ATOM    268 1HD  PRO A  16      -6.786  -3.927  11.872  1.00 27.110          H  
ATOM    269 2HD  PRO A  16      -6.770  -2.284  12.669  1.00 27.110          H  
ATOM    270  N   GLY A  17      -1.893  -3.861  10.461  1.00 14.730          N  
ATOM    271  CA  GLY A  17      -1.242  -4.489   9.309  1.00 14.990          C  
ATOM    272  C   GLY A  17      -1.423  -3.784   7.949  1.00 14.190          C  
ATOM    273  O   GLY A  17      -0.685  -4.084   7.007  1.00 14.420          O  
ATOM    274  H   GLY A  17      -1.345  -3.271  11.073  1.00 17.680          H  
ATOM    275 1HA  GLY A  17      -0.177  -4.573   9.520  1.00 17.990          H  
ATOM    276 2HA  GLY A  17      -1.612  -5.509   9.221  1.00 17.990          H  
ATOM    277  N   ILE A  18      -2.414  -2.895   7.812  1.00 13.370          N  
ATOM    278  CA  ILE A  18      -2.675  -2.266   6.517  1.00 12.670          C  
ATOM    279  C   ILE A  18      -2.504  -0.761   6.590  1.00 12.130          C  
ATOM    280  O   ILE A  18      -3.183  -0.068   7.366  1.00 11.810          O  
ATOM    281  CB  ILE A  18      -4.085  -2.600   5.993  1.00 18.020          C  
ATOM    282  CG1 ILE A  18      -4.312  -4.169   5.938  1.00 18.020          C  
ATOM    283  CG2 ILE A  18      -4.317  -1.970   4.613  1.00 18.020          C  
ATOM    284  CD1 ILE A  18      -3.407  -4.966   4.978  1.00 18.020          C  
ATOM    285  H   ILE A  18      -2.966  -2.613   8.629  1.00 16.040          H  
ATOM    286  HA  ILE A  18      -1.948  -2.631   5.798  1.00 15.200          H  
ATOM    287  HB  ILE A  18      -4.807  -2.187   6.668  1.00 21.620          H  
ATOM    288 1HG1 ILE A  18      -4.158  -4.562   6.945  1.00 21.620          H  
ATOM    289 2HG1 ILE A  18      -5.347  -4.351   5.659  1.00 21.620          H  
ATOM    290 1HG2 ILE A  18      -5.328  -2.200   4.283  1.00 21.620          H  
ATOM    291 2HG2 ILE A  18      -4.200  -0.894   4.661  1.00 21.620          H  
ATOM    292 3HG2 ILE A  18      -3.604  -2.362   3.895  1.00 21.620          H  
ATOM    293 1HD1 ILE A  18      -3.664  -6.022   5.048  1.00 21.620          H  
ATOM    294 2HD1 ILE A  18      -3.553  -4.637   3.954  1.00 21.620          H  
ATOM    295 3HD1 ILE A  18      -2.365  -4.841   5.249  1.00 21.620          H  
ATOM    296  N   GLU A  19      -1.655  -0.262   5.701  1.00 12.150          N  
ATOM    297  CA  GLU A  19      -1.308   1.151   5.613  1.00 11.820          C  
ATOM    298  C   GLU A  19      -2.146   1.882   4.554  1.00 10.850          C  
ATOM    299  O   GLU A  19      -2.470   1.328   3.498  1.00 10.790          O  
ATOM    300  CB  GLU A  19       0.196   1.218   5.328  1.00 16.680          C  
ATOM    301  CG  GLU A  19       0.592   0.598   4.006  1.00 16.680          C  
ATOM    302  CD  GLU A  19       2.067   0.349   3.853  1.00 16.680          C  
ATOM    303  OE1 GLU A  19       2.684  -0.035   4.818  1.00 16.680          O  
ATOM    304  OE2 GLU A  19       2.589   0.569   2.775  1.00 16.680          O  
ATOM    305  H   GLU A  19      -1.188  -0.923   5.094  1.00 14.580          H  
ATOM    306  HA  GLU A  19      -1.498   1.618   6.578  1.00 14.180          H  
ATOM    307 1HB  GLU A  19       0.514   2.262   5.315  1.00 20.020          H  
ATOM    308 2HB  GLU A  19       0.741   0.717   6.127  1.00 20.020          H  
ATOM    309 1HG  GLU A  19       0.050  -0.320   3.821  1.00 20.020          H  
ATOM    310 2HG  GLU A  19       0.292   1.323   3.268  1.00 20.020          H  
ATOM    311  N   PHE A  20      -2.427   3.158   4.817  1.00 10.220          N  
ATOM    312  CA  PHE A  20      -3.215   4.031   3.948  1.00  9.380          C  
ATOM    313  C   PHE A  20      -2.691   5.475   3.813  1.00  9.260          C  
ATOM    314  O   PHE A  20      -2.247   6.079   4.796  1.00  9.370          O  
ATOM    315  CB  PHE A  20      -4.633   4.046   4.493  1.00 13.470          C  
ATOM    316  CG  PHE A  20      -5.430   5.094   3.941  1.00 13.470          C  
ATOM    317  CD1 PHE A  20      -5.997   5.021   2.692  1.00 13.470          C  
ATOM    318  CD2 PHE A  20      -5.598   6.217   4.692  1.00 13.470          C  
ATOM    319  CE1 PHE A  20      -6.699   6.089   2.208  1.00 13.470          C  
ATOM    320  CE2 PHE A  20      -6.287   7.246   4.219  1.00 13.470          C  
ATOM    321  CZ  PHE A  20      -6.835   7.197   2.966  1.00 13.470          C  
ATOM    322  H   PHE A  20      -2.137   3.559   5.716  1.00 12.260          H  
ATOM    323  HA  PHE A  20      -3.222   3.588   2.951  1.00 11.260          H  
ATOM    324 1HB  PHE A  20      -5.110   3.095   4.276  1.00 16.160          H  
ATOM    325 2HB  PHE A  20      -4.594   4.168   5.578  1.00 16.160          H  
ATOM    326  HD1 PHE A  20      -5.867   4.124   2.084  1.00 16.160          H  
ATOM    327  HD2 PHE A  20      -5.145   6.273   5.692  1.00 16.160          H  
ATOM    328  HE1 PHE A  20      -7.138   6.059   1.223  1.00 16.160          H  
ATOM    329  HE2 PHE A  20      -6.403   8.124   4.837  1.00 16.160          H  
ATOM    330  HZ  PHE A  20      -7.384   8.046   2.584  1.00 16.160          H  
ATOM    331  N   THR A  21      -2.746   6.059   2.597  1.00  9.270          N  
ATOM    332  CA  THR A  21      -2.267   7.432   2.482  1.00  9.480          C  
ATOM    333  C   THR A  21      -3.238   8.422   1.826  1.00  9.060          C  
ATOM    334  O   THR A  21      -4.037   8.061   0.955  1.00  9.300          O  
ATOM    335  CB  THR A  21      -0.977   7.455   1.667  1.00 13.190          C  
ATOM    336  OG1 THR A  21      -1.246   7.094   0.305  1.00 13.190          O  
ATOM    337  CG2 THR A  21      -0.021   6.447   2.229  1.00 13.190          C  
ATOM    338  H   THR A  21      -3.081   5.572   1.778  1.00 11.120          H  
ATOM    339  HA  THR A  21      -2.061   7.802   3.480  1.00 11.380          H  
ATOM    340  HB  THR A  21      -0.551   8.427   1.728  1.00 15.830          H  
ATOM    341  HG1 THR A  21      -1.773   7.783  -0.117  1.00 15.830          H  
ATOM    342 1HG2 THR A  21       0.895   6.488   1.675  1.00 15.830          H  
ATOM    343 2HG2 THR A  21       0.153   6.682   3.254  1.00 15.830          H  
ATOM    344 3HG2 THR A  21      -0.430   5.443   2.165  1.00 15.830          H  
ATOM    345  N   ILE A  22      -3.052   9.714   2.166  1.00  8.640          N  
ATOM    346  CA  ILE A  22      -3.841  10.823   1.603  1.00  8.470          C  
ATOM    347  C   ILE A  22      -2.981  11.929   0.981  1.00  8.500          C  
ATOM    348  O   ILE A  22      -2.090  12.498   1.627  1.00  8.370          O  
ATOM    349  CB  ILE A  22      -4.730  11.517   2.683  1.00 11.930          C  
ATOM    350  CG1 ILE A  22      -5.669  10.520   3.321  1.00 11.930          C  
ATOM    351  CG2 ILE A  22      -5.566  12.673   2.026  1.00 11.930          C  
ATOM    352  CD1 ILE A  22      -6.389  11.034   4.568  1.00 11.930          C  
ATOM    353  H   ILE A  22      -2.324   9.897   2.865  1.00 10.370          H  
ATOM    354  HA  ILE A  22      -4.487  10.420   0.825  1.00 10.160          H  
ATOM    355  HB  ILE A  22      -4.110  11.929   3.460  1.00 14.310          H  
ATOM    356 1HG1 ILE A  22      -6.409  10.217   2.587  1.00 14.310          H  
ATOM    357 2HG1 ILE A  22      -5.090   9.660   3.609  1.00 14.310          H  
ATOM    358 1HG2 ILE A  22      -6.180  13.167   2.764  1.00 14.310          H  
ATOM    359 2HG2 ILE A  22      -4.925  13.407   1.593  1.00 14.310          H  
ATOM    360 3HG2 ILE A  22      -6.205  12.260   1.251  1.00 14.310          H  
ATOM    361 1HD1 ILE A  22      -7.024  10.257   4.972  1.00 14.310          H  
ATOM    362 2HD1 ILE A  22      -5.650  11.313   5.323  1.00 14.310          H  
ATOM    363 3HD1 ILE A  22      -7.005  11.889   4.339  1.00 14.310          H  
ATOM    364  N   ASN A  23      -3.284  12.289  -0.258  1.00  8.890          N  
ATOM    365  CA  ASN A  23      -2.604  13.422  -0.868  1.00  9.220          C  
ATOM    366  C   ASN A  23      -3.473  14.630  -0.506  1.00  9.210          C  
ATOM    367  O   ASN A  23      -4.530  14.821  -1.113  1.00  9.440          O  
ATOM    368  CB  ASN A  23      -2.463  13.259  -2.370  1.00 12.780          C  
ATOM    369  CG  ASN A  23      -1.651  14.362  -2.973  1.00 12.780          C  
ATOM    370  OD1 ASN A  23      -1.020  15.125  -2.234  1.00 12.780          O  
ATOM    371  ND2 ASN A  23      -1.644  14.467  -4.281  1.00 12.780          N  
ATOM    372  H   ASN A  23      -4.002  11.792  -0.767  1.00 10.670          H  
ATOM    373  HA  ASN A  23      -1.621  13.564  -0.417  1.00 11.060          H  
ATOM    374 1HB  ASN A  23      -1.985  12.304  -2.593  1.00 15.330          H  
ATOM    375 2HB  ASN A  23      -3.448  13.250  -2.835  1.00 15.330          H  
ATOM    376 1HD2 ASN A  23      -1.113  15.192  -4.722  1.00 15.330          H  
ATOM    377 2HD2 ASN A  23      -2.174  13.829  -4.841  1.00 15.330          H  
ATOM    378  N   MET A  24      -3.080  15.363   0.541  1.00  9.120          N  
ATOM    379  CA  MET A  24      -3.887  16.444   1.104  1.00  9.320          C  
ATOM    380  C   MET A  24      -3.846  17.783   0.388  1.00  9.810          C  
ATOM    381  O   MET A  24      -2.836  18.193  -0.186  1.00  9.730          O  
ATOM    382  CB  MET A  24      -3.571  16.648   2.585  1.00 12.970          C  
ATOM    383  CG  MET A  24      -4.071  15.527   3.474  1.00 12.970          C  
ATOM    384  SD  MET A  24      -3.752  15.785   5.215  1.00 12.970          S  
ATOM    385  CE  MET A  24      -4.906  14.614   5.904  1.00 12.970          C  
ATOM    386  H   MET A  24      -2.179  15.160   0.956  1.00 10.940          H  
ATOM    387  HA  MET A  24      -4.924  16.116   1.055  1.00 11.180          H  
ATOM    388 1HB  MET A  24      -2.500  16.753   2.726  1.00 15.560          H  
ATOM    389 2HB  MET A  24      -4.043  17.576   2.930  1.00 15.560          H  
ATOM    390 1HG  MET A  24      -5.141  15.418   3.336  1.00 15.560          H  
ATOM    391 2HG  MET A  24      -3.586  14.599   3.176  1.00 15.560          H  
ATOM    392 1HE  MET A  24      -4.827  14.615   6.991  1.00 15.560          H  
ATOM    393 2HE  MET A  24      -5.920  14.892   5.612  1.00 15.560          H  
ATOM    394 3HE  MET A  24      -4.694  13.626   5.523  1.00 15.560          H  
ATOM    395  N   GLU A  25      -4.977  18.467   0.500  1.00 10.480          N  
ATOM    396  CA  GLU A  25      -5.253  19.806  -0.001  1.00 11.110          C  
ATOM    397  C   GLU A  25      -6.271  20.430   0.956  1.00 11.090          C  
ATOM    398  O   GLU A  25      -6.801  19.731   1.816  1.00 10.990          O  
ATOM    399  CB  GLU A  25      -5.816  19.747  -1.429  1.00 15.300          C  
ATOM    400  CG  GLU A  25      -7.142  19.005  -1.518  1.00 15.300          C  
ATOM    401  CD  GLU A  25      -7.731  18.877  -2.901  1.00 15.300          C  
ATOM    402  OE1 GLU A  25      -7.071  19.216  -3.845  1.00 15.300          O  
ATOM    403  OE2 GLU A  25      -8.880  18.453  -2.999  1.00 15.300          O  
ATOM    404  H   GLU A  25      -5.723  18.002   0.999  1.00 12.580          H  
ATOM    405  HA  GLU A  25      -4.337  20.399   0.011  1.00 13.330          H  
ATOM    406 1HB  GLU A  25      -5.960  20.756  -1.814  1.00 18.360          H  
ATOM    407 2HB  GLU A  25      -5.100  19.243  -2.080  1.00 18.360          H  
ATOM    408 1HG  GLU A  25      -7.002  18.006  -1.109  1.00 18.360          H  
ATOM    409 2HG  GLU A  25      -7.842  19.511  -0.895  1.00 18.360          H  
ATOM    410  N   VAL A  26      -6.637  21.698   0.759  1.00 11.320          N  
ATOM    411  CA  VAL A  26      -7.560  22.354   1.695  1.00 11.480          C  
ATOM    412  C   VAL A  26      -8.904  21.648   1.895  1.00 12.060          C  
ATOM    413  O   VAL A  26      -9.497  21.750   2.966  1.00 11.890          O  
ATOM    414  CB  VAL A  26      -7.815  23.823   1.283  1.00 16.010          C  
ATOM    415  CG1 VAL A  26      -8.671  23.911   0.002  1.00 16.010          C  
ATOM    416  CG2 VAL A  26      -8.500  24.569   2.451  1.00 16.010          C  
ATOM    417  H   VAL A  26      -6.210  22.224   0.008  1.00 13.580          H  
ATOM    418  HA  VAL A  26      -7.062  22.386   2.654  1.00 13.780          H  
ATOM    419  HB  VAL A  26      -6.856  24.290   1.068  1.00 19.210          H  
ATOM    420 1HG1 VAL A  26      -8.802  24.960  -0.264  1.00 19.210          H  
ATOM    421 2HG1 VAL A  26      -8.169  23.393  -0.812  1.00 19.210          H  
ATOM    422 3HG1 VAL A  26      -9.650  23.471   0.164  1.00 19.210          H  
ATOM    423 1HG2 VAL A  26      -8.647  25.610   2.175  1.00 19.210          H  
ATOM    424 2HG2 VAL A  26      -9.464  24.130   2.677  1.00 19.210          H  
ATOM    425 3HG2 VAL A  26      -7.866  24.514   3.335  1.00 19.210          H  
ATOM    426  N   SER A  27      -9.386  20.916   0.899  1.00 12.900          N  
ATOM    427  CA  SER A  27     -10.662  20.217   0.979  1.00 13.670          C  
ATOM    428  C   SER A  27     -10.699  19.137   2.067  1.00 13.690          C  
ATOM    429  O   SER A  27     -11.780  18.700   2.471  1.00 13.930          O  
ATOM    430  CB  SER A  27     -10.966  19.580  -0.358  1.00 18.830          C  
ATOM    431  OG  SER A  27     -10.094  18.512  -0.597  1.00 18.830          O  
ATOM    432  H   SER A  27      -8.875  20.854   0.029  1.00 15.480          H  
ATOM    433  HA  SER A  27     -11.433  20.951   1.200  1.00 16.400          H  
ATOM    434 1HB  SER A  27     -11.998  19.231  -0.385  1.00 22.600          H  
ATOM    435 2HB  SER A  27     -10.847  20.324  -1.142  1.00 22.600          H  
ATOM    436  HG  SER A  27     -10.019  18.422  -1.574  1.00 22.600          H  
ATOM    437  N   THR A  28      -9.527  18.710   2.567  1.00 13.580          N  
ATOM    438  CA  THR A  28      -9.446  17.666   3.586  1.00 13.770          C  
ATOM    439  C   THR A  28      -9.397  18.283   4.968  1.00 13.650          C  
ATOM    440  O   THR A  28      -9.277  17.566   5.960  1.00 13.940          O  
ATOM    441  CB  THR A  28      -8.190  16.770   3.447  1.00 19.200          C  
ATOM    442  OG1 THR A  28      -7.010  17.532   3.688  1.00 19.200          O  
ATOM    443  CG2 THR A  28      -8.114  16.225   2.054  1.00 19.200          C  
ATOM    444  H   THR A  28      -8.651  19.126   2.237  1.00 16.300          H  
ATOM    445  HA  THR A  28     -10.335  17.041   3.522  1.00 16.520          H  
ATOM    446  HB  THR A  28      -8.244  15.949   4.160  1.00 23.040          H  
ATOM    447  HG1 THR A  28      -6.947  17.721   4.639  1.00 23.040          H  
ATOM    448 1HG2 THR A  28      -7.237  15.590   1.955  1.00 23.040          H  
ATOM    449 2HG2 THR A  28      -9.012  15.648   1.871  1.00 23.040          H  
ATOM    450 3HG2 THR A  28      -8.053  17.046   1.339  1.00 23.040          H  
ATOM    451  N   TYR A  29      -9.441  19.614   5.026  1.00 13.370          N  
ATOM    452  CA  TYR A  29      -9.377  20.348   6.273  1.00 13.360          C  
ATOM    453  C   TYR A  29     -10.663  21.119   6.588  1.00 13.600          C  
ATOM    454  O   TYR A  29     -10.808  21.673   7.680  1.00 13.910          O  
ATOM    455  CB  TYR A  29      -8.240  21.365   6.181  1.00 18.710          C  
ATOM    456  CG  TYR A  29      -6.857  20.798   5.911  1.00 18.710          C  
ATOM    457  CD1 TYR A  29      -6.443  19.602   6.459  1.00 18.710          C  
ATOM    458  CD2 TYR A  29      -6.002  21.504   5.096  1.00 18.710          C  
ATOM    459  CE1 TYR A  29      -5.196  19.113   6.172  1.00 18.710          C  
ATOM    460  CE2 TYR A  29      -4.761  21.018   4.807  1.00 18.710          C  
ATOM    461  CZ  TYR A  29      -4.353  19.819   5.340  1.00 18.710          C  
ATOM    462  OH  TYR A  29      -3.099  19.322   5.053  1.00 18.710          O  
ATOM    463  H   TYR A  29      -9.509  20.155   4.162  1.00 16.040          H  
ATOM    464  HA  TYR A  29      -9.215  19.649   7.096  1.00 16.030          H  
ATOM    465 1HB  TYR A  29      -8.469  22.056   5.368  1.00 22.450          H  
ATOM    466 2HB  TYR A  29      -8.215  21.942   7.056  1.00 22.450          H  
ATOM    467  HD1 TYR A  29      -7.100  19.041   7.102  1.00 22.450          H  
ATOM    468  HD2 TYR A  29      -6.319  22.450   4.679  1.00 22.450          H  
ATOM    469  HE1 TYR A  29      -4.875  18.169   6.594  1.00 22.450          H  
ATOM    470  HE2 TYR A  29      -4.096  21.580   4.155  1.00 22.450          H  
ATOM    471  HH  TYR A  29      -2.609  19.965   4.537  1.00 22.450          H  
ATOM    472  N   LEU A  30     -11.576  21.239   5.622  1.00 13.590          N  
ATOM    473  CA  LEU A  30     -12.714  22.127   5.820  1.00 13.970          C  
ATOM    474  C   LEU A  30     -13.700  21.699   6.905  1.00 14.420          C  
ATOM    475  O   LEU A  30     -14.164  22.541   7.681  1.00 14.840          O  
ATOM    476  CB  LEU A  30     -13.468  22.267   4.489  1.00 19.410          C  
ATOM    477  CG  LEU A  30     -12.703  22.996   3.325  1.00 19.410          C  
ATOM    478  CD1 LEU A  30     -13.513  22.874   2.045  1.00 19.410          C  
ATOM    479  CD2 LEU A  30     -12.445  24.462   3.656  1.00 19.410          C  
ATOM    480  H   LEU A  30     -11.483  20.733   4.750  1.00 16.310          H  
ATOM    481  HA  LEU A  30     -12.324  23.095   6.116  1.00 16.760          H  
ATOM    482 1HB  LEU A  30     -13.722  21.268   4.135  1.00 23.290          H  
ATOM    483 2HB  LEU A  30     -14.394  22.810   4.673  1.00 23.290          H  
ATOM    484  HG  LEU A  30     -11.762  22.507   3.167  1.00 23.290          H  
ATOM    485 1HD1 LEU A  30     -12.972  23.352   1.228  1.00 23.290          H  
ATOM    486 2HD1 LEU A  30     -13.669  21.820   1.808  1.00 23.290          H  
ATOM    487 3HD1 LEU A  30     -14.478  23.361   2.175  1.00 23.290          H  
ATOM    488 1HD2 LEU A  30     -11.913  24.925   2.824  1.00 23.290          H  
ATOM    489 2HD2 LEU A  30     -13.394  24.974   3.808  1.00 23.290          H  
ATOM    490 3HD2 LEU A  30     -11.840  24.555   4.549  1.00 23.290          H  
ATOM    491  N   ALA A  31     -14.023  20.406   6.985  1.00 14.470          N  
ATOM    492  CA  ALA A  31     -14.999  19.974   7.979  1.00 15.030          C  
ATOM    493  C   ALA A  31     -14.491  20.248   9.379  1.00 15.160          C  
ATOM    494  O   ALA A  31     -15.251  20.692  10.253  1.00 15.640          O  
ATOM    495  CB  ALA A  31     -15.301  18.497   7.814  1.00 20.820          C  
ATOM    496  H   ALA A  31     -13.597  19.734   6.360  1.00 17.360          H  
ATOM    497  HA  ALA A  31     -15.913  20.546   7.828  1.00 18.040          H  
ATOM    498 1HB  ALA A  31     -16.042  18.195   8.542  1.00 24.980          H  
ATOM    499 2HB  ALA A  31     -15.682  18.315   6.813  1.00 24.980          H  
ATOM    500 3HB  ALA A  31     -14.390  17.919   7.966  1.00 24.980          H  
ATOM    501  N   GLU A  32     -13.202  20.007   9.573  1.00 14.850          N  
ATOM    502  CA  GLU A  32     -12.523  20.207  10.832  1.00 15.080          C  
ATOM    503  C   GLU A  32     -12.384  21.690  11.179  1.00 15.190          C  
ATOM    504  O   GLU A  32     -12.683  22.089  12.303  1.00 15.690          O  
ATOM    505  CB  GLU A  32     -11.203  19.459  10.776  1.00 21.020          C  
ATOM    506  CG  GLU A  32     -11.377  17.917  10.779  1.00 21.020          C  
ATOM    507  CD  GLU A  32     -11.909  17.354   9.473  1.00 21.020          C  
ATOM    508  OE1 GLU A  32     -11.863  18.056   8.481  1.00 21.020          O  
ATOM    509  OE2 GLU A  32     -12.386  16.240   9.479  1.00 21.020          O  
ATOM    510  H   GLU A  32     -12.655  19.609   8.799  1.00 17.820          H  
ATOM    511  HA  GLU A  32     -13.127  19.741  11.615  1.00 18.100          H  
ATOM    512 1HB  GLU A  32     -10.660  19.742   9.868  1.00 25.220          H  
ATOM    513 2HB  GLU A  32     -10.595  19.740  11.612  1.00 25.220          H  
ATOM    514 1HG  GLU A  32     -10.399  17.470  10.965  1.00 25.220          H  
ATOM    515 2HG  GLU A  32     -12.044  17.635  11.595  1.00 25.220          H  
ATOM    516  N   SER A  33     -12.038  22.536  10.197  1.00 14.830          N  
ATOM    517  CA  SER A  33     -11.905  23.977  10.442  1.00 15.000          C  
ATOM    518  C   SER A  33     -13.222  24.559  10.952  1.00 14.670          C  
ATOM    519  O   SER A  33     -13.240  25.440  11.816  1.00 15.000          O  
ATOM    520  CB  SER A  33     -11.506  24.712   9.171  1.00 20.930          C  
ATOM    521  OG  SER A  33     -10.209  24.375   8.741  1.00 20.930          O  
ATOM    522  H   SER A  33     -11.776  22.174   9.277  1.00 17.800          H  
ATOM    523  HA  SER A  33     -11.139  24.132  11.202  1.00 18.000          H  
ATOM    524 1HB  SER A  33     -12.224  24.467   8.385  1.00 25.120          H  
ATOM    525 2HB  SER A  33     -11.567  25.784   9.343  1.00 25.120          H  
ATOM    526  HG  SER A  33     -10.081  24.862   7.923  1.00 25.120          H  
ATOM    527  N   SER A  34     -14.334  24.015  10.454  1.00 14.130          N  
ATOM    528  CA  SER A  34     -15.681  24.436  10.824  1.00 13.880          C  
ATOM    529  C   SER A  34     -16.184  23.823  12.145  1.00 13.830          C  
ATOM    530  O   SER A  34     -17.298  24.129  12.582  1.00 13.900          O  
ATOM    531  CB  SER A  34     -16.661  24.103   9.712  1.00 19.530          C  
ATOM    532  OG  SER A  34     -16.403  24.852   8.550  1.00 19.530          O  
ATOM    533  H   SER A  34     -14.233  23.328   9.698  1.00 16.960          H  
ATOM    534  HA  SER A  34     -15.667  25.518  10.945  1.00 16.660          H  
ATOM    535 1HB  SER A  34     -16.583  23.037   9.481  1.00 23.440          H  
ATOM    536 2HB  SER A  34     -17.676  24.290  10.053  1.00 23.440          H  
ATOM    537  HG  SER A  34     -17.033  24.544   7.896  1.00 23.440          H  
ATOM    538  N   GLY A  35     -15.393  22.942  12.776  1.00 13.840          N  
ATOM    539  CA  GLY A  35     -15.778  22.317  14.038  1.00 13.890          C  
ATOM    540  C   GLY A  35     -16.438  20.930  13.983  1.00 13.590          C  
ATOM    541  O   GLY A  35     -17.008  20.496  14.989  1.00 13.970          O  
ATOM    542  H   GLY A  35     -14.469  22.725  12.400  1.00 16.610          H  
ATOM    543 1HA  GLY A  35     -14.879  22.239  14.649  1.00 16.670          H  
ATOM    544 2HA  GLY A  35     -16.439  22.997  14.570  1.00 16.670          H  
ATOM    545  N   SER A  36     -16.416  20.238  12.841  1.00 13.060          N  
ATOM    546  CA  SER A  36     -17.022  18.910  12.772  1.00 12.860          C  
ATOM    547  C   SER A  36     -16.325  17.947  13.730  1.00 12.450          C  
ATOM    548  O   SER A  36     -15.104  18.005  13.906  1.00 12.120          O  
ATOM    549  CB  SER A  36     -16.957  18.357  11.370  1.00 18.080          C  
ATOM    550  OG  SER A  36     -17.495  17.072  11.325  1.00 18.080          O  
ATOM    551  H   SER A  36     -15.950  20.587  12.001  1.00 15.670          H  
ATOM    552  HA  SER A  36     -18.069  18.991  13.066  1.00 15.430          H  
ATOM    553 1HB  SER A  36     -17.492  19.015  10.688  1.00 21.700          H  
ATOM    554 2HB  SER A  36     -15.918  18.322  11.054  1.00 21.700          H  
ATOM    555  HG  SER A  36     -17.449  16.793  10.409  1.00 21.700          H  
ATOM    556  N   HIS A  37     -17.093  17.081  14.380  1.00 12.600          N  
ATOM    557  CA  HIS A  37     -16.514  16.100  15.289  1.00 12.360          C  
ATOM    558  C   HIS A  37     -15.745  15.059  14.481  1.00 11.800          C  
ATOM    559  O   HIS A  37     -16.171  14.660  13.390  1.00 11.060          O  
ATOM    560  CB  HIS A  37     -17.589  15.420  16.145  1.00 17.400          C  
ATOM    561  CG  HIS A  37     -17.044  14.694  17.366  1.00 17.400          C  
ATOM    562  ND1 HIS A  37     -16.438  13.444  17.325  1.00 17.400          N  
ATOM    563  CD2 HIS A  37     -17.018  15.079  18.662  1.00 17.400          C  
ATOM    564  CE1 HIS A  37     -16.072  13.104  18.545  1.00 17.400          C  
ATOM    565  NE2 HIS A  37     -16.411  14.079  19.372  1.00 17.400          N  
ATOM    566  H   HIS A  37     -18.088  17.100  14.215  1.00 15.120          H  
ATOM    567  HA  HIS A  37     -15.808  16.588  15.960  1.00 14.830          H  
ATOM    568 1HB  HIS A  37     -18.310  16.164  16.481  1.00 20.880          H  
ATOM    569 2HB  HIS A  37     -18.125  14.693  15.536  1.00 20.880          H  
ATOM    570  HD1 HIS A  37     -16.191  12.862  16.513  1.00 20.880          H  
ATOM    571  HD2 HIS A  37     -17.369  15.976  19.174  1.00 20.880          H  
ATOM    572  HE1 HIS A  37     -15.575  12.150  18.724  1.00 20.880          H  
ATOM    573  N   VAL A  38     -14.619  14.606  15.003  1.00 12.290          N  
ATOM    574  CA  VAL A  38     -13.881  13.557  14.318  1.00 12.070          C  
ATOM    575  C   VAL A  38     -14.738  12.290  14.245  1.00 11.560          C  
ATOM    576  O   VAL A  38     -15.379  11.901  15.225  1.00 11.290          O  
ATOM    577  CB  VAL A  38     -12.540  13.283  15.034  1.00 16.990          C  
ATOM    578  CG1 VAL A  38     -11.826  12.067  14.411  1.00 16.990          C  
ATOM    579  CG2 VAL A  38     -11.653  14.540  14.921  1.00 16.990          C  
ATOM    580  H   VAL A  38     -14.302  14.974  15.889  1.00 14.750          H  
ATOM    581  HA  VAL A  38     -13.669  13.892  13.301  1.00 14.480          H  
ATOM    582  HB  VAL A  38     -12.731  13.056  16.084  1.00 20.380          H  
ATOM    583 1HG1 VAL A  38     -10.886  11.897  14.935  1.00 20.380          H  
ATOM    584 2HG1 VAL A  38     -12.444  11.173  14.501  1.00 20.380          H  
ATOM    585 3HG1 VAL A  38     -11.622  12.260  13.359  1.00 20.380          H  
ATOM    586 1HG2 VAL A  38     -10.703  14.369  15.432  1.00 20.380          H  
ATOM    587 2HG2 VAL A  38     -11.465  14.759  13.869  1.00 20.380          H  
ATOM    588 3HG2 VAL A  38     -12.158  15.389  15.377  1.00 20.380          H  
ATOM    589  N   ASP A  39     -14.799  11.686  13.062  1.00 11.590          N  
ATOM    590  CA  ASP A  39     -15.595  10.485  12.839  1.00 11.230          C  
ATOM    591  C   ASP A  39     -14.985   9.606  11.774  1.00 10.270          C  
ATOM    592  O   ASP A  39     -14.803  10.048  10.631  1.00  9.730          O  
ATOM    593  CB  ASP A  39     -17.036  10.790  12.437  1.00 15.870          C  
ATOM    594  CG  ASP A  39     -17.889   9.483  12.322  1.00 15.870          C  
ATOM    595  OD1 ASP A  39     -17.318   8.409  12.528  1.00 15.870          O  
ATOM    596  OD2 ASP A  39     -19.044   9.560  11.980  1.00 15.870          O  
ATOM    597  H   ASP A  39     -14.264  12.072  12.297  1.00 13.910          H  
ATOM    598  HA  ASP A  39     -15.621   9.918  13.770  1.00 13.480          H  
ATOM    599 1HB  ASP A  39     -17.484  11.440  13.188  1.00 19.040          H  
ATOM    600 2HB  ASP A  39     -17.049  11.315  11.490  1.00 19.040          H  
ATOM    601  N   MET A  40     -14.606   8.393  12.153  1.00 10.190          N  
ATOM    602  CA  MET A  40     -14.009   7.497  11.191  1.00  9.470          C  
ATOM    603  C   MET A  40     -14.948   7.108  10.067  1.00  9.040          C  
ATOM    604  O   MET A  40     -14.472   6.811   8.978  1.00  8.310          O  
ATOM    605  CB  MET A  40     -13.443   6.247  11.845  1.00 13.550          C  
ATOM    606  CG  MET A  40     -12.166   6.471  12.625  1.00 13.550          C  
ATOM    607  SD  MET A  40     -10.841   7.207  11.591  1.00 13.550          S  
ATOM    608  CE  MET A  40     -10.546   5.955  10.320  1.00 13.550          C  
ATOM    609  H   MET A  40     -14.797   8.095  13.100  1.00 12.230          H  
ATOM    610  HA  MET A  40     -13.181   8.025  10.737  1.00 11.360          H  
ATOM    611 1HB  MET A  40     -14.181   5.850  12.540  1.00 16.260          H  
ATOM    612 2HB  MET A  40     -13.278   5.481  11.093  1.00 16.260          H  
ATOM    613 1HG  MET A  40     -12.365   7.145  13.457  1.00 16.260          H  
ATOM    614 2HG  MET A  40     -11.807   5.524  13.027  1.00 16.260          H  
ATOM    615 1HE  MET A  40      -9.756   6.298   9.659  1.00 16.260          H  
ATOM    616 2HE  MET A  40     -10.241   5.017  10.790  1.00 16.260          H  
ATOM    617 3HE  MET A  40     -11.449   5.795   9.740  1.00 16.260          H  
ATOM    618  N   GLN A  41     -16.273   7.090  10.270  1.00  9.680          N  
ATOM    619  CA  GLN A  41     -17.076   6.690   9.117  1.00  9.710          C  
ATOM    620  C   GLN A  41     -16.948   7.745   8.027  1.00  9.440          C  
ATOM    621  O   GLN A  41     -16.836   7.419   6.838  1.00  9.120          O  
ATOM    622  CB  GLN A  41     -18.549   6.507   9.473  1.00 13.580          C  
ATOM    623  CG  GLN A  41     -19.401   5.935   8.329  1.00 13.580          C  
ATOM    624  CD  GLN A  41     -18.965   4.524   7.944  1.00 13.580          C  
ATOM    625  OE1 GLN A  41     -18.837   3.658   8.813  1.00 13.580          O  
ATOM    626  NE2 GLN A  41     -18.740   4.285   6.657  1.00 13.580          N  
ATOM    627  H   GLN A  41     -16.699   7.337  11.178  1.00 11.620          H  
ATOM    628  HA  GLN A  41     -16.686   5.749   8.732  1.00 11.650          H  
ATOM    629 1HB  GLN A  41     -18.632   5.841  10.331  1.00 16.300          H  
ATOM    630 2HB  GLN A  41     -18.971   7.471   9.772  1.00 16.300          H  
ATOM    631 1HG  GLN A  41     -20.439   5.897   8.650  1.00 16.300          H  
ATOM    632 2HG  GLN A  41     -19.307   6.570   7.449  1.00 16.300          H  
ATOM    633 1HE2 GLN A  41     -18.456   3.369   6.359  1.00 16.300          H  
ATOM    634 2HE2 GLN A  41     -18.851   5.016   5.982  1.00 16.300          H  
ATOM    635  N   ARG A  42     -16.944   9.014   8.436  1.00  9.780          N  
ATOM    636  CA  ARG A  42     -16.783  10.102   7.491  1.00  9.830          C  
ATOM    637  C   ARG A  42     -15.395  10.064   6.872  1.00  8.900          C  
ATOM    638  O   ARG A  42     -15.247  10.273   5.661  1.00  8.790          O  
ATOM    639  CB  ARG A  42     -17.071  11.456   8.131  1.00 13.740          C  
ATOM    640  CG  ARG A  42     -18.572  11.715   8.400  1.00 13.740          C  
ATOM    641  CD  ARG A  42     -18.880  13.164   8.729  1.00 13.740          C  
ATOM    642  NE  ARG A  42     -18.417  13.588  10.066  1.00 13.740          N  
ATOM    643  CZ  ARG A  42     -19.156  13.498  11.210  1.00 13.740          C  
ATOM    644  NH1 ARG A  42     -20.385  13.001  11.179  1.00 13.740          N  
ATOM    645  NH2 ARG A  42     -18.656  13.907  12.371  1.00 13.740          N  
ATOM    646  H   ARG A  42     -17.071   9.202   9.426  1.00 11.740          H  
ATOM    647  HA  ARG A  42     -17.499   9.966   6.695  1.00 11.800          H  
ATOM    648 1HB  ARG A  42     -16.542  11.524   9.081  1.00 16.490          H  
ATOM    649 2HB  ARG A  42     -16.697  12.250   7.488  1.00 16.490          H  
ATOM    650 1HG  ARG A  42     -19.148  11.434   7.520  1.00 16.490          H  
ATOM    651 2HG  ARG A  42     -18.885  11.097   9.247  1.00 16.490          H  
ATOM    652 1HD  ARG A  42     -18.384  13.796   7.991  1.00 16.490          H  
ATOM    653 2HD  ARG A  42     -19.951  13.330   8.659  1.00 16.490          H  
ATOM    654  HE  ARG A  42     -17.485  13.976  10.141  1.00 16.490          H  
ATOM    655 1HH1 ARG A  42     -20.786  12.679  10.313  1.00 16.490          H  
ATOM    656 2HH1 ARG A  42     -20.922  12.933  12.031  1.00 16.490          H  
ATOM    657 1HH2 ARG A  42     -17.693  14.277  12.441  1.00 16.490          H  
ATOM    658 2HH2 ARG A  42     -19.204  13.832  13.209  1.00 16.490          H  
ATOM    659  N   ALA A  43     -14.374   9.774   7.693  1.00  8.440          N  
ATOM    660  CA  ALA A  43     -13.019   9.707   7.178  1.00  7.740          C  
ATOM    661  C   ALA A  43     -12.903   8.634   6.113  1.00  7.090          C  
ATOM    662  O   ALA A  43     -12.358   8.897   5.046  1.00  6.790          O  
ATOM    663  CB  ALA A  43     -12.037   9.409   8.294  1.00 11.120          C  
ATOM    664  H   ALA A  43     -14.547   9.644   8.695  1.00 10.130          H  
ATOM    665  HA  ALA A  43     -12.779  10.669   6.731  1.00  9.290          H  
ATOM    666 1HB  ALA A  43     -11.029   9.386   7.895  1.00 13.340          H  
ATOM    667 2HB  ALA A  43     -12.109  10.179   9.061  1.00 13.340          H  
ATOM    668 3HB  ALA A  43     -12.272   8.447   8.721  1.00 13.340          H  
ATOM    669  N   ILE A  44     -13.512   7.472   6.348  1.00  7.140          N  
ATOM    670  CA  ILE A  44     -13.480   6.357   5.417  1.00  6.860          C  
ATOM    671  C   ILE A  44     -14.122   6.710   4.092  1.00  7.120          C  
ATOM    672  O   ILE A  44     -13.605   6.332   3.036  1.00  6.860          O  
ATOM    673  CB  ILE A  44     -14.069   5.095   6.048  1.00  9.720          C  
ATOM    674  CG1 ILE A  44     -13.090   4.644   7.178  1.00  9.720          C  
ATOM    675  CG2 ILE A  44     -14.270   3.996   4.974  1.00  9.720          C  
ATOM    676  CD1 ILE A  44     -13.634   3.619   8.136  1.00  9.720          C  
ATOM    677  H   ILE A  44     -13.967   7.332   7.256  1.00  8.570          H  
ATOM    678  HA  ILE A  44     -12.434   6.132   5.222  1.00  8.230          H  
ATOM    679  HB  ILE A  44     -15.028   5.339   6.519  1.00 11.660          H  
ATOM    680 1HG1 ILE A  44     -12.201   4.234   6.708  1.00 11.660          H  
ATOM    681 2HG1 ILE A  44     -12.793   5.517   7.746  1.00 11.660          H  
ATOM    682 1HG2 ILE A  44     -14.681   3.104   5.431  1.00 11.660          H  
ATOM    683 2HG2 ILE A  44     -14.960   4.339   4.204  1.00 11.660          H  
ATOM    684 3HG2 ILE A  44     -13.309   3.758   4.513  1.00 11.660          H  
ATOM    685 1HD1 ILE A  44     -12.872   3.382   8.877  1.00 11.660          H  
ATOM    686 2HD1 ILE A  44     -14.514   4.030   8.639  1.00 11.660          H  
ATOM    687 3HD1 ILE A  44     -13.911   2.715   7.606  1.00 11.660          H  
ATOM    688  N   MET A  45     -15.282   7.367   4.126  1.00  7.890          N  
ATOM    689  CA  MET A  45     -15.902   7.769   2.874  1.00  8.540          C  
ATOM    690  C   MET A  45     -14.965   8.711   2.102  1.00  8.370          C  
ATOM    691  O   MET A  45     -14.773   8.552   0.888  1.00  8.590          O  
ATOM    692  CB  MET A  45     -17.240   8.442   3.160  1.00 11.700          C  
ATOM    693  CG  MET A  45     -18.314   7.476   3.661  1.00 11.700          C  
ATOM    694  SD  MET A  45     -19.969   8.210   3.793  1.00 11.700          S  
ATOM    695  CE  MET A  45     -19.821   9.248   5.251  1.00 11.700          C  
ATOM    696  H   MET A  45     -15.722   7.575   5.030  1.00  9.470          H  
ATOM    697  HA  MET A  45     -16.067   6.882   2.265  1.00 10.250          H  
ATOM    698 1HB  MET A  45     -17.087   9.209   3.920  1.00 14.040          H  
ATOM    699 2HB  MET A  45     -17.602   8.937   2.259  1.00 14.040          H  
ATOM    700 1HG  MET A  45     -18.368   6.625   2.985  1.00 14.040          H  
ATOM    701 2HG  MET A  45     -18.025   7.105   4.640  1.00 14.040          H  
ATOM    702 1HE  MET A  45     -20.774   9.737   5.447  1.00 14.040          H  
ATOM    703 2HE  MET A  45     -19.541   8.637   6.109  1.00 14.040          H  
ATOM    704 3HE  MET A  45     -19.065  10.004   5.075  1.00 14.040          H  
ATOM    705  N   ASN A  46     -14.331   9.652   2.819  1.00  8.220          N  
ATOM    706  CA  ASN A  46     -13.399  10.572   2.183  1.00  8.310          C  
ATOM    707  C   ASN A  46     -12.160   9.828   1.675  1.00  7.580          C  
ATOM    708  O   ASN A  46     -11.608  10.165   0.620  1.00  7.930          O  
ATOM    709  CB  ASN A  46     -12.988  11.663   3.155  1.00 11.600          C  
ATOM    710  CG  ASN A  46     -14.088  12.651   3.445  1.00 11.600          C  
ATOM    711  OD1 ASN A  46     -15.045  12.817   2.682  1.00 11.600          O  
ATOM    712  ND2 ASN A  46     -13.966  13.321   4.559  1.00 11.600          N  
ATOM    713  H   ASN A  46     -14.552   9.763   3.817  1.00  9.860          H  
ATOM    714  HA  ASN A  46     -13.890  11.024   1.320  1.00  9.970          H  
ATOM    715 1HB  ASN A  46     -12.679  11.209   4.093  1.00 13.920          H  
ATOM    716 2HB  ASN A  46     -12.129  12.198   2.756  1.00 13.920          H  
ATOM    717 1HD2 ASN A  46     -14.662  13.989   4.815  1.00 13.920          H  
ATOM    718 2HD2 ASN A  46     -13.183  13.163   5.158  1.00 13.920          H  
ATOM    719  N   HIS A  47     -11.746   8.784   2.401  1.00  6.790          N  
ATOM    720  CA  HIS A  47     -10.580   8.014   2.021  1.00  6.280          C  
ATOM    721  C   HIS A  47     -10.839   7.342   0.694  1.00  6.490          C  
ATOM    722  O   HIS A  47      -9.987   7.390  -0.192  1.00  6.620          O  
ATOM    723  CB  HIS A  47     -10.278   6.902   3.038  1.00  9.000          C  
ATOM    724  CG  HIS A  47      -9.797   7.351   4.388  1.00  9.000          C  
ATOM    725  ND1 HIS A  47      -9.636   6.474   5.430  1.00  9.000          N  
ATOM    726  CD2 HIS A  47      -9.452   8.567   4.867  1.00  9.000          C  
ATOM    727  CE1 HIS A  47      -9.207   7.127   6.490  1.00  9.000          C  
ATOM    728  NE2 HIS A  47      -9.087   8.397   6.182  1.00  9.000          N  
ATOM    729  H   HIS A  47     -12.219   8.593   3.283  1.00  8.150          H  
ATOM    730  HA  HIS A  47      -9.713   8.663   1.922  1.00  7.540          H  
ATOM    731 1HB  HIS A  47     -11.164   6.316   3.189  1.00 10.800          H  
ATOM    732 2HB  HIS A  47      -9.543   6.228   2.620  1.00 10.800          H  
ATOM    733  HD1 HIS A  47      -9.542   5.485   5.329  1.00 10.800          H  
ATOM    734  HD2 HIS A  47      -9.426   9.556   4.414  1.00 10.800          H  
ATOM    735  HE1 HIS A  47      -9.015   6.600   7.418  1.00 10.800          H  
ATOM    736  N   ALA A  48     -12.038   6.768   0.532  1.00  6.810          N  
ATOM    737  CA  ALA A  48     -12.386   6.087  -0.706  1.00  7.380          C  
ATOM    738  C   ALA A  48     -12.320   7.028  -1.902  1.00  8.160          C  
ATOM    739  O   ALA A  48     -11.792   6.652  -2.957  1.00  8.580          O  
ATOM    740  CB  ALA A  48     -13.777   5.502  -0.588  1.00 10.100          C  
ATOM    741  H   ALA A  48     -12.683   6.742   1.331  1.00  8.170          H  
ATOM    742  HA  ALA A  48     -11.675   5.285  -0.867  1.00  8.860          H  
ATOM    743 1HB  ALA A  48     -14.030   4.972  -1.503  1.00 12.120          H  
ATOM    744 2HB  ALA A  48     -13.808   4.814   0.258  1.00 12.120          H  
ATOM    745 3HB  ALA A  48     -14.494   6.308  -0.425  1.00 12.120          H  
ATOM    746  N   ASP A  49     -12.803   8.266  -1.735  1.00  8.550          N  
ATOM    747  CA  ASP A  49     -12.745   9.234  -2.826  1.00  9.500          C  
ATOM    748  C   ASP A  49     -11.313   9.584  -3.211  1.00  9.410          C  
ATOM    749  O   ASP A  49     -11.028   9.820  -4.393  1.00 10.140          O  
ATOM    750  CB  ASP A  49     -13.506  10.515  -2.488  1.00 12.920          C  
ATOM    751  CG  ASP A  49     -15.034  10.365  -2.532  1.00 12.920          C  
ATOM    752  OD1 ASP A  49     -15.527   9.393  -3.058  1.00 12.920          O  
ATOM    753  OD2 ASP A  49     -15.693  11.254  -2.052  1.00 12.920          O  
ATOM    754  H   ASP A  49     -13.286   8.499  -0.857  1.00 10.260          H  
ATOM    755  HA  ASP A  49     -13.223   8.785  -3.695  1.00 11.400          H  
ATOM    756 1HB  ASP A  49     -13.219  10.837  -1.481  1.00 15.500          H  
ATOM    757 2HB  ASP A  49     -13.208  11.303  -3.176  1.00 15.500          H  
ATOM    758  N   LYS A  50     -10.412   9.624  -2.221  1.00  8.680          N  
ATOM    759  CA  LYS A  50      -9.012   9.946  -2.479  1.00  8.790          C  
ATOM    760  C   LYS A  50      -8.305   8.775  -3.140  1.00  8.550          C  
ATOM    761  O   LYS A  50      -7.491   8.973  -4.045  1.00  9.170          O  
ATOM    762  CB  LYS A  50      -8.304  10.363  -1.187  1.00 12.260          C  
ATOM    763  CG  LYS A  50      -8.811  11.684  -0.606  1.00 12.260          C  
ATOM    764  CD  LYS A  50      -8.430  12.902  -1.466  1.00 12.260          C  
ATOM    765  CE  LYS A  50      -9.018  14.142  -0.894  1.00 12.260          C  
ATOM    766  NZ  LYS A  50      -8.705  15.357  -1.696  1.00 12.260          N  
ATOM    767  H   LYS A  50     -10.733   9.460  -1.257  1.00 10.420          H  
ATOM    768  HA  LYS A  50      -8.978  10.767  -3.186  1.00 10.550          H  
ATOM    769 1HB  LYS A  50      -8.450   9.587  -0.430  1.00 14.710          H  
ATOM    770 2HB  LYS A  50      -7.233  10.452  -1.364  1.00 14.710          H  
ATOM    771 1HG  LYS A  50      -9.898  11.640  -0.547  1.00 14.710          H  
ATOM    772 2HG  LYS A  50      -8.424  11.813   0.402  1.00 14.710          H  
ATOM    773 1HD  LYS A  50      -7.341  13.006  -1.498  1.00 14.710          H  
ATOM    774 2HD  LYS A  50      -8.801  12.810  -2.476  1.00 14.710          H  
ATOM    775 1HE  LYS A  50     -10.100  14.020  -0.854  1.00 14.710          H  
ATOM    776 2HE  LYS A  50      -8.645  14.268   0.104  1.00 14.710          H  
ATOM    777 1HZ  LYS A  50      -9.156  16.155  -1.256  1.00 14.710          H  
ATOM    778 2HZ  LYS A  50      -7.705  15.512  -1.729  1.00 14.710          H  
ATOM    779 3HZ  LYS A  50      -9.055  15.264  -2.636  1.00 14.710          H  
ATOM    780  N   ILE A  51      -8.661   7.553  -2.756  1.00  7.810          N  
ATOM    781  CA  ILE A  51      -8.061   6.374  -3.365  1.00  7.740          C  
ATOM    782  C   ILE A  51      -8.366   6.374  -4.847  1.00  8.570          C  
ATOM    783  O   ILE A  51      -7.496   6.057  -5.653  1.00  9.060          O  
ATOM    784  CB  ILE A  51      -8.570   5.071  -2.717  1.00 10.860          C  
ATOM    785  CG1 ILE A  51      -8.021   4.990  -1.276  1.00 10.860          C  
ATOM    786  CG2 ILE A  51      -8.140   3.837  -3.579  1.00 10.860          C  
ATOM    787  CD1 ILE A  51      -8.685   3.949  -0.391  1.00 10.860          C  
ATOM    788  H   ILE A  51      -9.314   7.459  -1.971  1.00  9.370          H  
ATOM    789  HA  ILE A  51      -6.981   6.426  -3.238  1.00  9.290          H  
ATOM    790  HB  ILE A  51      -9.656   5.104  -2.649  1.00 13.040          H  
ATOM    791 1HG1 ILE A  51      -6.957   4.766  -1.327  1.00 13.040          H  
ATOM    792 2HG1 ILE A  51      -8.137   5.958  -0.817  1.00 13.040          H  
ATOM    793 1HG2 ILE A  51      -8.503   2.923  -3.126  1.00 13.040          H  
ATOM    794 2HG2 ILE A  51      -8.556   3.909  -4.583  1.00 13.040          H  
ATOM    795 3HG2 ILE A  51      -7.051   3.801  -3.646  1.00 13.040          H  
ATOM    796 1HD1 ILE A  51      -8.233   3.972   0.597  1.00 13.040          H  
ATOM    797 2HD1 ILE A  51      -9.741   4.170  -0.302  1.00 13.040          H  
ATOM    798 3HD1 ILE A  51      -8.558   2.960  -0.813  1.00 13.040          H  
ATOM    799  N   VAL A  52      -9.617   6.666  -5.202  1.00  8.900          N  
ATOM    800  CA  VAL A  52     -10.005   6.710  -6.600  1.00  9.880          C  
ATOM    801  C   VAL A  52      -9.387   7.917  -7.324  1.00 10.720          C  
ATOM    802  O   VAL A  52      -8.797   7.770  -8.399  1.00 11.500          O  
ATOM    803  CB  VAL A  52     -11.541   6.736  -6.725  1.00 13.440          C  
ATOM    804  CG1 VAL A  52     -11.963   6.940  -8.195  1.00 13.440          C  
ATOM    805  CG2 VAL A  52     -12.099   5.423  -6.179  1.00 13.440          C  
ATOM    806  H   VAL A  52     -10.306   6.861  -4.466  1.00 10.680          H  
ATOM    807  HA  VAL A  52      -9.650   5.798  -7.074  1.00 11.860          H  
ATOM    808  HB  VAL A  52     -11.937   7.572  -6.139  1.00 16.130          H  
ATOM    809 1HG1 VAL A  52     -13.050   6.956  -8.257  1.00 16.130          H  
ATOM    810 2HG1 VAL A  52     -11.575   7.883  -8.578  1.00 16.130          H  
ATOM    811 3HG1 VAL A  52     -11.577   6.120  -8.801  1.00 16.130          H  
ATOM    812 1HG2 VAL A  52     -13.186   5.433  -6.246  1.00 16.130          H  
ATOM    813 2HG2 VAL A  52     -11.705   4.592  -6.761  1.00 16.130          H  
ATOM    814 3HG2 VAL A  52     -11.805   5.303  -5.138  1.00 16.130          H  
ATOM    815  N   GLY A  53      -9.510   9.118  -6.742  1.00 10.690          N  
ATOM    816  CA  GLY A  53      -8.986  10.331  -7.362  1.00 11.630          C  
ATOM    817  C   GLY A  53      -7.485  10.262  -7.637  1.00 11.570          C  
ATOM    818  O   GLY A  53      -7.002  10.788  -8.641  1.00 12.060          O  
ATOM    819  H   GLY A  53     -10.010   9.215  -5.855  1.00 12.830          H  
ATOM    820 1HA  GLY A  53      -9.520  10.515  -8.293  1.00 13.960          H  
ATOM    821 2HA  GLY A  53      -9.195  11.175  -6.705  1.00 13.960          H  
ATOM    822  N   ASN A  54      -6.755   9.581  -6.760  1.00 11.130          N  
ATOM    823  CA  ASN A  54      -5.324   9.404  -6.871  1.00 11.180          C  
ATOM    824  C   ASN A  54      -4.980   7.946  -7.154  1.00 11.400          C  
ATOM    825  O   ASN A  54      -3.941   7.452  -6.702  1.00 11.930          O  
ATOM    826  CB  ASN A  54      -4.627   9.882  -5.609  1.00 15.630          C  
ATOM    827  CG  ASN A  54      -3.150  10.159  -5.807  1.00 15.630          C  
ATOM    828  OD1 ASN A  54      -2.739  10.671  -6.858  1.00 15.630          O  
ATOM    829  ND2 ASN A  54      -2.348   9.838  -4.816  1.00 15.630          N  
ATOM    830  H   ASN A  54      -7.204   9.212  -5.919  1.00 13.360          H  
ATOM    831  HA  ASN A  54      -4.965   9.990  -7.716  1.00 13.420          H  
ATOM    832 1HB  ASN A  54      -5.113  10.791  -5.254  1.00 18.760          H  
ATOM    833 2HB  ASN A  54      -4.747   9.128  -4.830  1.00 18.760          H  
ATOM    834 1HD2 ASN A  54      -1.362   9.995  -4.901  1.00 18.760          H  
ATOM    835 2HD2 ASN A  54      -2.723   9.425  -3.986  1.00 18.760          H  
ATOM    836  N   TYR A  55      -5.820   7.235  -7.912  1.00 11.140          N  
ATOM    837  CA  TYR A  55      -5.522   5.834  -8.186  1.00 11.430          C  
ATOM    838  C   TYR A  55      -4.442   5.712  -9.257  1.00 12.030          C  
ATOM    839  O   TYR A  55      -4.713   5.424 -10.427  1.00 12.530          O  
ATOM    840  CB  TYR A  55      -6.774   5.085  -8.647  1.00 15.890          C  
ATOM    841  CG  TYR A  55      -6.629   3.590  -8.586  1.00 15.890          C  
ATOM    842  CD1 TYR A  55      -6.658   2.960  -7.348  1.00 15.890          C  
ATOM    843  CD2 TYR A  55      -6.452   2.846  -9.740  1.00 15.890          C  
ATOM    844  CE1 TYR A  55      -6.519   1.597  -7.265  1.00 15.890          C  
ATOM    845  CE2 TYR A  55      -6.311   1.479  -9.658  1.00 15.890          C  
ATOM    846  CZ  TYR A  55      -6.343   0.853  -8.427  1.00 15.890          C  
ATOM    847  OH  TYR A  55      -6.200  -0.513  -8.350  1.00 15.890          O  
ATOM    848  H   TYR A  55      -6.700   7.635  -8.249  1.00 13.370          H  
ATOM    849  HA  TYR A  55      -5.149   5.374  -7.272  1.00 13.720          H  
ATOM    850 1HB  TYR A  55      -7.609   5.366  -8.034  1.00 19.060          H  
ATOM    851 2HB  TYR A  55      -7.016   5.370  -9.668  1.00 19.060          H  
ATOM    852  HD1 TYR A  55      -6.794   3.554  -6.443  1.00 19.060          H  
ATOM    853  HD2 TYR A  55      -6.423   3.343 -10.711  1.00 19.060          H  
ATOM    854  HE1 TYR A  55      -6.544   1.107  -6.293  1.00 19.060          H  
ATOM    855  HE2 TYR A  55      -6.168   0.892 -10.565  1.00 19.060          H  
ATOM    856  HH  TYR A  55      -6.240  -0.788  -7.430  1.00 19.060          H  
ATOM    857  N   THR A  56      -3.213   5.960  -8.836  1.00 12.110          N  
ATOM    858  CA  THR A  56      -2.025   5.958  -9.680  1.00 12.820          C  
ATOM    859  C   THR A  56      -1.510   4.548  -9.923  1.00 12.770          C  
ATOM    860  O   THR A  56      -1.958   3.581  -9.301  1.00 13.280          O  
ATOM    861  CB  THR A  56      -0.883   6.794  -9.067  1.00 17.660          C  
ATOM    862  OG1 THR A  56      -0.471   6.195  -7.830  1.00 17.660          O  
ATOM    863  CG2 THR A  56      -1.347   8.232  -8.817  1.00 17.660          C  
ATOM    864  H   THR A  56      -3.126   6.217  -7.850  1.00 14.530          H  
ATOM    865  HA  THR A  56      -2.289   6.390 -10.645  1.00 15.380          H  
ATOM    866  HB  THR A  56      -0.037   6.809  -9.749  1.00 21.200          H  
ATOM    867  HG1 THR A  56      -0.024   5.341  -8.008  1.00 21.200          H  
ATOM    868 1HG2 THR A  56      -0.530   8.810  -8.385  1.00 21.200          H  
ATOM    869 2HG2 THR A  56      -1.654   8.684  -9.757  1.00 21.200          H  
ATOM    870 3HG2 THR A  56      -2.174   8.239  -8.138  1.00 21.200          H  
ATOM    871  N   GLY A  57      -0.538   4.430 -10.825  1.00 12.320          N  
ATOM    872  CA  GLY A  57       0.070   3.141 -11.120  1.00 12.420          C  
ATOM    873  C   GLY A  57       1.115   2.793 -10.065  1.00 12.380          C  
ATOM    874  O   GLY A  57       1.158   3.417  -9.001  1.00 12.510          O  
ATOM    875  H   GLY A  57      -0.214   5.252 -11.312  1.00 14.780          H  
ATOM    876 1HA  GLY A  57      -0.702   2.370 -11.146  1.00 14.900          H  
ATOM    877 2HA  GLY A  57       0.535   3.170 -12.105  1.00 14.900          H  
ATOM    878  N   GLN A  58       1.948   1.798 -10.364  1.00 12.360          N  
ATOM    879  CA  GLN A  58       2.943   1.306  -9.414  1.00 12.400          C  
ATOM    880  C   GLN A  58       4.148   2.237  -9.286  1.00 11.800          C  
ATOM    881  O   GLN A  58       4.493   2.961 -10.221  1.00 11.300          O  
ATOM    882  CB  GLN A  58       3.364  -0.124  -9.815  1.00 17.340          C  
ATOM    883  CG  GLN A  58       4.403  -0.805  -8.908  1.00 17.340          C  
ATOM    884  CD  GLN A  58       3.899  -0.998  -7.479  1.00 17.340          C  
ATOM    885  OE1 GLN A  58       3.920  -0.030  -6.697  1.00 17.340          O  
ATOM    886  NE2 GLN A  58       3.449  -2.198  -7.140  1.00 17.340          N  
ATOM    887  H   GLN A  58       1.868   1.356 -11.268  1.00 14.830          H  
ATOM    888  HA  GLN A  58       2.469   1.255  -8.434  1.00 14.880          H  
ATOM    889 1HB  GLN A  58       2.483  -0.763  -9.844  1.00 20.810          H  
ATOM    890 2HB  GLN A  58       3.783  -0.102 -10.820  1.00 20.810          H  
ATOM    891 1HG  GLN A  58       4.597  -1.796  -9.314  1.00 20.810          H  
ATOM    892 2HG  GLN A  58       5.329  -0.244  -8.903  1.00 20.810          H  
ATOM    893 1HE2 GLN A  58       3.103  -2.361  -6.214  1.00 20.810          H  
ATOM    894 2HE2 GLN A  58       3.450  -2.943  -7.809  1.00 20.810          H  
ATOM    895  N   GLN A  59       4.775   2.189  -8.108  1.00 12.020          N  
ATOM    896  CA  GLN A  59       5.968   2.949  -7.741  1.00 11.700          C  
ATOM    897  C   GLN A  59       7.193   2.523  -8.553  1.00 11.800          C  
ATOM    898  O   GLN A  59       7.421   1.329  -8.800  1.00 11.760          O  
ATOM    899  CB  GLN A  59       6.215   2.756  -6.246  1.00 16.510          C  
ATOM    900  CG  GLN A  59       5.122   3.337  -5.332  1.00 16.510          C  
ATOM    901  CD  GLN A  59       5.189   4.840  -5.180  1.00 16.510          C  
ATOM    902  OE1 GLN A  59       6.112   5.419  -4.552  1.00 16.510          O  
ATOM    903  NE2 GLN A  59       4.193   5.505  -5.748  1.00 16.510          N  
ATOM    904  H   GLN A  59       4.395   1.543  -7.418  1.00 14.420          H  
ATOM    905  HA  GLN A  59       5.785   4.006  -7.942  1.00 14.040          H  
ATOM    906 1HB  GLN A  59       6.250   1.711  -6.042  1.00 19.810          H  
ATOM    907 2HB  GLN A  59       7.177   3.192  -5.978  1.00 19.810          H  
ATOM    908 1HG  GLN A  59       4.158   3.102  -5.780  1.00 19.810          H  
ATOM    909 2HG  GLN A  59       5.173   2.883  -4.345  1.00 19.810          H  
ATOM    910 1HE2 GLN A  59       4.156   6.505  -5.695  1.00 19.810          H  
ATOM    911 2HE2 GLN A  59       3.470   5.004  -6.237  1.00 19.810          H  
ATOM    912  N   TRP A  60       7.999   3.502  -8.948  1.00 12.050          N  
ATOM    913  CA  TRP A  60       9.187   3.261  -9.756  1.00 12.340          C  
ATOM    914  C   TRP A  60      10.160   2.330  -9.082  1.00 12.150          C  
ATOM    915  O   TRP A  60      10.699   1.433  -9.732  1.00 12.180          O  
ATOM    916  CB  TRP A  60       9.894   4.563 -10.109  1.00 17.160          C  
ATOM    917  CG  TRP A  60      11.120   4.354 -10.932  1.00 17.160          C  
ATOM    918  CD1 TRP A  60      12.408   4.557 -10.547  1.00 17.160          C  
ATOM    919  CD2 TRP A  60      11.181   3.878 -12.298  1.00 17.160          C  
ATOM    920  NE1 TRP A  60      13.262   4.258 -11.583  1.00 17.160          N  
ATOM    921  CE2 TRP A  60      12.529   3.841 -12.656  1.00 17.160          C  
ATOM    922  CE3 TRP A  60      10.212   3.484 -13.232  1.00 17.160          C  
ATOM    923  CZ2 TRP A  60      12.941   3.430 -13.910  1.00 17.160          C  
ATOM    924  CZ3 TRP A  60      10.626   3.068 -14.483  1.00 17.160          C  
ATOM    925  CH2 TRP A  60      11.956   3.043 -14.816  1.00 17.160          C  
ATOM    926  H   TRP A  60       7.794   4.461  -8.637  1.00 14.460          H  
ATOM    927  HA  TRP A  60       8.867   2.788 -10.684  1.00 14.810          H  
ATOM    928 1HB  TRP A  60       9.212   5.214 -10.650  1.00 20.590          H  
ATOM    929 2HB  TRP A  60      10.179   5.078  -9.188  1.00 20.590          H  
ATOM    930  HD1 TRP A  60      12.715   4.910  -9.560  1.00 20.590          H  
ATOM    931  HE1 TRP A  60      14.268   4.334 -11.548  1.00 20.590          H  
ATOM    932  HE3 TRP A  60       9.152   3.496 -12.982  1.00 20.590          H  
ATOM    933  HZ2 TRP A  60      13.992   3.399 -14.195  1.00 20.590          H  
ATOM    934  HZ3 TRP A  60       9.863   2.759 -15.198  1.00 20.590          H  
ATOM    935  HH2 TRP A  60      12.245   2.710 -15.810  1.00 20.590          H  
ATOM    936  N   ASN A  61      10.381   2.534  -7.783  1.00 12.080          N  
ATOM    937  CA  ASN A  61      11.343   1.737  -7.031  1.00 11.990          C  
ATOM    938  C   ASN A  61      10.888   0.289  -6.826  1.00 11.920          C  
ATOM    939  O   ASN A  61      11.678  -0.546  -6.402  1.00 12.330          O  
ATOM    940  CB  ASN A  61      11.672   2.396  -5.700  1.00 16.820          C  
ATOM    941  CG  ASN A  61      12.542   3.614  -5.828  1.00 16.820          C  
ATOM    942  OD1 ASN A  61      13.236   3.761  -6.844  1.00 16.820          O  
ATOM    943  ND2 ASN A  61      12.539   4.486  -4.827  1.00 16.820          N  
ATOM    944  H   ASN A  61       9.888   3.311  -7.316  1.00 14.500          H  
ATOM    945  HA  ASN A  61      12.265   1.691  -7.610  1.00 14.390          H  
ATOM    946 1HB  ASN A  61      10.764   2.682  -5.202  1.00 20.190          H  
ATOM    947 2HB  ASN A  61      12.191   1.688  -5.077  1.00 20.190          H  
ATOM    948 1HD2 ASN A  61      13.099   5.307  -4.880  1.00 20.190          H  
ATOM    949 2HD2 ASN A  61      11.951   4.353  -3.993  1.00 20.190          H  
ATOM    950  N   VAL A  62       9.612  -0.018  -7.092  1.00 11.560          N  
ATOM    951  CA  VAL A  62       9.136  -1.388  -6.985  1.00 11.630          C  
ATOM    952  C   VAL A  62       9.530  -2.081  -8.258  1.00 11.560          C  
ATOM    953  O   VAL A  62      10.014  -3.209  -8.245  1.00 11.710          O  
ATOM    954  CB  VAL A  62       7.613  -1.477  -6.778  1.00 16.250          C  
ATOM    955  CG1 VAL A  62       7.157  -2.931  -6.836  1.00 16.250          C  
ATOM    956  CG2 VAL A  62       7.250  -0.902  -5.444  1.00 16.250          C  
ATOM    957  H   VAL A  62       8.981   0.692  -7.466  1.00 13.870          H  
ATOM    958  HA  VAL A  62       9.639  -1.888  -6.162  1.00 13.960          H  
ATOM    959  HB  VAL A  62       7.119  -0.920  -7.561  1.00 19.500          H  
ATOM    960 1HG1 VAL A  62       6.087  -2.984  -6.686  1.00 19.500          H  
ATOM    961 2HG1 VAL A  62       7.400  -3.365  -7.803  1.00 19.500          H  
ATOM    962 3HG1 VAL A  62       7.660  -3.495  -6.050  1.00 19.500          H  
ATOM    963 1HG2 VAL A  62       6.169  -0.944  -5.306  1.00 19.500          H  
ATOM    964 2HG2 VAL A  62       7.731  -1.472  -4.660  1.00 19.500          H  
ATOM    965 3HG2 VAL A  62       7.583   0.113  -5.413  1.00 19.500          H  
ATOM    966  N   GLN A  63       9.269  -1.421  -9.381  1.00 11.460          N  
ATOM    967  CA  GLN A  63       9.626  -2.019 -10.652  1.00 11.530          C  
ATOM    968  C   GLN A  63      11.156  -2.166 -10.740  1.00 11.010          C  
ATOM    969  O   GLN A  63      11.693  -3.243 -11.030  1.00 11.070          O  
ATOM    970  CB  GLN A  63       9.122  -1.114 -11.780  1.00 16.110          C  
ATOM    971  CG  GLN A  63       7.602  -1.049 -11.900  1.00 16.110          C  
ATOM    972  CD  GLN A  63       7.152  -0.036 -12.941  1.00 16.110          C  
ATOM    973  OE1 GLN A  63       7.935   0.829 -13.342  1.00 16.110          O  
ATOM    974  NE2 GLN A  63       5.901  -0.137 -13.379  1.00 16.110          N  
ATOM    975  H   GLN A  63       8.809  -0.504  -9.328  1.00 13.750          H  
ATOM    976  HA  GLN A  63       9.170  -3.005 -10.725  1.00 13.840          H  
ATOM    977 1HB  GLN A  63       9.487  -0.096 -11.609  1.00 19.340          H  
ATOM    978 2HB  GLN A  63       9.533  -1.451 -12.730  1.00 19.340          H  
ATOM    979 1HG  GLN A  63       7.224  -2.030 -12.182  1.00 19.340          H  
ATOM    980 2HG  GLN A  63       7.187  -0.749 -10.935  1.00 19.340          H  
ATOM    981 1HE2 GLN A  63       5.556   0.508 -14.064  1.00 19.340          H  
ATOM    982 2HE2 GLN A  63       5.303  -0.855 -13.028  1.00 19.340          H  
ATOM    983  N   SER A  64      11.868  -1.102 -10.363  1.00 10.630          N  
ATOM    984  CA  SER A  64      13.319  -1.063 -10.382  1.00 10.200          C  
ATOM    985  C   SER A  64      13.942  -1.570  -9.085  1.00  9.710          C  
ATOM    986  O   SER A  64      14.685  -0.851  -8.410  1.00  9.560          O  
ATOM    987  CB  SER A  64      13.787   0.350 -10.677  1.00 14.450          C  
ATOM    988  OG  SER A  64      13.407   0.749 -11.965  1.00 14.450          O  
ATOM    989  H   SER A  64      11.383  -0.234 -10.125  1.00 12.760          H  
ATOM    990  HA  SER A  64      13.659  -1.707 -11.192  1.00 12.240          H  
ATOM    991 1HB  SER A  64      13.365   1.037  -9.941  1.00 17.340          H  
ATOM    992 2HB  SER A  64      14.860   0.396 -10.593  1.00 17.340          H  
ATOM    993  HG  SER A  64      13.626   1.685 -12.028  1.00 17.340          H  
ATOM    994  N   ASN A  65      13.754  -2.851  -8.797  1.00  9.600          N  
ATOM    995  CA  ASN A  65      14.300  -3.422  -7.556  1.00  9.280          C  
ATOM    996  C   ASN A  65      15.827  -3.311  -7.498  1.00  9.590          C  
ATOM    997  O   ASN A  65      16.404  -3.147  -6.414  1.00  9.540          O  
ATOM    998  CB  ASN A  65      13.848  -4.857  -7.391  1.00 13.120          C  
ATOM    999  CG  ASN A  65      12.425  -4.966  -6.903  1.00 13.120          C  
ATOM   1000  OD1 ASN A  65      11.984  -4.208  -6.032  1.00 13.120          O  
ATOM   1001  ND2 ASN A  65      11.692  -5.884  -7.468  1.00 13.120          N  
ATOM   1002  H   ASN A  65      13.143  -3.375  -9.437  1.00 11.520          H  
ATOM   1003  HA  ASN A  65      13.903  -2.842  -6.718  1.00 11.140          H  
ATOM   1004 1HB  ASN A  65      13.930  -5.373  -8.346  1.00 15.740          H  
ATOM   1005 2HB  ASN A  65      14.503  -5.367  -6.684  1.00 15.740          H  
ATOM   1006 1HD2 ASN A  65      10.733  -5.987  -7.201  1.00 15.740          H  
ATOM   1007 2HD2 ASN A  65      12.076  -6.474  -8.176  1.00 15.740          H  
ATOM   1008  N   MET A  66      16.489  -3.353  -8.663  1.00 10.030          N  
ATOM   1009  CA  MET A  66      17.936  -3.210  -8.686  1.00 10.550          C  
ATOM   1010  C   MET A  66      18.374  -1.797  -8.317  1.00 10.610          C  
ATOM   1011  O   MET A  66      19.506  -1.607  -7.863  1.00 10.830          O  
ATOM   1012  CB  MET A  66      18.524  -3.604 -10.034  1.00 14.560          C  
ATOM   1013  CG  MET A  66      18.451  -5.094 -10.357  1.00 14.560          C  
ATOM   1014  SD  MET A  66      19.160  -6.141  -9.044  1.00 14.560          S  
ATOM   1015  CE  MET A  66      20.881  -5.630  -8.953  1.00 14.560          C  
ATOM   1016  H   MET A  66      15.985  -3.512  -9.524  1.00 12.040          H  
ATOM   1017  HA  MET A  66      18.350  -3.874  -7.926  1.00 12.660          H  
ATOM   1018 1HB  MET A  66      17.986  -3.076 -10.820  1.00 17.470          H  
ATOM   1019 2HB  MET A  66      19.561  -3.281 -10.093  1.00 17.470          H  
ATOM   1020 1HG  MET A  66      17.412  -5.385 -10.498  1.00 17.470          H  
ATOM   1021 2HG  MET A  66      18.990  -5.294 -11.282  1.00 17.470          H  
ATOM   1022 1HE  MET A  66      21.387  -6.215  -8.177  1.00 17.470          H  
ATOM   1023 2HE  MET A  66      21.367  -5.799  -9.914  1.00 17.470          H  
ATOM   1024 3HE  MET A  66      20.942  -4.574  -8.688  1.00 17.470          H  
ATOM   1025  N   LEU A  67      17.517  -0.793  -8.558  1.00 10.530          N  
ATOM   1026  CA  LEU A  67      17.865   0.571  -8.218  1.00 10.750          C  
ATOM   1027  C   LEU A  67      17.881   0.680  -6.725  1.00 10.390          C  
ATOM   1028  O   LEU A  67      18.791   1.284  -6.167  1.00 10.690          O  
ATOM   1029  CB  LEU A  67      16.880   1.584  -8.812  1.00 14.960          C  
ATOM   1030  CG  LEU A  67      17.116   3.098  -8.491  1.00 14.960          C  
ATOM   1031  CD1 LEU A  67      18.505   3.566  -8.969  1.00 14.960          C  
ATOM   1032  CD2 LEU A  67      16.002   3.897  -9.173  1.00 14.960          C  
ATOM   1033  H   LEU A  67      16.580  -0.962  -8.915  1.00 12.640          H  
ATOM   1034  HA  LEU A  67      18.862   0.774  -8.600  1.00 12.900          H  
ATOM   1035 1HB  LEU A  67      16.891   1.474  -9.892  1.00 17.950          H  
ATOM   1036 2HB  LEU A  67      15.883   1.336  -8.454  1.00 17.950          H  
ATOM   1037  HG  LEU A  67      17.065   3.256  -7.411  1.00 17.950          H  
ATOM   1038 1HD1 LEU A  67      18.631   4.623  -8.734  1.00 17.950          H  
ATOM   1039 2HD1 LEU A  67      19.290   3.001  -8.465  1.00 17.950          H  
ATOM   1040 3HD1 LEU A  67      18.591   3.422 -10.045  1.00 17.950          H  
ATOM   1041 1HD2 LEU A  67      16.122   4.956  -8.960  1.00 17.950          H  
ATOM   1042 2HD2 LEU A  67      16.052   3.739 -10.248  1.00 17.950          H  
ATOM   1043 3HD2 LEU A  67      15.031   3.558  -8.800  1.00 17.950          H  
ATOM   1044  N   SER A  68      16.874   0.091  -6.076  1.00  9.870          N  
ATOM   1045  CA  SER A  68      16.778   0.136  -4.624  1.00  9.640          C  
ATOM   1046  C   SER A  68      18.002  -0.518  -3.972  1.00  9.830          C  
ATOM   1047  O   SER A  68      18.531   0.001  -2.985  1.00 10.020          O  
ATOM   1048  CB  SER A  68      15.495  -0.528  -4.175  1.00 13.590          C  
ATOM   1049  OG  SER A  68      14.381   0.219  -4.599  1.00 13.590          O  
ATOM   1050  H   SER A  68      16.133  -0.352  -6.630  1.00 11.840          H  
ATOM   1051  HA  SER A  68      16.737   1.179  -4.318  1.00 11.570          H  
ATOM   1052 1HB  SER A  68      15.437  -1.535  -4.584  1.00 16.310          H  
ATOM   1053 2HB  SER A  68      15.494  -0.614  -3.089  1.00 16.310          H  
ATOM   1054  HG  SER A  68      13.597  -0.302  -4.352  1.00 16.310          H  
ATOM   1055  N   GLU A  69      18.486  -1.644  -4.524  1.00  9.900          N  
ATOM   1056  CA  GLU A  69      19.689  -2.266  -3.954  1.00 10.240          C  
ATOM   1057  C   GLU A  69      20.892  -1.306  -4.030  1.00 10.840          C  
ATOM   1058  O   GLU A  69      21.631  -1.127  -3.045  1.00 11.040          O  
ATOM   1059  CB  GLU A  69      20.005  -3.595  -4.650  1.00 14.200          C  
ATOM   1060  CG  GLU A  69      21.245  -4.323  -4.099  1.00 14.200          C  
ATOM   1061  CD  GLU A  69      21.448  -5.679  -4.706  1.00 14.200          C  
ATOM   1062  OE1 GLU A  69      20.559  -6.141  -5.368  1.00 14.200          O  
ATOM   1063  OE2 GLU A  69      22.483  -6.260  -4.496  1.00 14.200          O  
ATOM   1064  H   GLU A  69      17.979  -2.079  -5.305  1.00 11.880          H  
ATOM   1065  HA  GLU A  69      19.491  -2.480  -2.903  1.00 12.290          H  
ATOM   1066 1HB  GLU A  69      19.148  -4.264  -4.553  1.00 17.040          H  
ATOM   1067 2HB  GLU A  69      20.158  -3.420  -5.719  1.00 17.040          H  
ATOM   1068 1HG  GLU A  69      22.130  -3.715  -4.296  1.00 17.040          H  
ATOM   1069 2HG  GLU A  69      21.142  -4.422  -3.019  1.00 17.040          H  
ATOM   1070  N   VAL A  70      21.060  -0.671  -5.192  1.00 11.240          N  
ATOM   1071  CA  VAL A  70      22.128   0.299  -5.398  1.00 12.010          C  
ATOM   1072  C   VAL A  70      21.941   1.496  -4.480  1.00 11.990          C  
ATOM   1073  O   VAL A  70      22.918   2.052  -3.974  1.00 12.470          O  
ATOM   1074  CB  VAL A  70      22.197   0.742  -6.869  1.00 16.510          C  
ATOM   1075  CG1 VAL A  70      23.186   1.913  -7.048  1.00 16.510          C  
ATOM   1076  CG2 VAL A  70      22.633  -0.446  -7.709  1.00 16.510          C  
ATOM   1077  H   VAL A  70      20.429  -0.894  -5.974  1.00 13.490          H  
ATOM   1078  HA  VAL A  70      23.076  -0.183  -5.145  1.00 14.410          H  
ATOM   1079  HB  VAL A  70      21.210   1.078  -7.189  1.00 19.810          H  
ATOM   1080 1HG1 VAL A  70      23.217   2.201  -8.098  1.00 19.810          H  
ATOM   1081 2HG1 VAL A  70      22.879   2.763  -6.464  1.00 19.810          H  
ATOM   1082 3HG1 VAL A  70      24.181   1.601  -6.726  1.00 19.810          H  
ATOM   1083 1HG2 VAL A  70      22.670  -0.159  -8.758  1.00 19.810          H  
ATOM   1084 2HG2 VAL A  70      23.620  -0.774  -7.384  1.00 19.810          H  
ATOM   1085 3HG2 VAL A  70      21.930  -1.263  -7.585  1.00 19.810          H  
ATOM   1086  N   ARG A  71      20.701   1.963  -4.351  1.00 11.530          N  
ATOM   1087  CA  ARG A  71      20.391   3.097  -3.516  1.00 11.560          C  
ATOM   1088  C   ARG A  71      20.798   2.859  -2.074  1.00 11.230          C  
ATOM   1089  O   ARG A  71      21.401   3.751  -1.476  1.00 11.550          O  
ATOM   1090  CB  ARG A  71      18.926   3.458  -3.614  1.00 16.170          C  
ATOM   1091  CG  ARG A  71      18.553   4.743  -2.923  1.00 16.170          C  
ATOM   1092  CD  ARG A  71      17.120   5.082  -3.118  1.00 16.170          C  
ATOM   1093  NE  ARG A  71      16.796   5.302  -4.533  1.00 16.170          N  
ATOM   1094  CZ  ARG A  71      17.030   6.446  -5.225  1.00 16.170          C  
ATOM   1095  NH1 ARG A  71      17.603   7.478  -4.640  1.00 16.170          N  
ATOM   1096  NH2 ARG A  71      16.685   6.537  -6.497  1.00 16.170          N  
ATOM   1097  H   ARG A  71      19.950   1.504  -4.859  1.00 13.840          H  
ATOM   1098  HA  ARG A  71      20.959   3.938  -3.872  1.00 13.870          H  
ATOM   1099 1HB  ARG A  71      18.644   3.527  -4.662  1.00 19.410          H  
ATOM   1100 2HB  ARG A  71      18.334   2.662  -3.165  1.00 19.410          H  
ATOM   1101 1HG  ARG A  71      18.717   4.620  -1.865  1.00 19.410          H  
ATOM   1102 2HG  ARG A  71      19.179   5.551  -3.291  1.00 19.410          H  
ATOM   1103 1HD  ARG A  71      16.512   4.249  -2.764  1.00 19.410          H  
ATOM   1104 2HD  ARG A  71      16.862   5.976  -2.550  1.00 19.410          H  
ATOM   1105  HE  ARG A  71      16.356   4.529  -5.026  1.00 19.410          H  
ATOM   1106 1HH1 ARG A  71      17.873   7.430  -3.670  1.00 19.410          H  
ATOM   1107 2HH1 ARG A  71      17.773   8.324  -5.164  1.00 19.410          H  
ATOM   1108 1HH2 ARG A  71      16.228   5.766  -6.963  1.00 19.410          H  
ATOM   1109 2HH2 ARG A  71      16.863   7.388  -7.009  1.00 19.410          H  
ATOM   1110  N   THR A  72      20.555   1.661  -1.512  1.00 10.690          N  
ATOM   1111  CA  THR A  72      21.003   1.443  -0.138  1.00 10.470          C  
ATOM   1112  C   THR A  72      22.505   1.656  -0.077  1.00 10.980          C  
ATOM   1113  O   THR A  72      22.996   2.299   0.852  1.00 11.100          O  
ATOM   1114  CB  THR A  72      20.693   0.042   0.455  1.00 14.750          C  
ATOM   1115  OG1 THR A  72      19.288  -0.188   0.504  1.00 14.750          O  
ATOM   1116  CG2 THR A  72      21.209   0.014   1.904  1.00 14.750          C  
ATOM   1117  H   THR A  72      20.006   0.952  -2.012  1.00 12.830          H  
ATOM   1118  HA  THR A  72      20.522   2.174   0.505  1.00 12.560          H  
ATOM   1119  HB  THR A  72      21.170  -0.743  -0.141  1.00 17.700          H  
ATOM   1120  HG1 THR A  72      19.113  -1.088   0.910  1.00 17.700          H  
ATOM   1121 1HG2 THR A  72      20.977  -0.958   2.345  1.00 17.700          H  
ATOM   1122 2HG2 THR A  72      22.285   0.166   1.942  1.00 17.700          H  
ATOM   1123 3HG2 THR A  72      20.713   0.794   2.476  1.00 17.700          H  
ATOM   1124  N   GLN A  73      23.245   1.114  -1.051  1.00 11.380          N  
ATOM   1125  CA  GLN A  73      24.698   1.264  -1.037  1.00 12.030          C  
ATOM   1126  C   GLN A  73      25.110   2.752  -1.120  1.00 12.520          C  
ATOM   1127  O   GLN A  73      26.021   3.195  -0.404  1.00 12.830          O  
ATOM   1128  CB  GLN A  73      25.298   0.496  -2.219  1.00 16.580          C  
ATOM   1129  CG  GLN A  73      25.175  -1.019  -2.118  1.00 16.580          C  
ATOM   1130  CD  GLN A  73      25.623  -1.706  -3.391  1.00 16.580          C  
ATOM   1131  OE1 GLN A  73      25.885  -1.036  -4.394  1.00 16.580          O  
ATOM   1132  NE2 GLN A  73      25.703  -3.024  -3.366  1.00 16.580          N  
ATOM   1133  H   GLN A  73      22.776   0.552  -1.773  1.00 13.660          H  
ATOM   1134  HA  GLN A  73      25.080   0.848  -0.106  1.00 14.440          H  
ATOM   1135 1HB  GLN A  73      24.815   0.803  -3.135  1.00 19.900          H  
ATOM   1136 2HB  GLN A  73      26.352   0.744  -2.309  1.00 19.900          H  
ATOM   1137 1HG  GLN A  73      25.785  -1.372  -1.290  1.00 19.900          H  
ATOM   1138 2HG  GLN A  73      24.128  -1.277  -1.951  1.00 19.900          H  
ATOM   1139 1HE2 GLN A  73      25.983  -3.524  -4.186  1.00 19.900          H  
ATOM   1140 2HE2 GLN A  73      25.472  -3.529  -2.533  1.00 19.900          H  
ATOM   1141  N   MET A  74      24.423   3.536  -1.969  1.00 12.660          N  
ATOM   1142  CA  MET A  74      24.735   4.965  -2.094  1.00 13.250          C  
ATOM   1143  C   MET A  74      24.467   5.682  -0.771  1.00 13.020          C  
ATOM   1144  O   MET A  74      25.222   6.572  -0.365  1.00 13.510          O  
ATOM   1145  CB  MET A  74      23.898   5.616  -3.201  1.00 18.310          C  
ATOM   1146  CG  MET A  74      24.260   5.183  -4.623  1.00 18.310          C  
ATOM   1147  SD  MET A  74      23.433   6.166  -5.929  1.00 18.310          S  
ATOM   1148  CE  MET A  74      21.691   5.684  -5.877  1.00 18.310          C  
ATOM   1149  H   MET A  74      23.718   3.096  -2.574  1.00 15.190          H  
ATOM   1150  HA  MET A  74      25.795   5.072  -2.328  1.00 15.900          H  
ATOM   1151 1HB  MET A  74      22.853   5.373  -3.030  1.00 21.980          H  
ATOM   1152 2HB  MET A  74      23.994   6.701  -3.137  1.00 21.980          H  
ATOM   1153 1HG  MET A  74      25.336   5.266  -4.758  1.00 21.980          H  
ATOM   1154 2HG  MET A  74      23.990   4.143  -4.754  1.00 21.980          H  
ATOM   1155 1HE  MET A  74      21.144   6.233  -6.640  1.00 21.980          H  
ATOM   1156 2HE  MET A  74      21.588   4.618  -6.066  1.00 21.980          H  
ATOM   1157 3HE  MET A  74      21.280   5.930  -4.905  1.00 21.980          H  
ATOM   1158  N   LEU A  75      23.376   5.297  -0.114  1.00 12.370          N  
ATOM   1159  CA  LEU A  75      22.986   5.862   1.162  1.00 12.260          C  
ATOM   1160  C   LEU A  75      23.999   5.518   2.240  1.00 12.250          C  
ATOM   1161  O   LEU A  75      24.325   6.363   3.071  1.00 12.600          O  
ATOM   1162  CB  LEU A  75      21.586   5.374   1.510  1.00 17.210          C  
ATOM   1163  CG  LEU A  75      20.464   5.946   0.610  1.00 17.210          C  
ATOM   1164  CD1 LEU A  75      19.251   5.209   0.874  1.00 17.210          C  
ATOM   1165  CD2 LEU A  75      20.209   7.408   0.927  1.00 17.210          C  
ATOM   1166  H   LEU A  75      22.771   4.595  -0.552  1.00 14.840          H  
ATOM   1167  HA  LEU A  75      22.969   6.939   1.060  1.00 14.710          H  
ATOM   1168 1HB  LEU A  75      21.568   4.297   1.406  1.00 20.650          H  
ATOM   1169 2HB  LEU A  75      21.358   5.614   2.542  1.00 20.650          H  
ATOM   1170  HG  LEU A  75      20.735   5.841  -0.432  1.00 20.650          H  
ATOM   1171 1HD1 LEU A  75      18.445   5.592   0.264  1.00 20.650          H  
ATOM   1172 2HD1 LEU A  75      19.390   4.158   0.662  1.00 20.650          H  
ATOM   1173 3HD1 LEU A  75      19.037   5.357   1.899  1.00 20.650          H  
ATOM   1174 1HD2 LEU A  75      19.403   7.775   0.295  1.00 20.650          H  
ATOM   1175 2HD2 LEU A  75      19.921   7.494   1.966  1.00 20.650          H  
ATOM   1176 3HD2 LEU A  75      21.091   8.013   0.746  1.00 20.650          H  
ATOM   1177  N   GLU A  76      24.569   4.315   2.219  1.00 11.940          N  
ATOM   1178  CA  GLU A  76      25.578   4.015   3.224  1.00 12.000          C  
ATOM   1179  C   GLU A  76      26.734   5.017   3.101  1.00 12.680          C  
ATOM   1180  O   GLU A  76      27.240   5.501   4.119  1.00 12.870          O  
ATOM   1181  CB  GLU A  76      26.090   2.579   3.093  1.00 16.780          C  
ATOM   1182  CG  GLU A  76      25.081   1.504   3.508  1.00 16.780          C  
ATOM   1183  CD  GLU A  76      25.576   0.104   3.268  1.00 16.780          C  
ATOM   1184  OE1 GLU A  76      26.623  -0.041   2.682  1.00 16.780          O  
ATOM   1185  OE2 GLU A  76      24.909  -0.820   3.667  1.00 16.780          O  
ATOM   1186  H   GLU A  76      24.238   3.601   1.558  1.00 14.330          H  
ATOM   1187  HA  GLU A  76      25.128   4.129   4.211  1.00 14.400          H  
ATOM   1188 1HB  GLU A  76      26.367   2.391   2.054  1.00 20.130          H  
ATOM   1189 2HB  GLU A  76      26.986   2.456   3.698  1.00 20.130          H  
ATOM   1190 1HG  GLU A  76      24.865   1.623   4.569  1.00 20.130          H  
ATOM   1191 2HG  GLU A  76      24.158   1.658   2.965  1.00 20.130          H  
ATOM   1192  N   GLU A  77      27.134   5.361   1.864  1.00 13.120          N  
ATOM   1193  CA  GLU A  77      28.195   6.362   1.698  1.00 13.890          C  
ATOM   1194  C   GLU A  77      27.749   7.742   2.227  1.00 14.190          C  
ATOM   1195  O   GLU A  77      28.538   8.457   2.866  1.00 14.570          O  
ATOM   1196  CB  GLU A  77      28.623   6.477   0.230  1.00 19.140          C  
ATOM   1197  CG  GLU A  77      29.373   5.259  -0.317  1.00 19.140          C  
ATOM   1198  CD  GLU A  77      29.755   5.408  -1.777  1.00 19.140          C  
ATOM   1199  OE1 GLU A  77      29.287   6.331  -2.402  1.00 19.140          O  
ATOM   1200  OE2 GLU A  77      30.523   4.607  -2.257  1.00 19.140          O  
ATOM   1201  H   GLU A  77      26.724   4.868   1.058  1.00 15.740          H  
ATOM   1202  HA  GLU A  77      29.060   6.042   2.279  1.00 16.670          H  
ATOM   1203 1HB  GLU A  77      27.745   6.631  -0.392  1.00 22.970          H  
ATOM   1204 2HB  GLU A  77      29.264   7.349   0.108  1.00 22.970          H  
ATOM   1205 1HG  GLU A  77      30.273   5.104   0.275  1.00 22.970          H  
ATOM   1206 2HG  GLU A  77      28.736   4.380  -0.201  1.00 22.970          H  
ATOM   1207  N   GLU A  78      26.481   8.115   1.976  1.00 14.110          N  
ATOM   1208  CA  GLU A  78      25.947   9.390   2.473  1.00 14.520          C  
ATOM   1209  C   GLU A  78      25.914   9.408   4.007  1.00 14.210          C  
ATOM   1210  O   GLU A  78      26.125  10.453   4.630  1.00 14.600          O  
ATOM   1211  CB  GLU A  78      24.551   9.694   1.919  1.00 20.160          C  
ATOM   1212  CG  GLU A  78      24.503   9.996   0.424  1.00 20.160          C  
ATOM   1213  CD  GLU A  78      23.115  10.345  -0.080  1.00 20.160          C  
ATOM   1214  OE1 GLU A  78      22.199  10.361   0.703  1.00 20.160          O  
ATOM   1215  OE2 GLU A  78      22.978  10.597  -1.251  1.00 20.160          O  
ATOM   1216  H   GLU A  78      25.909   7.513   1.368  1.00 16.930          H  
ATOM   1217  HA  GLU A  78      26.614  10.187   2.144  1.00 17.420          H  
ATOM   1218 1HB  GLU A  78      23.887   8.862   2.128  1.00 24.200          H  
ATOM   1219 2HB  GLU A  78      24.156  10.566   2.426  1.00 24.200          H  
ATOM   1220 1HG  GLU A  78      25.174  10.828   0.216  1.00 24.200          H  
ATOM   1221 2HG  GLU A  78      24.871   9.129  -0.118  1.00 24.200          H  
ATOM   1222  N   ASP A  79      25.649   8.247   4.616  1.00 13.560          N  
ATOM   1223  CA  ASP A  79      25.607   8.121   6.066  1.00 13.340          C  
ATOM   1224  C   ASP A  79      26.990   8.421   6.621  1.00 12.800          C  
ATOM   1225  O   ASP A  79      27.115   9.187   7.580  1.00 12.560          O  
ATOM   1226  CB  ASP A  79      25.150   6.709   6.489  1.00 18.760          C  
ATOM   1227  CG  ASP A  79      24.907   6.527   8.012  1.00 18.760          C  
ATOM   1228  OD1 ASP A  79      24.083   7.220   8.552  1.00 18.760          O  
ATOM   1229  OD2 ASP A  79      25.532   5.664   8.614  1.00 18.760          O  
ATOM   1230  H   ASP A  79      25.420   7.443   4.031  1.00 16.270          H  
ATOM   1231  HA  ASP A  79      24.902   8.852   6.464  1.00 16.010          H  
ATOM   1232 1HB  ASP A  79      24.246   6.443   5.952  1.00 22.520          H  
ATOM   1233 2HB  ASP A  79      25.911   5.995   6.186  1.00 22.520          H  
ATOM   1234  N   GLU A  80      28.042   7.865   5.994  1.00 12.730          N  
ATOM   1235  CA  GLU A  80      29.384   8.148   6.487  1.00 12.350          C  
ATOM   1236  C   GLU A  80      29.690   9.640   6.401  1.00 11.640          C  
ATOM   1237  O   GLU A  80      30.268  10.197   7.341  1.00 11.360          O  
ATOM   1238  CB  GLU A  80      30.449   7.368   5.708  1.00 17.440          C  
ATOM   1239  CG  GLU A  80      30.470   5.863   5.971  1.00 17.440          C  
ATOM   1240  CD  GLU A  80      31.544   5.147   5.175  1.00 17.440          C  
ATOM   1241  OE1 GLU A  80      32.138   5.771   4.327  1.00 17.440          O  
ATOM   1242  OE2 GLU A  80      31.773   3.987   5.425  1.00 17.440          O  
ATOM   1243  H   GLU A  80      27.883   7.197   5.229  1.00 15.280          H  
ATOM   1244  HA  GLU A  80      29.436   7.847   7.529  1.00 14.820          H  
ATOM   1245 1HB  GLU A  80      30.283   7.510   4.640  1.00 20.930          H  
ATOM   1246 2HB  GLU A  80      31.435   7.769   5.941  1.00 20.930          H  
ATOM   1247 1HG  GLU A  80      30.637   5.691   7.033  1.00 20.930          H  
ATOM   1248 2HG  GLU A  80      29.494   5.450   5.712  1.00 20.930          H  
ATOM   1249  N   GLU A  81      29.279  10.300   5.307  1.00 11.460          N  
ATOM   1250  CA  GLU A  81      29.519  11.735   5.191  1.00 10.850          C  
ATOM   1251  C   GLU A  81      28.810  12.505   6.301  1.00 10.690          C  
ATOM   1252  O   GLU A  81      29.393  13.418   6.895  1.00 10.250          O  
ATOM   1253  CB  GLU A  81      29.081  12.279   3.830  1.00 15.430          C  
ATOM   1254  CG  GLU A  81      29.352  13.788   3.655  1.00 15.430          C  
ATOM   1255  CD  GLU A  81      29.023  14.315   2.283  1.00 15.430          C  
ATOM   1256  OE1 GLU A  81      28.647  13.542   1.439  1.00 15.430          O  
ATOM   1257  OE2 GLU A  81      29.141  15.511   2.084  1.00 15.430          O  
ATOM   1258  H   GLU A  81      28.846   9.775   4.536  1.00 13.750          H  
ATOM   1259  HA  GLU A  81      30.591  11.908   5.292  1.00 13.020          H  
ATOM   1260 1HB  GLU A  81      29.598  11.739   3.038  1.00 18.520          H  
ATOM   1261 2HB  GLU A  81      28.011  12.109   3.698  1.00 18.520          H  
ATOM   1262 1HG  GLU A  81      28.753  14.336   4.382  1.00 18.520          H  
ATOM   1263 2HG  GLU A  81      30.401  13.983   3.877  1.00 18.520          H  
ATOM   1264  N   ALA A  82      27.541  12.160   6.570  1.00 11.170          N  
ATOM   1265  CA  ALA A  82      26.791  12.850   7.609  1.00 11.280          C  
ATOM   1266  C   ALA A  82      27.467  12.679   8.965  1.00 11.300          C  
ATOM   1267  O   ALA A  82      27.527  13.630   9.761  1.00 11.140          O  
ATOM   1268  CB  ALA A  82      25.374  12.313   7.671  1.00 15.750          C  
ATOM   1269  H   ALA A  82      27.089  11.433   6.004  1.00 13.400          H  
ATOM   1270  HA  ALA A  82      26.763  13.907   7.362  1.00 13.540          H  
ATOM   1271 1HB  ALA A  82      24.820  12.857   8.431  1.00 18.900          H  
ATOM   1272 2HB  ALA A  82      24.907  12.446   6.709  1.00 18.900          H  
ATOM   1273 3HB  ALA A  82      25.396  11.251   7.917  1.00 18.900          H  
ATOM   1274  N   ARG A  83      27.985  11.477   9.239  1.00 11.620          N  
ATOM   1275  CA  ARG A  83      28.656  11.211  10.503  1.00 11.840          C  
ATOM   1276  C   ARG A  83      29.912  12.057  10.652  1.00 11.310          C  
ATOM   1277  O   ARG A  83      30.147  12.639  11.713  1.00 11.500          O  
ATOM   1278  CB  ARG A  83      29.015   9.741  10.607  1.00 16.490          C  
ATOM   1279  CG  ARG A  83      27.832   8.816  10.809  1.00 16.490          C  
ATOM   1280  CD  ARG A  83      28.239   7.397  10.798  1.00 16.490          C  
ATOM   1281  NE  ARG A  83      27.091   6.518  10.841  1.00 16.490          N  
ATOM   1282  CZ  ARG A  83      26.448   6.068  11.922  1.00 16.490          C  
ATOM   1283  NH1 ARG A  83      26.826   6.375  13.157  1.00 16.490          N  
ATOM   1284  NH2 ARG A  83      25.414   5.297  11.691  1.00 16.490          N  
ATOM   1285  H   ARG A  83      27.853  10.715   8.560  1.00 13.940          H  
ATOM   1286  HA  ARG A  83      27.970  11.458  11.312  1.00 14.210          H  
ATOM   1287 1HB  ARG A  83      29.520   9.429   9.696  1.00 19.790          H  
ATOM   1288 2HB  ARG A  83      29.707   9.591  11.433  1.00 19.790          H  
ATOM   1289 1HG  ARG A  83      27.373   9.032  11.771  1.00 19.790          H  
ATOM   1290 2HG  ARG A  83      27.096   8.969  10.026  1.00 19.790          H  
ATOM   1291 1HD  ARG A  83      28.776   7.195   9.871  1.00 19.790          H  
ATOM   1292 2HD  ARG A  83      28.884   7.179  11.642  1.00 19.790          H  
ATOM   1293  HE  ARG A  83      26.686   6.216   9.936  1.00 19.790          H  
ATOM   1294 1HH1 ARG A  83      27.626   6.968  13.310  1.00 19.790          H  
ATOM   1295 2HH1 ARG A  83      26.314   6.012  13.948  1.00 19.790          H  
ATOM   1296 1HH2 ARG A  83      25.182   5.116  10.694  1.00 19.790          H  
ATOM   1297 2HH2 ARG A  83      24.869   4.908  12.441  1.00 19.790          H  
ATOM   1298  N   GLN A  84      30.686  12.174   9.567  1.00 10.780          N  
ATOM   1299  CA  GLN A  84      31.914  12.965   9.555  1.00 10.330          C  
ATOM   1300  C   GLN A  84      31.618  14.444   9.784  1.00 10.050          C  
ATOM   1301  O   GLN A  84      32.345  15.131  10.505  1.00 10.450          O  
ATOM   1302  CB  GLN A  84      32.631  12.775   8.220  1.00 14.640          C  
ATOM   1303  CG  GLN A  84      33.228  11.388   8.023  1.00 14.640          C  
ATOM   1304  CD  GLN A  84      33.711  11.180   6.607  1.00 14.640          C  
ATOM   1305  OE1 GLN A  84      33.414  12.001   5.734  1.00 14.640          O  
ATOM   1306  NE2 GLN A  84      34.441  10.097   6.367  1.00 14.640          N  
ATOM   1307  H   GLN A  84      30.437  11.632   8.732  1.00 12.940          H  
ATOM   1308  HA  GLN A  84      32.558  12.617  10.361  1.00 12.400          H  
ATOM   1309 1HB  GLN A  84      31.921  12.951   7.412  1.00 17.570          H  
ATOM   1310 2HB  GLN A  84      33.426  13.511   8.125  1.00 17.570          H  
ATOM   1311 1HG  GLN A  84      34.082  11.285   8.689  1.00 17.570          H  
ATOM   1312 2HG  GLN A  84      32.488  10.633   8.257  1.00 17.570          H  
ATOM   1313 1HE2 GLN A  84      34.777   9.914   5.442  1.00 17.570          H  
ATOM   1314 2HE2 GLN A  84      34.652   9.458   7.108  1.00 17.570          H  
ATOM   1315  N   ARG A  85      30.524  14.927   9.186  1.00  9.540          N  
ATOM   1316  CA  ARG A  85      30.108  16.312   9.343  1.00  9.480          C  
ATOM   1317  C   ARG A  85      29.395  16.565  10.676  1.00  9.630          C  
ATOM   1318  O   ARG A  85      29.392  17.696  11.169  1.00  9.660          O  
ATOM   1319  CB  ARG A  85      29.179  16.734   8.214  1.00 13.300          C  
ATOM   1320  CG  ARG A  85      29.821  16.865   6.839  1.00 13.300          C  
ATOM   1321  CD  ARG A  85      28.824  17.331   5.830  1.00 13.300          C  
ATOM   1322  NE  ARG A  85      29.378  17.396   4.477  1.00 13.300          N  
ATOM   1323  CZ  ARG A  85      30.099  18.398   3.954  1.00 13.300          C  
ATOM   1324  NH1 ARG A  85      30.410  19.481   4.651  1.00 13.300          N  
ATOM   1325  NH2 ARG A  85      30.484  18.256   2.708  1.00 13.300          N  
ATOM   1326  H   ARG A  85      30.003  14.312   8.552  1.00 11.450          H  
ATOM   1327  HA  ARG A  85      30.998  16.938   9.306  1.00 11.380          H  
ATOM   1328 1HB  ARG A  85      28.380  15.995   8.126  1.00 15.960          H  
ATOM   1329 2HB  ARG A  85      28.715  17.687   8.462  1.00 15.960          H  
ATOM   1330 1HG  ARG A  85      30.641  17.576   6.888  1.00 15.960          H  
ATOM   1331 2HG  ARG A  85      30.202  15.892   6.522  1.00 15.960          H  
ATOM   1332 1HD  ARG A  85      27.994  16.621   5.814  1.00 15.960          H  
ATOM   1333 2HD  ARG A  85      28.446  18.313   6.101  1.00 15.960          H  
ATOM   1334  HE  ARG A  85      29.192  16.610   3.832  1.00 15.960          H  
ATOM   1335 1HH1 ARG A  85      30.104  19.576   5.607  1.00 15.960          H  
ATOM   1336 2HH1 ARG A  85      30.954  20.218   4.225  1.00 15.960          H  
ATOM   1337 1HH2 ARG A  85      30.201  17.390   2.217  1.00 15.960          H  
ATOM   1338 2HH2 ARG A  85      31.027  18.967   2.246  1.00 15.960          H  
ATOM   1339  N   GLY A  86      28.792  15.524  11.268  1.00  9.900          N  
ATOM   1340  CA  GLY A  86      28.042  15.673  12.504  1.00 10.300          C  
ATOM   1341  C   GLY A  86      26.643  16.205  12.219  1.00 10.160          C  
ATOM   1342  O   GLY A  86      26.060  16.925  13.035  1.00 10.620          O  
ATOM   1343  H   GLY A  86      28.791  14.604  10.827  1.00 11.880          H  
ATOM   1344 1HA  GLY A  86      27.976  14.701  12.996  1.00 12.360          H  
ATOM   1345 2HA  GLY A  86      28.570  16.346  13.177  1.00 12.360          H  
ATOM   1346  N   ASP A  87      26.142  15.912  11.017  1.00  9.670          N  
ATOM   1347  CA  ASP A  87      24.838  16.363  10.565  1.00  9.600          C  
ATOM   1348  C   ASP A  87      23.744  15.353  10.883  1.00  8.970          C  
ATOM   1349  O   ASP A  87      23.591  14.345  10.180  1.00  8.190          O  
ATOM   1350  CB  ASP A  87      24.866  16.651   9.068  1.00 13.470          C  
ATOM   1351  CG  ASP A  87      23.536  17.187   8.527  1.00 13.470          C  
ATOM   1352  OD1 ASP A  87      22.517  17.114   9.209  1.00 13.470          O  
ATOM   1353  OD2 ASP A  87      23.511  17.601   7.405  1.00 13.470          O  
ATOM   1354  H   ASP A  87      26.673  15.267  10.428  1.00 11.600          H  
ATOM   1355  HA  ASP A  87      24.603  17.292  11.085  1.00 11.520          H  
ATOM   1356 1HB  ASP A  87      25.649  17.382   8.858  1.00 16.160          H  
ATOM   1357 2HB  ASP A  87      25.124  15.735   8.531  1.00 16.160          H  
ATOM   1358  N   TYR A  88      22.996  15.616  11.953  1.00  9.500          N  
ATOM   1359  CA  TYR A  88      21.951  14.724  12.442  1.00  9.290          C  
ATOM   1360  C   TYR A  88      20.735  14.693  11.517  1.00  9.040          C  
ATOM   1361  O   TYR A  88      19.912  13.768  11.598  1.00  9.200          O  
ATOM   1362  CB  TYR A  88      21.515  15.137  13.851  1.00 13.090          C  
ATOM   1363  CG  TYR A  88      20.716  16.424  13.892  1.00 13.090          C  
ATOM   1364  CD1 TYR A  88      19.331  16.390  13.742  1.00 13.090          C  
ATOM   1365  CD2 TYR A  88      21.362  17.637  14.064  1.00 13.090          C  
ATOM   1366  CE1 TYR A  88      18.606  17.557  13.766  1.00 13.090          C  
ATOM   1367  CE2 TYR A  88      20.633  18.804  14.087  1.00 13.090          C  
ATOM   1368  CZ  TYR A  88      19.262  18.769  13.938  1.00 13.090          C  
ATOM   1369  OH  TYR A  88      18.542  19.940  13.961  1.00 13.090          O  
ATOM   1370  H   TYR A  88      23.176  16.474  12.460  1.00 11.400          H  
ATOM   1371  HA  TYR A  88      22.361  13.718  12.490  1.00 11.150          H  
ATOM   1372 1HB  TYR A  88      20.906  14.345  14.291  1.00 15.710          H  
ATOM   1373 2HB  TYR A  88      22.395  15.262  14.482  1.00 15.710          H  
ATOM   1374  HD1 TYR A  88      18.818  15.436  13.604  1.00 15.710          H  
ATOM   1375  HD2 TYR A  88      22.445  17.670  14.183  1.00 15.710          H  
ATOM   1376  HE1 TYR A  88      17.523  17.527  13.646  1.00 15.710          H  
ATOM   1377  HE2 TYR A  88      21.139  19.760  14.223  1.00 15.710          H  
ATOM   1378  HH  TYR A  88      17.611  19.746  13.829  1.00 15.710          H  
ATOM   1379  N   THR A  89      20.587  15.722  10.669  1.00  8.890          N  
ATOM   1380  CA  THR A  89      19.435  15.793   9.787  1.00  8.910          C  
ATOM   1381  C   THR A  89      19.710  14.893   8.617  1.00  8.590          C  
ATOM   1382  O   THR A  89      18.877  14.052   8.264  1.00  8.740          O  
ATOM   1383  CB  THR A  89      19.129  17.226   9.291  1.00 12.470          C  
ATOM   1384  OG1 THR A  89      18.833  18.079  10.405  1.00 12.470          O  
ATOM   1385  CG2 THR A  89      17.919  17.197   8.353  1.00 12.470          C  
ATOM   1386  H   THR A  89      21.333  16.420  10.567  1.00 10.670          H  
ATOM   1387  HA  THR A  89      18.558  15.418  10.313  1.00 10.690          H  
ATOM   1388  HB  THR A  89      19.996  17.623   8.759  1.00 14.960          H  
ATOM   1389  HG1 THR A  89      19.623  18.188  10.938  1.00 14.960          H  
ATOM   1390 1HG2 THR A  89      17.705  18.206   8.010  1.00 14.960          H  
ATOM   1391 2HG2 THR A  89      18.126  16.564   7.494  1.00 14.960          H  
ATOM   1392 3HG2 THR A  89      17.055  16.805   8.889  1.00 14.960          H  
ATOM   1393  N   THR A  90      20.889  15.053   8.018  1.00  8.370          N  
ATOM   1394  CA  THR A  90      21.236  14.214   6.885  1.00  8.390          C  
ATOM   1395  C   THR A  90      21.288  12.776   7.356  1.00  8.550          C  
ATOM   1396  O   THR A  90      20.656  11.910   6.758  1.00  8.230          O  
ATOM   1397  CB  THR A  90      22.554  14.613   6.178  1.00 11.740          C  
ATOM   1398  OG1 THR A  90      22.434  15.933   5.615  1.00 11.740          O  
ATOM   1399  CG2 THR A  90      22.846  13.623   5.047  1.00 11.740          C  
ATOM   1400  H   THR A  90      21.523  15.784   8.368  1.00 10.040          H  
ATOM   1401  HA  THR A  90      20.443  14.294   6.142  1.00 10.070          H  
ATOM   1402  HB  THR A  90      23.374  14.605   6.894  1.00 14.090          H  
ATOM   1403  HG1 THR A  90      22.613  16.609   6.305  1.00 14.090          H  
ATOM   1404 1HG2 THR A  90      23.771  13.909   4.550  1.00 14.090          H  
ATOM   1405 2HG2 THR A  90      22.954  12.620   5.443  1.00 14.090          H  
ATOM   1406 3HG2 THR A  90      22.028  13.638   4.329  1.00 14.090          H  
ATOM   1407  N   SER A  91      21.933  12.512   8.497  1.00  9.260          N  
ATOM   1408  CA  SER A  91      22.013  11.147   8.996  1.00  9.740          C  
ATOM   1409  C   SER A  91      20.627  10.518   9.140  1.00  9.860          C  
ATOM   1410  O   SER A  91      20.395   9.404   8.654  1.00  9.590          O  
ATOM   1411  CB  SER A  91      22.709  11.141  10.342  1.00 13.440          C  
ATOM   1412  OG  SER A  91      22.787   9.850  10.854  1.00 13.440          O  
ATOM   1413  H   SER A  91      22.448  13.244   8.997  1.00 11.110          H  
ATOM   1414  HA  SER A  91      22.594  10.552   8.290  1.00 11.690          H  
ATOM   1415 1HB  SER A  91      23.709  11.558  10.239  1.00 16.130          H  
ATOM   1416 2HB  SER A  91      22.161  11.775  11.031  1.00 16.130          H  
ATOM   1417  HG  SER A  91      23.252   9.926  11.687  1.00 16.130          H  
ATOM   1418  N   THR A  92      19.673  11.238   9.750  1.00 10.430          N  
ATOM   1419  CA  THR A  92      18.332  10.699   9.918  1.00 10.820          C  
ATOM   1420  C   THR A  92      17.685  10.388   8.571  1.00 10.420          C  
ATOM   1421  O   THR A  92      17.076   9.319   8.402  1.00 10.530          O  
ATOM   1422  CB  THR A  92      17.423  11.692  10.690  1.00 14.990          C  
ATOM   1423  OG1 THR A  92      17.955  11.918  12.005  1.00 14.990          O  
ATOM   1424  CG2 THR A  92      15.997  11.119  10.819  1.00 14.990          C  
ATOM   1425  H   THR A  92      19.879  12.155  10.148  1.00 12.520          H  
ATOM   1426  HA  THR A  92      18.404   9.774  10.487  1.00 12.980          H  
ATOM   1427  HB  THR A  92      17.390  12.645  10.155  1.00 17.990          H  
ATOM   1428  HG1 THR A  92      18.750  12.493  11.942  1.00 17.990          H  
ATOM   1429 1HG2 THR A  92      15.379  11.828  11.368  1.00 17.990          H  
ATOM   1430 2HG2 THR A  92      15.558  10.953   9.835  1.00 17.990          H  
ATOM   1431 3HG2 THR A  92      16.033  10.174  11.360  1.00 17.990          H  
ATOM   1432  N   LEU A  93      17.773  11.325   7.620  1.00 10.120          N  
ATOM   1433  CA  LEU A  93      17.159  11.140   6.313  1.00  9.890          C  
ATOM   1434  C   LEU A  93      17.782   9.991   5.534  1.00  9.110          C  
ATOM   1435  O   LEU A  93      17.066   9.202   4.911  1.00  9.110          O  
ATOM   1436  CB  LEU A  93      17.296  12.430   5.503  1.00 13.940          C  
ATOM   1437  CG  LEU A  93      16.491  13.657   6.004  1.00 13.940          C  
ATOM   1438  CD1 LEU A  93      16.939  14.872   5.217  1.00 13.940          C  
ATOM   1439  CD2 LEU A  93      14.990  13.430   5.835  1.00 13.940          C  
ATOM   1440  H   LEU A  93      18.259  12.207   7.831  1.00 12.140          H  
ATOM   1441  HA  LEU A  93      16.111  10.902   6.462  1.00 11.870          H  
ATOM   1442 1HB  LEU A  93      18.352  12.711   5.503  1.00 16.730          H  
ATOM   1443 2HB  LEU A  93      16.996  12.232   4.481  1.00 16.730          H  
ATOM   1444  HG  LEU A  93      16.708  13.832   7.055  1.00 16.730          H  
ATOM   1445 1HD1 LEU A  93      16.398  15.751   5.567  1.00 16.730          H  
ATOM   1446 2HD1 LEU A  93      18.009  15.024   5.364  1.00 16.730          H  
ATOM   1447 3HD1 LEU A  93      16.735  14.720   4.159  1.00 16.730          H  
ATOM   1448 1HD2 LEU A  93      14.456  14.312   6.188  1.00 16.730          H  
ATOM   1449 2HD2 LEU A  93      14.761  13.264   4.782  1.00 16.730          H  
ATOM   1450 3HD2 LEU A  93      14.665  12.572   6.413  1.00 16.730          H  
ATOM   1451  N   VAL A  94      19.102   9.858   5.602  1.00  8.610          N  
ATOM   1452  CA  VAL A  94      19.798   8.797   4.896  1.00  8.000          C  
ATOM   1453  C   VAL A  94      19.407   7.443   5.430  1.00  8.160          C  
ATOM   1454  O   VAL A  94      19.116   6.529   4.657  1.00  7.930          O  
ATOM   1455  CB  VAL A  94      21.318   8.970   5.013  1.00 11.440          C  
ATOM   1456  CG1 VAL A  94      22.029   7.773   4.472  1.00 11.440          C  
ATOM   1457  CG2 VAL A  94      21.753  10.172   4.216  1.00 11.440          C  
ATOM   1458  H   VAL A  94      19.638  10.551   6.129  1.00 10.330          H  
ATOM   1459  HA  VAL A  94      19.529   8.849   3.851  1.00  9.600          H  
ATOM   1460  HB  VAL A  94      21.585   9.099   6.067  1.00 13.730          H  
ATOM   1461 1HG1 VAL A  94      23.068   7.943   4.563  1.00 13.730          H  
ATOM   1462 2HG1 VAL A  94      21.769   6.866   5.013  1.00 13.730          H  
ATOM   1463 3HG1 VAL A  94      21.781   7.660   3.434  1.00 13.730          H  
ATOM   1464 1HG2 VAL A  94      22.826  10.292   4.318  1.00 13.730          H  
ATOM   1465 2HG2 VAL A  94      21.497  10.027   3.163  1.00 13.730          H  
ATOM   1466 3HG2 VAL A  94      21.257  11.056   4.579  1.00 13.730          H  
ATOM   1467  N   GLN A  95      19.413   7.305   6.753  1.00  8.770          N  
ATOM   1468  CA  GLN A  95      19.062   6.049   7.383  1.00  9.280          C  
ATOM   1469  C   GLN A  95      17.611   5.687   7.101  1.00  9.620          C  
ATOM   1470  O   GLN A  95      17.301   4.511   6.880  1.00  9.750          O  
ATOM   1471  CB  GLN A  95      19.354   6.122   8.873  1.00 12.790          C  
ATOM   1472  CG  GLN A  95      20.844   6.167   9.167  1.00 12.790          C  
ATOM   1473  CD  GLN A  95      21.163   6.359  10.624  1.00 12.790          C  
ATOM   1474  OE1 GLN A  95      20.303   6.162  11.497  1.00 12.790          O  
ATOM   1475  NE2 GLN A  95      22.398   6.748  10.902  1.00 12.790          N  
ATOM   1476  H   GLN A  95      19.693   8.102   7.337  1.00 10.520          H  
ATOM   1477  HA  GLN A  95      19.693   5.271   6.959  1.00 11.140          H  
ATOM   1478 1HB  GLN A  95      18.902   7.030   9.286  1.00 15.350          H  
ATOM   1479 2HB  GLN A  95      18.917   5.267   9.383  1.00 15.350          H  
ATOM   1480 1HG  GLN A  95      21.299   5.235   8.840  1.00 15.350          H  
ATOM   1481 2HG  GLN A  95      21.293   6.999   8.619  1.00 15.350          H  
ATOM   1482 1HE2 GLN A  95      22.678   6.904  11.842  1.00 15.350          H  
ATOM   1483 2HE2 GLN A  95      23.073   6.910  10.129  1.00 15.350          H  
ATOM   1484  N   THR A  96      16.728   6.692   7.071  1.00  9.960          N  
ATOM   1485  CA  THR A  96      15.325   6.454   6.783  1.00 10.510          C  
ATOM   1486  C   THR A  96      15.187   5.887   5.381  1.00 10.010          C  
ATOM   1487  O   THR A  96      14.491   4.884   5.179  1.00 10.420          O  
ATOM   1488  CB  THR A  96      14.509   7.761   6.866  1.00 14.490          C  
ATOM   1489  OG1 THR A  96      14.597   8.296   8.192  1.00 14.490          O  
ATOM   1490  CG2 THR A  96      13.034   7.482   6.518  1.00 14.490          C  
ATOM   1491  H   THR A  96      17.026   7.640   7.309  1.00 11.950          H  
ATOM   1492  HA  THR A  96      14.931   5.733   7.497  1.00 12.610          H  
ATOM   1493  HB  THR A  96      14.912   8.490   6.169  1.00 17.390          H  
ATOM   1494  HG1 THR A  96      15.524   8.568   8.361  1.00 17.390          H  
ATOM   1495 1HG2 THR A  96      12.472   8.410   6.587  1.00 17.390          H  
ATOM   1496 2HG2 THR A  96      12.950   7.089   5.506  1.00 17.390          H  
ATOM   1497 3HG2 THR A  96      12.629   6.755   7.219  1.00 17.390          H  
ATOM   1498  N   MET A  97      15.857   6.528   4.413  1.00  9.240          N  
ATOM   1499  CA  MET A  97      15.814   6.101   3.027  1.00  8.810          C  
ATOM   1500  C   MET A  97      16.435   4.726   2.853  1.00  8.590          C  
ATOM   1501  O   MET A  97      15.994   3.955   1.995  1.00  8.690          O  
ATOM   1502  CB  MET A  97      16.497   7.136   2.149  1.00 12.510          C  
ATOM   1503  CG  MET A  97      15.718   8.429   1.994  1.00 12.510          C  
ATOM   1504  SD  MET A  97      16.454   9.562   0.794  1.00 12.510          S  
ATOM   1505  CE  MET A  97      17.810  10.256   1.730  1.00 12.510          C  
ATOM   1506  H   MET A  97      16.396   7.367   4.654  1.00 11.090          H  
ATOM   1507  HA  MET A  97      14.771   6.034   2.724  1.00 10.570          H  
ATOM   1508 1HB  MET A  97      17.470   7.369   2.577  1.00 15.010          H  
ATOM   1509 2HB  MET A  97      16.651   6.731   1.160  1.00 15.010          H  
ATOM   1510 1HG  MET A  97      14.707   8.194   1.675  1.00 15.010          H  
ATOM   1511 2HG  MET A  97      15.651   8.935   2.949  1.00 15.010          H  
ATOM   1512 1HE  MET A  97      18.351  10.976   1.114  1.00 15.010          H  
ATOM   1513 2HE  MET A  97      17.425  10.752   2.616  1.00 15.010          H  
ATOM   1514 3HE  MET A  97      18.478   9.476   2.021  1.00 15.010          H  
ATOM   1515  N   ALA A  98      17.480   4.417   3.634  1.00  8.480          N  
ATOM   1516  CA  ALA A  98      18.101   3.106   3.556  1.00  8.600          C  
ATOM   1517  C   ALA A  98      17.096   2.051   3.989  1.00  9.390          C  
ATOM   1518  O   ALA A  98      16.909   1.046   3.302  1.00  9.600          O  
ATOM   1519  CB  ALA A  98      19.348   3.060   4.414  1.00 11.990          C  
ATOM   1520  H   ALA A  98      17.871   5.131   4.257  1.00 10.180          H  
ATOM   1521  HA  ALA A  98      18.378   2.910   2.524  1.00 10.320          H  
ATOM   1522 1HB  ALA A  98      19.807   2.078   4.337  1.00 14.390          H  
ATOM   1523 2HB  ALA A  98      20.048   3.823   4.071  1.00 14.390          H  
ATOM   1524 3HB  ALA A  98      19.079   3.254   5.447  1.00 14.390          H  
ATOM   1525  N   GLN A  99      16.347   2.324   5.066  1.00  9.980          N  
ATOM   1526  CA  GLN A  99      15.348   1.360   5.509  1.00 10.920          C  
ATOM   1527  C   GLN A  99      14.277   1.170   4.445  1.00 11.130          C  
ATOM   1528  O   GLN A  99      13.778   0.056   4.266  1.00 11.610          O  
ATOM   1529  CB  GLN A  99      14.736   1.750   6.849  1.00 14.910          C  
ATOM   1530  CG  GLN A  99      15.712   1.612   8.001  1.00 14.910          C  
ATOM   1531  CD  GLN A  99      15.113   1.955   9.339  1.00 14.910          C  
ATOM   1532  OE1 GLN A  99      13.946   1.629   9.601  1.00 14.910          O  
ATOM   1533  NE2 GLN A  99      15.899   2.606  10.187  1.00 14.910          N  
ATOM   1534  H   GLN A  99      16.545   3.165   5.623  1.00 11.980          H  
ATOM   1535  HA  GLN A  99      15.847   0.402   5.648  1.00 13.100          H  
ATOM   1536 1HB  GLN A  99      14.408   2.791   6.805  1.00 17.890          H  
ATOM   1537 2HB  GLN A  99      13.863   1.133   7.049  1.00 17.890          H  
ATOM   1538 1HG  GLN A  99      16.062   0.583   8.038  1.00 17.890          H  
ATOM   1539 2HG  GLN A  99      16.551   2.280   7.824  1.00 17.890          H  
ATOM   1540 1HE2 GLN A  99      15.571   2.865  11.097  1.00 17.890          H  
ATOM   1541 2HE2 GLN A  99      16.834   2.841   9.916  1.00 17.890          H  
ATOM   1542  N   VAL A 100      13.927   2.248   3.733  1.00 10.900          N  
ATOM   1543  CA  VAL A 100      12.967   2.126   2.644  1.00 11.300          C  
ATOM   1544  C   VAL A 100      13.574   1.265   1.536  1.00 10.900          C  
ATOM   1545  O   VAL A 100      12.956   0.338   1.046  1.00 11.430          O  
ATOM   1546  CB  VAL A 100      12.560   3.508   2.057  1.00 15.660          C  
ATOM   1547  CG1 VAL A 100      11.677   3.344   0.760  1.00 15.660          C  
ATOM   1548  CG2 VAL A 100      11.796   4.291   3.106  1.00 15.660          C  
ATOM   1549  H   VAL A 100      14.322   3.155   4.006  1.00 13.080          H  
ATOM   1550  HA  VAL A 100      12.078   1.638   3.033  1.00 13.560          H  
ATOM   1551  HB  VAL A 100      13.457   4.047   1.775  1.00 18.790          H  
ATOM   1552 1HG1 VAL A 100      11.418   4.330   0.364  1.00 18.790          H  
ATOM   1553 2HG1 VAL A 100      12.219   2.794  -0.007  1.00 18.790          H  
ATOM   1554 3HG1 VAL A 100      10.764   2.816   0.998  1.00 18.790          H  
ATOM   1555 1HG2 VAL A 100      11.527   5.269   2.709  1.00 18.790          H  
ATOM   1556 2HG2 VAL A 100      10.895   3.745   3.377  1.00 18.790          H  
ATOM   1557 3HG2 VAL A 100      12.413   4.419   3.985  1.00 18.790          H  
ATOM   1558  N   SER A 101      14.810   1.531   1.150  1.00 10.070          N  
ATOM   1559  CA  SER A 101      15.457   0.771   0.084  1.00  9.820          C  
ATOM   1560  C   SER A 101      15.569  -0.726   0.426  1.00 10.340          C  
ATOM   1561  O   SER A 101      15.394  -1.607  -0.421  1.00 10.650          O  
ATOM   1562  CB  SER A 101      16.805   1.382  -0.203  1.00 13.850          C  
ATOM   1563  OG  SER A 101      16.652   2.670  -0.725  1.00 13.850          O  
ATOM   1564  H   SER A 101      15.308   2.311   1.577  1.00 12.080          H  
ATOM   1565  HA  SER A 101      14.853   0.871  -0.813  1.00 11.780          H  
ATOM   1566 1HB  SER A 101      17.385   1.429   0.711  1.00 16.620          H  
ATOM   1567 2HB  SER A 101      17.341   0.761  -0.909  1.00 16.620          H  
ATOM   1568  HG  SER A 101      16.440   3.231   0.040  1.00 16.620          H  
ATOM   1569  N   ASP A 102      15.759  -1.054   1.688  1.00 10.590          N  
ATOM   1570  CA  ASP A 102      15.854  -2.456   2.067  1.00 11.290          C  
ATOM   1571  C   ASP A 102      14.482  -3.154   2.208  1.00 12.200          C  
ATOM   1572  O   ASP A 102      14.427  -4.374   2.446  1.00 12.690          O  
ATOM   1573  CB  ASP A 102      16.662  -2.616   3.352  1.00 15.530          C  
ATOM   1574  CG  ASP A 102      18.195  -2.352   3.195  1.00 15.530          C  
ATOM   1575  OD1 ASP A 102      18.731  -2.396   2.086  1.00 15.530          O  
ATOM   1576  OD2 ASP A 102      18.813  -2.143   4.213  1.00 15.530          O  
ATOM   1577  H   ASP A 102      15.948  -0.309   2.368  1.00 12.710          H  
ATOM   1578  HA  ASP A 102      16.405  -2.971   1.282  1.00 13.550          H  
ATOM   1579 1HB  ASP A 102      16.277  -1.903   4.087  1.00 18.630          H  
ATOM   1580 2HB  ASP A 102      16.513  -3.614   3.760  1.00 18.630          H  
ATOM   1581  N   LEU A 103      13.367  -2.411   2.025  1.00 12.520          N  
ATOM   1582  CA  LEU A 103      12.045  -3.014   2.136  1.00 13.470          C  
ATOM   1583  C   LEU A 103      11.857  -3.897   0.943  1.00 13.520          C  
ATOM   1584  O   LEU A 103      11.027  -4.806   0.969  1.00 14.240          O  
ATOM   1585  CB  LEU A 103      10.858  -2.001   2.168  1.00 18.480          C  
ATOM   1586  CG  LEU A 103      10.428  -1.246   0.822  1.00 18.480          C  
ATOM   1587  CD1 LEU A 103       9.385  -2.042  -0.029  1.00 18.480          C  
ATOM   1588  CD2 LEU A 103       9.839   0.070   1.182  1.00 18.480          C  
ATOM   1589  H   LEU A 103      13.428  -1.417   1.794  1.00 15.020          H  
ATOM   1590  HA  LEU A 103      12.006  -3.618   3.037  1.00 16.160          H  
ATOM   1591 1HB  LEU A 103       9.982  -2.514   2.550  1.00 22.170          H  
ATOM   1592 2HB  LEU A 103      11.132  -1.218   2.883  1.00 22.170          H  
ATOM   1593  HG  LEU A 103      11.290  -1.101   0.224  1.00 22.170          H  
ATOM   1594 1HD1 LEU A 103       9.147  -1.458  -0.916  1.00 22.170          H  
ATOM   1595 2HD1 LEU A 103       9.746  -2.994  -0.346  1.00 22.170          H  
ATOM   1596 3HD1 LEU A 103       8.484  -2.191   0.558  1.00 22.170          H  
ATOM   1597 1HD2 LEU A 103       9.599   0.592   0.280  1.00 22.170          H  
ATOM   1598 2HD2 LEU A 103       8.944  -0.077   1.781  1.00 22.170          H  
ATOM   1599 3HD2 LEU A 103      10.547   0.633   1.740  1.00 22.170          H  
ATOM   1600  N   PHE A 104      12.539  -3.579  -0.160  1.00 12.830          N  
ATOM   1601  CA  PHE A 104      12.320  -4.309  -1.382  1.00 12.950          C  
ATOM   1602  C   PHE A 104      12.850  -5.715  -1.209  1.00 12.720          C  
ATOM   1603  O   PHE A 104      12.173  -6.669  -1.584  1.00 12.710          O  
ATOM   1604  CB  PHE A 104      12.969  -3.552  -2.521  1.00 18.080          C  
ATOM   1605  CG  PHE A 104      12.261  -2.229  -2.735  1.00 18.080          C  
ATOM   1606  CD1 PHE A 104      12.742  -1.102  -2.132  1.00 18.080          C  
ATOM   1607  CD2 PHE A 104      11.140  -2.097  -3.496  1.00 18.080          C  
ATOM   1608  CE1 PHE A 104      12.168   0.103  -2.264  1.00 18.080          C  
ATOM   1609  CE2 PHE A 104      10.567  -0.857  -3.620  1.00 18.080          C  
ATOM   1610  CZ  PHE A 104      11.098   0.222  -3.003  1.00 18.080          C  
ATOM   1611  H   PHE A 104      13.245  -2.834  -0.153  1.00 15.400          H  
ATOM   1612  HA  PHE A 104      11.250  -4.365  -1.576  1.00 15.540          H  
ATOM   1613 1HB  PHE A 104      14.019  -3.355  -2.291  1.00 21.700          H  
ATOM   1614 2HB  PHE A 104      12.921  -4.130  -3.444  1.00 21.700          H  
ATOM   1615  HD1 PHE A 104      13.585  -1.174  -1.544  1.00 21.700          H  
ATOM   1616  HD2 PHE A 104      10.715  -2.966  -4.005  1.00 21.700          H  
ATOM   1617  HE1 PHE A 104      12.594   0.970  -1.763  1.00 21.700          H  
ATOM   1618  HE2 PHE A 104       9.705  -0.723  -4.215  1.00 21.700          H  
ATOM   1619  HZ  PHE A 104      10.664   1.181  -3.122  1.00 21.700          H  
ATOM   1620  N   SER A 105      14.028  -5.860  -0.586  1.00 12.660          N  
ATOM   1621  CA  SER A 105      14.589  -7.181  -0.346  1.00 12.600          C  
ATOM   1622  C   SER A 105      13.674  -7.966   0.582  1.00 12.520          C  
ATOM   1623  O   SER A 105      13.385  -9.138   0.331  1.00 12.470          O  
ATOM   1624  CB  SER A 105      15.965  -7.068   0.284  1.00 17.660          C  
ATOM   1625  OG  SER A 105      16.887  -6.482  -0.594  1.00 17.660          O  
ATOM   1626  H   SER A 105      14.567  -5.047  -0.321  1.00 15.190          H  
ATOM   1627  HA  SER A 105      14.665  -7.712  -1.296  1.00 15.120          H  
ATOM   1628 1HB  SER A 105      15.895  -6.463   1.192  1.00 21.200          H  
ATOM   1629 2HB  SER A 105      16.312  -8.058   0.579  1.00 21.200          H  
ATOM   1630  HG  SER A 105      17.726  -6.464  -0.123  1.00 21.200          H  
ATOM   1631  N   SER A 106      13.170  -7.298   1.633  1.00 12.630          N  
ATOM   1632  CA  SER A 106      12.264  -7.941   2.581  1.00 12.770          C  
ATOM   1633  C   SER A 106      10.989  -8.410   1.886  1.00 12.710          C  
ATOM   1634  O   SER A 106      10.539  -9.550   2.093  1.00 12.770          O  
ATOM   1635  CB  SER A 106      11.924  -6.982   3.701  1.00 17.820          C  
ATOM   1636  OG  SER A 106      11.043  -7.570   4.615  1.00 17.820          O  
ATOM   1637  H   SER A 106      13.464  -6.331   1.805  1.00 15.160          H  
ATOM   1638  HA  SER A 106      12.765  -8.810   3.004  1.00 15.320          H  
ATOM   1639 1HB  SER A 106      12.840  -6.680   4.210  1.00 21.390          H  
ATOM   1640 2HB  SER A 106      11.474  -6.087   3.285  1.00 21.390          H  
ATOM   1641  HG  SER A 106      10.893  -6.909   5.295  1.00 21.390          H  
ATOM   1642  N   THR A 107      10.429  -7.541   1.036  1.00 12.720          N  
ATOM   1643  CA  THR A 107       9.216  -7.810   0.291  1.00 12.860          C  
ATOM   1644  C   THR A 107       9.391  -9.022  -0.609  1.00 12.790          C  
ATOM   1645  O   THR A 107       8.542  -9.918  -0.642  1.00 12.890          O  
ATOM   1646  CB  THR A 107       8.789  -6.580  -0.537  1.00 17.950          C  
ATOM   1647  OG1 THR A 107       8.515  -5.475   0.341  1.00 17.950          O  
ATOM   1648  CG2 THR A 107       7.550  -6.896  -1.324  1.00 17.950          C  
ATOM   1649  H   THR A 107      10.846  -6.619   0.929  1.00 15.260          H  
ATOM   1650  HA  THR A 107       8.433  -8.011   0.997  1.00 15.430          H  
ATOM   1651  HB  THR A 107       9.590  -6.301  -1.217  1.00 21.540          H  
ATOM   1652  HG1 THR A 107       9.354  -5.161   0.734  1.00 21.540          H  
ATOM   1653 1HG2 THR A 107       7.257  -6.020  -1.896  1.00 21.540          H  
ATOM   1654 2HG2 THR A 107       7.743  -7.715  -2.002  1.00 21.540          H  
ATOM   1655 3HG2 THR A 107       6.746  -7.169  -0.643  1.00 21.540          H  
ATOM   1656  N   ILE A 108      10.507  -9.064  -1.330  1.00 12.730          N  
ATOM   1657  CA  ILE A 108      10.784 -10.168  -2.219  1.00 12.860          C  
ATOM   1658  C   ILE A 108      10.889 -11.461  -1.442  1.00 12.740          C  
ATOM   1659  O   ILE A 108      10.301 -12.470  -1.843  1.00 12.920          O  
ATOM   1660  CB  ILE A 108      12.076  -9.919  -3.021  1.00 17.950          C  
ATOM   1661  CG1 ILE A 108      11.838  -8.744  -4.014  1.00 17.950          C  
ATOM   1662  CG2 ILE A 108      12.519 -11.221  -3.743  1.00 17.950          C  
ATOM   1663  CD1 ILE A 108      13.102  -8.167  -4.631  1.00 17.950          C  
ATOM   1664  H   ILE A 108      11.163  -8.278  -1.279  1.00 15.280          H  
ATOM   1665  HA  ILE A 108       9.956 -10.259  -2.921  1.00 15.430          H  
ATOM   1666  HB  ILE A 108      12.864  -9.601  -2.333  1.00 21.540          H  
ATOM   1667 1HG1 ILE A 108      11.198  -9.097  -4.819  1.00 21.540          H  
ATOM   1668 2HG1 ILE A 108      11.319  -7.947  -3.494  1.00 21.540          H  
ATOM   1669 1HG2 ILE A 108      13.432 -11.045  -4.295  1.00 21.540          H  
ATOM   1670 2HG2 ILE A 108      12.701 -12.008  -3.018  1.00 21.540          H  
ATOM   1671 3HG2 ILE A 108      11.734 -11.541  -4.431  1.00 21.540          H  
ATOM   1672 1HD1 ILE A 108      12.833  -7.361  -5.295  1.00 21.540          H  
ATOM   1673 2HD1 ILE A 108      13.745  -7.780  -3.837  1.00 21.540          H  
ATOM   1674 3HD1 ILE A 108      13.635  -8.926  -5.190  1.00 21.540          H  
ATOM   1675  N   LEU A 109      11.635 -11.458  -0.341  1.00 12.580          N  
ATOM   1676  CA  LEU A 109      11.789 -12.673   0.422  1.00 12.600          C  
ATOM   1677  C   LEU A 109      10.480 -13.204   0.986  1.00 12.610          C  
ATOM   1678  O   LEU A 109      10.231 -14.417   0.913  1.00 12.780          O  
ATOM   1679  CB  LEU A 109      12.753 -12.446   1.587  1.00 17.630          C  
ATOM   1680  CG  LEU A 109      14.242 -12.197   1.250  1.00 17.630          C  
ATOM   1681  CD1 LEU A 109      14.957 -11.782   2.541  1.00 17.630          C  
ATOM   1682  CD2 LEU A 109      14.880 -13.454   0.638  1.00 17.630          C  
ATOM   1683  H   LEU A 109      12.119 -10.601  -0.045  1.00 15.100          H  
ATOM   1684  HA  LEU A 109      12.184 -13.435  -0.245  1.00 15.120          H  
ATOM   1685 1HB  LEU A 109      12.397 -11.568   2.138  1.00 21.160          H  
ATOM   1686 2HB  LEU A 109      12.695 -13.303   2.255  1.00 21.160          H  
ATOM   1687  HG  LEU A 109      14.326 -11.385   0.538  1.00 21.160          H  
ATOM   1688 1HD1 LEU A 109      16.006 -11.581   2.327  1.00 21.160          H  
ATOM   1689 2HD1 LEU A 109      14.489 -10.877   2.936  1.00 21.160          H  
ATOM   1690 3HD1 LEU A 109      14.881 -12.580   3.276  1.00 21.160          H  
ATOM   1691 1HD2 LEU A 109      15.928 -13.250   0.420  1.00 21.160          H  
ATOM   1692 2HD2 LEU A 109      14.811 -14.281   1.346  1.00 21.160          H  
ATOM   1693 3HD2 LEU A 109      14.377 -13.725  -0.282  1.00 21.160          H  
ATOM   1694  N   TYR A 110       9.597 -12.322   1.505  1.00 12.550          N  
ATOM   1695  CA  TYR A 110       8.408 -12.924   2.078  1.00 12.740          C  
ATOM   1696  C   TYR A 110       7.470 -13.436   1.030  1.00 12.910          C  
ATOM   1697  O   TYR A 110       6.797 -14.447   1.302  1.00 13.110          O  
ATOM   1698  CB  TYR A 110       7.634 -11.997   3.032  1.00 17.760          C  
ATOM   1699  CG  TYR A 110       6.622 -10.991   2.406  1.00 17.760          C  
ATOM   1700  CD1 TYR A 110       5.377 -11.424   1.903  1.00 17.760          C  
ATOM   1701  CD2 TYR A 110       6.892  -9.654   2.408  1.00 17.760          C  
ATOM   1702  CE1 TYR A 110       4.473 -10.539   1.403  1.00 17.760          C  
ATOM   1703  CE2 TYR A 110       5.960  -8.754   1.898  1.00 17.760          C  
ATOM   1704  CZ  TYR A 110       4.763  -9.201   1.398  1.00 17.760          C  
ATOM   1705  OH  TYR A 110       3.839  -8.313   0.897  1.00 17.760          O  
ATOM   1706  H   TYR A 110       9.806 -11.321   1.576  1.00 15.060          H  
ATOM   1707  HA  TYR A 110       8.720 -13.793   2.629  1.00 15.290          H  
ATOM   1708 1HB  TYR A 110       7.108 -12.609   3.743  1.00 21.310          H  
ATOM   1709 2HB  TYR A 110       8.359 -11.419   3.599  1.00 21.310          H  
ATOM   1710  HD1 TYR A 110       5.113 -12.468   1.888  1.00 21.310          H  
ATOM   1711  HD2 TYR A 110       7.840  -9.296   2.812  1.00 21.310          H  
ATOM   1712  HE1 TYR A 110       3.521 -10.905   1.010  1.00 21.310          H  
ATOM   1713  HE2 TYR A 110       6.177  -7.685   1.897  1.00 21.310          H  
ATOM   1714  HH  TYR A 110       3.038  -8.792   0.656  1.00 21.310          H  
ATOM   1715  N   ARG A 111       7.466 -12.796  -0.159  1.00 12.950          N  
ATOM   1716  CA  ARG A 111       6.634 -13.215  -1.272  1.00 13.310          C  
ATOM   1717  C   ARG A 111       7.116 -14.538  -1.831  1.00 13.380          C  
ATOM   1718  O   ARG A 111       6.302 -15.375  -2.231  1.00 13.700          O  
ATOM   1719  CB  ARG A 111       6.588 -12.163  -2.358  1.00 18.490          C  
ATOM   1720  CG  ARG A 111       5.784 -10.935  -1.997  1.00 18.490          C  
ATOM   1721  CD  ARG A 111       5.828  -9.938  -3.060  1.00 18.490          C  
ATOM   1722  NE  ARG A 111       5.033  -8.768  -2.735  1.00 18.490          N  
ATOM   1723  CZ  ARG A 111       4.963  -7.651  -3.488  1.00 18.490          C  
ATOM   1724  NH1 ARG A 111       5.648  -7.565  -4.610  1.00 18.490          N  
ATOM   1725  NH2 ARG A 111       4.205  -6.638  -3.099  1.00 18.490          N  
ATOM   1726  H   ARG A 111       8.023 -11.937  -0.263  1.00 15.540          H  
ATOM   1727  HA  ARG A 111       5.616 -13.340  -0.904  1.00 15.970          H  
ATOM   1728 1HB  ARG A 111       7.606 -11.836  -2.581  1.00 22.190          H  
ATOM   1729 2HB  ARG A 111       6.168 -12.590  -3.266  1.00 22.190          H  
ATOM   1730 1HG  ARG A 111       4.745 -11.221  -1.833  1.00 22.190          H  
ATOM   1731 2HG  ARG A 111       6.178 -10.489  -1.092  1.00 22.190          H  
ATOM   1732 1HD  ARG A 111       6.863  -9.626  -3.202  1.00 22.190          H  
ATOM   1733 2HD  ARG A 111       5.444 -10.373  -3.981  1.00 22.190          H  
ATOM   1734  HE  ARG A 111       4.490  -8.795  -1.880  1.00 22.190          H  
ATOM   1735 1HH1 ARG A 111       6.226  -8.334  -4.912  1.00 22.190          H  
ATOM   1736 2HH1 ARG A 111       5.594  -6.730  -5.173  1.00 22.190          H  
ATOM   1737 1HH2 ARG A 111       3.676  -6.699  -2.239  1.00 22.190          H  
ATOM   1738 2HH2 ARG A 111       4.152  -5.801  -3.658  1.00 22.190          H  
ATOM   1739  N   ARG A 112       8.439 -14.741  -1.889  1.00 13.190          N  
ATOM   1740  CA  ARG A 112       8.938 -16.022  -2.354  1.00 13.430          C  
ATOM   1741  C   ARG A 112       8.442 -17.110  -1.417  1.00 13.480          C  
ATOM   1742  O   ARG A 112       7.992 -18.169  -1.866  1.00 13.820          O  
ATOM   1743  CB  ARG A 112      10.459 -16.057  -2.379  1.00 18.710          C  
ATOM   1744  CG  ARG A 112      11.140 -15.243  -3.465  1.00 18.710          C  
ATOM   1745  CD  ARG A 112      12.615 -15.268  -3.289  1.00 18.710          C  
ATOM   1746  NE  ARG A 112      13.308 -14.495  -4.306  1.00 18.710          N  
ATOM   1747  CZ  ARG A 112      14.627 -14.197  -4.290  1.00 18.710          C  
ATOM   1748  NH1 ARG A 112      15.398 -14.621  -3.308  1.00 18.710          N  
ATOM   1749  NH2 ARG A 112      15.146 -13.473  -5.269  1.00 18.710          N  
ATOM   1750  H   ARG A 112       9.087 -13.985  -1.640  1.00 15.830          H  
ATOM   1751  HA  ARG A 112       8.556 -16.209  -3.356  1.00 16.120          H  
ATOM   1752 1HB  ARG A 112      10.831 -15.686  -1.424  1.00 22.450          H  
ATOM   1753 2HB  ARG A 112      10.791 -17.087  -2.479  1.00 22.450          H  
ATOM   1754 1HG  ARG A 112      10.907 -15.673  -4.437  1.00 22.450          H  
ATOM   1755 2HG  ARG A 112      10.800 -14.218  -3.439  1.00 22.450          H  
ATOM   1756 1HD  ARG A 112      12.852 -14.840  -2.314  1.00 22.450          H  
ATOM   1757 2HD  ARG A 112      12.970 -16.296  -3.335  1.00 22.450          H  
ATOM   1758  HE  ARG A 112      12.758 -14.149  -5.084  1.00 22.450          H  
ATOM   1759 1HH1 ARG A 112      15.012 -15.184  -2.568  1.00 22.450          H  
ATOM   1760 2HH1 ARG A 112      16.383 -14.395  -3.304  1.00 22.450          H  
ATOM   1761 1HH2 ARG A 112      14.558 -13.147  -6.024  1.00 22.450          H  
ATOM   1762 2HH2 ARG A 112      16.131 -13.246  -5.267  1.00 22.450          H  
ATOM   1763  N   ALA A 113       8.515 -16.852  -0.105  1.00 13.260          N  
ATOM   1764  CA  ALA A 113       8.038 -17.825   0.852  1.00 13.450          C  
ATOM   1765  C   ALA A 113       6.548 -18.072   0.717  1.00 13.660          C  
ATOM   1766  O   ALA A 113       6.112 -19.218   0.814  1.00 13.890          O  
ATOM   1767  CB  ALA A 113       8.351 -17.380   2.233  1.00 18.750          C  
ATOM   1768  H   ALA A 113       8.935 -15.972   0.227  1.00 15.910          H  
ATOM   1769  HA  ALA A 113       8.547 -18.763   0.656  1.00 16.140          H  
ATOM   1770 1HB  ALA A 113       8.016 -18.143   2.909  1.00 22.500          H  
ATOM   1771 2HB  ALA A 113       9.426 -17.234   2.331  1.00 22.500          H  
ATOM   1772 3HB  ALA A 113       7.844 -16.450   2.435  1.00 22.500          H  
ATOM   1773  N   GLU A 114       5.772 -17.007   0.480  1.00 13.710          N  
ATOM   1774  CA  GLU A 114       4.334 -17.118   0.307  1.00 14.110          C  
ATOM   1775  C   GLU A 114       4.035 -18.047  -0.857  1.00 14.400          C  
ATOM   1776  O   GLU A 114       3.185 -18.936  -0.749  1.00 14.790          O  
ATOM   1777  CB  GLU A 114       3.734 -15.729   0.055  1.00 19.590          C  
ATOM   1778  CG  GLU A 114       2.228 -15.674  -0.123  1.00 19.590          C  
ATOM   1779  CD  GLU A 114       1.731 -14.261  -0.343  1.00 19.590          C  
ATOM   1780  OE1 GLU A 114       2.498 -13.345  -0.176  1.00 19.590          O  
ATOM   1781  OE2 GLU A 114       0.597 -14.101  -0.716  1.00 19.590          O  
ATOM   1782  H   GLU A 114       6.194 -16.077   0.471  1.00 16.450          H  
ATOM   1783  HA  GLU A 114       3.894 -17.537   1.208  1.00 16.930          H  
ATOM   1784 1HB  GLU A 114       4.003 -15.067   0.880  1.00 23.510          H  
ATOM   1785 2HB  GLU A 114       4.170 -15.313  -0.842  1.00 23.510          H  
ATOM   1786 1HG  GLU A 114       1.937 -16.292  -0.975  1.00 23.510          H  
ATOM   1787 2HG  GLU A 114       1.756 -16.088   0.771  1.00 23.510          H  
ATOM   1788  N   ALA A 115       4.745 -17.842  -1.976  1.00 14.310          N  
ATOM   1789  CA  ALA A 115       4.561 -18.674  -3.151  1.00 14.700          C  
ATOM   1790  C   ALA A 115       4.896 -20.128  -2.856  1.00 14.590          C  
ATOM   1791  O   ALA A 115       4.189 -21.036  -3.303  1.00 14.790          O  
ATOM   1792  CB  ALA A 115       5.438 -18.169  -4.279  1.00 20.420          C  
ATOM   1793  H   ALA A 115       5.400 -17.055  -2.011  1.00 17.170          H  
ATOM   1794  HA  ALA A 115       3.515 -18.615  -3.447  1.00 17.640          H  
ATOM   1795 1HB  ALA A 115       5.282 -18.779  -5.165  1.00 24.510          H  
ATOM   1796 2HB  ALA A 115       5.182 -17.132  -4.494  1.00 24.510          H  
ATOM   1797 3HB  ALA A 115       6.481 -18.226  -3.973  1.00 24.510          H  
ATOM   1798  N   ARG A 116       5.955 -20.373  -2.078  1.00 14.410          N  
ATOM   1799  CA  ARG A 116       6.287 -21.746  -1.734  1.00 14.440          C  
ATOM   1800  C   ARG A 116       5.199 -22.381  -0.867  1.00 14.350          C  
ATOM   1801  O   ARG A 116       4.789 -23.514  -1.108  1.00 14.770          O  
ATOM   1802  CB  ARG A 116       7.609 -21.844  -0.982  1.00 20.200          C  
ATOM   1803  CG  ARG A 116       8.862 -21.561  -1.800  1.00 20.200          C  
ATOM   1804  CD  ARG A 116      10.112 -22.004  -1.086  1.00 20.200          C  
ATOM   1805  NE  ARG A 116      10.353 -21.289   0.185  1.00 20.200          N  
ATOM   1806  CZ  ARG A 116      11.028 -20.120   0.330  1.00 20.200          C  
ATOM   1807  NH1 ARG A 116      11.530 -19.493  -0.710  1.00 20.200          N  
ATOM   1808  NH2 ARG A 116      11.188 -19.605   1.543  1.00 20.200          N  
ATOM   1809  H   ARG A 116       6.556 -19.593  -1.786  1.00 17.290          H  
ATOM   1810  HA  ARG A 116       6.371 -22.318  -2.657  1.00 17.330          H  
ATOM   1811 1HB  ARG A 116       7.598 -21.135  -0.158  1.00 24.240          H  
ATOM   1812 2HB  ARG A 116       7.707 -22.838  -0.552  1.00 24.240          H  
ATOM   1813 1HG  ARG A 116       8.799 -22.089  -2.750  1.00 24.240          H  
ATOM   1814 2HG  ARG A 116       8.933 -20.494  -1.986  1.00 24.240          H  
ATOM   1815 1HD  ARG A 116      10.021 -23.066  -0.858  1.00 24.240          H  
ATOM   1816 2HD  ARG A 116      10.971 -21.860  -1.736  1.00 24.240          H  
ATOM   1817  HE  ARG A 116       9.999 -21.722   1.027  1.00 24.240          H  
ATOM   1818 1HH1 ARG A 116      11.421 -19.875  -1.638  1.00 24.240          H  
ATOM   1819 2HH1 ARG A 116      12.035 -18.630  -0.575  1.00 24.240          H  
ATOM   1820 1HH2 ARG A 116      10.809 -20.083   2.351  1.00 24.240          H  
ATOM   1821 2HH2 ARG A 116      11.694 -18.737   1.663  1.00 24.240          H  
ATOM   1822  N   LEU A 117       4.687 -21.628   0.112  1.00 13.880          N  
ATOM   1823  CA  LEU A 117       3.672 -22.133   1.035  1.00 13.840          C  
ATOM   1824  C   LEU A 117       2.387 -22.512   0.295  1.00 14.120          C  
ATOM   1825  O   LEU A 117       1.791 -23.571   0.562  1.00 14.360          O  
ATOM   1826  CB  LEU A 117       3.408 -21.051   2.097  1.00 19.390          C  
ATOM   1827  CG  LEU A 117       4.575 -20.803   3.128  1.00 19.390          C  
ATOM   1828  CD1 LEU A 117       4.314 -19.538   3.881  1.00 19.390          C  
ATOM   1829  CD2 LEU A 117       4.660 -21.939   4.111  1.00 19.390          C  
ATOM   1830  H   LEU A 117       5.077 -20.694   0.264  1.00 16.660          H  
ATOM   1831  HA  LEU A 117       4.062 -23.011   1.520  1.00 16.610          H  
ATOM   1832 1HB  LEU A 117       3.216 -20.107   1.585  1.00 23.270          H  
ATOM   1833 2HB  LEU A 117       2.512 -21.322   2.651  1.00 23.270          H  
ATOM   1834  HG  LEU A 117       5.515 -20.715   2.605  1.00 23.270          H  
ATOM   1835 1HD1 LEU A 117       5.109 -19.369   4.582  1.00 23.270          H  
ATOM   1836 2HD1 LEU A 117       4.280 -18.719   3.178  1.00 23.270          H  
ATOM   1837 3HD1 LEU A 117       3.369 -19.607   4.414  1.00 23.270          H  
ATOM   1838 1HD2 LEU A 117       5.465 -21.743   4.816  1.00 23.270          H  
ATOM   1839 2HD2 LEU A 117       3.718 -22.007   4.646  1.00 23.270          H  
ATOM   1840 3HD2 LEU A 117       4.862 -22.870   3.595  1.00 23.270          H  
ATOM   1841  N   ASP A 118       2.012 -21.720  -0.710  1.00 14.170          N  
ATOM   1842  CA  ASP A 118       0.828 -21.981  -1.525  1.00 14.580          C  
ATOM   1843  C   ASP A 118       0.892 -23.302  -2.293  1.00 15.180          C  
ATOM   1844  O   ASP A 118      -0.132 -23.790  -2.772  1.00 15.690          O  
ATOM   1845  CB  ASP A 118       0.564 -20.853  -2.532  1.00 20.250          C  
ATOM   1846  CG  ASP A 118      -0.023 -19.560  -1.921  1.00 20.250          C  
ATOM   1847  OD1 ASP A 118      -0.436 -19.575  -0.783  1.00 20.250          O  
ATOM   1848  OD2 ASP A 118      -0.094 -18.580  -2.630  1.00 20.250          O  
ATOM   1849  H   ASP A 118       2.526 -20.841  -0.862  1.00 17.000          H  
ATOM   1850  HA  ASP A 118      -0.029 -22.030  -0.855  1.00 17.500          H  
ATOM   1851 1HB  ASP A 118       1.512 -20.599  -3.017  1.00 24.300          H  
ATOM   1852 2HB  ASP A 118      -0.107 -21.213  -3.309  1.00 24.300          H  
ATOM   1853  N   ASN A 119       2.092 -23.854  -2.483  1.00 15.210          N  
ATOM   1854  CA  ASN A 119       2.281 -25.073  -3.246  1.00 15.900          C  
ATOM   1855  C   ASN A 119       2.557 -26.297  -2.372  1.00 15.740          C  
ATOM   1856  O   ASN A 119       3.020 -27.333  -2.861  1.00 16.200          O  
ATOM   1857  CB  ASN A 119       3.362 -24.837  -4.275  1.00 21.980          C  
ATOM   1858  CG  ASN A 119       2.868 -23.947  -5.399  1.00 21.980          C  
ATOM   1859  OD1 ASN A 119       2.202 -24.459  -6.310  1.00 21.980          O  
ATOM   1860  ND2 ASN A 119       3.132 -22.661  -5.364  1.00 21.980          N  
ATOM   1861  H   ASN A 119       2.921 -23.466  -2.022  1.00 18.250          H  
ATOM   1862  HA  ASN A 119       1.356 -25.279  -3.784  1.00 19.080          H  
ATOM   1863 1HB  ASN A 119       4.215 -24.353  -3.790  1.00 26.380          H  
ATOM   1864 2HB  ASN A 119       3.704 -25.785  -4.687  1.00 26.380          H  
ATOM   1865 1HD2 ASN A 119       2.798 -22.070  -6.094  1.00 26.380          H  
ATOM   1866 2HD2 ASN A 119       3.645 -22.239  -4.594  1.00 26.380          H  
ATOM   1867  N   THR A 120       2.268 -26.173  -1.082  1.00 15.180          N  
ATOM   1868  CA  THR A 120       2.422 -27.258  -0.123  1.00 15.080          C  
ATOM   1869  C   THR A 120       1.192 -28.163  -0.109  1.00 15.020          C  
ATOM   1870  O   THR A 120       0.258 -28.005  -0.902  1.00 15.030          O  
ATOM   1871  CB  THR A 120       2.744 -26.754   1.299  1.00 21.150          C  
ATOM   1872  OG1 THR A 120       1.658 -25.965   1.808  1.00 21.150          O  
ATOM   1873  CG2 THR A 120       4.041 -25.967   1.328  1.00 21.150          C  
ATOM   1874  H   THR A 120       1.920 -25.277  -0.737  1.00 18.220          H  
ATOM   1875  HA  THR A 120       3.267 -27.868  -0.438  1.00 18.100          H  
ATOM   1876  HB  THR A 120       2.870 -27.603   1.945  1.00 25.380          H  
ATOM   1877  HG1 THR A 120       1.592 -25.121   1.309  1.00 25.380          H  
ATOM   1878 1HG2 THR A 120       4.261 -25.637   2.338  1.00 25.380          H  
ATOM   1879 2HG2 THR A 120       4.853 -26.595   0.968  1.00 25.380          H  
ATOM   1880 3HG2 THR A 120       3.945 -25.115   0.682  1.00 25.380          H  
ATOM   1881  N   VAL A 121       1.248 -29.188   0.734  1.00 15.080          N  
ATOM   1882  CA  VAL A 121       0.192 -30.188   0.848  1.00 15.180          C  
ATOM   1883  C   VAL A 121      -0.357 -30.221   2.266  1.00 14.820          C  
ATOM   1884  O   VAL A 121       0.290 -29.707   3.182  1.00 14.510          O  
ATOM   1885  CB  VAL A 121       0.738 -31.579   0.475  1.00 21.210          C  
ATOM   1886  CG1 VAL A 121       1.237 -31.566  -0.960  1.00 21.210          C  
ATOM   1887  CG2 VAL A 121       1.878 -31.966   1.443  1.00 21.210          C  
ATOM   1888  H   VAL A 121       2.048 -29.247   1.341  1.00 18.100          H  
ATOM   1889  HA  VAL A 121      -0.616 -29.924   0.162  1.00 18.220          H  
ATOM   1890  HB  VAL A 121      -0.065 -32.308   0.541  1.00 25.450          H  
ATOM   1891 1HG1 VAL A 121       1.607 -32.554  -1.229  1.00 25.450          H  
ATOM   1892 2HG1 VAL A 121       0.418 -31.291  -1.625  1.00 25.450          H  
ATOM   1893 3HG1 VAL A 121       2.041 -30.841  -1.067  1.00 25.450          H  
ATOM   1894 1HG2 VAL A 121       2.255 -32.954   1.179  1.00 25.450          H  
ATOM   1895 2HG2 VAL A 121       2.687 -31.246   1.368  1.00 25.450          H  
ATOM   1896 3HG2 VAL A 121       1.518 -31.987   2.459  1.00 25.450          H  
ATOM   1897  N   GLY A 122      -1.486 -30.916   2.460  1.00 14.960          N  
ATOM   1898  CA  GLY A 122      -2.153 -31.003   3.765  1.00 14.700          C  
ATOM   1899  C   GLY A 122      -1.245 -31.441   4.916  1.00 14.360          C  
ATOM   1900  O   GLY A 122      -1.384 -30.946   6.032  1.00 14.080          O  
ATOM   1901  H   GLY A 122      -1.938 -31.335   1.658  1.00 17.950          H  
ATOM   1902 1HA  GLY A 122      -2.599 -30.038   3.994  1.00 17.640          H  
ATOM   1903 2HA  GLY A 122      -2.985 -31.702   3.685  1.00 17.640          H  
ATOM   1904  N   ALA A 123      -0.266 -32.307   4.643  1.00 14.540          N  
ATOM   1905  CA  ALA A 123       0.642 -32.757   5.697  1.00 14.450          C  
ATOM   1906  C   ALA A 123       1.386 -31.571   6.318  1.00 13.870          C  
ATOM   1907  O   ALA A 123       1.754 -31.610   7.489  1.00 13.640          O  
ATOM   1908  CB  ALA A 123       1.651 -33.747   5.137  1.00 20.270          C  
ATOM   1909  H   ALA A 123      -0.187 -32.693   3.714  1.00 17.450          H  
ATOM   1910  HA  ALA A 123       0.056 -33.239   6.472  1.00 17.340          H  
ATOM   1911 1HB  ALA A 123       2.305 -34.084   5.942  1.00 24.320          H  
ATOM   1912 2HB  ALA A 123       1.125 -34.600   4.714  1.00 24.320          H  
ATOM   1913 3HB  ALA A 123       2.246 -33.269   4.368  1.00 24.320          H  
ATOM   1914  N   PHE A 124       1.645 -30.538   5.526  1.00 13.770          N  
ATOM   1915  CA  PHE A 124       2.329 -29.332   5.951  1.00 13.420          C  
ATOM   1916  C   PHE A 124       1.345 -28.368   6.589  1.00 13.150          C  
ATOM   1917  O   PHE A 124       1.618 -27.741   7.621  1.00 13.010          O  
ATOM   1918  CB  PHE A 124       3.001 -28.651   4.780  1.00 18.930          C  
ATOM   1919  CG  PHE A 124       3.676 -27.422   5.171  1.00 18.930          C  
ATOM   1920  CD1 PHE A 124       4.886 -27.447   5.832  1.00 18.930          C  
ATOM   1921  CD2 PHE A 124       3.084 -26.216   4.904  1.00 18.930          C  
ATOM   1922  CE1 PHE A 124       5.490 -26.274   6.205  1.00 18.930          C  
ATOM   1923  CE2 PHE A 124       3.671 -25.066   5.268  1.00 18.930          C  
ATOM   1924  CZ  PHE A 124       4.884 -25.082   5.922  1.00 18.930          C  
ATOM   1925  H   PHE A 124       1.306 -30.546   4.565  1.00 16.520          H  
ATOM   1926  HA  PHE A 124       3.083 -29.601   6.692  1.00 16.100          H  
ATOM   1927 1HB  PHE A 124       3.723 -29.320   4.323  1.00 22.710          H  
ATOM   1928 2HB  PHE A 124       2.251 -28.406   4.036  1.00 22.710          H  
ATOM   1929  HD1 PHE A 124       5.359 -28.404   6.056  1.00 22.710          H  
ATOM   1930  HD2 PHE A 124       2.119 -26.190   4.385  1.00 22.710          H  
ATOM   1931  HE1 PHE A 124       6.447 -26.294   6.725  1.00 22.710          H  
ATOM   1932  HE2 PHE A 124       3.175 -24.136   5.040  1.00 22.710          H  
ATOM   1933  HZ  PHE A 124       5.359 -24.149   6.215  1.00 22.710          H  
ATOM   1934  N   GLU A 125       0.173 -28.246   5.968  1.00 13.250          N  
ATOM   1935  CA  GLU A 125      -0.847 -27.307   6.432  1.00 13.160          C  
ATOM   1936  C   GLU A 125      -1.229 -27.601   7.878  1.00 13.040          C  
ATOM   1937  O   GLU A 125      -1.486 -26.689   8.653  1.00 12.860          O  
ATOM   1938  CB  GLU A 125      -2.117 -27.403   5.594  1.00 18.460          C  
ATOM   1939  CG  GLU A 125      -2.029 -26.908   4.159  1.00 18.460          C  
ATOM   1940  CD  GLU A 125      -3.326 -27.162   3.439  1.00 18.460          C  
ATOM   1941  OE1 GLU A 125      -4.107 -27.904   3.986  1.00 18.460          O  
ATOM   1942  OE2 GLU A 125      -3.546 -26.626   2.382  1.00 18.460          O  
ATOM   1943  H   GLU A 125       0.018 -28.797   5.117  1.00 15.900          H  
ATOM   1944  HA  GLU A 125      -0.446 -26.295   6.371  1.00 15.790          H  
ATOM   1945 1HB  GLU A 125      -2.445 -28.433   5.585  1.00 22.150          H  
ATOM   1946 2HB  GLU A 125      -2.903 -26.829   6.082  1.00 22.150          H  
ATOM   1947 1HG  GLU A 125      -1.813 -25.841   4.155  1.00 22.150          H  
ATOM   1948 2HG  GLU A 125      -1.214 -27.424   3.646  1.00 22.150          H  
ATOM   1949  N   LEU A 126      -1.212 -28.875   8.257  1.00 13.310          N  
ATOM   1950  CA  LEU A 126      -1.544 -29.295   9.611  1.00 13.390          C  
ATOM   1951  C   LEU A 126      -0.418 -29.053  10.631  1.00 13.150          C  
ATOM   1952  O   LEU A 126      -0.620 -29.249  11.832  1.00 13.160          O  
ATOM   1953  CB  LEU A 126      -1.875 -30.793   9.591  1.00 18.710          C  
ATOM   1954  CG  LEU A 126      -3.150 -31.224   8.805  1.00 18.710          C  
ATOM   1955  CD1 LEU A 126      -3.177 -32.740   8.721  1.00 18.710          C  
ATOM   1956  CD2 LEU A 126      -4.415 -30.715   9.511  1.00 18.710          C  
ATOM   1957  H   LEU A 126      -1.039 -29.587   7.538  1.00 15.970          H  
ATOM   1958  HA  LEU A 126      -2.407 -28.725   9.939  1.00 16.070          H  
ATOM   1959 1HB  LEU A 126      -1.022 -31.310   9.137  1.00 22.460          H  
ATOM   1960 2HB  LEU A 126      -1.975 -31.138  10.616  1.00 22.460          H  
ATOM   1961  HG  LEU A 126      -3.115 -30.820   7.796  1.00 22.460          H  
ATOM   1962 1HD1 LEU A 126      -4.057 -33.058   8.163  1.00 22.460          H  
ATOM   1963 2HD1 LEU A 126      -2.277 -33.086   8.206  1.00 22.460          H  
ATOM   1964 3HD1 LEU A 126      -3.210 -33.162   9.723  1.00 22.460          H  
ATOM   1965 1HD2 LEU A 126      -5.292 -31.037   8.949  1.00 22.460          H  
ATOM   1966 2HD2 LEU A 126      -4.461 -31.124  10.520  1.00 22.460          H  
ATOM   1967 3HD2 LEU A 126      -4.410 -29.631   9.561  1.00 22.460          H  
ATOM   1968  N   LEU A 127       0.769 -28.661  10.170  1.00 13.090          N  
ATOM   1969  CA  LEU A 127       1.899 -28.412  11.054  1.00 13.120          C  
ATOM   1970  C   LEU A 127       2.182 -26.925  11.208  1.00 13.020          C  
ATOM   1971  O   LEU A 127       2.488 -26.465  12.307  1.00 13.290          O  
ATOM   1972  CB  LEU A 127       3.144 -29.105  10.506  1.00 18.360          C  
ATOM   1973  CG  LEU A 127       3.070 -30.640  10.372  1.00 18.360          C  
ATOM   1974  CD1 LEU A 127       4.339 -31.121   9.699  1.00 18.360          C  
ATOM   1975  CD2 LEU A 127       2.897 -31.310  11.748  1.00 18.360          C  
ATOM   1976  H   LEU A 127       0.887 -28.496   9.174  1.00 15.710          H  
ATOM   1977  HA  LEU A 127       1.663 -28.796  12.042  1.00 15.740          H  
ATOM   1978 1HB  LEU A 127       3.342 -28.698   9.510  1.00 22.030          H  
ATOM   1979 2HB  LEU A 127       3.986 -28.861  11.149  1.00 22.030          H  
ATOM   1980  HG  LEU A 127       2.227 -30.905   9.745  1.00 22.030          H  
ATOM   1981 1HD1 LEU A 127       4.291 -32.202   9.573  1.00 22.030          H  
ATOM   1982 2HD1 LEU A 127       4.428 -30.649   8.720  1.00 22.030          H  
ATOM   1983 3HD1 LEU A 127       5.201 -30.862  10.310  1.00 22.030          H  
ATOM   1984 1HD2 LEU A 127       2.855 -32.391  11.612  1.00 22.030          H  
ATOM   1985 2HD2 LEU A 127       3.741 -31.057  12.387  1.00 22.030          H  
ATOM   1986 3HD2 LEU A 127       1.974 -30.981  12.219  1.00 22.030          H  
ATOM   1987  N   ARG A 128       2.007 -26.162  10.123  1.00 12.810          N  
ATOM   1988  CA  ARG A 128       2.336 -24.734  10.076  1.00 12.950          C  
ATOM   1989  C   ARG A 128       1.685 -23.895  11.202  1.00 13.140          C  
ATOM   1990  O   ARG A 128       2.252 -22.874  11.567  1.00 13.510          O  
ATOM   1991  CB  ARG A 128       2.015 -24.135   8.705  1.00 18.070          C  
ATOM   1992  CG  ARG A 128       2.989 -23.014   8.231  1.00 18.070          C  
ATOM   1993  CD  ARG A 128       2.577 -21.613   8.499  1.00 18.070          C  
ATOM   1994  NE  ARG A 128       3.578 -20.697   7.924  1.00 18.070          N  
ATOM   1995  CZ  ARG A 128       3.535 -19.341   7.918  1.00 18.070          C  
ATOM   1996  NH1 ARG A 128       2.525 -18.691   8.463  1.00 18.070          N  
ATOM   1997  NH2 ARG A 128       4.530 -18.679   7.341  1.00 18.070          N  
ATOM   1998  H   ARG A 128       1.729 -26.627   9.253  1.00 15.370          H  
ATOM   1999  HA  ARG A 128       3.416 -24.653  10.200  1.00 15.540          H  
ATOM   2000 1HB  ARG A 128       2.026 -24.930   7.954  1.00 21.690          H  
ATOM   2001 2HB  ARG A 128       1.023 -23.701   8.704  1.00 21.690          H  
ATOM   2002 1HG  ARG A 128       3.962 -23.166   8.694  1.00 21.690          H  
ATOM   2003 2HG  ARG A 128       3.097 -23.082   7.165  1.00 21.690          H  
ATOM   2004 1HD  ARG A 128       1.612 -21.413   8.036  1.00 21.690          H  
ATOM   2005 2HD  ARG A 128       2.521 -21.431   9.567  1.00 21.690          H  
ATOM   2006  HE  ARG A 128       4.384 -21.129   7.490  1.00 21.690          H  
ATOM   2007 1HH1 ARG A 128       1.772 -19.197   8.906  1.00 21.690          H  
ATOM   2008 2HH1 ARG A 128       2.511 -17.650   8.467  1.00 21.690          H  
ATOM   2009 1HH2 ARG A 128       5.302 -19.187   6.942  1.00 21.690          H  
ATOM   2010 2HH2 ARG A 128       4.535 -17.647   7.267  1.00 21.690          H  
ATOM   2011  N   PRO A 129       0.427 -24.136  11.638  1.00 13.030          N  
ATOM   2012  CA  PRO A 129      -0.220 -23.426  12.729  1.00 13.330          C  
ATOM   2013  C   PRO A 129       0.487 -23.539  14.089  1.00 13.690          C  
ATOM   2014  O   PRO A 129       0.188 -22.749  14.985  1.00 14.120          O  
ATOM   2015  CB  PRO A 129      -1.610 -24.069  12.783  1.00 20.000          C  
ATOM   2016  CG  PRO A 129      -1.835 -24.598  11.394  1.00 20.000          C  
ATOM   2017  CD  PRO A 129      -0.488 -25.066  10.944  1.00 20.000          C  
ATOM   2018  HA  PRO A 129      -0.309 -22.368  12.446  1.00 16.000          H  
ATOM   2019 1HB  PRO A 129      -1.619 -24.863  13.542  1.00 23.990          H  
ATOM   2020 2HB  PRO A 129      -2.357 -23.322  13.088  1.00 23.990          H  
ATOM   2021 1HG  PRO A 129      -2.570 -25.420  11.400  1.00 23.990          H  
ATOM   2022 2HG  PRO A 129      -2.245 -23.813  10.744  1.00 23.990          H  
ATOM   2023 1HD  PRO A 129      -0.378 -26.094  11.292  1.00 23.990          H  
ATOM   2024 2HD  PRO A 129      -0.421 -24.973   9.871  1.00 23.990          H  
ATOM   2025  N   VAL A 130       1.366 -24.536  14.289  1.00 13.670          N  
ATOM   2026  CA  VAL A 130       2.016 -24.658  15.588  1.00 14.160          C  
ATOM   2027  C   VAL A 130       3.528 -24.512  15.472  1.00 14.540          C  
ATOM   2028  O   VAL A 130       4.253 -25.485  15.252  1.00 15.160          O  
ATOM   2029  CB  VAL A 130       1.667 -26.019  16.227  1.00 19.630          C  
ATOM   2030  CG1 VAL A 130       2.307 -26.140  17.623  1.00 19.630          C  
ATOM   2031  CG2 VAL A 130       0.144 -26.159  16.314  1.00 19.630          C  
ATOM   2032  H   VAL A 130       1.641 -25.187  13.543  1.00 16.400          H  
ATOM   2033  HA  VAL A 130       1.650 -23.867  16.240  1.00 16.990          H  
ATOM   2034  HB  VAL A 130       2.072 -26.820  15.607  1.00 23.550          H  
ATOM   2035 1HG1 VAL A 130       2.057 -27.111  18.049  1.00 23.550          H  
ATOM   2036 2HG1 VAL A 130       3.390 -26.055  17.554  1.00 23.550          H  
ATOM   2037 3HG1 VAL A 130       1.925 -25.351  18.269  1.00 23.550          H  
ATOM   2038 1HG2 VAL A 130      -0.105 -27.122  16.752  1.00 23.550          H  
ATOM   2039 2HG2 VAL A 130      -0.259 -25.359  16.934  1.00 23.550          H  
ATOM   2040 3HG2 VAL A 130      -0.289 -26.099  15.320  1.00 23.550          H  
ATOM   2041  N   LEU A 131       3.982 -23.280  15.639  1.00 14.280          N  
ATOM   2042  CA  LEU A 131       5.369 -22.889  15.485  1.00 14.740          C  
ATOM   2043  C   LEU A 131       5.821 -22.096  16.691  1.00 15.030          C  
ATOM   2044  O   LEU A 131       5.002 -21.492  17.378  1.00 15.500          O  
ATOM   2045  CB  LEU A 131       5.532 -22.025  14.225  1.00 20.450          C  
ATOM   2046  CG  LEU A 131       5.124 -22.668  12.893  1.00 20.450          C  
ATOM   2047  CD1 LEU A 131       5.066 -21.584  11.806  1.00 20.450          C  
ATOM   2048  CD2 LEU A 131       6.121 -23.756  12.499  1.00 20.450          C  
ATOM   2049  H   LEU A 131       3.313 -22.551  15.858  1.00 17.140          H  
ATOM   2050  HA  LEU A 131       5.986 -23.784  15.416  1.00 17.690          H  
ATOM   2051 1HB  LEU A 131       4.943 -21.112  14.353  1.00 24.540          H  
ATOM   2052 2HB  LEU A 131       6.574 -21.749  14.136  1.00 24.540          H  
ATOM   2053  HG  LEU A 131       4.144 -23.110  12.995  1.00 24.540          H  
ATOM   2054 1HD1 LEU A 131       4.759 -22.041  10.868  1.00 24.540          H  
ATOM   2055 2HD1 LEU A 131       4.337 -20.825  12.091  1.00 24.540          H  
ATOM   2056 3HD1 LEU A 131       6.029 -21.123  11.680  1.00 24.540          H  
ATOM   2057 1HD2 LEU A 131       5.808 -24.198  11.556  1.00 24.540          H  
ATOM   2058 2HD2 LEU A 131       7.114 -23.326  12.387  1.00 24.540          H  
ATOM   2059 3HD2 LEU A 131       6.144 -24.533  13.262  1.00 24.540          H  
ATOM   2060  N   SER A 132       7.137 -22.028  16.904  1.00 14.910          N  
ATOM   2061  CA  SER A 132       7.713 -21.184  17.959  1.00 15.360          C  
ATOM   2062  C   SER A 132       7.806 -19.739  17.460  1.00 14.990          C  
ATOM   2063  O   SER A 132       8.156 -18.814  18.195  1.00 15.480          O  
ATOM   2064  CB  SER A 132       9.101 -21.676  18.328  1.00 21.320          C  
ATOM   2065  OG  SER A 132       9.059 -22.968  18.870  1.00 21.320          O  
ATOM   2066  H   SER A 132       7.761 -22.588  16.340  1.00 17.890          H  
ATOM   2067  HA  SER A 132       7.065 -21.216  18.836  1.00 18.430          H  
ATOM   2068 1HB  SER A 132       9.734 -21.669  17.440  1.00 25.590          H  
ATOM   2069 2HB  SER A 132       9.546 -20.990  19.048  1.00 25.590          H  
ATOM   2070  HG  SER A 132       9.965 -23.184  19.111  1.00 25.590          H  
ATOM   2071  N   ILE A 133       7.512 -19.588  16.181  1.00 14.280          N  
ATOM   2072  CA  ILE A 133       7.557 -18.369  15.416  1.00 13.990          C  
ATOM   2073  C   ILE A 133       6.279 -17.587  15.693  1.00 14.340          C  
ATOM   2074  O   ILE A 133       5.200 -18.113  15.438  1.00 14.260          O  
ATOM   2075  CB  ILE A 133       7.630 -18.736  13.930  1.00 19.700          C  
ATOM   2076  CG1 ILE A 133       8.922 -19.582  13.696  1.00 19.700          C  
ATOM   2077  CG2 ILE A 133       7.621 -17.451  13.077  1.00 19.700          C  
ATOM   2078  CD1 ILE A 133       9.008 -20.272  12.365  1.00 19.700          C  
ATOM   2079  H   ILE A 133       7.217 -20.427  15.710  1.00 17.140          H  
ATOM   2080  HA  ILE A 133       8.431 -17.820  15.695  1.00 16.790          H  
ATOM   2081  HB  ILE A 133       6.774 -19.347  13.657  1.00 23.640          H  
ATOM   2082 1HG1 ILE A 133       9.774 -18.948  13.790  1.00 23.640          H  
ATOM   2083 2HG1 ILE A 133       8.995 -20.347  14.459  1.00 23.640          H  
ATOM   2084 1HG2 ILE A 133       7.669 -17.702  12.025  1.00 23.640          H  
ATOM   2085 2HG2 ILE A 133       6.703 -16.888  13.259  1.00 23.640          H  
ATOM   2086 3HG2 ILE A 133       8.475 -16.829  13.336  1.00 23.640          H  
ATOM   2087 1HD1 ILE A 133       9.951 -20.825  12.319  1.00 23.640          H  
ATOM   2088 2HD1 ILE A 133       8.188 -20.962  12.259  1.00 23.640          H  
ATOM   2089 3HD1 ILE A 133       8.978 -19.558  11.555  1.00 23.640          H  
ATOM   2090  N   PRO A 134       6.335 -16.324  16.148  1.00 14.880          N  
ATOM   2091  CA  PRO A 134       5.163 -15.545  16.491  1.00 15.360          C  
ATOM   2092  C   PRO A 134       4.139 -15.549  15.376  1.00 14.670          C  
ATOM   2093  O   PRO A 134       4.464 -15.227  14.222  1.00 13.970          O  
ATOM   2094  CB  PRO A 134       5.755 -14.148  16.692  1.00 23.040          C  
ATOM   2095  CG  PRO A 134       7.169 -14.408  17.159  1.00 23.040          C  
ATOM   2096  CD  PRO A 134       7.619 -15.622  16.372  1.00 23.040          C  
ATOM   2097  HA  PRO A 134       4.726 -15.939  17.423  1.00 18.430          H  
ATOM   2098 1HB  PRO A 134       5.717 -13.588  15.754  1.00 27.650          H  
ATOM   2099 2HB  PRO A 134       5.153 -13.586  17.422  1.00 27.650          H  
ATOM   2100 1HG  PRO A 134       7.796 -13.529  16.974  1.00 27.650          H  
ATOM   2101 2HG  PRO A 134       7.183 -14.583  18.246  1.00 27.650          H  
ATOM   2102 1HD  PRO A 134       8.098 -15.343  15.423  1.00 27.650          H  
ATOM   2103 2HD  PRO A 134       8.277 -16.200  17.040  1.00 27.650          H  
ATOM   2104  N   SER A 135       2.888 -15.785  15.772  1.00 15.000          N  
ATOM   2105  CA  SER A 135       1.754 -15.860  14.873  1.00 14.580          C  
ATOM   2106  C   SER A 135       1.550 -14.584  14.107  1.00 14.600          C  
ATOM   2107  O   SER A 135       1.257 -14.615  12.922  1.00 14.130          O  
ATOM   2108  CB  SER A 135       0.481 -16.150  15.654  1.00 20.580          C  
ATOM   2109  OG  SER A 135       0.512 -17.419  16.251  1.00 20.580          O  
ATOM   2110  H   SER A 135       2.716 -15.997  16.746  1.00 18.000          H  
ATOM   2111  HA  SER A 135       1.933 -16.667  14.160  1.00 17.500          H  
ATOM   2112 1HB  SER A 135       0.345 -15.385  16.425  1.00 24.700          H  
ATOM   2113 2HB  SER A 135      -0.372 -16.080  14.980  1.00 24.700          H  
ATOM   2114  HG  SER A 135      -0.329 -17.514  16.706  1.00 24.700          H  
ATOM   2115  N   GLU A 136       1.693 -13.452  14.779  1.00 15.290          N  
ATOM   2116  CA  GLU A 136       1.455 -12.181  14.126  1.00 15.610          C  
ATOM   2117  C   GLU A 136       2.511 -11.896  13.059  1.00 14.900          C  
ATOM   2118  O   GLU A 136       2.194 -11.519  11.929  1.00 15.000          O  
ATOM   2119  CB  GLU A 136       1.442 -11.083  15.187  1.00 21.730          C  
ATOM   2120  CG  GLU A 136       0.257 -11.196  16.160  1.00 21.730          C  
ATOM   2121  CD  GLU A 136       0.451 -12.282  17.203  1.00 21.730          C  
ATOM   2122  OE1 GLU A 136       1.562 -12.773  17.325  1.00 21.730          O  
ATOM   2123  OE2 GLU A 136      -0.502 -12.642  17.846  1.00 21.730          O  
ATOM   2124  H   GLU A 136       1.933 -13.478  15.772  1.00 18.350          H  
ATOM   2125  HA  GLU A 136       0.475 -12.210  13.667  1.00 18.730          H  
ATOM   2126 1HB  GLU A 136       2.367 -11.112  15.760  1.00 26.070          H  
ATOM   2127 2HB  GLU A 136       1.385 -10.111  14.699  1.00 26.070          H  
ATOM   2128 1HG  GLU A 136       0.125 -10.241  16.668  1.00 26.070          H  
ATOM   2129 2HG  GLU A 136      -0.650 -11.404  15.590  1.00 26.070          H  
ATOM   2130  N   TYR A 137       3.769 -12.169  13.367  1.00 14.320          N  
ATOM   2131  CA  TYR A 137       4.866 -11.875  12.449  1.00 13.740          C  
ATOM   2132  C   TYR A 137       4.655 -12.572  11.094  1.00 12.990          C  
ATOM   2133  O   TYR A 137       4.827 -11.953  10.035  1.00 12.780          O  
ATOM   2134  CB  TYR A 137       6.216 -12.217  13.094  1.00 19.470          C  
ATOM   2135  CG  TYR A 137       7.422 -11.727  12.299  1.00 19.470          C  
ATOM   2136  CD1 TYR A 137       7.717 -10.365  12.325  1.00 19.470          C  
ATOM   2137  CD2 TYR A 137       8.239 -12.582  11.587  1.00 19.470          C  
ATOM   2138  CE1 TYR A 137       8.798  -9.878  11.639  1.00 19.470          C  
ATOM   2139  CE2 TYR A 137       9.323 -12.067  10.899  1.00 19.470          C  
ATOM   2140  CZ  TYR A 137       9.594 -10.742  10.923  1.00 19.470          C  
ATOM   2141  OH  TYR A 137      10.683 -10.263  10.242  1.00 19.470          O  
ATOM   2142  H   TYR A 137       3.968 -12.512  14.298  1.00 17.180          H  
ATOM   2143  HA  TYR A 137       4.863 -10.803  12.256  1.00 16.490          H  
ATOM   2144 1HB  TYR A 137       6.266 -11.781  14.093  1.00 23.360          H  
ATOM   2145 2HB  TYR A 137       6.298 -13.302  13.207  1.00 23.360          H  
ATOM   2146  HD1 TYR A 137       7.086  -9.681  12.894  1.00 23.360          H  
ATOM   2147  HD2 TYR A 137       8.037 -13.641  11.568  1.00 23.360          H  
ATOM   2148  HE1 TYR A 137       9.024  -8.813  11.661  1.00 23.360          H  
ATOM   2149  HE2 TYR A 137       9.972 -12.704  10.336  1.00 23.360          H  
ATOM   2150  HH  TYR A 137      11.213 -11.018   9.904  1.00 23.360          H  
ATOM   2151  N   VAL A 138       4.250 -13.851  11.128  1.00 12.750          N  
ATOM   2152  CA  VAL A 138       4.019 -14.621   9.892  1.00 12.200          C  
ATOM   2153  C   VAL A 138       2.526 -14.924   9.619  1.00 12.440          C  
ATOM   2154  O   VAL A 138       2.191 -15.880   8.893  1.00 12.150          O  
ATOM   2155  CB  VAL A 138       4.822 -15.942   9.914  1.00 17.300          C  
ATOM   2156  CG1 VAL A 138       6.327 -15.632   9.930  1.00 17.300          C  
ATOM   2157  CG2 VAL A 138       4.413 -16.800  11.131  1.00 17.300          C  
ATOM   2158  H   VAL A 138       4.144 -14.297  12.049  1.00 15.300          H  
ATOM   2159  HA  VAL A 138       4.394 -14.036   9.057  1.00 14.640          H  
ATOM   2160  HB  VAL A 138       4.619 -16.481   9.004  1.00 20.760          H  
ATOM   2161 1HG1 VAL A 138       6.898 -16.558   9.913  1.00 20.760          H  
ATOM   2162 2HG1 VAL A 138       6.575 -15.035   9.058  1.00 20.760          H  
ATOM   2163 3HG1 VAL A 138       6.555 -15.081  10.827  1.00 20.760          H  
ATOM   2164 1HG2 VAL A 138       4.972 -17.734  11.125  1.00 20.760          H  
ATOM   2165 2HG2 VAL A 138       4.627 -16.266  12.042  1.00 20.760          H  
ATOM   2166 3HG2 VAL A 138       3.349 -17.022  11.090  1.00 20.760          H  
ATOM   2167  N   HIS A 139       1.638 -14.088  10.178  1.00 13.110          N  
ATOM   2168  CA  HIS A 139       0.171 -14.210  10.118  1.00 13.570          C  
ATOM   2169  C   HIS A 139      -0.440 -14.456   8.748  1.00 13.840          C  
ATOM   2170  O   HIS A 139      -1.359 -15.261   8.599  1.00 14.220          O  
ATOM   2171  CB  HIS A 139      -0.472 -12.937  10.678  1.00 18.810          C  
ATOM   2172  CG  HIS A 139      -1.970 -12.944  10.731  1.00 18.810          C  
ATOM   2173  ND1 HIS A 139      -2.682 -13.676  11.667  1.00 18.810          N  
ATOM   2174  CD2 HIS A 139      -2.890 -12.304   9.979  1.00 18.810          C  
ATOM   2175  CE1 HIS A 139      -3.974 -13.486  11.475  1.00 18.810          C  
ATOM   2176  NE2 HIS A 139      -4.126 -12.659  10.459  1.00 18.810          N  
ATOM   2177  H   HIS A 139       1.988 -13.308  10.749  1.00 15.730          H  
ATOM   2178  HA  HIS A 139      -0.128 -15.039  10.758  1.00 16.280          H  
ATOM   2179 1HB  HIS A 139      -0.122 -12.794  11.667  1.00 22.580          H  
ATOM   2180 2HB  HIS A 139      -0.145 -12.078  10.095  1.00 22.580          H  
ATOM   2181  HD2 HIS A 139      -2.688 -11.635   9.151  1.00 22.580          H  
ATOM   2182  HE1 HIS A 139      -4.776 -13.936  12.057  1.00 22.580          H  
ATOM   2183  HE2 HIS A 139      -5.007 -12.334  10.087  1.00 22.580          H  
ATOM   2184  N   ASN A 140       0.070 -13.787   7.726  1.00 13.790          N  
ATOM   2185  CA  ASN A 140      -0.552 -13.870   6.411  1.00 14.180          C  
ATOM   2186  C   ASN A 140      -0.121 -15.051   5.547  1.00 13.940          C  
ATOM   2187  O   ASN A 140      -0.503 -15.118   4.379  1.00 13.860          O  
ATOM   2188  CB  ASN A 140      -0.327 -12.577   5.656  1.00 19.700          C  
ATOM   2189  CG  ASN A 140      -1.134 -11.440   6.211  1.00 19.700          C  
ATOM   2190  OD1 ASN A 140      -2.264 -11.619   6.674  1.00 19.700          O  
ATOM   2191  ND2 ASN A 140      -0.575 -10.263   6.173  1.00 19.700          N  
ATOM   2192  H   ASN A 140       0.849 -13.164   7.889  1.00 16.550          H  
ATOM   2193  HA  ASN A 140      -1.627 -13.981   6.565  1.00 17.020          H  
ATOM   2194 1HB  ASN A 140       0.726 -12.312   5.704  1.00 23.640          H  
ATOM   2195 2HB  ASN A 140      -0.583 -12.711   4.606  1.00 23.640          H  
ATOM   2196 1HD2 ASN A 140      -1.065  -9.466   6.527  1.00 23.640          H  
ATOM   2197 2HD2 ASN A 140       0.337 -10.152   5.781  1.00 23.640          H  
ATOM   2198  N   GLY A 141       0.643 -15.999   6.097  1.00 13.980          N  
ATOM   2199  CA  GLY A 141       1.048 -17.138   5.279  1.00 13.960          C  
ATOM   2200  C   GLY A 141       2.244 -16.773   4.431  1.00 13.420          C  
ATOM   2201  O   GLY A 141       2.392 -17.223   3.298  1.00 13.640          O  
ATOM   2202  H   GLY A 141       0.958 -15.918   7.069  1.00 16.780          H  
ATOM   2203 1HA  GLY A 141       1.292 -17.982   5.923  1.00 16.750          H  
ATOM   2204 2HA  GLY A 141       0.219 -17.445   4.643  1.00 16.750          H  
ATOM   2205  N   ARG A 142       3.068 -15.910   4.989  1.00 12.880          N  
ATOM   2206  CA  ARG A 142       4.271 -15.396   4.368  1.00 12.570          C  
ATOM   2207  C   ARG A 142       5.407 -15.608   5.327  1.00 12.030          C  
ATOM   2208  O   ARG A 142       5.161 -15.839   6.513  1.00 11.870          O  
ATOM   2209  CB  ARG A 142       4.122 -13.913   4.085  1.00 17.720          C  
ATOM   2210  CG  ARG A 142       3.814 -12.987   5.322  1.00 17.720          C  
ATOM   2211  CD  ARG A 142       5.058 -12.353   5.943  1.00 17.720          C  
ATOM   2212  NE  ARG A 142       4.756 -11.551   7.148  1.00 17.720          N  
ATOM   2213  CZ  ARG A 142       4.406 -10.245   7.179  1.00 17.720          C  
ATOM   2214  NH1 ARG A 142       4.269  -9.523   6.085  1.00 17.720          N  
ATOM   2215  NH2 ARG A 142       4.206  -9.706   8.360  1.00 17.720          N  
ATOM   2216  H   ARG A 142       2.845 -15.617   5.928  1.00 15.460          H  
ATOM   2217  HA  ARG A 142       4.470 -15.936   3.440  1.00 15.080          H  
ATOM   2218 1HB  ARG A 142       5.053 -13.588   3.692  1.00 21.270          H  
ATOM   2219 2HB  ARG A 142       3.358 -13.751   3.321  1.00 21.270          H  
ATOM   2220 1HG  ARG A 142       3.151 -12.188   5.001  1.00 21.270          H  
ATOM   2221 2HG  ARG A 142       3.320 -13.570   6.100  1.00 21.270          H  
ATOM   2222 1HD  ARG A 142       5.774 -13.106   6.231  1.00 21.270          H  
ATOM   2223 2HD  ARG A 142       5.517 -11.701   5.219  1.00 21.270          H  
ATOM   2224  HE  ARG A 142       4.833 -12.002   8.081  1.00 21.270          H  
ATOM   2225 1HH1 ARG A 142       4.423  -9.935   5.181  1.00 21.270          H  
ATOM   2226 2HH1 ARG A 142       4.010  -8.551   6.154  1.00 21.270          H  
ATOM   2227 1HH2 ARG A 142       4.334 -10.300   9.186  1.00 21.270          H  
ATOM   2228 2HH2 ARG A 142       3.945  -8.742   8.457  1.00 21.270          H  
ATOM   2229  N   VAL A 143       6.651 -15.513   4.860  1.00 11.930          N  
ATOM   2230  CA  VAL A 143       7.740 -15.612   5.846  1.00 11.610          C  
ATOM   2231  C   VAL A 143       8.608 -14.362   5.785  1.00 11.490          C  
ATOM   2232  O   VAL A 143       9.252 -14.101   4.783  1.00 11.960          O  
ATOM   2233  CB  VAL A 143       8.587 -16.879   5.615  1.00 16.380          C  
ATOM   2234  CG1 VAL A 143       9.686 -16.992   6.619  1.00 16.380          C  
ATOM   2235  CG2 VAL A 143       7.682 -18.100   5.691  1.00 16.380          C  
ATOM   2236  H   VAL A 143       6.816 -15.326   3.856  1.00 14.320          H  
ATOM   2237  HA  VAL A 143       7.313 -15.677   6.842  1.00 13.930          H  
ATOM   2238  HB  VAL A 143       9.066 -16.804   4.671  1.00 19.660          H  
ATOM   2239 1HG1 VAL A 143      10.271 -17.885   6.420  1.00 19.660          H  
ATOM   2240 2HG1 VAL A 143      10.340 -16.121   6.569  1.00 19.660          H  
ATOM   2241 3HG1 VAL A 143       9.239 -17.065   7.595  1.00 19.660          H  
ATOM   2242 1HG2 VAL A 143       8.265 -19.002   5.516  1.00 19.660          H  
ATOM   2243 2HG2 VAL A 143       7.231 -18.142   6.677  1.00 19.660          H  
ATOM   2244 3HG2 VAL A 143       6.909 -18.024   4.943  1.00 19.660          H  
ATOM   2245  N   GLY A 144       8.687 -13.619   6.878  1.00 11.050          N  
ATOM   2246  CA  GLY A 144       9.444 -12.375   6.849  1.00 11.070          C  
ATOM   2247  C   GLY A 144      10.932 -12.670   6.962  1.00 10.370          C  
ATOM   2248  O   GLY A 144      11.342 -13.826   6.857  1.00  9.810          O  
ATOM   2249  H   GLY A 144       8.174 -13.896   7.702  1.00 13.260          H  
ATOM   2250 1HA  GLY A 144       9.231 -11.847   5.921  1.00 13.280          H  
ATOM   2251 2HA  GLY A 144       9.121 -11.741   7.675  1.00 13.280          H  
ATOM   2252  N   PRO A 145      11.788 -11.651   7.075  1.00 10.580          N  
ATOM   2253  CA  PRO A 145      13.217 -11.823   7.176  1.00 10.230          C  
ATOM   2254  C   PRO A 145      13.523 -12.815   8.281  1.00  9.660          C  
ATOM   2255  O   PRO A 145      13.032 -12.667   9.407  1.00  9.610          O  
ATOM   2256  CB  PRO A 145      13.685 -10.395   7.474  1.00 15.350          C  
ATOM   2257  CG  PRO A 145      12.643  -9.522   6.786  1.00 15.350          C  
ATOM   2258  CD  PRO A 145      11.328 -10.253   6.982  1.00 15.350          C  
ATOM   2259  HA  PRO A 145      13.608 -12.180   6.209  1.00 12.280          H  
ATOM   2260 1HB  PRO A 145      13.736 -10.229   8.564  1.00 18.410          H  
ATOM   2261 2HB  PRO A 145      14.699 -10.242   7.079  1.00 18.410          H  
ATOM   2262 1HG  PRO A 145      12.636  -8.516   7.233  1.00 18.410          H  
ATOM   2263 2HG  PRO A 145      12.894  -9.393   5.722  1.00 18.410          H  
ATOM   2264 1HD  PRO A 145      10.827  -9.921   7.884  1.00 18.410          H  
ATOM   2265 2HD  PRO A 145      10.706 -10.100   6.088  1.00 18.410          H  
ATOM   2266  N   ILE A 146      14.384 -13.766   7.943  1.00  9.480          N  
ATOM   2267  CA  ILE A 146      14.762 -14.888   8.787  1.00  9.230          C  
ATOM   2268  C   ILE A 146      15.359 -14.558  10.144  1.00  9.060          C  
ATOM   2269  O   ILE A 146      15.142 -15.282  11.105  1.00  9.000          O  
ATOM   2270  CB  ILE A 146      15.695 -15.836   7.995  1.00 13.020          C  
ATOM   2271  CG1 ILE A 146      15.881 -17.201   8.740  1.00 13.020          C  
ATOM   2272  CG2 ILE A 146      17.068 -15.167   7.740  1.00 13.020          C  
ATOM   2273  CD1 ILE A 146      14.617 -18.071   8.905  1.00 13.020          C  
ATOM   2274  H   ILE A 146      14.735 -13.751   6.996  1.00 11.380          H  
ATOM   2275  HA  ILE A 146      13.848 -15.434   8.974  1.00 11.080          H  
ATOM   2276  HB  ILE A 146      15.232 -16.055   7.035  1.00 15.630          H  
ATOM   2277 1HG1 ILE A 146      16.610 -17.785   8.186  1.00 15.630          H  
ATOM   2278 2HG1 ILE A 146      16.273 -17.009   9.716  1.00 15.630          H  
ATOM   2279 1HG2 ILE A 146      17.696 -15.841   7.157  1.00 15.630          H  
ATOM   2280 2HG2 ILE A 146      16.933 -14.242   7.191  1.00 15.630          H  
ATOM   2281 3HG2 ILE A 146      17.565 -14.952   8.672  1.00 15.630          H  
ATOM   2282 1HD1 ILE A 146      14.888 -18.992   9.427  1.00 15.630          H  
ATOM   2283 2HD1 ILE A 146      13.869 -17.560   9.485  1.00 15.630          H  
ATOM   2284 3HD1 ILE A 146      14.210 -18.315   7.926  1.00 15.630          H  
ATOM   2285  N   THR A 147      16.065 -13.454  10.292  1.00  9.210          N  
ATOM   2286  CA  THR A 147      16.669 -13.216  11.591  1.00  9.310          C  
ATOM   2287  C   THR A 147      15.664 -12.866  12.680  1.00  9.140          C  
ATOM   2288  O   THR A 147      16.010 -12.850  13.857  1.00  9.060          O  
ATOM   2289  CB  THR A 147      17.743 -12.141  11.513  1.00 12.990          C  
ATOM   2290  OG1 THR A 147      17.176 -10.910  11.048  1.00 12.990          O  
ATOM   2291  CG2 THR A 147      18.834 -12.574  10.590  1.00 12.990          C  
ATOM   2292  H   THR A 147      16.239 -12.818   9.526  1.00 11.050          H  
ATOM   2293  HA  THR A 147      17.163 -14.138  11.899  1.00 11.170          H  
ATOM   2294  HB  THR A 147      18.149 -12.002  12.481  1.00 15.590          H  
ATOM   2295  HG1 THR A 147      16.649 -10.515  11.756  1.00 15.590          H  
ATOM   2296 1HG2 THR A 147      19.602 -11.804  10.561  1.00 15.590          H  
ATOM   2297 2HG2 THR A 147      19.268 -13.505  10.955  1.00 15.590          H  
ATOM   2298 3HG2 THR A 147      18.436 -12.728   9.594  1.00 15.590          H  
ATOM   2299  N   ASN A 148      14.412 -12.582  12.310  1.00  9.280          N  
ATOM   2300  CA  ASN A 148      13.393 -12.283  13.303  1.00  9.450          C  
ATOM   2301  C   ASN A 148      12.527 -13.519  13.546  1.00  9.190          C  
ATOM   2302  O   ASN A 148      11.493 -13.454  14.218  1.00  9.730          O  
ATOM   2303  CB  ASN A 148      12.541 -11.134  12.840  1.00 13.160          C  
ATOM   2304  CG  ASN A 148      13.251  -9.826  12.794  1.00 13.160          C  
ATOM   2305  OD1 ASN A 148      14.141  -9.517  13.596  1.00 13.160          O  
ATOM   2306  ND2 ASN A 148      12.850  -9.023  11.848  1.00 13.160          N  
ATOM   2307  H   ASN A 148      14.132 -12.609  11.322  1.00 11.140          H  
ATOM   2308  HA  ASN A 148      13.875 -12.025  14.246  1.00 11.340          H  
ATOM   2309 1HB  ASN A 148      12.227 -11.371  11.837  1.00 15.790          H  
ATOM   2310 2HB  ASN A 148      11.660 -11.044  13.441  1.00 15.790          H  
ATOM   2311 1HD2 ASN A 148      13.265  -8.122  11.741  1.00 15.790          H  
ATOM   2312 2HD2 ASN A 148      12.112  -9.325  11.234  1.00 15.790          H  
ATOM   2313  N   ILE A 149      12.946 -14.648  12.975  1.00  8.610          N  
ATOM   2314  CA  ILE A 149      12.211 -15.886  13.047  1.00  8.570          C  
ATOM   2315  C   ILE A 149      12.970 -17.013  13.774  1.00  8.920          C  
ATOM   2316  O   ILE A 149      14.109 -17.303  13.430  1.00  9.010          O  
ATOM   2317  CB  ILE A 149      11.868 -16.307  11.608  1.00 12.010          C  
ATOM   2318  CG1 ILE A 149      10.972 -15.223  10.997  1.00 12.010          C  
ATOM   2319  CG2 ILE A 149      11.266 -17.660  11.534  1.00 12.010          C  
ATOM   2320  CD1 ILE A 149      10.664 -15.393   9.566  1.00 12.010          C  
ATOM   2321  H   ILE A 149      13.820 -14.659  12.442  1.00 10.330          H  
ATOM   2322  HA  ILE A 149      11.271 -15.672  13.528  1.00 10.280          H  
ATOM   2323  HB  ILE A 149      12.781 -16.307  11.040  1.00 14.420          H  
ATOM   2324 1HG1 ILE A 149      10.042 -15.184  11.558  1.00 14.420          H  
ATOM   2325 2HG1 ILE A 149      11.475 -14.268  11.084  1.00 14.420          H  
ATOM   2326 1HG2 ILE A 149      11.065 -17.944  10.515  1.00 14.420          H  
ATOM   2327 2HG2 ILE A 149      11.945 -18.387  11.950  1.00 14.420          H  
ATOM   2328 3HG2 ILE A 149      10.360 -17.650  12.088  1.00 14.420          H  
ATOM   2329 1HD1 ILE A 149      10.044 -14.586   9.219  1.00 14.420          H  
ATOM   2330 2HD1 ILE A 149      11.578 -15.403   8.984  1.00 14.420          H  
ATOM   2331 3HD1 ILE A 149      10.141 -16.305   9.427  1.00 14.420          H  
ATOM   2332  N   PRO A 150      12.401 -17.607  14.834  1.00  9.320          N  
ATOM   2333  CA  PRO A 150      12.918 -18.776  15.525  1.00  9.960          C  
ATOM   2334  C   PRO A 150      13.045 -19.922  14.539  1.00 10.220          C  
ATOM   2335  O   PRO A 150      12.218 -20.049  13.642  1.00 10.220          O  
ATOM   2336  CB  PRO A 150      11.855 -19.035  16.593  1.00 14.940          C  
ATOM   2337  CG  PRO A 150      11.236 -17.684  16.834  1.00 14.940          C  
ATOM   2338  CD  PRO A 150      11.254 -16.983  15.495  1.00 14.940          C  
ATOM   2339  HA  PRO A 150      13.897 -18.535  15.973  1.00 11.950          H  
ATOM   2340 1HB  PRO A 150      11.125 -19.773  16.221  1.00 17.930          H  
ATOM   2341 2HB  PRO A 150      12.315 -19.466  17.492  1.00 17.930          H  
ATOM   2342 1HG  PRO A 150      10.233 -17.802  17.254  1.00 17.930          H  
ATOM   2343 2HG  PRO A 150      11.822 -17.138  17.587  1.00 17.930          H  
ATOM   2344 1HD  PRO A 150      10.356 -17.147  14.937  1.00 17.930          H  
ATOM   2345 2HD  PRO A 150      11.442 -15.910  15.678  1.00 17.930          H  
ATOM   2346  N   ALA A 151      14.034 -20.777  14.707  1.00 10.690          N  
ATOM   2347  CA  ALA A 151      14.189 -21.877  13.769  1.00 11.170          C  
ATOM   2348  C   ALA A 151      14.885 -23.060  14.407  1.00 11.950          C  
ATOM   2349  O   ALA A 151      15.583 -22.928  15.411  1.00 12.110          O  
ATOM   2350  CB  ALA A 151      14.974 -21.423  12.542  1.00 15.450          C  
ATOM   2351  H   ALA A 151      14.697 -20.659  15.463  1.00 12.830          H  
ATOM   2352  HA  ALA A 151      13.195 -22.199  13.457  1.00 13.400          H  
ATOM   2353 1HB  ALA A 151      15.060 -22.246  11.834  1.00 18.540          H  
ATOM   2354 2HB  ALA A 151      14.455 -20.588  12.066  1.00 18.540          H  
ATOM   2355 3HB  ALA A 151      15.974 -21.105  12.843  1.00 18.540          H  
ATOM   2356  N   ASN A 152      14.713 -24.217  13.779  1.00 12.600          N  
ATOM   2357  CA  ASN A 152      15.339 -25.474  14.156  1.00 13.530          C  
ATOM   2358  C   ASN A 152      16.537 -25.766  13.262  1.00 13.260          C  
ATOM   2359  O   ASN A 152      16.910 -26.919  13.038  1.00 13.950          O  
ATOM   2360  CB  ASN A 152      14.314 -26.576  14.076  1.00 18.570          C  
ATOM   2361  CG  ASN A 152      13.806 -26.707  12.682  1.00 18.570          C  
ATOM   2362  OD1 ASN A 152      13.794 -25.697  11.946  1.00 18.570          O  
ATOM   2363  ND2 ASN A 152      13.387 -27.885  12.297  1.00 18.570          N  
ATOM   2364  H   ASN A 152      14.107 -24.244  12.960  1.00 15.120          H  
ATOM   2365  HA  ASN A 152      15.704 -25.393  15.180  1.00 16.240          H  
ATOM   2366 1HB  ASN A 152      14.759 -27.521  14.389  1.00 22.280          H  
ATOM   2367 2HB  ASN A 152      13.483 -26.359  14.746  1.00 22.280          H  
ATOM   2368 1HD2 ASN A 152      13.037 -28.013  11.369  1.00 22.280          H  
ATOM   2369 2HD2 ASN A 152      13.422 -28.658  12.930  1.00 22.280          H  
ATOM   2370  N   ALA A 153      17.113 -24.700  12.736  1.00 12.350          N  
ATOM   2371  CA  ALA A 153      18.262 -24.744  11.863  1.00 12.100          C  
ATOM   2372  C   ALA A 153      19.033 -23.448  12.003  1.00 11.830          C  
ATOM   2373  O   ALA A 153      18.462 -22.407  12.327  1.00 11.570          O  
ATOM   2374  CB  ALA A 153      17.822 -24.955  10.429  1.00 17.040          C  
ATOM   2375  H   ALA A 153      16.729 -23.803  12.988  1.00 14.820          H  
ATOM   2376  HA  ALA A 153      18.909 -25.564  12.174  1.00 14.520          H  
ATOM   2377 1HB  ALA A 153      18.697 -24.989   9.782  1.00 20.450          H  
ATOM   2378 2HB  ALA A 153      17.273 -25.896  10.354  1.00 20.450          H  
ATOM   2379 3HB  ALA A 153      17.178 -24.133  10.124  1.00 20.450          H  
ATOM   2380  N   SER A 154      20.326 -23.496  11.719  1.00 12.070          N  
ATOM   2381  CA  SER A 154      21.153 -22.304  11.785  1.00 11.990          C  
ATOM   2382  C   SER A 154      20.695 -21.226  10.821  1.00 11.370          C  
ATOM   2383  O   SER A 154      20.341 -21.503   9.672  1.00 11.370          O  
ATOM   2384  CB  SER A 154      22.592 -22.660  11.464  1.00 16.820          C  
ATOM   2385  OG  SER A 154      23.120 -23.548  12.411  1.00 16.820          O  
ATOM   2386  H   SER A 154      20.759 -24.372  11.469  1.00 14.480          H  
ATOM   2387  HA  SER A 154      21.100 -21.904  12.798  1.00 14.390          H  
ATOM   2388 1HB  SER A 154      22.642 -23.107  10.471  1.00 20.180          H  
ATOM   2389 2HB  SER A 154      23.191 -21.748  11.440  1.00 20.180          H  
ATOM   2390  HG  SER A 154      24.029 -23.711  12.144  1.00 20.180          H  
ATOM   2391  N   ILE A 155      20.764 -19.984  11.280  1.00 11.020          N  
ATOM   2392  CA  ILE A 155      20.441 -18.836  10.455  1.00 10.600          C  
ATOM   2393  C   ILE A 155      21.728 -18.114  10.140  1.00 11.220          C  
ATOM   2394  O   ILE A 155      22.411 -17.629  11.042  1.00 11.680          O  
ATOM   2395  CB  ILE A 155      19.442 -17.904  11.166  1.00 15.010          C  
ATOM   2396  CG1 ILE A 155      18.122 -18.697  11.445  1.00 15.010          C  
ATOM   2397  CG2 ILE A 155      19.195 -16.645  10.312  1.00 15.010          C  
ATOM   2398  CD1 ILE A 155      17.125 -17.992  12.364  1.00 15.010          C  
ATOM   2399  H   ILE A 155      21.057 -19.839  12.235  1.00 13.220          H  
ATOM   2400  HA  ILE A 155      19.998 -19.178   9.520  1.00 12.720          H  
ATOM   2401  HB  ILE A 155      19.848 -17.606  12.131  1.00 18.010          H  
ATOM   2402 1HG1 ILE A 155      17.635 -18.895  10.497  1.00 18.010          H  
ATOM   2403 2HG1 ILE A 155      18.372 -19.655  11.903  1.00 18.010          H  
ATOM   2404 1HG2 ILE A 155      18.496 -15.985  10.810  1.00 18.010          H  
ATOM   2405 2HG2 ILE A 155      20.129 -16.108  10.154  1.00 18.010          H  
ATOM   2406 3HG2 ILE A 155      18.792 -16.946   9.353  1.00 18.010          H  
ATOM   2407 1HD1 ILE A 155      16.244 -18.620  12.496  1.00 18.010          H  
ATOM   2408 2HD1 ILE A 155      17.588 -17.820  13.334  1.00 18.010          H  
ATOM   2409 3HD1 ILE A 155      16.809 -17.044  11.954  1.00 18.010          H  
ATOM   2410  N   VAL A 156      22.069 -18.054   8.864  1.00 11.400          N  
ATOM   2411  CA  VAL A 156      23.333 -17.467   8.476  1.00 12.110          C  
ATOM   2412  C   VAL A 156      23.152 -16.284   7.553  1.00 11.840          C  
ATOM   2413  O   VAL A 156      22.535 -16.396   6.493  1.00 11.510          O  
ATOM   2414  CB  VAL A 156      24.208 -18.541   7.797  1.00 16.670          C  
ATOM   2415  CG1 VAL A 156      25.553 -17.937   7.355  1.00 16.670          C  
ATOM   2416  CG2 VAL A 156      24.413 -19.713   8.777  1.00 16.670          C  
ATOM   2417  H   VAL A 156      21.451 -18.448   8.167  1.00 13.680          H  
ATOM   2418  HA  VAL A 156      23.847 -17.120   9.372  1.00 14.530          H  
ATOM   2419  HB  VAL A 156      23.704 -18.902   6.901  1.00 20.000          H  
ATOM   2420 1HG1 VAL A 156      26.152 -18.705   6.871  1.00 20.000          H  
ATOM   2421 2HG1 VAL A 156      25.392 -17.118   6.650  1.00 20.000          H  
ATOM   2422 3HG1 VAL A 156      26.087 -17.559   8.227  1.00 20.000          H  
ATOM   2423 1HG2 VAL A 156      25.019 -20.480   8.303  1.00 20.000          H  
ATOM   2424 2HG2 VAL A 156      24.917 -19.351   9.673  1.00 20.000          H  
ATOM   2425 3HG2 VAL A 156      23.451 -20.143   9.054  1.00 20.000          H  
ATOM   2426  N   THR A 157      23.711 -15.156   7.970  1.00 12.200          N  
ATOM   2427  CA  THR A 157      23.659 -13.916   7.219  1.00 12.250          C  
ATOM   2428  C   THR A 157      25.069 -13.360   7.159  1.00 13.030          C  
ATOM   2429  O   THR A 157      26.020 -14.001   7.610  1.00 13.680          O  
ATOM   2430  CB  THR A 157      22.726 -12.866   7.847  1.00 17.130          C  
ATOM   2431  OG1 THR A 157      23.317 -12.347   9.054  1.00 17.130          O  
ATOM   2432  CG2 THR A 157      21.385 -13.523   8.183  1.00 17.130          C  
ATOM   2433  H   THR A 157      24.193 -15.161   8.860  1.00 14.640          H  
ATOM   2434  HA  THR A 157      23.326 -14.121   6.202  1.00 14.700          H  
ATOM   2435  HB  THR A 157      22.561 -12.053   7.144  1.00 20.560          H  
ATOM   2436  HG1 THR A 157      22.762 -11.632   9.391  1.00 20.560          H  
ATOM   2437 1HG2 THR A 157      20.735 -12.781   8.608  1.00 20.560          H  
ATOM   2438 2HG2 THR A 157      20.937 -13.919   7.271  1.00 20.560          H  
ATOM   2439 3HG2 THR A 157      21.525 -14.331   8.896  1.00 20.560          H  
ATOM   2440  N   SER A 158      25.216 -12.170   6.588  1.00 13.090          N  
ATOM   2441  CA  SER A 158      26.510 -11.510   6.456  1.00 13.880          C  
ATOM   2442  C   SER A 158      27.026 -10.888   7.762  1.00 14.830          C  
ATOM   2443  O   SER A 158      28.175 -10.439   7.826  1.00 15.110          O  
ATOM   2444  CB  SER A 158      26.419 -10.431   5.395  1.00 19.120          C  
ATOM   2445  OG  SER A 158      25.596  -9.375   5.819  1.00 19.120          O  
ATOM   2446  H   SER A 158      24.404 -11.687   6.234  1.00 15.710          H  
ATOM   2447  HA  SER A 158      27.236 -12.257   6.132  1.00 16.660          H  
ATOM   2448 1HB  SER A 158      27.417 -10.053   5.174  1.00 22.940          H  
ATOM   2449 2HB  SER A 158      26.021 -10.860   4.477  1.00 22.940          H  
ATOM   2450  HG  SER A 158      25.488  -8.798   5.056  1.00 22.940          H  
ATOM   2451  N   SER A 159      26.184 -10.829   8.800  1.00 15.440          N  
ATOM   2452  CA  SER A 159      26.599 -10.204  10.052  1.00 16.450          C  
ATOM   2453  C   SER A 159      27.294 -11.223  10.953  1.00 16.970          C  
ATOM   2454  O   SER A 159      26.679 -12.195  11.405  1.00 16.740          O  
ATOM   2455  CB  SER A 159      25.396  -9.620  10.771  1.00 22.630          C  
ATOM   2456  OG  SER A 159      24.786  -8.603  10.018  1.00 22.630          O  
ATOM   2457  H   SER A 159      25.255 -11.236   8.719  1.00 18.530          H  
ATOM   2458  HA  SER A 159      27.303  -9.402   9.829  1.00 19.740          H  
ATOM   2459 1HB  SER A 159      24.676 -10.408  10.988  1.00 27.150          H  
ATOM   2460 2HB  SER A 159      25.724  -9.206  11.713  1.00 27.150          H  
ATOM   2461  HG  SER A 159      24.090  -8.245  10.568  1.00 27.150          H  
ATOM   2462  N   SER A 160      28.586 -11.012  11.194  1.00 17.770          N  
ATOM   2463  CA  SER A 160      29.386 -11.937  11.985  1.00 18.400          C  
ATOM   2464  C   SER A 160      29.228 -11.722  13.483  1.00 18.650          C  
ATOM   2465  O   SER A 160      28.756 -10.672  13.935  1.00 18.740          O  
ATOM   2466  CB  SER A 160      30.844 -11.824  11.580  1.00 25.510          C  
ATOM   2467  OG  SER A 160      31.369 -10.568  11.908  1.00 25.510          O  
ATOM   2468  H   SER A 160      29.037 -10.199  10.795  1.00 21.320          H  
ATOM   2469  HA  SER A 160      29.051 -12.950  11.757  1.00 22.080          H  
ATOM   2470 1HB  SER A 160      31.420 -12.601  12.081  1.00 30.610          H  
ATOM   2471 2HB  SER A 160      30.933 -11.989  10.508  1.00 30.610          H  
ATOM   2472  HG  SER A 160      32.293 -10.586  11.637  1.00 30.610          H  
ATOM   2473  N   SER A 161      29.666 -12.703  14.265  1.00 18.870          N  
ATOM   2474  CA  SER A 161      29.567 -12.603  15.707  1.00 19.260          C  
ATOM   2475  C   SER A 161      30.311 -11.387  16.223  1.00 18.550          C  
ATOM   2476  O   SER A 161      31.435 -11.102  15.809  1.00 18.300          O  
ATOM   2477  CB  SER A 161      30.127 -13.856  16.351  1.00 26.810          C  
ATOM   2478  OG  SER A 161      29.376 -14.987  15.995  1.00 26.810          O  
ATOM   2479  H   SER A 161      30.047 -13.545  13.858  1.00 22.640          H  
ATOM   2480  HA  SER A 161      28.514 -12.507  15.974  1.00 23.110          H  
ATOM   2481 1HB  SER A 161      31.163 -13.991  16.040  1.00 32.170          H  
ATOM   2482 2HB  SER A 161      30.124 -13.739  17.434  1.00 32.170          H  
ATOM   2483  HG  SER A 161      29.789 -15.731  16.444  1.00 32.170          H  
ATOM   2484  N   GLY A 162      29.695 -10.703  17.181  1.00 18.300          N  
ATOM   2485  CA  GLY A 162      30.253  -9.510  17.802  1.00 17.770          C  
ATOM   2486  C   GLY A 162      29.677  -8.245  17.170  1.00 17.180          C  
ATOM   2487  O   GLY A 162      29.818  -7.150  17.721  1.00 17.170          O  
ATOM   2488  H   GLY A 162      28.772 -10.994  17.468  1.00 21.960          H  
ATOM   2489 1HA  GLY A 162      30.038  -9.520  18.870  1.00 21.320          H  
ATOM   2490 2HA  GLY A 162      31.337  -9.515  17.690  1.00 21.320          H  
ATOM   2491  N   ALA A 163      29.033  -8.396  16.009  1.00 16.810          N  
ATOM   2492  CA  ALA A 163      28.405  -7.296  15.299  1.00 16.370          C  
ATOM   2493  C   ALA A 163      27.221  -6.751  16.077  1.00 15.810          C  
ATOM   2494  O   ALA A 163      26.535  -7.500  16.791  1.00 15.940          O  
ATOM   2495  CB  ALA A 163      27.947  -7.750  13.922  1.00 23.090          C  
ATOM   2496  H   ALA A 163      28.982  -9.319  15.566  1.00 20.170          H  
ATOM   2497  HA  ALA A 163      29.140  -6.499  15.189  1.00 19.640          H  
ATOM   2498 1HB  ALA A 163      27.500  -6.921  13.388  1.00 27.710          H  
ATOM   2499 2HB  ALA A 163      28.804  -8.124  13.362  1.00 27.710          H  
ATOM   2500 3HB  ALA A 163      27.231  -8.535  14.032  1.00 27.710          H  
ATOM   2501  N   GLY A 164      26.973  -5.445  15.932  1.00 15.300          N  
ATOM   2502  CA  GLY A 164      25.809  -4.820  16.549  1.00 14.900          C  
ATOM   2503  C   GLY A 164      24.531  -5.429  16.008  1.00 14.890          C  
ATOM   2504  O   GLY A 164      23.563  -5.623  16.746  1.00 14.720          O  
ATOM   2505  H   GLY A 164      27.590  -4.883  15.358  1.00 18.360          H  
ATOM   2506 1HA  GLY A 164      25.848  -4.958  17.625  1.00 17.880          H  
ATOM   2507 2HA  GLY A 164      25.823  -3.747  16.353  1.00 17.880          H  
ATOM   2508  N   GLN A 165      24.554  -5.774  14.721  1.00 15.150          N  
ATOM   2509  CA  GLN A 165      23.416  -6.363  14.052  1.00 15.290          C  
ATOM   2510  C   GLN A 165      23.084  -7.724  14.641  1.00 15.330          C  
ATOM   2511  O   GLN A 165      21.912  -8.072  14.771  1.00 15.740          O  
ATOM   2512  CB  GLN A 165      23.712  -6.492  12.558  1.00 21.350          C  
ATOM   2513  CG  GLN A 165      23.853  -5.151  11.832  1.00 21.350          C  
ATOM   2514  CD  GLN A 165      25.269  -4.543  11.924  1.00 21.350          C  
ATOM   2515  OE1 GLN A 165      26.081  -4.902  12.796  1.00 21.350          O  
ATOM   2516  NE2 GLN A 165      25.563  -3.619  11.025  1.00 21.350          N  
ATOM   2517  H   GLN A 165      25.393  -5.561  14.182  1.00 18.180          H  
ATOM   2518  HA  GLN A 165      22.557  -5.711  14.191  1.00 18.350          H  
ATOM   2519 1HB  GLN A 165      24.639  -7.042  12.424  1.00 25.620          H  
ATOM   2520 2HB  GLN A 165      22.916  -7.058  12.078  1.00 25.620          H  
ATOM   2521 1HG  GLN A 165      23.616  -5.300  10.779  1.00 25.620          H  
ATOM   2522 2HG  GLN A 165      23.152  -4.443  12.274  1.00 25.620          H  
ATOM   2523 1HE2 GLN A 165      26.463  -3.181  11.029  1.00 25.620          H  
ATOM   2524 2HE2 GLN A 165      24.885  -3.352  10.340  1.00 25.620          H  
ATOM   2525  N   VAL A 166      24.110  -8.482  15.016  1.00 15.000          N  
ATOM   2526  CA  VAL A 166      23.882  -9.785  15.605  1.00 15.060          C  
ATOM   2527  C   VAL A 166      23.219  -9.607  16.951  1.00 14.380          C  
ATOM   2528  O   VAL A 166      22.281 -10.315  17.281  1.00 14.260          O  
ATOM   2529  CB  VAL A 166      25.169 -10.622  15.705  1.00 21.060          C  
ATOM   2530  CG1 VAL A 166      24.926 -11.884  16.519  1.00 21.060          C  
ATOM   2531  CG2 VAL A 166      25.587 -11.033  14.313  1.00 21.060          C  
ATOM   2532  H   VAL A 166      25.050  -8.125  14.905  1.00 18.000          H  
ATOM   2533  HA  VAL A 166      23.206 -10.335  14.955  1.00 18.070          H  
ATOM   2534  HB  VAL A 166      25.958 -10.035  16.185  1.00 25.270          H  
ATOM   2535 1HG1 VAL A 166      25.843 -12.468  16.560  1.00 25.270          H  
ATOM   2536 2HG1 VAL A 166      24.623 -11.628  17.533  1.00 25.270          H  
ATOM   2537 3HG1 VAL A 166      24.141 -12.473  16.040  1.00 25.270          H  
ATOM   2538 1HG2 VAL A 166      26.488 -11.631  14.365  1.00 25.270          H  
ATOM   2539 2HG2 VAL A 166      24.798 -11.621  13.847  1.00 25.270          H  
ATOM   2540 3HG2 VAL A 166      25.770 -10.169  13.725  1.00 25.270          H  
ATOM   2541  N   ARG A 167      23.696  -8.669  17.753  1.00 14.070          N  
ATOM   2542  CA  ARG A 167      23.048  -8.469  19.037  1.00 13.520          C  
ATOM   2543  C   ARG A 167      21.574  -8.050  18.855  1.00 13.750          C  
ATOM   2544  O   ARG A 167      20.681  -8.538  19.555  1.00 14.010          O  
ATOM   2545  CB  ARG A 167      23.773  -7.399  19.840  1.00 19.150          C  
ATOM   2546  CG  ARG A 167      25.162  -7.801  20.316  1.00 19.150          C  
ATOM   2547  CD  ARG A 167      25.713  -6.883  21.365  1.00 19.150          C  
ATOM   2548  NE  ARG A 167      25.875  -5.494  20.905  1.00 19.150          N  
ATOM   2549  CZ  ARG A 167      26.954  -4.991  20.253  1.00 19.150          C  
ATOM   2550  NH1 ARG A 167      27.971  -5.758  19.924  1.00 19.150          N  
ATOM   2551  NH2 ARG A 167      26.982  -3.702  19.940  1.00 19.150          N  
ATOM   2552  H   ARG A 167      24.519  -8.124  17.467  1.00 16.880          H  
ATOM   2553  HA  ARG A 167      23.080  -9.406  19.589  1.00 16.220          H  
ATOM   2554 1HB  ARG A 167      23.880  -6.503  19.228  1.00 22.980          H  
ATOM   2555 2HB  ARG A 167      23.179  -7.130  20.712  1.00 22.980          H  
ATOM   2556 1HG  ARG A 167      25.122  -8.808  20.727  1.00 22.980          H  
ATOM   2557 2HG  ARG A 167      25.839  -7.790  19.457  1.00 22.980          H  
ATOM   2558 1HD  ARG A 167      25.030  -6.876  22.215  1.00 22.980          H  
ATOM   2559 2HD  ARG A 167      26.680  -7.253  21.696  1.00 22.980          H  
ATOM   2560  HE  ARG A 167      25.128  -4.847  21.132  1.00 22.980          H  
ATOM   2561 1HH1 ARG A 167      27.968  -6.741  20.142  1.00 22.980          H  
ATOM   2562 2HH1 ARG A 167      28.768  -5.358  19.437  1.00 22.980          H  
ATOM   2563 1HH2 ARG A 167      26.206  -3.103  20.188  1.00 22.980          H  
ATOM   2564 2HH2 ARG A 167      27.783  -3.317  19.458  1.00 22.980          H  
ATOM   2565  N   ASN A 168      21.310  -7.170  17.883  1.00 13.720          N  
ATOM   2566  CA  ASN A 168      19.965  -6.650  17.645  1.00 14.070          C  
ATOM   2567  C   ASN A 168      18.946  -7.713  17.240  1.00 14.560          C  
ATOM   2568  O   ASN A 168      17.775  -7.647  17.631  1.00 14.650          O  
ATOM   2569  CB  ASN A 168      20.015  -5.574  16.587  1.00 19.560          C  
ATOM   2570  CG  ASN A 168      20.656  -4.312  17.079  1.00 19.560          C  
ATOM   2571  OD1 ASN A 168      20.768  -4.062  18.289  1.00 19.560          O  
ATOM   2572  ND2 ASN A 168      21.091  -3.501  16.156  1.00 19.560          N  
ATOM   2573  H   ASN A 168      22.091  -6.788  17.340  1.00 16.460          H  
ATOM   2574  HA  ASN A 168      19.611  -6.209  18.572  1.00 16.880          H  
ATOM   2575 1HB  ASN A 168      20.577  -5.942  15.731  1.00 23.470          H  
ATOM   2576 2HB  ASN A 168      19.006  -5.351  16.247  1.00 23.470          H  
ATOM   2577 1HD2 ASN A 168      21.536  -2.644  16.414  1.00 23.470          H  
ATOM   2578 2HD2 ASN A 168      20.986  -3.736  15.192  1.00 23.470          H  
ATOM   2579  N   ILE A 169      19.372  -8.721  16.487  1.00 14.980          N  
ATOM   2580  CA  ILE A 169      18.441  -9.776  16.081  1.00 15.500          C  
ATOM   2581  C   ILE A 169      17.966 -10.656  17.239  1.00 14.980          C  
ATOM   2582  O   ILE A 169      17.089 -11.492  17.048  1.00 15.300          O  
ATOM   2583  CB  ILE A 169      18.966 -10.641  14.917  1.00 21.490          C  
ATOM   2584  CG1 ILE A 169      20.235 -11.381  15.321  1.00 21.490          C  
ATOM   2585  CG2 ILE A 169      19.184  -9.723  13.701  1.00 21.490          C  
ATOM   2586  CD1 ILE A 169      20.712 -12.461  14.375  1.00 21.490          C  
ATOM   2587  H   ILE A 169      20.340  -8.707  16.146  1.00 17.980          H  
ATOM   2588  HA  ILE A 169      17.554  -9.282  15.689  1.00 18.600          H  
ATOM   2589  HB  ILE A 169      18.224 -11.399  14.679  1.00 25.790          H  
ATOM   2590 1HG1 ILE A 169      20.998 -10.659  15.381  1.00 25.790          H  
ATOM   2591 2HG1 ILE A 169      20.093 -11.827  16.303  1.00 25.790          H  
ATOM   2592 1HG2 ILE A 169      19.539 -10.274  12.850  1.00 25.790          H  
ATOM   2593 2HG2 ILE A 169      18.239  -9.244  13.448  1.00 25.790          H  
ATOM   2594 3HG2 ILE A 169      19.902  -8.968  13.941  1.00 25.790          H  
ATOM   2595 1HD1 ILE A 169      21.633 -12.892  14.770  1.00 25.790          H  
ATOM   2596 2HD1 ILE A 169      19.947 -13.234  14.303  1.00 25.790          H  
ATOM   2597 3HD1 ILE A 169      20.905 -12.047  13.392  1.00 25.790          H  
ATOM   2598  N   PHE A 170      18.534 -10.503  18.438  1.00 14.260          N  
ATOM   2599  CA  PHE A 170      18.054 -11.302  19.553  1.00 13.800          C  
ATOM   2600  C   PHE A 170      17.087 -10.526  20.444  1.00 13.000          C  
ATOM   2601  O   PHE A 170      16.684 -11.015  21.504  1.00 12.570          O  
ATOM   2602  CB  PHE A 170      19.215 -11.860  20.362  1.00 19.500          C  
ATOM   2603  CG  PHE A 170      19.999 -12.869  19.584  1.00 19.500          C  
ATOM   2604  CD1 PHE A 170      21.216 -12.549  19.043  1.00 19.500          C  
ATOM   2605  CD2 PHE A 170      19.498 -14.149  19.378  1.00 19.500          C  
ATOM   2606  CE1 PHE A 170      21.926 -13.471  18.316  1.00 19.500          C  
ATOM   2607  CE2 PHE A 170      20.209 -15.076  18.649  1.00 19.500          C  
ATOM   2608  CZ  PHE A 170      21.428 -14.733  18.115  1.00 19.500          C  
ATOM   2609  H   PHE A 170      19.275  -9.812  18.597  1.00 17.110          H  
ATOM   2610  HA  PHE A 170      17.507 -12.151  19.148  1.00 16.560          H  
ATOM   2611 1HB  PHE A 170      19.884 -11.042  20.643  1.00 23.400          H  
ATOM   2612 2HB  PHE A 170      18.848 -12.324  21.273  1.00 23.400          H  
ATOM   2613  HD1 PHE A 170      21.616 -11.549  19.194  1.00 23.400          H  
ATOM   2614  HD2 PHE A 170      18.527 -14.419  19.800  1.00 23.400          H  
ATOM   2615  HE1 PHE A 170      22.878 -13.196  17.899  1.00 23.400          H  
ATOM   2616  HE2 PHE A 170      19.807 -16.079  18.494  1.00 23.400          H  
ATOM   2617  HZ  PHE A 170      21.997 -15.457  17.536  1.00 23.400          H  
ATOM   2618  N   LYS A 171      16.695  -9.327  20.016  1.00 12.970          N  
ATOM   2619  CA  LYS A 171      15.723  -8.558  20.768  1.00 12.400          C  
ATOM   2620  C   LYS A 171      14.342  -9.125  20.422  1.00 12.070          C  
ATOM   2621  O   LYS A 171      14.154  -9.613  19.308  1.00 12.560          O  
ATOM   2622  CB  LYS A 171      15.826  -7.069  20.423  1.00 17.590          C  
ATOM   2623  CG  LYS A 171      17.126  -6.411  20.885  1.00 17.590          C  
ATOM   2624  CD  LYS A 171      17.151  -4.918  20.545  1.00 17.590          C  
ATOM   2625  CE  LYS A 171      18.453  -4.254  21.003  1.00 17.590          C  
ATOM   2626  NZ  LYS A 171      18.468  -2.786  20.705  1.00 17.590          N  
ATOM   2627  H   LYS A 171      17.067  -8.943  19.140  1.00 15.560          H  
ATOM   2628  HA  LYS A 171      15.932  -8.694  21.824  1.00 14.880          H  
ATOM   2629 1HB  LYS A 171      15.780  -6.958  19.337  1.00 21.110          H  
ATOM   2630 2HB  LYS A 171      14.985  -6.521  20.837  1.00 21.110          H  
ATOM   2631 1HG  LYS A 171      17.231  -6.539  21.962  1.00 21.110          H  
ATOM   2632 2HG  LYS A 171      17.968  -6.907  20.397  1.00 21.110          H  
ATOM   2633 1HD  LYS A 171      17.065  -4.801  19.461  1.00 21.110          H  
ATOM   2634 2HD  LYS A 171      16.308  -4.417  21.017  1.00 21.110          H  
ATOM   2635 1HE  LYS A 171      18.573  -4.399  22.074  1.00 21.110          H  
ATOM   2636 2HE  LYS A 171      19.289  -4.725  20.488  1.00 21.110          H  
ATOM   2637 1HZ  LYS A 171      19.344  -2.390  21.016  1.00 21.110          H  
ATOM   2638 2HZ  LYS A 171      18.365  -2.631  19.710  1.00 21.110          H  
ATOM   2639 3HZ  LYS A 171      17.707  -2.337  21.188  1.00 21.110          H  
ATOM   2640  N   PRO A 172      13.367  -9.102  21.342  1.00 11.390          N  
ATOM   2641  CA  PRO A 172      12.004  -9.553  21.130  1.00 11.120          C  
ATOM   2642  C   PRO A 172      11.231  -8.617  20.218  1.00 11.620          C  
ATOM   2643  O   PRO A 172      11.538  -7.426  20.144  1.00 11.940          O  
ATOM   2644  CB  PRO A 172      11.424  -9.552  22.549  1.00 16.680          C  
ATOM   2645  CG  PRO A 172      12.228  -8.503  23.291  1.00 16.680          C  
ATOM   2646  CD  PRO A 172      13.630  -8.594  22.705  1.00 16.680          C  
ATOM   2647  HA  PRO A 172      12.024 -10.570  20.711  1.00 13.340          H  
ATOM   2648 1HB  PRO A 172      10.346  -9.312  22.507  1.00 20.020          H  
ATOM   2649 2HB  PRO A 172      11.512 -10.554  22.993  1.00 20.020          H  
ATOM   2650 1HG  PRO A 172      11.773  -7.509  23.137  1.00 20.020          H  
ATOM   2651 2HG  PRO A 172      12.202  -8.699  24.375  1.00 20.020          H  
ATOM   2652 1HD  PRO A 172      14.068  -7.591  22.686  1.00 20.020          H  
ATOM   2653 2HD  PRO A 172      14.242  -9.314  23.275  1.00 20.020          H  
ATOM   2654  N   ILE A 173      10.207  -9.158  19.571  1.00 11.890          N  
ATOM   2655  CA  ILE A 173       9.287  -8.373  18.766  1.00 12.480          C  
ATOM   2656  C   ILE A 173       8.203  -7.866  19.704  1.00 12.540          C  
ATOM   2657  O   ILE A 173       7.575  -8.664  20.398  1.00 12.420          O  
ATOM   2658  CB  ILE A 173       8.671  -9.229  17.631  1.00 17.240          C  
ATOM   2659  CG1 ILE A 173       9.806  -9.744  16.687  1.00 17.240          C  
ATOM   2660  CG2 ILE A 173       7.625  -8.406  16.846  1.00 17.240          C  
ATOM   2661  CD1 ILE A 173       9.368 -10.814  15.687  1.00 17.240          C  
ATOM   2662  H   ILE A 173      10.041 -10.149  19.671  1.00 14.270          H  
ATOM   2663  HA  ILE A 173       9.814  -7.522  18.336  1.00 14.980          H  
ATOM   2664  HB  ILE A 173       8.182 -10.101  18.064  1.00 20.680          H  
ATOM   2665 1HG1 ILE A 173      10.216  -8.901  16.133  1.00 20.680          H  
ATOM   2666 2HG1 ILE A 173      10.602 -10.168  17.299  1.00 20.680          H  
ATOM   2667 1HG2 ILE A 173       7.180  -9.007  16.062  1.00 20.680          H  
ATOM   2668 2HG2 ILE A 173       6.829  -8.075  17.520  1.00 20.680          H  
ATOM   2669 3HG2 ILE A 173       8.104  -7.535  16.402  1.00 20.680          H  
ATOM   2670 1HD1 ILE A 173      10.213 -11.122  15.092  1.00 20.680          H  
ATOM   2671 2HD1 ILE A 173       8.986 -11.672  16.221  1.00 20.680          H  
ATOM   2672 3HD1 ILE A 173       8.604 -10.431  15.036  1.00 20.680          H  
ATOM   2673  N   GLY A 174       8.004  -6.553  19.767  1.00 12.900          N  
ATOM   2674  CA  GLY A 174       7.011  -6.010  20.684  1.00 13.080          C  
ATOM   2675  C   GLY A 174       5.605  -6.458  20.314  1.00 13.140          C  
ATOM   2676  O   GLY A 174       5.272  -6.600  19.135  1.00 13.380          O  
ATOM   2677  H   GLY A 174       8.550  -5.938  19.181  1.00 15.480          H  
ATOM   2678 1HA  GLY A 174       7.243  -6.329  21.700  1.00 15.700          H  
ATOM   2679 2HA  GLY A 174       7.063  -4.921  20.674  1.00 15.700          H  
ATOM   2680  N   ASP A 175       4.775  -6.653  21.334  1.00 13.050          N  
ATOM   2681  CA  ASP A 175       3.386  -7.064  21.174  1.00 13.250          C  
ATOM   2682  C   ASP A 175       2.460  -5.855  20.977  1.00 13.040          C  
ATOM   2683  O   ASP A 175       2.892  -4.701  21.019  1.00 13.010          O  
ATOM   2684  CB  ASP A 175       2.967  -7.899  22.406  1.00 18.470          C  
ATOM   2685  CG  ASP A 175       1.810  -8.911  22.170  1.00 18.470          C  
ATOM   2686  OD1 ASP A 175       1.029  -8.700  21.266  1.00 18.470          O  
ATOM   2687  OD2 ASP A 175       1.729  -9.862  22.900  1.00 18.470          O  
ATOM   2688  H   ASP A 175       5.139  -6.535  22.268  1.00 15.660          H  
ATOM   2689  HA  ASP A 175       3.314  -7.696  20.286  1.00 15.900          H  
ATOM   2690 1HB  ASP A 175       3.833  -8.456  22.764  1.00 22.160          H  
ATOM   2691 2HB  ASP A 175       2.669  -7.223  23.211  1.00 22.160          H  
ATOM   2692  N   GLN A 176       1.172  -6.126  20.815  1.00 13.010          N  
ATOM   2693  CA  GLN A 176       0.137  -5.116  20.591  1.00 12.950          C  
ATOM   2694  C   GLN A 176       0.017  -4.107  21.721  1.00 12.710          C  
ATOM   2695  O   GLN A 176      -0.346  -2.954  21.496  1.00 12.660          O  
ATOM   2696  CB  GLN A 176      -1.223  -5.788  20.372  1.00 18.150          C  
ATOM   2697  CG  GLN A 176      -2.371  -4.825  20.024  1.00 18.150          C  
ATOM   2698  CD  GLN A 176      -2.168  -4.109  18.700  1.00 18.150          C  
ATOM   2699  OE1 GLN A 176      -1.936  -4.744  17.667  1.00 18.150          O  
ATOM   2700  NE2 GLN A 176      -2.248  -2.784  18.725  1.00 18.150          N  
ATOM   2701  H   GLN A 176       0.906  -7.110  20.807  1.00 15.610          H  
ATOM   2702  HA  GLN A 176       0.402  -4.570  19.685  1.00 15.540          H  
ATOM   2703 1HB  GLN A 176      -1.139  -6.517  19.568  1.00 21.780          H  
ATOM   2704 2HB  GLN A 176      -1.502  -6.332  21.275  1.00 21.780          H  
ATOM   2705 1HG  GLN A 176      -3.286  -5.406  19.945  1.00 21.780          H  
ATOM   2706 2HG  GLN A 176      -2.484  -4.077  20.806  1.00 21.780          H  
ATOM   2707 1HE2 GLN A 176      -2.120  -2.254  17.886  1.00 21.780          H  
ATOM   2708 2HE2 GLN A 176      -2.421  -2.312  19.596  1.00 21.780          H  
ATOM   2709  N   THR A 177       0.291  -4.544  22.943  1.00 12.650          N  
ATOM   2710  CA  THR A 177       0.159  -3.714  24.121  1.00 12.460          C  
ATOM   2711  C   THR A 177       1.423  -2.930  24.481  1.00 12.250          C  
ATOM   2712  O   THR A 177       1.445  -2.247  25.514  1.00 12.170          O  
ATOM   2713  CB  THR A 177      -0.251  -4.587  25.316  1.00 17.520          C  
ATOM   2714  OG1 THR A 177       0.757  -5.588  25.540  1.00 17.520          O  
ATOM   2715  CG2 THR A 177      -1.578  -5.274  25.012  1.00 17.520          C  
ATOM   2716  H   THR A 177       0.575  -5.503  23.097  1.00 15.180          H  
ATOM   2717  HA  THR A 177      -0.635  -2.991  23.935  1.00 14.950          H  
ATOM   2718  HB  THR A 177      -0.348  -3.967  26.207  1.00 21.020          H  
ATOM   2719  HG1 THR A 177       0.622  -5.990  26.406  1.00 21.020          H  
ATOM   2720 1HG2 THR A 177      -1.866  -5.895  25.860  1.00 21.020          H  
ATOM   2721 2HG2 THR A 177      -2.343  -4.518  24.838  1.00 21.020          H  
ATOM   2722 3HG2 THR A 177      -1.480  -5.897  24.127  1.00 21.020          H  
ATOM   2723  N   ILE A 178       2.483  -3.032  23.675  1.00 12.270          N  
ATOM   2724  CA  ILE A 178       3.692  -2.296  23.999  1.00 12.250          C  
ATOM   2725  C   ILE A 178       3.763  -1.009  23.199  1.00 13.120          C  
ATOM   2726  O   ILE A 178       3.997  -1.022  21.992  1.00 13.740          O  
ATOM   2727  CB  ILE A 178       4.959  -3.140  23.731  1.00 17.160          C  
ATOM   2728  CG1 ILE A 178       4.867  -4.519  24.493  1.00 17.160          C  
ATOM   2729  CG2 ILE A 178       6.245  -2.345  24.110  1.00 17.160          C  
ATOM   2730  CD1 ILE A 178       4.690  -4.443  26.013  1.00 17.160          C  
ATOM   2731  H   ILE A 178       2.438  -3.589  22.816  1.00 14.720          H  
ATOM   2732  HA  ILE A 178       3.672  -2.019  25.049  1.00 14.700          H  
ATOM   2733  HB  ILE A 178       4.994  -3.381  22.663  1.00 20.590          H  
ATOM   2734 1HG1 ILE A 178       4.025  -5.075  24.088  1.00 20.590          H  
ATOM   2735 2HG1 ILE A 178       5.780  -5.076  24.292  1.00 20.590          H  
ATOM   2736 1HG2 ILE A 178       7.123  -2.947  23.888  1.00 20.590          H  
ATOM   2737 2HG2 ILE A 178       6.296  -1.418  23.530  1.00 20.590          H  
ATOM   2738 3HG2 ILE A 178       6.236  -2.096  25.167  1.00 20.590          H  
ATOM   2739 1HD1 ILE A 178       4.643  -5.455  26.413  1.00 20.590          H  
ATOM   2740 2HD1 ILE A 178       5.528  -3.922  26.466  1.00 20.590          H  
ATOM   2741 3HD1 ILE A 178       3.765  -3.927  26.261  1.00 20.590          H  
ATOM   2742  N   ASN A 179       3.618   0.106  23.901  1.00 13.240          N  
ATOM   2743  CA  ASN A 179       3.633   1.428  23.292  1.00 14.090          C  
ATOM   2744  C   ASN A 179       5.057   1.949  23.255  1.00 13.610          C  
ATOM   2745  O   ASN A 179       5.857   1.640  24.142  1.00 13.060          O  
ATOM   2746  CB  ASN A 179       2.711   2.361  24.056  1.00 19.390          C  
ATOM   2747  CG  ASN A 179       1.248   2.000  23.877  1.00 19.390          C  
ATOM   2748  OD1 ASN A 179       0.747   1.938  22.748  1.00 19.390          O  
ATOM   2749  ND2 ASN A 179       0.557   1.768  24.963  1.00 19.390          N  
ATOM   2750  H   ASN A 179       3.453   0.010  24.894  1.00 15.890          H  
ATOM   2751  HA  ASN A 179       3.287   1.349  22.257  1.00 16.910          H  
ATOM   2752 1HB  ASN A 179       2.956   2.321  25.122  1.00 23.260          H  
ATOM   2753 2HB  ASN A 179       2.870   3.386  23.723  1.00 23.260          H  
ATOM   2754 1HD2 ASN A 179      -0.414   1.530  24.896  1.00 23.260          H  
ATOM   2755 2HD2 ASN A 179       0.989   1.833  25.862  1.00 23.260          H  
ATOM   2756  N   GLU A 180       5.370   2.786  22.269  1.00 13.910          N  
ATOM   2757  CA  GLU A 180       6.703   3.360  22.145  1.00 13.560          C  
ATOM   2758  C   GLU A 180       7.127   4.234  23.318  1.00 13.420          C  
ATOM   2759  O   GLU A 180       8.279   4.213  23.735  1.00 12.930          O  
ATOM   2760  CB  GLU A 180       6.794   4.189  20.866  1.00 19.120          C  
ATOM   2761  CG  GLU A 180       6.652   3.392  19.570  1.00 19.120          C  
ATOM   2762  CD  GLU A 180       5.215   3.109  19.208  1.00 19.120          C  
ATOM   2763  OE1 GLU A 180       4.338   3.516  19.951  1.00 19.120          O  
ATOM   2764  OE2 GLU A 180       4.989   2.493  18.199  1.00 19.120          O  
ATOM   2765  H   GLU A 180       4.670   3.012  21.554  1.00 16.690          H  
ATOM   2766  HA  GLU A 180       7.413   2.531  22.074  1.00 16.270          H  
ATOM   2767 1HB  GLU A 180       6.026   4.962  20.878  1.00 22.950          H  
ATOM   2768 2HB  GLU A 180       7.758   4.692  20.837  1.00 22.950          H  
ATOM   2769 1HG  GLU A 180       7.122   3.944  18.757  1.00 22.950          H  
ATOM   2770 2HG  GLU A 180       7.182   2.448  19.683  1.00 22.950          H  
ATOM   2771  N   SER A 181       6.198   5.006  23.875  1.00 13.940          N  
ATOM   2772  CA  SER A 181       6.550   5.908  24.968  1.00 14.050          C  
ATOM   2773  C   SER A 181       7.039   5.180  26.212  1.00 13.510          C  
ATOM   2774  O   SER A 181       7.959   5.634  26.896  1.00 13.300          O  
ATOM   2775  CB  SER A 181       5.340   6.740  25.324  1.00 19.630          C  
ATOM   2776  OG  SER A 181       4.321   5.924  25.833  1.00 19.630          O  
ATOM   2777  H   SER A 181       5.257   4.991  23.520  1.00 16.730          H  
ATOM   2778  HA  SER A 181       7.347   6.567  24.622  1.00 16.860          H  
ATOM   2779 1HB  SER A 181       5.618   7.489  26.066  1.00 23.550          H  
ATOM   2780 2HB  SER A 181       4.984   7.266  24.440  1.00 23.550          H  
ATOM   2781  HG  SER A 181       3.590   6.511  26.052  1.00 23.550          H  
ATOM   2782  N   HIS A 182       6.545   3.971  26.434  1.00 13.380          N  
ATOM   2783  CA  HIS A 182       6.910   3.199  27.611  1.00 13.010          C  
ATOM   2784  C   HIS A 182       8.273   2.554  27.458  1.00 12.250          C  
ATOM   2785  O   HIS A 182       8.809   1.975  28.405  1.00 11.880          O  
ATOM   2786  CB  HIS A 182       5.859   2.125  27.901  1.00 18.360          C  
ATOM   2787  CG  HIS A 182       4.531   2.673  28.366  1.00 18.360          C  
ATOM   2788  ND1 HIS A 182       3.448   1.860  28.631  1.00 18.360          N  
ATOM   2789  CD2 HIS A 182       4.118   3.943  28.612  1.00 18.360          C  
ATOM   2790  CE1 HIS A 182       2.428   2.605  29.025  1.00 18.360          C  
ATOM   2791  NE2 HIS A 182       2.802   3.871  29.017  1.00 18.360          N  
ATOM   2792  H   HIS A 182       5.829   3.610  25.816  1.00 16.060          H  
ATOM   2793  HA  HIS A 182       6.957   3.860  28.474  1.00 15.610          H  
ATOM   2794 1HB  HIS A 182       5.686   1.544  26.989  1.00 22.030          H  
ATOM   2795 2HB  HIS A 182       6.236   1.441  28.659  1.00 22.030          H  
ATOM   2796  HD1 HIS A 182       3.332   0.932  28.274  1.00 22.030          H  
ATOM   2797  HD2 HIS A 182       4.615   4.913  28.543  1.00 22.030          H  
ATOM   2798  HE1 HIS A 182       1.474   2.146  29.284  1.00 22.030          H  
ATOM   2799  N   PHE A 183       8.816   2.609  26.249  1.00 12.180          N  
ATOM   2800  CA  PHE A 183      10.085   2.013  25.936  1.00 11.690          C  
ATOM   2801  C   PHE A 183      11.212   3.029  26.149  1.00 11.280          C  
ATOM   2802  O   PHE A 183      12.393   2.698  26.039  1.00 10.780          O  
ATOM   2803  CB  PHE A 183      10.057   1.537  24.482  1.00 16.560          C  
ATOM   2804  CG  PHE A 183      11.029   0.468  24.145  1.00 16.560          C  
ATOM   2805  CD1 PHE A 183      10.788  -0.839  24.547  1.00 16.560          C  
ATOM   2806  CD2 PHE A 183      12.179   0.746  23.433  1.00 16.560          C  
ATOM   2807  CE1 PHE A 183      11.675  -1.845  24.235  1.00 16.560          C  
ATOM   2808  CE2 PHE A 183      13.070  -0.253  23.123  1.00 16.560          C  
ATOM   2809  CZ  PHE A 183      12.817  -1.553  23.521  1.00 16.560          C  
ATOM   2810  H   PHE A 183       8.349   3.124  25.499  1.00 14.620          H  
ATOM   2811  HA  PHE A 183      10.251   1.165  26.596  1.00 14.030          H  
ATOM   2812 1HB  PHE A 183       9.053   1.174  24.251  1.00 19.870          H  
ATOM   2813 2HB  PHE A 183      10.240   2.390  23.829  1.00 19.870          H  
ATOM   2814  HD1 PHE A 183       9.879  -1.064  25.110  1.00 19.870          H  
ATOM   2815  HD2 PHE A 183      12.377   1.775  23.123  1.00 19.870          H  
ATOM   2816  HE1 PHE A 183      11.476  -2.869  24.550  1.00 19.870          H  
ATOM   2817  HE2 PHE A 183      13.972  -0.019  22.562  1.00 19.870          H  
ATOM   2818  HZ  PHE A 183      13.520  -2.345  23.274  1.00 19.870          H  
ATOM   2819  N   ALA A 184      10.850   4.301  26.372  1.00 11.610          N  
ATOM   2820  CA  ALA A 184      11.847   5.353  26.493  1.00 11.300          C  
ATOM   2821  C   ALA A 184      12.798   5.123  27.661  1.00 11.000          C  
ATOM   2822  O   ALA A 184      12.379   4.795  28.772  1.00 10.430          O  
ATOM   2823  CB  ALA A 184      11.154   6.689  26.667  1.00 15.940          C  
ATOM   2824  H   ALA A 184       9.864   4.553  26.485  1.00 13.930          H  
ATOM   2825  HA  ALA A 184      12.435   5.364  25.577  1.00 13.560          H  
ATOM   2826 1HB  ALA A 184      11.896   7.482  26.724  1.00 19.130          H  
ATOM   2827 2HB  ALA A 184      10.493   6.865  25.816  1.00 19.130          H  
ATOM   2828 3HB  ALA A 184      10.563   6.672  27.583  1.00 19.130          H  
ATOM   2829  N   ASN A 185      14.082   5.381  27.437  1.00 11.520          N  
ATOM   2830  CA  ASN A 185      15.071   5.256  28.499  1.00 11.610          C  
ATOM   2831  C   ASN A 185      15.393   6.638  29.054  1.00 11.410          C  
ATOM   2832  O   ASN A 185      16.170   7.381  28.449  1.00 11.540          O  
ATOM   2833  CB  ASN A 185      16.331   4.573  27.989  1.00 16.220          C  
ATOM   2834  CG  ASN A 185      17.322   4.291  29.084  1.00 16.220          C  
ATOM   2835  OD1 ASN A 185      16.965   4.340  30.267  1.00 16.220          O  
ATOM   2836  ND2 ASN A 185      18.544   3.988  28.719  1.00 16.220          N  
ATOM   2837  H   ASN A 185      14.377   5.647  26.510  1.00 13.820          H  
ATOM   2838  HA  ASN A 185      14.649   4.663  29.312  1.00 13.930          H  
ATOM   2839 1HB  ASN A 185      16.063   3.633  27.505  1.00 19.460          H  
ATOM   2840 2HB  ASN A 185      16.808   5.204  27.241  1.00 19.460          H  
ATOM   2841 1HD2 ASN A 185      19.240   3.788  29.410  1.00 19.460          H  
ATOM   2842 2HD2 ASN A 185      18.781   3.956  27.747  1.00 19.460          H  
ATOM   2843  N   VAL A 186      14.774   7.003  30.168  1.00 11.270          N  
ATOM   2844  CA  VAL A 186      14.954   8.337  30.721  1.00 11.280          C  
ATOM   2845  C   VAL A 186      15.480   8.163  32.136  1.00 10.830          C  
ATOM   2846  O   VAL A 186      14.953   7.344  32.897  1.00 10.310          O  
ATOM   2847  CB  VAL A 186      13.624   9.128  30.747  1.00 15.790          C  
ATOM   2848  CG1 VAL A 186      13.861  10.570  31.294  1.00 15.790          C  
ATOM   2849  CG2 VAL A 186      13.003   9.149  29.350  1.00 15.790          C  
ATOM   2850  H   VAL A 186      14.164   6.342  30.639  1.00 13.520          H  
ATOM   2851  HA  VAL A 186      15.691   8.882  30.132  1.00 13.540          H  
ATOM   2852  HB  VAL A 186      12.939   8.632  31.443  1.00 18.950          H  
ATOM   2853 1HG1 VAL A 186      12.920  11.098  31.339  1.00 18.950          H  
ATOM   2854 2HG1 VAL A 186      14.293  10.548  32.262  1.00 18.950          H  
ATOM   2855 3HG1 VAL A 186      14.537  11.101  30.627  1.00 18.950          H  
ATOM   2856 1HG2 VAL A 186      12.059   9.686  29.383  1.00 18.950          H  
ATOM   2857 2HG2 VAL A 186      13.684   9.642  28.657  1.00 18.950          H  
ATOM   2858 3HG2 VAL A 186      12.824   8.128  29.016  1.00 18.950          H  
ATOM   2859  N   PHE A 187      16.558   8.864  32.452  1.00 11.170          N  
ATOM   2860  CA  PHE A 187      17.193   8.755  33.750  1.00 10.990          C  
ATOM   2861  C   PHE A 187      17.957  10.016  34.125  1.00 11.180          C  
ATOM   2862  O   PHE A 187      18.244  10.862  33.273  1.00 11.170          O  
ATOM   2863  CB  PHE A 187      18.087   7.509  33.750  1.00 15.460          C  
ATOM   2864  CG  PHE A 187      19.116   7.501  32.652  1.00 15.460          C  
ATOM   2865  CD1 PHE A 187      20.383   7.994  32.846  1.00 15.460          C  
ATOM   2866  CD2 PHE A 187      18.790   6.990  31.394  1.00 15.460          C  
ATOM   2867  CE1 PHE A 187      21.312   7.985  31.827  1.00 15.460          C  
ATOM   2868  CE2 PHE A 187      19.706   6.982  30.376  1.00 15.460          C  
ATOM   2869  CZ  PHE A 187      20.973   7.479  30.590  1.00 15.460          C  
ATOM   2870  H   PHE A 187      16.951   9.501  31.771  1.00 13.400          H  
ATOM   2871  HA  PHE A 187      16.413   8.608  34.493  1.00 13.190          H  
ATOM   2872 1HB  PHE A 187      18.609   7.442  34.705  1.00 18.550          H  
ATOM   2873 2HB  PHE A 187      17.473   6.617  33.655  1.00 18.550          H  
ATOM   2874  HD1 PHE A 187      20.645   8.396  33.808  1.00 18.550          H  
ATOM   2875  HD2 PHE A 187      17.789   6.593  31.218  1.00 18.550          H  
ATOM   2876  HE1 PHE A 187      22.312   8.382  32.002  1.00 18.550          H  
ATOM   2877  HE2 PHE A 187      19.430   6.584  29.400  1.00 18.550          H  
ATOM   2878  HZ  PHE A 187      21.704   7.473  29.783  1.00 18.550          H  
ATOM   2879  N   SER A 188      18.267  10.143  35.413  1.00 11.520          N  
ATOM   2880  CA  SER A 188      19.006  11.287  35.944  1.00 11.940          C  
ATOM   2881  C   SER A 188      20.493  11.184  35.663  1.00 12.400          C  
ATOM   2882  O   SER A 188      21.014  10.129  35.301  1.00 12.510          O  
ATOM   2883  CB  SER A 188      18.841  11.426  37.448  1.00 16.550          C  
ATOM   2884  OG  SER A 188      19.580  10.451  38.153  1.00 16.550          O  
ATOM   2885  H   SER A 188      17.954   9.406  36.052  1.00 13.820          H  
ATOM   2886  HA  SER A 188      18.626  12.191  35.462  1.00 14.330          H  
ATOM   2887 1HB  SER A 188      19.157  12.418  37.759  1.00 19.860          H  
ATOM   2888 2HB  SER A 188      17.787  11.327  37.702  1.00 19.860          H  
ATOM   2889  HG  SER A 188      19.472  10.699  39.093  1.00 19.860          H  
ATOM   2890  N   ASN A 189      21.227  12.248  35.963  1.00 12.840          N  
ATOM   2891  CA  ASN A 189      22.676  12.247  35.758  1.00 13.470          C  
ATOM   2892  C   ASN A 189      23.409  11.352  36.766  1.00 13.610          C  
ATOM   2893  O   ASN A 189      24.612  11.124  36.642  1.00 14.160          O  
ATOM   2894  CB  ASN A 189      23.213  13.663  35.832  1.00 18.610          C  
ATOM   2895  CG  ASN A 189      22.807  14.500  34.653  1.00 18.610          C  
ATOM   2896  OD1 ASN A 189      22.505  13.991  33.568  1.00 18.610          O  
ATOM   2897  ND2 ASN A 189      22.788  15.790  34.848  1.00 18.610          N  
ATOM   2898  H   ASN A 189      20.770  13.090  36.281  1.00 15.410          H  
ATOM   2899  HA  ASN A 189      22.880  11.847  34.763  1.00 16.160          H  
ATOM   2900 1HB  ASN A 189      22.858  14.139  36.747  1.00 22.330          H  
ATOM   2901 2HB  ASN A 189      24.302  13.634  35.882  1.00 22.330          H  
ATOM   2902 1HD2 ASN A 189      22.523  16.404  34.104  1.00 22.330          H  
ATOM   2903 2HD2 ASN A 189      23.038  16.168  35.740  1.00 22.330          H  
ATOM   2904  N   ASP A 190      22.673  10.852  37.767  1.00 13.290          N  
ATOM   2905  CA  ASP A 190      23.196   9.966  38.793  1.00 13.610          C  
ATOM   2906  C   ASP A 190      22.746   8.531  38.490  1.00 13.360          C  
ATOM   2907  O   ASP A 190      22.948   7.620  39.298  1.00 13.380          O  
ATOM   2908  CB  ASP A 190      22.678  10.389  40.164  1.00 18.930          C  
ATOM   2909  CG  ASP A 190      23.130  11.758  40.612  1.00 18.930          C  
ATOM   2910  OD1 ASP A 190      24.282  12.095  40.484  1.00 18.930          O  
ATOM   2911  OD2 ASP A 190      22.273  12.476  41.071  1.00 18.930          O  
ATOM   2912  H   ASP A 190      21.680  11.059  37.805  1.00 15.950          H  
ATOM   2913  HA  ASP A 190      24.286  10.005  38.782  1.00 16.330          H  
ATOM   2914 1HB  ASP A 190      21.601  10.393  40.150  1.00 22.710          H  
ATOM   2915 2HB  ASP A 190      23.000   9.666  40.904  1.00 22.710          H  
ATOM   2916  N   GLU A 191      22.175   8.353  37.288  1.00 13.260          N  
ATOM   2917  CA  GLU A 191      21.614   7.123  36.727  1.00 13.240          C  
ATOM   2918  C   GLU A 191      20.379   6.545  37.429  1.00 12.730          C  
ATOM   2919  O   GLU A 191      20.193   5.327  37.451  1.00 13.020          O  
ATOM   2920  CB  GLU A 191      22.688   6.022  36.657  1.00 18.540          C  
ATOM   2921  CG  GLU A 191      23.890   6.335  35.764  1.00 18.540          C  
ATOM   2922  CD  GLU A 191      24.869   5.181  35.693  1.00 18.540          C  
ATOM   2923  OE1 GLU A 191      24.786   4.322  36.537  1.00 18.540          O  
ATOM   2924  OE2 GLU A 191      25.686   5.160  34.800  1.00 18.540          O  
ATOM   2925  H   GLU A 191      22.075   9.166  36.682  1.00 15.910          H  
ATOM   2926  HA  GLU A 191      21.320   7.353  35.706  1.00 15.890          H  
ATOM   2927 1HB  GLU A 191      23.054   5.788  37.652  1.00 22.250          H  
ATOM   2928 2HB  GLU A 191      22.237   5.113  36.263  1.00 22.250          H  
ATOM   2929 1HG  GLU A 191      23.533   6.565  34.761  1.00 22.250          H  
ATOM   2930 2HG  GLU A 191      24.398   7.217  36.152  1.00 22.250          H  
ATOM   2931  N   TYR A 192      19.476   7.394  37.925  1.00 12.110          N  
ATOM   2932  CA  TYR A 192      18.244   6.862  38.501  1.00 11.780          C  
ATOM   2933  C   TYR A 192      17.118   6.977  37.498  1.00 11.460          C  
ATOM   2934  O   TYR A 192      16.998   7.974  36.787  1.00 11.330          O  
ATOM   2935  CB  TYR A 192      17.897   7.567  39.805  1.00 16.620          C  
ATOM   2936  CG  TYR A 192      18.846   7.202  40.895  1.00 16.620          C  
ATOM   2937  CD1 TYR A 192      20.016   7.889  41.018  1.00 16.620          C  
ATOM   2938  CD2 TYR A 192      18.548   6.168  41.770  1.00 16.620          C  
ATOM   2939  CE1 TYR A 192      20.909   7.556  41.995  1.00 16.620          C  
ATOM   2940  CE2 TYR A 192      19.445   5.833  42.763  1.00 16.620          C  
ATOM   2941  CZ  TYR A 192      20.629   6.525  42.867  1.00 16.620          C  
ATOM   2942  OH  TYR A 192      21.544   6.204  43.838  1.00 16.620          O  
ATOM   2943  H   TYR A 192      19.644   8.398  37.931  1.00 14.530          H  
ATOM   2944  HA  TYR A 192      18.385   5.804  38.718  1.00 14.140          H  
ATOM   2945 1HB  TYR A 192      17.925   8.647  39.662  1.00 19.950          H  
ATOM   2946 2HB  TYR A 192      16.887   7.296  40.115  1.00 19.950          H  
ATOM   2947  HD1 TYR A 192      20.237   8.687  40.330  1.00 19.950          H  
ATOM   2948  HD2 TYR A 192      17.612   5.620  41.674  1.00 19.950          H  
ATOM   2949  HE1 TYR A 192      21.843   8.099  42.082  1.00 19.950          H  
ATOM   2950  HE2 TYR A 192      19.223   5.019  43.454  1.00 19.950          H  
ATOM   2951  HH  TYR A 192      22.359   6.685  43.661  1.00 19.950          H  
ATOM   2952  N   ALA A 193      16.283   5.950  37.417  1.00 11.490          N  
ATOM   2953  CA  ALA A 193      15.185   5.971  36.454  1.00 11.340          C  
ATOM   2954  C   ALA A 193      14.215   7.109  36.705  1.00 11.080          C  
ATOM   2955  O   ALA A 193      13.882   7.422  37.851  1.00 11.230          O  
ATOM   2956  CB  ALA A 193      14.431   4.658  36.489  1.00 15.940          C  
ATOM   2957  H   ALA A 193      16.419   5.147  38.018  1.00 13.790          H  
ATOM   2958  HA  ALA A 193      15.612   6.110  35.459  1.00 13.610          H  
ATOM   2959 1HB  ALA A 193      13.637   4.683  35.740  1.00 19.120          H  
ATOM   2960 2HB  ALA A 193      15.112   3.841  36.268  1.00 19.120          H  
ATOM   2961 3HB  ALA A 193      13.994   4.511  37.475  1.00 19.120          H  
ATOM   2962  N   ILE A 194      13.737   7.687  35.611  1.00 10.850          N  
ATOM   2963  CA  ILE A 194      12.732   8.736  35.616  1.00 10.750          C  
ATOM   2964  C   ILE A 194      11.549   8.297  34.789  1.00 10.910          C  
ATOM   2965  O   ILE A 194      11.703   7.832  33.665  1.00 10.980          O  
ATOM   2966  CB  ILE A 194      13.292  10.055  35.080  1.00 15.090          C  
ATOM   2967  CG1 ILE A 194      14.422  10.551  35.999  1.00 15.090          C  
ATOM   2968  CG2 ILE A 194      12.177  11.104  34.879  1.00 15.090          C  
ATOM   2969  CD1 ILE A 194      15.188  11.724  35.458  1.00 15.090          C  
ATOM   2970  H   ILE A 194      14.089   7.376  34.700  1.00 13.020          H  
ATOM   2971  HA  ILE A 194      12.395   8.892  36.639  1.00 12.900          H  
ATOM   2972  HB  ILE A 194      13.749   9.838  34.155  1.00 18.110          H  
ATOM   2973 1HG1 ILE A 194      14.001  10.830  36.965  1.00 18.110          H  
ATOM   2974 2HG1 ILE A 194      15.127   9.744  36.155  1.00 18.110          H  
ATOM   2975 1HG2 ILE A 194      12.588  12.004  34.460  1.00 18.110          H  
ATOM   2976 2HG2 ILE A 194      11.428  10.723  34.197  1.00 18.110          H  
ATOM   2977 3HG2 ILE A 194      11.712  11.324  35.837  1.00 18.110          H  
ATOM   2978 1HD1 ILE A 194      15.963  12.000  36.162  1.00 18.110          H  
ATOM   2979 2HD1 ILE A 194      15.635  11.465  34.508  1.00 18.110          H  
ATOM   2980 3HD1 ILE A 194      14.534  12.570  35.331  1.00 18.110          H  
ATOM   2981  N   TYR A 195      10.359   8.415  35.338  1.00 11.110          N  
ATOM   2982  CA  TYR A 195       9.211   7.968  34.587  1.00 11.410          C  
ATOM   2983  C   TYR A 195       8.368   9.130  34.090  1.00 11.210          C  
ATOM   2984  O   TYR A 195       7.619   9.742  34.852  1.00 11.080          O  
ATOM   2985  CB  TYR A 195       8.421   7.012  35.468  1.00 15.850          C  
ATOM   2986  CG  TYR A 195       9.290   5.825  35.867  1.00 15.850          C  
ATOM   2987  CD1 TYR A 195      10.048   5.889  37.039  1.00 15.850          C  
ATOM   2988  CD2 TYR A 195       9.366   4.703  35.064  1.00 15.850          C  
ATOM   2989  CE1 TYR A 195      10.859   4.842  37.397  1.00 15.850          C  
ATOM   2990  CE2 TYR A 195      10.184   3.650  35.430  1.00 15.850          C  
ATOM   2991  CZ  TYR A 195      10.925   3.720  36.589  1.00 15.850          C  
ATOM   2992  OH  TYR A 195      11.739   2.671  36.950  1.00 15.850          O  
ATOM   2993  H   TYR A 195      10.258   8.801  36.265  1.00 13.330          H  
ATOM   2994  HA  TYR A 195       9.552   7.420  33.711  1.00 13.690          H  
ATOM   2995 1HB  TYR A 195       8.081   7.521  36.370  1.00 19.020          H  
ATOM   2996 2HB  TYR A 195       7.545   6.645  34.932  1.00 19.020          H  
ATOM   2997  HD1 TYR A 195      10.002   6.773  37.674  1.00 19.020          H  
ATOM   2998  HD2 TYR A 195       8.786   4.649  34.146  1.00 19.020          H  
ATOM   2999  HE1 TYR A 195      11.449   4.898  38.311  1.00 19.020          H  
ATOM   3000  HE2 TYR A 195      10.246   2.765  34.799  1.00 19.020          H  
ATOM   3001  HH  TYR A 195      11.667   1.970  36.297  1.00 19.020          H  
ATOM   3002  N   LEU A 196       8.508   9.450  32.806  1.00 11.350          N  
ATOM   3003  CA  LEU A 196       7.764  10.564  32.237  1.00 11.270          C  
ATOM   3004  C   LEU A 196       6.597  10.007  31.452  1.00 11.650          C  
ATOM   3005  O   LEU A 196       6.733   8.971  30.792  1.00 11.930          O  
ATOM   3006  CB  LEU A 196       8.617  11.395  31.258  1.00 15.810          C  
ATOM   3007  CG  LEU A 196       9.931  12.021  31.769  1.00 15.810          C  
ATOM   3008  CD1 LEU A 196      10.609  12.754  30.593  1.00 15.810          C  
ATOM   3009  CD2 LEU A 196       9.661  12.976  32.927  1.00 15.810          C  
ATOM   3010  H   LEU A 196       9.142   8.917  32.224  1.00 13.620          H  
ATOM   3011  HA  LEU A 196       7.372  11.192  33.035  1.00 13.520          H  
ATOM   3012 1HB  LEU A 196       8.879  10.752  30.418  1.00 18.970          H  
ATOM   3013 2HB  LEU A 196       7.994  12.206  30.874  1.00 18.970          H  
ATOM   3014  HG  LEU A 196      10.597  11.231  32.098  1.00 18.970          H  
ATOM   3015 1HD1 LEU A 196      11.548  13.183  30.912  1.00 18.970          H  
ATOM   3016 2HD1 LEU A 196      10.798  12.046  29.784  1.00 18.970          H  
ATOM   3017 3HD1 LEU A 196       9.957  13.551  30.230  1.00 18.970          H  
ATOM   3018 1HD2 LEU A 196      10.592  13.404  33.259  1.00 18.970          H  
ATOM   3019 2HD2 LEU A 196       9.007  13.763  32.586  1.00 18.970          H  
ATOM   3020 3HD2 LEU A 196       9.198  12.438  33.755  1.00 18.970          H  
ATOM   3021  N   ARG A 197       5.483  10.724  31.465  1.00 11.800          N  
ATOM   3022  CA  ARG A 197       4.313  10.372  30.682  1.00 12.190          C  
ATOM   3023  C   ARG A 197       3.751  11.666  30.130  1.00 12.080          C  
ATOM   3024  O   ARG A 197       3.634  12.650  30.858  1.00 11.980          O  
ATOM   3025  CB  ARG A 197       3.261   9.654  31.526  1.00 16.910          C  
ATOM   3026  CG  ARG A 197       3.683   8.283  32.116  1.00 16.910          C  
ATOM   3027  CD  ARG A 197       3.828   7.217  31.066  1.00 16.910          C  
ATOM   3028  NE  ARG A 197       4.131   5.913  31.647  1.00 16.910          N  
ATOM   3029  CZ  ARG A 197       5.364   5.466  31.992  1.00 16.910          C  
ATOM   3030  NH1 ARG A 197       6.443   6.219  31.826  1.00 16.910          N  
ATOM   3031  NH2 ARG A 197       5.483   4.249  32.503  1.00 16.910          N  
ATOM   3032  H   ARG A 197       5.444  11.562  32.031  1.00 14.160          H  
ATOM   3033  HA  ARG A 197       4.610   9.741  29.847  1.00 14.630          H  
ATOM   3034 1HB  ARG A 197       2.976  10.291  32.361  1.00 20.290          H  
ATOM   3035 2HB  ARG A 197       2.367   9.492  30.923  1.00 20.290          H  
ATOM   3036 1HG  ARG A 197       4.625   8.381  32.647  1.00 20.290          H  
ATOM   3037 2HG  ARG A 197       2.919   7.950  32.817  1.00 20.290          H  
ATOM   3038 1HD  ARG A 197       2.890   7.127  30.518  1.00 20.290          H  
ATOM   3039 2HD  ARG A 197       4.621   7.470  30.370  1.00 20.290          H  
ATOM   3040  HE  ARG A 197       3.349   5.284  31.792  1.00 20.290          H  
ATOM   3041 1HH1 ARG A 197       6.379   7.171  31.417  1.00 20.290          H  
ATOM   3042 2HH1 ARG A 197       7.350   5.867  32.086  1.00 20.290          H  
ATOM   3043 1HH2 ARG A 197       4.660   3.672  32.628  1.00 20.290          H  
ATOM   3044 2HH2 ARG A 197       6.389   3.892  32.764  1.00 20.290          H  
ATOM   3045  N   PHE A 198       3.411  11.679  28.851  1.00 12.240          N  
ATOM   3046  CA  PHE A 198       2.905  12.899  28.248  1.00 12.250          C  
ATOM   3047  C   PHE A 198       1.430  12.819  27.892  1.00 12.550          C  
ATOM   3048  O   PHE A 198       1.026  12.059  27.010  1.00 12.980          O  
ATOM   3049  CB  PHE A 198       3.741  13.227  27.016  1.00 17.150          C  
ATOM   3050  CG  PHE A 198       3.394  14.503  26.347  1.00 17.150          C  
ATOM   3051  CD1 PHE A 198       3.259  15.694  27.059  1.00 17.150          C  
ATOM   3052  CD2 PHE A 198       3.215  14.526  24.989  1.00 17.150          C  
ATOM   3053  CE1 PHE A 198       2.938  16.842  26.408  1.00 17.150          C  
ATOM   3054  CE2 PHE A 198       2.894  15.677  24.351  1.00 17.150          C  
ATOM   3055  CZ  PHE A 198       2.751  16.828  25.062  1.00 17.150          C  
ATOM   3056  H   PHE A 198       3.513  10.843  28.293  1.00 14.690          H  
ATOM   3057  HA  PHE A 198       3.027  13.703  28.972  1.00 14.700          H  
ATOM   3058 1HB  PHE A 198       4.786  13.257  27.291  1.00 20.580          H  
ATOM   3059 2HB  PHE A 198       3.626  12.429  26.288  1.00 20.580          H  
ATOM   3060  HD1 PHE A 198       3.404  15.712  28.136  1.00 20.580          H  
ATOM   3061  HD2 PHE A 198       3.320  13.602  24.420  1.00 20.580          H  
ATOM   3062  HE1 PHE A 198       2.820  17.777  26.953  1.00 20.580          H  
ATOM   3063  HE2 PHE A 198       2.741  15.676  23.270  1.00 20.580          H  
ATOM   3064  HZ  PHE A 198       2.481  17.744  24.557  1.00 20.580          H  
ATOM   3065  N   SER A 199       0.629  13.595  28.615  1.00 12.480          N  
ATOM   3066  CA  SER A 199      -0.816  13.631  28.435  1.00 12.830          C  
ATOM   3067  C   SER A 199      -1.192  14.878  27.657  1.00 13.140          C  
ATOM   3068  O   SER A 199      -0.929  15.999  28.097  1.00 13.250          O  
ATOM   3069  CB  SER A 199      -1.532  13.602  29.762  1.00 17.820          C  
ATOM   3070  OG  SER A 199      -2.912  13.730  29.567  1.00 17.820          O  
ATOM   3071  H   SER A 199       1.046  14.183  29.323  1.00 14.980          H  
ATOM   3072  HA  SER A 199      -1.122  12.760  27.855  1.00 15.400          H  
ATOM   3073 1HB  SER A 199      -1.316  12.662  30.269  1.00 21.390          H  
ATOM   3074 2HB  SER A 199      -1.171  14.411  30.395  1.00 21.390          H  
ATOM   3075  HG  SER A 199      -3.311  13.589  30.431  1.00 21.390          H  
ATOM   3076  N   TYR A 200      -1.764  14.678  26.481  1.00 13.390          N  
ATOM   3077  CA  TYR A 200      -2.077  15.770  25.575  1.00 13.720          C  
ATOM   3078  C   TYR A 200      -3.240  15.379  24.685  1.00 13.350          C  
ATOM   3079  O   TYR A 200      -3.771  14.268  24.797  1.00 13.360          O  
ATOM   3080  CB  TYR A 200      -0.859  16.108  24.728  1.00 19.080          C  
ATOM   3081  CG  TYR A 200      -0.522  15.036  23.737  1.00 19.080          C  
ATOM   3082  CD1 TYR A 200      -0.887  15.190  22.407  1.00 19.080          C  
ATOM   3083  CD2 TYR A 200       0.111  13.884  24.151  1.00 19.080          C  
ATOM   3084  CE1 TYR A 200      -0.601  14.207  21.503  1.00 19.080          C  
ATOM   3085  CE2 TYR A 200       0.399  12.900  23.252  1.00 19.080          C  
ATOM   3086  CZ  TYR A 200       0.048  13.056  21.927  1.00 19.080          C  
ATOM   3087  OH  TYR A 200       0.340  12.068  21.019  1.00 19.080          O  
ATOM   3088  H   TYR A 200      -1.959  13.729  26.197  1.00 16.070          H  
ATOM   3089  HA  TYR A 200      -2.370  16.644  26.157  1.00 16.460          H  
ATOM   3090 1HB  TYR A 200      -1.018  17.044  24.190  1.00 22.890          H  
ATOM   3091 2HB  TYR A 200      -0.006  16.249  25.382  1.00 22.890          H  
ATOM   3092  HD1 TYR A 200      -1.395  16.095  22.076  1.00 22.890          H  
ATOM   3093  HD2 TYR A 200       0.391  13.756  25.193  1.00 22.890          H  
ATOM   3094  HE1 TYR A 200      -0.882  14.331  20.457  1.00 22.890          H  
ATOM   3095  HE2 TYR A 200       0.907  11.995  23.586  1.00 22.890          H  
ATOM   3096  HH  TYR A 200       0.037  12.337  20.146  1.00 22.890          H  
ATOM   3097  N   ARG A 201      -3.680  16.311  23.847  1.00 13.150          N  
ATOM   3098  CA  ARG A 201      -4.747  16.037  22.901  1.00 12.900          C  
ATOM   3099  C   ARG A 201      -4.295  16.494  21.522  1.00 12.440          C  
ATOM   3100  O   ARG A 201      -3.713  17.570  21.380  1.00 12.920          O  
ATOM   3101  CB  ARG A 201      -6.025  16.771  23.286  1.00 18.160          C  
ATOM   3102  CG  ARG A 201      -6.621  16.378  24.638  1.00 18.160          C  
ATOM   3103  CD  ARG A 201      -7.189  15.005  24.646  1.00 18.160          C  
ATOM   3104  NE  ARG A 201      -7.782  14.692  25.930  1.00 18.160          N  
ATOM   3105  CZ  ARG A 201      -7.119  14.177  26.993  1.00 18.160          C  
ATOM   3106  NH1 ARG A 201      -5.819  13.912  26.938  1.00 18.160          N  
ATOM   3107  NH2 ARG A 201      -7.788  13.936  28.114  1.00 18.160          N  
ATOM   3108  H   ARG A 201      -3.230  17.216  23.831  1.00 15.780          H  
ATOM   3109  HA  ARG A 201      -4.930  14.965  22.859  1.00 15.480          H  
ATOM   3110 1HB  ARG A 201      -5.832  17.842  23.312  1.00 21.790          H  
ATOM   3111 2HB  ARG A 201      -6.784  16.596  22.524  1.00 21.790          H  
ATOM   3112 1HG  ARG A 201      -5.855  16.438  25.406  1.00 21.790          H  
ATOM   3113 2HG  ARG A 201      -7.424  17.071  24.886  1.00 21.790          H  
ATOM   3114 1HD  ARG A 201      -7.970  14.938  23.889  1.00 21.790          H  
ATOM   3115 2HD  ARG A 201      -6.425  14.267  24.435  1.00 21.790          H  
ATOM   3116  HE  ARG A 201      -8.772  14.871  26.038  1.00 21.790          H  
ATOM   3117 1HH1 ARG A 201      -5.261  14.082  26.086  1.00 21.790          H  
ATOM   3118 2HH1 ARG A 201      -5.353  13.531  27.747  1.00 21.790          H  
ATOM   3119 1HH2 ARG A 201      -8.778  14.135  28.166  1.00 21.790          H  
ATOM   3120 2HH2 ARG A 201      -7.310  13.553  28.916  1.00 21.790          H  
ATOM   3121  N   GLN A 202      -4.533  15.659  20.517  1.00 11.620          N  
ATOM   3122  CA  GLN A 202      -4.162  15.982  19.145  1.00 11.260          C  
ATOM   3123  C   GLN A 202      -5.281  16.674  18.383  1.00 11.040          C  
ATOM   3124  O   GLN A 202      -6.391  16.152  18.275  1.00 10.900          O  
ATOM   3125  CB  GLN A 202      -3.716  14.716  18.405  1.00 15.910          C  
ATOM   3126  CG  GLN A 202      -3.428  14.906  16.911  1.00 15.910          C  
ATOM   3127  CD  GLN A 202      -2.246  15.805  16.618  1.00 15.910          C  
ATOM   3128  OE1 GLN A 202      -1.123  15.570  17.082  1.00 15.910          O  
ATOM   3129  NE2 GLN A 202      -2.505  16.854  15.835  1.00 15.910          N  
ATOM   3130  H   GLN A 202      -4.999  14.783  20.711  1.00 13.940          H  
ATOM   3131  HA  GLN A 202      -3.314  16.667  19.176  1.00 13.510          H  
ATOM   3132 1HB  GLN A 202      -2.816  14.322  18.872  1.00 19.090          H  
ATOM   3133 2HB  GLN A 202      -4.489  13.956  18.494  1.00 19.090          H  
ATOM   3134 1HG  GLN A 202      -3.206  13.929  16.487  1.00 19.090          H  
ATOM   3135 2HG  GLN A 202      -4.305  15.319  16.416  1.00 19.090          H  
ATOM   3136 1HE2 GLN A 202      -1.776  17.493  15.586  1.00 19.090          H  
ATOM   3137 2HE2 GLN A 202      -3.468  16.998  15.479  1.00 19.090          H  
ATOM   3138  N   ALA A 203      -4.974  17.855  17.862  1.00 11.220          N  
ATOM   3139  CA  ALA A 203      -5.918  18.640  17.086  1.00 11.270          C  
ATOM   3140  C   ALA A 203      -6.267  17.938  15.759  1.00 10.960          C  
ATOM   3141  O   ALA A 203      -5.395  17.287  15.171  1.00 10.950          O  
ATOM   3142  CB  ALA A 203      -5.339  20.011  16.781  1.00 15.760          C  
ATOM   3143  H   ALA A 203      -4.044  18.217  18.024  1.00 13.460          H  
ATOM   3144  HA  ALA A 203      -6.795  18.771  17.698  1.00 13.520          H  
ATOM   3145 1HB  ALA A 203      -6.067  20.601  16.224  1.00 18.910          H  
ATOM   3146 2HB  ALA A 203      -5.097  20.520  17.713  1.00 18.910          H  
ATOM   3147 3HB  ALA A 203      -4.438  19.898  16.183  1.00 18.910          H  
ATOM   3148  N   PRO A 204      -7.513  18.064  15.255  1.00 10.900          N  
ATOM   3149  CA  PRO A 204      -7.955  17.619  13.944  1.00 10.840          C  
ATOM   3150  C   PRO A 204      -7.128  18.342  12.896  1.00 11.320          C  
ATOM   3151  O   PRO A 204      -6.699  19.473  13.141  1.00 11.490          O  
ATOM   3152  CB  PRO A 204      -9.423  18.064  13.908  1.00 16.260          C  
ATOM   3153  CG  PRO A 204      -9.845  18.153  15.342  1.00 16.260          C  
ATOM   3154  CD  PRO A 204      -8.614  18.596  16.097  1.00 16.260          C  
ATOM   3155  HA  PRO A 204      -7.846  16.528  13.860  1.00 13.010          H  
ATOM   3156 1HB  PRO A 204      -9.494  19.025  13.398  1.00 19.510          H  
ATOM   3157 2HB  PRO A 204     -10.021  17.344  13.337  1.00 19.510          H  
ATOM   3158 1HG  PRO A 204     -10.687  18.863  15.438  1.00 19.510          H  
ATOM   3159 2HG  PRO A 204     -10.217  17.178  15.687  1.00 19.510          H  
ATOM   3160 1HD  PRO A 204      -8.561  19.690  16.186  1.00 19.510          H  
ATOM   3161 2HD  PRO A 204      -8.661  18.082  17.070  1.00 19.510          H  
ATOM   3162  N   VAL A 205      -6.926  17.727  11.730  1.00 11.740          N  
ATOM   3163  CA  VAL A 205      -6.161  18.415  10.692  1.00 12.420          C  
ATOM   3164  C   VAL A 205      -6.977  19.557  10.095  1.00 12.690          C  
ATOM   3165  O   VAL A 205      -8.058  19.360   9.552  1.00 12.920          O  
ATOM   3166  CB  VAL A 205      -5.708  17.423   9.581  1.00 17.120          C  
ATOM   3167  CG1 VAL A 205      -4.756  16.385  10.165  1.00 17.120          C  
ATOM   3168  CG2 VAL A 205      -6.929  16.686   8.930  1.00 17.120          C  
ATOM   3169  H   VAL A 205      -7.295  16.802  11.582  1.00 14.090          H  
ATOM   3170  HA  VAL A 205      -5.265  18.841  11.148  1.00 14.900          H  
ATOM   3171  HB  VAL A 205      -5.167  17.974   8.830  1.00 20.540          H  
ATOM   3172 1HG1 VAL A 205      -4.418  15.712   9.374  1.00 20.540          H  
ATOM   3173 2HG1 VAL A 205      -3.898  16.892  10.601  1.00 20.540          H  
ATOM   3174 3HG1 VAL A 205      -5.263  15.809  10.936  1.00 20.540          H  
ATOM   3175 1HG2 VAL A 205      -6.561  16.011   8.165  1.00 20.540          H  
ATOM   3176 2HG2 VAL A 205      -7.462  16.116   9.679  1.00 20.540          H  
ATOM   3177 3HG2 VAL A 205      -7.624  17.367   8.465  1.00 20.540          H  
ATOM   3178  N   GLN A 206      -6.435  20.760  10.214  1.00 12.800          N  
ATOM   3179  CA  GLN A 206      -7.096  21.989   9.793  1.00 13.220          C  
ATOM   3180  C   GLN A 206      -6.096  22.840   9.032  1.00 13.090          C  
ATOM   3181  O   GLN A 206      -4.897  22.718   9.284  1.00 12.670          O  
ATOM   3182  CB  GLN A 206      -7.607  22.729  11.031  1.00 18.340          C  
ATOM   3183  CG  GLN A 206      -8.618  21.932  11.820  1.00 18.340          C  
ATOM   3184  CD  GLN A 206      -8.928  22.492  13.148  1.00 18.340          C  
ATOM   3185  OE1 GLN A 206      -9.668  23.463  13.320  1.00 18.340          O  
ATOM   3186  NE2 GLN A 206      -8.317  21.860  14.152  1.00 18.340          N  
ATOM   3187  H   GLN A 206      -5.518  20.829  10.661  1.00 15.360          H  
ATOM   3188  HA  GLN A 206      -7.938  21.739   9.160  1.00 15.860          H  
ATOM   3189 1HB  GLN A 206      -6.793  22.987  11.671  1.00 22.010          H  
ATOM   3190 2HB  GLN A 206      -8.091  23.657  10.724  1.00 22.010          H  
ATOM   3191 1HG  GLN A 206      -9.523  21.904  11.245  1.00 22.010          H  
ATOM   3192 2HG  GLN A 206      -8.271  20.941  11.978  1.00 22.010          H  
ATOM   3193 1HE2 GLN A 206      -8.455  22.170  15.090  1.00 22.010          H  
ATOM   3194 2HE2 GLN A 206      -7.694  21.060  13.941  1.00 22.010          H  
ATOM   3195  N   SER A 207      -6.541  23.763   8.171  1.00 13.560          N  
ATOM   3196  CA  SER A 207      -5.558  24.609   7.488  1.00 13.560          C  
ATOM   3197  C   SER A 207      -4.770  25.435   8.508  1.00 13.390          C  
ATOM   3198  O   SER A 207      -3.602  25.768   8.285  1.00 12.990          O  
ATOM   3199  CB  SER A 207      -6.249  25.515   6.491  1.00 18.980          C  
ATOM   3200  OG  SER A 207      -7.078  26.438   7.143  1.00 18.980          O  
ATOM   3201  H   SER A 207      -7.531  23.895   7.995  1.00 16.270          H  
ATOM   3202  HA  SER A 207      -4.860  23.966   6.948  1.00 16.270          H  
ATOM   3203 1HB  SER A 207      -5.498  26.047   5.905  1.00 22.780          H  
ATOM   3204 2HB  SER A 207      -6.839  24.913   5.800  1.00 22.780          H  
ATOM   3205  HG  SER A 207      -7.462  26.986   6.449  1.00 22.780          H  
ATOM   3206  N   GLU A 208      -5.391  25.689   9.663  1.00 13.860          N  
ATOM   3207  CA  GLU A 208      -4.782  26.392  10.773  1.00 13.990          C  
ATOM   3208  C   GLU A 208      -3.604  25.621  11.361  1.00 13.720          C  
ATOM   3209  O   GLU A 208      -2.632  26.241  11.809  1.00 13.600          O  
ATOM   3210  CB  GLU A 208      -5.810  26.641  11.877  1.00 19.530          C  
ATOM   3211  CG  GLU A 208      -6.898  27.646  11.517  1.00 19.530          C  
ATOM   3212  CD  GLU A 208      -7.903  27.836  12.620  1.00 19.530          C  
ATOM   3213  OE1 GLU A 208      -7.819  27.132  13.596  1.00 19.530          O  
ATOM   3214  OE2 GLU A 208      -8.753  28.683  12.484  1.00 19.530          O  
ATOM   3215  H   GLU A 208      -6.363  25.425   9.749  1.00 16.630          H  
ATOM   3216  HA  GLU A 208      -4.414  27.352  10.411  1.00 16.790          H  
ATOM   3217 1HB  GLU A 208      -6.295  25.699  12.136  1.00 23.440          H  
ATOM   3218 2HB  GLU A 208      -5.301  27.003  12.770  1.00 23.440          H  
ATOM   3219 1HG  GLU A 208      -6.431  28.605  11.295  1.00 23.440          H  
ATOM   3220 2HG  GLU A 208      -7.410  27.307  10.617  1.00 23.440          H  
ATOM   3221  N   THR A 209      -3.688  24.270  11.384  1.00 13.750          N  
ATOM   3222  CA  THR A 209      -2.640  23.472  11.992  1.00 13.560          C  
ATOM   3223  C   THR A 209      -1.519  23.363  10.990  1.00 12.950          C  
ATOM   3224  O   THR A 209      -0.355  23.253  11.366  1.00 12.740          O  
ATOM   3225  CB  THR A 209      -3.149  22.065  12.440  1.00 19.060          C  
ATOM   3226  OG1 THR A 209      -3.644  21.310  11.310  1.00 19.060          O  
ATOM   3227  CG2 THR A 209      -4.281  22.221  13.464  1.00 19.060          C  
ATOM   3228  H   THR A 209      -4.459  23.772  10.949  1.00 16.500          H  
ATOM   3229  HA  THR A 209      -2.267  23.990  12.873  1.00 16.270          H  
ATOM   3230  HB  THR A 209      -2.330  21.512  12.897  1.00 22.870          H  
ATOM   3231  HG1 THR A 209      -2.897  20.985  10.791  1.00 22.870          H  
ATOM   3232 1HG2 THR A 209      -4.630  21.233  13.779  1.00 22.870          H  
ATOM   3233 2HG2 THR A 209      -3.910  22.768  14.328  1.00 22.870          H  
ATOM   3234 3HG2 THR A 209      -5.096  22.764  13.029  1.00 22.870          H  
ATOM   3235  N   VAL A 210      -1.853  23.479   9.707  1.00 12.790          N  
ATOM   3236  CA  VAL A 210      -0.814  23.449   8.694  1.00 12.450          C  
ATOM   3237  C   VAL A 210       0.054  24.685   8.838  1.00 12.400          C  
ATOM   3238  O   VAL A 210       1.281  24.575   8.876  1.00 12.210          O  
ATOM   3239  CB  VAL A 210      -1.403  23.415   7.269  1.00 17.570          C  
ATOM   3240  CG1 VAL A 210      -0.285  23.575   6.231  1.00 17.570          C  
ATOM   3241  CG2 VAL A 210      -2.146  22.118   7.061  1.00 17.570          C  
ATOM   3242  H   VAL A 210      -2.849  23.501   9.464  1.00 15.350          H  
ATOM   3243  HA  VAL A 210      -0.197  22.562   8.847  1.00 14.940          H  
ATOM   3244  HB  VAL A 210      -2.082  24.245   7.138  1.00 21.080          H  
ATOM   3245 1HG1 VAL A 210      -0.717  23.557   5.233  1.00 21.080          H  
ATOM   3246 2HG1 VAL A 210       0.233  24.521   6.371  1.00 21.080          H  
ATOM   3247 3HG1 VAL A 210       0.426  22.755   6.335  1.00 21.080          H  
ATOM   3248 1HG2 VAL A 210      -2.553  22.115   6.066  1.00 21.080          H  
ATOM   3249 2HG2 VAL A 210      -1.461  21.279   7.179  1.00 21.080          H  
ATOM   3250 3HG2 VAL A 210      -2.952  22.028   7.785  1.00 21.080          H  
ATOM   3251  N   TYR A 211      -0.579  25.859   8.933  1.00 12.720          N  
ATOM   3252  CA  TYR A 211       0.181  27.094   9.050  1.00 12.950          C  
ATOM   3253  C   TYR A 211       0.987  27.122  10.342  1.00 13.020          C  
ATOM   3254  O   TYR A 211       2.149  27.556  10.348  1.00 13.120          O  
ATOM   3255  CB  TYR A 211      -0.746  28.301   8.979  1.00 18.040          C  
ATOM   3256  CG  TYR A 211      -1.382  28.485   7.621  1.00 18.040          C  
ATOM   3257  CD1 TYR A 211      -2.757  28.455   7.508  1.00 18.040          C  
ATOM   3258  CD2 TYR A 211      -0.599  28.655   6.486  1.00 18.040          C  
ATOM   3259  CE1 TYR A 211      -3.359  28.596   6.281  1.00 18.040          C  
ATOM   3260  CE2 TYR A 211      -1.200  28.797   5.253  1.00 18.040          C  
ATOM   3261  CZ  TYR A 211      -2.577  28.767   5.149  1.00 18.040          C  
ATOM   3262  OH  TYR A 211      -3.182  28.907   3.920  1.00 18.040          O  
ATOM   3263  H   TYR A 211      -1.604  25.883   8.872  1.00 15.260          H  
ATOM   3264  HA  TYR A 211       0.888  27.138   8.224  1.00 15.540          H  
ATOM   3265 1HB  TYR A 211      -1.544  28.185   9.719  1.00 21.650          H  
ATOM   3266 2HB  TYR A 211      -0.192  29.204   9.226  1.00 21.650          H  
ATOM   3267  HD1 TYR A 211      -3.373  28.316   8.395  1.00 21.650          H  
ATOM   3268  HD2 TYR A 211       0.487  28.676   6.563  1.00 21.650          H  
ATOM   3269  HE1 TYR A 211      -4.446  28.569   6.203  1.00 21.650          H  
ATOM   3270  HE2 TYR A 211      -0.586  28.930   4.363  1.00 21.650          H  
ATOM   3271  HH  TYR A 211      -2.509  29.014   3.242  1.00 21.650          H  
ATOM   3272  N   LEU A 212       0.383  26.646  11.436  1.00 13.120          N  
ATOM   3273  CA  LEU A 212       1.077  26.609  12.701  1.00 13.360          C  
ATOM   3274  C   LEU A 212       2.298  25.712  12.605  1.00 12.940          C  
ATOM   3275  O   LEU A 212       3.372  26.109  13.034  1.00 13.150          O  
ATOM   3276  CB  LEU A 212       0.127  26.142  13.810  1.00 18.610          C  
ATOM   3277  CG  LEU A 212       0.712  25.985  15.234  1.00 18.610          C  
ATOM   3278  CD1 LEU A 212       1.277  27.319  15.754  1.00 18.610          C  
ATOM   3279  CD2 LEU A 212      -0.386  25.461  16.156  1.00 18.610          C  
ATOM   3280  H   LEU A 212      -0.595  26.344  11.405  1.00 15.740          H  
ATOM   3281  HA  LEU A 212       1.409  27.619  12.925  1.00 16.030          H  
ATOM   3282 1HB  LEU A 212      -0.713  26.833  13.857  1.00 22.330          H  
ATOM   3283 2HB  LEU A 212      -0.260  25.170  13.515  1.00 22.330          H  
ATOM   3284  HG  LEU A 212       1.503  25.278  15.204  1.00 22.330          H  
ATOM   3285 1HD1 LEU A 212       1.684  27.170  16.754  1.00 22.330          H  
ATOM   3286 2HD1 LEU A 212       2.074  27.675  15.101  1.00 22.330          H  
ATOM   3287 3HD1 LEU A 212       0.481  28.062  15.794  1.00 22.330          H  
ATOM   3288 1HD2 LEU A 212       0.017  25.321  17.161  1.00 22.330          H  
ATOM   3289 2HD2 LEU A 212      -1.207  26.179  16.191  1.00 22.330          H  
ATOM   3290 3HD2 LEU A 212      -0.754  24.507  15.776  1.00 22.330          H  
ATOM   3291  N   GLN A 213       2.166  24.518  12.011  1.00 12.450          N  
ATOM   3292  CA  GLN A 213       3.301  23.613  11.877  1.00 12.090          C  
ATOM   3293  C   GLN A 213       4.428  24.227  11.036  1.00 12.120          C  
ATOM   3294  O   GLN A 213       5.602  24.170  11.411  1.00 12.100          O  
ATOM   3295  CB  GLN A 213       2.851  22.289  11.274  1.00 17.070          C  
ATOM   3296  CG  GLN A 213       2.013  21.432  12.221  1.00 17.070          C  
ATOM   3297  CD  GLN A 213       1.397  20.246  11.511  1.00 17.070          C  
ATOM   3298  OE1 GLN A 213       1.412  20.190  10.276  1.00 17.070          O  
ATOM   3299  NE2 GLN A 213       0.856  19.302  12.272  1.00 17.070          N  
ATOM   3300  H   GLN A 213       1.249  24.209  11.676  1.00 14.940          H  
ATOM   3301  HA  GLN A 213       3.669  23.393  12.867  1.00 14.510          H  
ATOM   3302 1HB  GLN A 213       2.249  22.494  10.385  1.00 20.480          H  
ATOM   3303 2HB  GLN A 213       3.718  21.714  10.960  1.00 20.480          H  
ATOM   3304 1HG  GLN A 213       2.672  21.050  13.000  1.00 20.480          H  
ATOM   3305 2HG  GLN A 213       1.231  22.027  12.673  1.00 20.480          H  
ATOM   3306 1HE2 GLN A 213       0.436  18.501  11.849  1.00 20.480          H  
ATOM   3307 2HE2 GLN A 213       0.867  19.389  13.269  1.00 20.480          H  
ATOM   3308  N   GLN A 214       4.070  24.929   9.956  1.00 12.300          N  
ATOM   3309  CA  GLN A 214       5.068  25.542   9.077  1.00 12.610          C  
ATOM   3310  C   GLN A 214       5.953  26.548   9.812  1.00 13.140          C  
ATOM   3311  O   GLN A 214       7.147  26.658   9.523  1.00 13.370          O  
ATOM   3312  CB  GLN A 214       4.371  26.232   7.899  1.00 17.530          C  
ATOM   3313  CG  GLN A 214       3.743  25.277   6.880  1.00 17.530          C  
ATOM   3314  CD  GLN A 214       2.881  26.007   5.866  1.00 17.530          C  
ATOM   3315  OE1 GLN A 214       2.518  27.166   6.082  1.00 17.530          O  
ATOM   3316  NE2 GLN A 214       2.554  25.345   4.765  1.00 17.530          N  
ATOM   3317  H   GLN A 214       3.079  24.958   9.691  1.00 14.760          H  
ATOM   3318  HA  GLN A 214       5.707  24.753   8.690  1.00 15.130          H  
ATOM   3319 1HB  GLN A 214       3.584  26.879   8.283  1.00 21.040          H  
ATOM   3320 2HB  GLN A 214       5.086  26.867   7.379  1.00 21.040          H  
ATOM   3321 1HG  GLN A 214       4.547  24.785   6.338  1.00 21.040          H  
ATOM   3322 2HG  GLN A 214       3.145  24.536   7.385  1.00 21.040          H  
ATOM   3323 1HE2 GLN A 214       1.987  25.784   4.066  1.00 21.040          H  
ATOM   3324 2HE2 GLN A 214       2.871  24.405   4.628  1.00 21.040          H  
ATOM   3325  N   ASN A 215       5.375  27.275  10.768  1.00 13.470          N  
ATOM   3326  CA  ASN A 215       6.104  28.274  11.542  1.00 14.140          C  
ATOM   3327  C   ASN A 215       6.068  27.944  13.035  1.00 14.130          C  
ATOM   3328  O   ASN A 215       6.057  28.844  13.878  1.00 14.740          O  
ATOM   3329  CB  ASN A 215       5.499  29.637  11.294  1.00 19.530          C  
ATOM   3330  CG  ASN A 215       5.661  30.081   9.877  1.00 19.530          C  
ATOM   3331  OD1 ASN A 215       6.750  30.471   9.440  1.00 19.530          O  
ATOM   3332  ND2 ASN A 215       4.584  30.025   9.136  1.00 19.530          N  
ATOM   3333  H   ASN A 215       4.366  27.153  10.931  1.00 16.160          H  
ATOM   3334  HA  ASN A 215       7.148  28.271  11.230  1.00 16.970          H  
ATOM   3335 1HB  ASN A 215       4.433  29.602  11.532  1.00 23.430          H  
ATOM   3336 2HB  ASN A 215       5.961  30.372  11.951  1.00 23.430          H  
ATOM   3337 1HD2 ASN A 215       4.620  30.302   8.177  1.00 23.430          H  
ATOM   3338 2HD2 ASN A 215       3.723  29.691   9.533  1.00 23.430          H  
ATOM   3339  N   LEU A 216       6.023  26.660  13.361  1.00 13.580          N  
ATOM   3340  CA  LEU A 216       5.878  26.200  14.733  1.00 13.620          C  
ATOM   3341  C   LEU A 216       7.043  26.543  15.681  1.00 13.630          C  
ATOM   3342  O   LEU A 216       8.203  26.336  15.309  1.00 13.190          O  
ATOM   3343  CB  LEU A 216       5.792  24.682  14.688  1.00 19.050          C  
ATOM   3344  CG  LEU A 216       5.319  23.943  15.914  1.00 19.050          C  
ATOM   3345  CD1 LEU A 216       3.838  24.229  16.133  1.00 19.050          C  
ATOM   3346  CD2 LEU A 216       5.556  22.488  15.725  1.00 19.050          C  
ATOM   3347  H   LEU A 216       6.032  25.951  12.618  1.00 16.300          H  
ATOM   3348  HA  LEU A 216       4.940  26.600  15.081  1.00 16.340          H  
ATOM   3349 1HB  LEU A 216       5.152  24.443  13.910  1.00 22.860          H  
ATOM   3350 2HB  LEU A 216       6.777  24.298  14.430  1.00 22.860          H  
ATOM   3351  HG  LEU A 216       5.851  24.281  16.775  1.00 22.860          H  
ATOM   3352 1HD1 LEU A 216       3.479  23.706  17.001  1.00 22.860          H  
ATOM   3353 2HD1 LEU A 216       3.668  25.278  16.274  1.00 22.860          H  
ATOM   3354 3HD1 LEU A 216       3.290  23.889  15.261  1.00 22.860          H  
ATOM   3355 1HD2 LEU A 216       5.210  21.996  16.607  1.00 22.860          H  
ATOM   3356 2HD2 LEU A 216       5.005  22.133  14.856  1.00 22.860          H  
ATOM   3357 3HD2 LEU A 216       6.622  22.302  15.585  1.00 22.860          H  
ATOM   3358  N   PRO A 217       6.786  27.094  16.890  1.00 14.230          N  
ATOM   3359  CA  PRO A 217       7.745  27.271  17.971  1.00 14.370          C  
ATOM   3360  C   PRO A 217       8.152  25.893  18.472  1.00 13.750          C  
ATOM   3361  O   PRO A 217       7.312  25.000  18.468  1.00 13.300          O  
ATOM   3362  CB  PRO A 217       6.950  28.028  19.043  1.00 21.550          C  
ATOM   3363  CG  PRO A 217       5.782  28.650  18.302  1.00 21.550          C  
ATOM   3364  CD  PRO A 217       5.466  27.691  17.173  1.00 21.550          C  
ATOM   3365  HA  PRO A 217       8.616  27.843  17.610  1.00 17.240          H  
ATOM   3366 1HB  PRO A 217       6.638  27.322  19.836  1.00 25.870          H  
ATOM   3367 2HB  PRO A 217       7.595  28.777  19.525  1.00 25.870          H  
ATOM   3368 1HG  PRO A 217       4.930  28.789  18.987  1.00 25.870          H  
ATOM   3369 2HG  PRO A 217       6.058  29.652  17.935  1.00 25.870          H  
ATOM   3370 1HD  PRO A 217       4.749  26.926  17.496  1.00 25.870          H  
ATOM   3371 2HD  PRO A 217       5.107  28.298  16.324  1.00 25.870          H  
ATOM   3372  N   SER A 218       9.359  25.717  18.983  1.00 13.870          N  
ATOM   3373  CA  SER A 218       9.675  24.440  19.627  1.00 13.480          C  
ATOM   3374  C   SER A 218       8.862  24.359  20.927  1.00 13.100          C  
ATOM   3375  O   SER A 218       8.743  25.361  21.638  1.00 12.880          O  
ATOM   3376  CB  SER A 218      11.159  24.314  19.906  1.00 19.030          C  
ATOM   3377  OG  SER A 218      11.439  23.120  20.586  1.00 19.030          O  
ATOM   3378  H   SER A 218      10.047  26.457  18.953  1.00 16.640          H  
ATOM   3379  HA  SER A 218       9.370  23.621  18.973  1.00 16.180          H  
ATOM   3380 1HB  SER A 218      11.716  24.341  18.970  1.00 22.830          H  
ATOM   3381 2HB  SER A 218      11.483  25.159  20.508  1.00 22.830          H  
ATOM   3382  HG  SER A 218      11.427  22.401  19.900  1.00 22.830          H  
ATOM   3383  N   MET A 219       8.288  23.193  21.239  1.00 13.190          N  
ATOM   3384  CA  MET A 219       7.506  23.023  22.473  1.00 13.080          C  
ATOM   3385  C   MET A 219       7.947  21.719  23.108  1.00 12.440          C  
ATOM   3386  O   MET A 219       8.138  20.750  22.382  1.00 12.270          O  
ATOM   3387  CB  MET A 219       6.024  22.932  22.140  1.00 18.360          C  
ATOM   3388  CG  MET A 219       5.451  24.102  21.329  1.00 18.360          C  
ATOM   3389  SD  MET A 219       3.721  23.845  20.803  1.00 18.360          S  
ATOM   3390  CE  MET A 219       3.880  22.509  19.604  1.00 18.360          C  
ATOM   3391  H   MET A 219       8.412  22.410  20.614  1.00 15.830          H  
ATOM   3392  HA  MET A 219       7.708  23.843  23.161  1.00 15.700          H  
ATOM   3393 1HB  MET A 219       5.852  22.025  21.607  1.00 22.030          H  
ATOM   3394 2HB  MET A 219       5.456  22.871  23.071  1.00 22.030          H  
ATOM   3395 1HG  MET A 219       5.507  25.011  21.922  1.00 22.030          H  
ATOM   3396 2HG  MET A 219       6.045  24.251  20.440  1.00 22.030          H  
ATOM   3397 1HE  MET A 219       2.903  22.278  19.185  1.00 22.030          H  
ATOM   3398 2HE  MET A 219       4.557  22.819  18.815  1.00 22.030          H  
ATOM   3399 3HE  MET A 219       4.269  21.634  20.079  1.00 22.030          H  
ATOM   3400  N   ARG A 220       8.032  21.634  24.435  1.00 12.240          N  
ATOM   3401  CA  ARG A 220       8.526  20.386  25.017  1.00 11.840          C  
ATOM   3402  C   ARG A 220       7.652  19.696  26.011  1.00 12.360          C  
ATOM   3403  O   ARG A 220       6.828  20.317  26.667  1.00 12.840          O  
ATOM   3404  CB  ARG A 220       9.879  20.618  25.657  1.00 16.740          C  
ATOM   3405  CG  ARG A 220       9.901  21.592  26.810  1.00 16.740          C  
ATOM   3406  CD  ARG A 220      11.272  21.751  27.290  1.00 16.740          C  
ATOM   3407  NE  ARG A 220      11.392  22.698  28.365  1.00 16.740          N  
ATOM   3408  CZ  ARG A 220      12.559  23.022  28.963  1.00 16.740          C  
ATOM   3409  NH1 ARG A 220      13.691  22.441  28.586  1.00 16.740          N  
ATOM   3410  NH2 ARG A 220      12.565  23.929  29.931  1.00 16.740          N  
ATOM   3411  H   ARG A 220       7.801  22.428  25.016  1.00 14.690          H  
ATOM   3412  HA  ARG A 220       8.641  19.680  24.223  1.00 14.210          H  
ATOM   3413 1HB  ARG A 220      10.265  19.678  26.026  1.00 20.080          H  
ATOM   3414 2HB  ARG A 220      10.578  20.986  24.929  1.00 20.080          H  
ATOM   3415 1HG  ARG A 220       9.527  22.561  26.493  1.00 20.080          H  
ATOM   3416 2HG  ARG A 220       9.291  21.208  27.633  1.00 20.080          H  
ATOM   3417 1HD  ARG A 220      11.617  20.790  27.651  1.00 20.080          H  
ATOM   3418 2HD  ARG A 220      11.903  22.083  26.466  1.00 20.080          H  
ATOM   3419  HE  ARG A 220      10.551  23.163  28.679  1.00 20.080          H  
ATOM   3420 1HH1 ARG A 220      13.696  21.718  27.838  1.00 20.080          H  
ATOM   3421 2HH1 ARG A 220      14.560  22.691  29.030  1.00 20.080          H  
ATOM   3422 1HH2 ARG A 220      11.700  24.372  30.213  1.00 20.080          H  
ATOM   3423 2HH2 ARG A 220      13.430  24.184  30.384  1.00 20.080          H  
ATOM   3424  N   ILE A 221       7.870  18.385  26.100  1.00 12.420          N  
ATOM   3425  CA  ILE A 221       7.172  17.496  27.004  1.00 13.100          C  
ATOM   3426  C   ILE A 221       7.414  17.870  28.421  1.00 13.260          C  
ATOM   3427  O   ILE A 221       8.528  18.177  28.846  1.00 13.090          O  
ATOM   3428  CB  ILE A 221       7.475  16.007  26.738  1.00 18.070          C  
ATOM   3429  CG1 ILE A 221       6.858  15.670  25.366  1.00 18.070          C  
ATOM   3430  CG2 ILE A 221       6.985  15.097  27.879  1.00 18.070          C  
ATOM   3431  CD1 ILE A 221       7.116  14.305  24.785  1.00 18.070          C  
ATOM   3432  H   ILE A 221       8.571  17.994  25.487  1.00 14.900          H  
ATOM   3433  HA  ILE A 221       6.100  17.620  26.831  1.00 15.720          H  
ATOM   3434  HB  ILE A 221       8.529  15.882  26.648  1.00 21.680          H  
ATOM   3435 1HG1 ILE A 221       5.795  15.816  25.433  1.00 21.680          H  
ATOM   3436 2HG1 ILE A 221       7.252  16.375  24.680  1.00 21.680          H  
ATOM   3437 1HG2 ILE A 221       7.225  14.063  27.655  1.00 21.680          H  
ATOM   3438 2HG2 ILE A 221       7.477  15.363  28.816  1.00 21.680          H  
ATOM   3439 3HG2 ILE A 221       5.919  15.199  28.003  1.00 21.680          H  
ATOM   3440 1HD1 ILE A 221       6.625  14.244  23.812  1.00 21.680          H  
ATOM   3441 2HD1 ILE A 221       8.164  14.129  24.658  1.00 21.680          H  
ATOM   3442 3HD1 ILE A 221       6.704  13.540  25.437  1.00 21.680          H  
ATOM   3443  N   VAL A 222       6.332  17.845  29.147  1.00 13.760          N  
ATOM   3444  CA  VAL A 222       6.296  18.237  30.519  1.00 14.200          C  
ATOM   3445  C   VAL A 222       6.179  17.066  31.466  1.00 14.900          C  
ATOM   3446  O   VAL A 222       5.371  16.156  31.285  1.00 15.150          O  
ATOM   3447  CB  VAL A 222       5.152  19.239  30.671  1.00 19.700          C  
ATOM   3448  CG1 VAL A 222       5.574  20.529  29.977  1.00 19.700          C  
ATOM   3449  CG2 VAL A 222       3.867  18.678  30.050  1.00 19.700          C  
ATOM   3450  H   VAL A 222       5.490  17.534  28.694  1.00 16.510          H  
ATOM   3451  HA  VAL A 222       7.225  18.756  30.744  1.00 17.040          H  
ATOM   3452  HB  VAL A 222       4.963  19.439  31.683  1.00 23.640          H  
ATOM   3453 1HG1 VAL A 222       4.810  21.277  30.044  1.00 23.640          H  
ATOM   3454 2HG1 VAL A 222       6.479  20.908  30.442  1.00 23.640          H  
ATOM   3455 3HG1 VAL A 222       5.775  20.327  28.935  1.00 23.640          H  
ATOM   3456 1HG2 VAL A 222       3.093  19.411  30.168  1.00 23.640          H  
ATOM   3457 2HG2 VAL A 222       4.000  18.481  29.001  1.00 23.640          H  
ATOM   3458 3HG2 VAL A 222       3.576  17.761  30.560  1.00 23.640          H  
ATOM   3459  N   SER A 223       7.022  17.142  32.482  1.00 15.320          N  
ATOM   3460  CA  SER A 223       7.192  16.174  33.540  1.00 16.150          C  
ATOM   3461  C   SER A 223       5.977  16.148  34.471  1.00 16.130          C  
ATOM   3462  O   SER A 223       5.151  17.068  34.449  1.00 15.470          O  
ATOM   3463  CB  SER A 223       8.414  16.594  34.352  1.00 22.280          C  
ATOM   3464  OG  SER A 223       8.122  17.724  35.156  1.00 22.280          O  
ATOM   3465  H   SER A 223       7.655  17.934  32.483  1.00 18.380          H  
ATOM   3466  HA  SER A 223       7.336  15.205  33.074  1.00 19.380          H  
ATOM   3467 1HB  SER A 223       8.793  15.814  34.949  1.00 26.730          H  
ATOM   3468 2HB  SER A 223       9.212  16.856  33.655  1.00 26.730          H  
ATOM   3469  HG  SER A 223       8.965  17.962  35.580  1.00 26.730          H  
ATOM   3470  N   PRO A 224       5.870  15.145  35.367  1.00 16.970          N  
ATOM   3471  CA  PRO A 224       4.840  15.016  36.386  1.00 17.180          C  
ATOM   3472  C   PRO A 224       4.666  16.242  37.293  1.00 17.190          C  
ATOM   3473  O   PRO A 224       3.683  16.299  38.031  1.00 17.570          O  
ATOM   3474  CB  PRO A 224       5.310  13.794  37.182  1.00 25.770          C  
ATOM   3475  CG  PRO A 224       6.086  12.960  36.183  1.00 25.770          C  
ATOM   3476  CD  PRO A 224       6.765  13.940  35.282  1.00 25.770          C  
ATOM   3477  HA  PRO A 224       3.888  14.794  35.883  1.00 20.620          H  
ATOM   3478 1HB  PRO A 224       5.925  14.123  38.037  1.00 30.920          H  
ATOM   3479 2HB  PRO A 224       4.440  13.267  37.600  1.00 30.920          H  
ATOM   3480 1HG  PRO A 224       6.807  12.310  36.711  1.00 30.920          H  
ATOM   3481 2HG  PRO A 224       5.407  12.286  35.637  1.00 30.920          H  
ATOM   3482 1HD  PRO A 224       7.753  14.105  35.670  1.00 30.920          H  
ATOM   3483 2HD  PRO A 224       6.771  13.508  34.275  1.00 30.920          H  
ATOM   3484  N   SER A 225       5.615  17.194  37.294  1.00 16.890          N  
ATOM   3485  CA  SER A 225       5.444  18.367  38.132  1.00 17.050          C  
ATOM   3486  C   SER A 225       5.616  19.615  37.268  1.00 17.470          C  
ATOM   3487  O   SER A 225       6.216  20.605  37.697  1.00 18.160          O  
ATOM   3488  CB  SER A 225       6.480  18.405  39.252  1.00 23.810          C  
ATOM   3489  OG  SER A 225       6.401  17.282  40.099  1.00 23.810          O  
ATOM   3490  H   SER A 225       6.418  17.167  36.672  1.00 20.270          H  
ATOM   3491  HA  SER A 225       4.440  18.371  38.555  1.00 20.460          H  
ATOM   3492 1HB  SER A 225       7.482  18.473  38.827  1.00 28.570          H  
ATOM   3493 2HB  SER A 225       6.316  19.305  39.841  1.00 28.570          H  
ATOM   3494  HG  SER A 225       7.097  16.664  39.790  1.00 28.570          H  
ATOM   3495  N   SER A 226       4.998  19.588  36.085  1.00 17.180          N  
ATOM   3496  CA  SER A 226       4.998  20.693  35.128  1.00 17.690          C  
ATOM   3497  C   SER A 226       3.608  20.954  34.520  1.00 17.470          C  
ATOM   3498  O   SER A 226       2.726  20.094  34.538  1.00 17.930          O  
ATOM   3499  CB  SER A 226       5.993  20.418  34.027  1.00 24.560          C  
ATOM   3500  OG  SER A 226       7.312  20.372  34.488  1.00 24.560          O  
ATOM   3501  H   SER A 226       4.573  18.706  35.788  1.00 20.620          H  
ATOM   3502  HA  SER A 226       5.311  21.596  35.652  1.00 21.230          H  
ATOM   3503 1HB  SER A 226       5.758  19.459  33.622  1.00 29.470          H  
ATOM   3504 2HB  SER A 226       5.894  21.161  33.237  1.00 29.470          H  
ATOM   3505  HG  SER A 226       7.422  19.497  34.892  1.00 29.470          H  
ATOM   3506  N   VAL A 227       3.418  22.171  34.010  1.00 16.870          N  
ATOM   3507  CA  VAL A 227       2.191  22.603  33.323  1.00 16.690          C  
ATOM   3508  C   VAL A 227       1.947  21.848  32.011  1.00 15.830          C  
ATOM   3509  O   VAL A 227       2.876  21.649  31.245  1.00 14.940          O  
ATOM   3510  CB  VAL A 227       2.270  24.128  33.045  1.00 23.440          C  
ATOM   3511  CG1 VAL A 227       3.367  24.445  31.999  1.00 23.440          C  
ATOM   3512  CG2 VAL A 227       0.911  24.658  32.571  1.00 23.440          C  
ATOM   3513  H   VAL A 227       4.185  22.822  34.084  1.00 20.240          H  
ATOM   3514  HA  VAL A 227       1.348  22.415  33.988  1.00 20.030          H  
ATOM   3515  HB  VAL A 227       2.550  24.626  33.971  1.00 28.130          H  
ATOM   3516 1HG1 VAL A 227       3.419  25.523  31.856  1.00 28.130          H  
ATOM   3517 2HG1 VAL A 227       4.329  24.081  32.343  1.00 28.130          H  
ATOM   3518 3HG1 VAL A 227       3.132  23.985  31.041  1.00 28.130          H  
ATOM   3519 1HG2 VAL A 227       0.983  25.732  32.411  1.00 28.130          H  
ATOM   3520 2HG2 VAL A 227       0.622  24.181  31.633  1.00 28.130          H  
ATOM   3521 3HG2 VAL A 227       0.154  24.457  33.328  1.00 28.130          H  
ATOM   3522  N   SER A 228       0.697  21.474  31.731  1.00 16.170          N  
ATOM   3523  CA  SER A 228       0.344  20.779  30.487  1.00 15.550          C  
ATOM   3524  C   SER A 228       0.687  21.626  29.258  1.00 15.020          C  
ATOM   3525  O   SER A 228       0.595  22.855  29.302  1.00 15.510          O  
ATOM   3526  CB  SER A 228      -1.141  20.465  30.468  1.00 22.020          C  
ATOM   3527  OG  SER A 228      -1.491  19.588  31.502  1.00 22.020          O  
ATOM   3528  H   SER A 228      -0.034  21.654  32.404  1.00 19.400          H  
ATOM   3529  HA  SER A 228       0.898  19.843  30.440  1.00 18.660          H  
ATOM   3530 1HB  SER A 228      -1.708  21.392  30.564  1.00 26.420          H  
ATOM   3531 2HB  SER A 228      -1.403  20.021  29.507  1.00 26.420          H  
ATOM   3532  HG  SER A 228      -2.434  19.425  31.402  1.00 26.420          H  
ATOM   3533  N   THR A 229       1.066  20.971  28.150  1.00 14.130          N  
ATOM   3534  CA  THR A 229       1.406  21.703  26.926  1.00 13.690          C  
ATOM   3535  C   THR A 229       1.353  20.792  25.694  1.00 13.500          C  
ATOM   3536  O   THR A 229       1.460  19.575  25.825  1.00 13.010          O  
ATOM   3537  CB  THR A 229       2.804  22.324  27.046  1.00 19.340          C  
ATOM   3538  OG1 THR A 229       3.022  23.240  25.979  1.00 19.340          O  
ATOM   3539  CG2 THR A 229       3.851  21.235  26.951  1.00 19.340          C  
ATOM   3540  H   THR A 229       1.098  19.962  28.150  1.00 16.960          H  
ATOM   3541  HA  THR A 229       0.679  22.503  26.786  1.00 16.430          H  
ATOM   3542  HB  THR A 229       2.901  22.838  28.004  1.00 23.210          H  
ATOM   3543  HG1 THR A 229       2.525  24.044  26.166  1.00 23.210          H  
ATOM   3544 1HG2 THR A 229       4.828  21.692  27.046  1.00 23.210          H  
ATOM   3545 2HG2 THR A 229       3.698  20.527  27.747  1.00 23.210          H  
ATOM   3546 3HG2 THR A 229       3.800  20.718  26.001  1.00 23.210          H  
ATOM   3547  N   THR A 230       1.189  21.384  24.513  1.00 13.980          N  
ATOM   3548  CA  THR A 230       1.212  20.677  23.226  1.00 13.960          C  
ATOM   3549  C   THR A 230       2.649  20.497  22.738  1.00 14.000          C  
ATOM   3550  O   THR A 230       3.454  21.403  22.895  1.00 14.260          O  
ATOM   3551  CB  THR A 230       0.402  21.457  22.158  1.00 19.550          C  
ATOM   3552  OG1 THR A 230      -0.963  21.584  22.591  1.00 19.550          O  
ATOM   3553  CG2 THR A 230       0.423  20.716  20.815  1.00 19.550          C  
ATOM   3554  H   THR A 230       1.079  22.387  24.499  1.00 16.780          H  
ATOM   3555  HA  THR A 230       0.769  19.690  23.358  1.00 16.750          H  
ATOM   3556  HB  THR A 230       0.831  22.452  22.030  1.00 23.460          H  
ATOM   3557  HG1 THR A 230      -1.439  22.165  21.990  1.00 23.460          H  
ATOM   3558 1HG2 THR A 230      -0.159  21.279  20.090  1.00 23.460          H  
ATOM   3559 2HG2 THR A 230       1.440  20.618  20.445  1.00 23.460          H  
ATOM   3560 3HG2 THR A 230      -0.013  19.726  20.939  1.00 23.460          H  
ATOM   3561  N   VAL A 231       2.988  19.307  22.222  1.00 13.870          N  
ATOM   3562  CA  VAL A 231       4.326  19.014  21.684  1.00 14.000          C  
ATOM   3563  C   VAL A 231       4.258  18.365  20.314  1.00 13.670          C  
ATOM   3564  O   VAL A 231       3.440  17.471  20.099  1.00 13.770          O  
ATOM   3565  CB  VAL A 231       5.122  18.112  22.627  1.00 19.550          C  
ATOM   3566  CG1 VAL A 231       6.518  17.762  22.028  1.00 19.550          C  
ATOM   3567  CG2 VAL A 231       5.272  18.828  23.916  1.00 19.550          C  
ATOM   3568  H   VAL A 231       2.270  18.596  22.156  1.00 16.640          H  
ATOM   3569  HA  VAL A 231       4.868  19.951  21.592  1.00 16.800          H  
ATOM   3570  HB  VAL A 231       4.598  17.188  22.773  1.00 23.460          H  
ATOM   3571 1HG1 VAL A 231       7.067  17.141  22.696  1.00 23.460          H  
ATOM   3572 2HG1 VAL A 231       6.412  17.232  21.093  1.00 23.460          H  
ATOM   3573 3HG1 VAL A 231       7.073  18.667  21.857  1.00 23.460          H  
ATOM   3574 1HG2 VAL A 231       5.793  18.210  24.568  1.00 23.460          H  
ATOM   3575 2HG2 VAL A 231       5.810  19.755  23.753  1.00 23.460          H  
ATOM   3576 3HG2 VAL A 231       4.319  19.058  24.349  1.00 23.460          H  
ATOM   3577  N   SER A 232       5.094  18.821  19.382  1.00 13.410          N  
ATOM   3578  CA  SER A 232       5.133  18.231  18.056  1.00 13.270          C  
ATOM   3579  C   SER A 232       6.277  17.242  17.875  1.00 12.590          C  
ATOM   3580  O   SER A 232       7.463  17.575  18.082  1.00 12.460          O  
ATOM   3581  CB  SER A 232       5.229  19.292  17.006  1.00 18.630          C  
ATOM   3582  OG  SER A 232       5.386  18.724  15.738  1.00 18.630          O  
ATOM   3583  H   SER A 232       5.747  19.559  19.598  1.00 16.090          H  
ATOM   3584  HA  SER A 232       4.202  17.688  17.897  1.00 15.920          H  
ATOM   3585 1HB  SER A 232       4.325  19.897  17.030  1.00 22.360          H  
ATOM   3586 2HB  SER A 232       6.078  19.935  17.227  1.00 22.360          H  
ATOM   3587  HG  SER A 232       5.341  19.450  15.114  1.00 22.360          H  
ATOM   3588  N   THR A 233       5.883  16.029  17.505  1.00 12.320          N  
ATOM   3589  CA  THR A 233       6.757  14.903  17.240  1.00 11.860          C  
ATOM   3590  C   THR A 233       6.319  14.304  15.908  1.00 12.270          C  
ATOM   3591  O   THR A 233       5.240  14.624  15.399  1.00 12.650          O  
ATOM   3592  CB  THR A 233       6.660  13.823  18.343  1.00 16.790          C  
ATOM   3593  OG1 THR A 233       5.357  13.216  18.308  1.00 16.790          O  
ATOM   3594  CG2 THR A 233       6.873  14.458  19.721  1.00 16.790          C  
ATOM   3595  H   THR A 233       4.890  15.878  17.389  1.00 14.780          H  
ATOM   3596  HA  THR A 233       7.784  15.251  17.148  1.00 14.230          H  
ATOM   3597  HB  THR A 233       7.419  13.064  18.177  1.00 20.150          H  
ATOM   3598  HG1 THR A 233       5.278  12.657  17.526  1.00 20.150          H  
ATOM   3599 1HG2 THR A 233       6.809  13.691  20.489  1.00 20.150          H  
ATOM   3600 2HG2 THR A 233       7.848  14.928  19.756  1.00 20.150          H  
ATOM   3601 3HG2 THR A 233       6.108  15.204  19.900  1.00 20.150          H  
ATOM   3602  N   ALA A 234       7.115  13.398  15.361  1.00 12.340          N  
ATOM   3603  CA  ALA A 234       6.742  12.737  14.110  1.00 12.910          C  
ATOM   3604  C   ALA A 234       7.285  11.324  14.035  1.00 12.800          C  
ATOM   3605  O   ALA A 234       8.318  11.011  14.621  1.00 12.320          O  
ATOM   3606  CB  ALA A 234       7.255  13.542  12.928  1.00 17.850          C  
ATOM   3607  H   ALA A 234       8.010  13.220  15.822  1.00 14.810          H  
ATOM   3608  HA  ALA A 234       5.655  12.682  14.065  1.00 15.490          H  
ATOM   3609 1HB  ALA A 234       6.950  13.057  12.000  1.00 21.420          H  
ATOM   3610 2HB  ALA A 234       6.836  14.549  12.970  1.00 21.420          H  
ATOM   3611 3HB  ALA A 234       8.338  13.597  12.967  1.00 21.420          H  
ATOM   3612  N   VAL A 235       6.629  10.470  13.256  1.00 13.410          N  
ATOM   3613  CA  VAL A 235       7.133   9.109  13.133  1.00 13.590          C  
ATOM   3614  C   VAL A 235       7.752   8.859  11.772  1.00 14.160          C  
ATOM   3615  O   VAL A 235       7.200   9.196  10.722  1.00 14.730          O  
ATOM   3616  CB  VAL A 235       6.030   8.061  13.444  1.00 18.950          C  
ATOM   3617  CG1 VAL A 235       4.843   8.203  12.486  1.00 18.950          C  
ATOM   3618  CG2 VAL A 235       6.638   6.618  13.377  1.00 18.950          C  
ATOM   3619  H   VAL A 235       5.793  10.763  12.769  1.00 16.090          H  
ATOM   3620  HA  VAL A 235       7.914   8.962  13.877  1.00 16.310          H  
ATOM   3621  HB  VAL A 235       5.661   8.243  14.453  1.00 22.740          H  
ATOM   3622 1HG1 VAL A 235       4.081   7.471  12.750  1.00 22.740          H  
ATOM   3623 2HG1 VAL A 235       4.422   9.199  12.563  1.00 22.740          H  
ATOM   3624 3HG1 VAL A 235       5.162   8.024  11.460  1.00 22.740          H  
ATOM   3625 1HG2 VAL A 235       5.873   5.889  13.630  1.00 22.740          H  
ATOM   3626 2HG2 VAL A 235       7.006   6.399  12.370  1.00 22.740          H  
ATOM   3627 3HG2 VAL A 235       7.465   6.536  14.088  1.00 22.740          H  
ATOM   3628  N   ILE A 236       8.923   8.265  11.841  1.00 14.150          N  
ATOM   3629  CA  ILE A 236       9.764   7.892  10.741  1.00 14.810          C  
ATOM   3630  C   ILE A 236       9.668   6.392  10.483  1.00 15.600          C  
ATOM   3631  O   ILE A 236       9.965   5.546  11.354  1.00 15.960          O  
ATOM   3632  CB  ILE A 236      11.195   8.323  11.080  1.00 20.470          C  
ATOM   3633  CG1 ILE A 236      11.234   9.861  11.247  1.00 20.470          C  
ATOM   3634  CG2 ILE A 236      12.192   7.808  10.063  1.00 20.470          C  
ATOM   3635  CD1 ILE A 236      12.501  10.385  11.852  1.00 20.470          C  
ATOM   3636  H   ILE A 236       9.262   8.058  12.774  1.00 16.980          H  
ATOM   3637  HA  ILE A 236       9.430   8.422   9.851  1.00 17.770          H  
ATOM   3638  HB  ILE A 236      11.425   7.935  12.031  1.00 24.560          H  
ATOM   3639 1HG1 ILE A 236      11.104  10.315  10.268  1.00 24.560          H  
ATOM   3640 2HG1 ILE A 236      10.411  10.177  11.886  1.00 24.560          H  
ATOM   3641 1HG2 ILE A 236      13.198   8.095  10.339  1.00 24.560          H  
ATOM   3642 2HG2 ILE A 236      12.151   6.722  10.012  1.00 24.560          H  
ATOM   3643 3HG2 ILE A 236      11.952   8.226   9.093  1.00 24.560          H  
ATOM   3644 1HD1 ILE A 236      12.440  11.465  11.918  1.00 24.560          H  
ATOM   3645 2HD1 ILE A 236      12.633   9.966  12.847  1.00 24.560          H  
ATOM   3646 3HD1 ILE A 236      13.344  10.123  11.237  1.00 24.560          H  
ATOM   3647  N   GLY A 237       9.225   6.066   9.276  1.00 16.000          N  
ATOM   3648  CA  GLY A 237       9.025   4.685   8.901  1.00 16.880          C  
ATOM   3649  C   GLY A 237       8.056   4.084   9.897  1.00 16.980          C  
ATOM   3650  O   GLY A 237       7.015   4.668  10.194  1.00 17.390          O  
ATOM   3651  H   GLY A 237       9.000   6.804   8.622  1.00 19.200          H  
ATOM   3652 1HA  GLY A 237       8.618   4.624   7.891  1.00 20.260          H  
ATOM   3653 2HA  GLY A 237       9.974   4.149   8.918  1.00 20.260          H  
ATOM   3654  N   GLY A 238       8.405   2.919  10.418  1.00 16.700          N  
ATOM   3655  CA  GLY A 238       7.581   2.250  11.408  1.00 16.870          C  
ATOM   3656  C   GLY A 238       8.309   2.086  12.737  1.00 16.540          C  
ATOM   3657  O   GLY A 238       7.913   1.248  13.548  1.00 16.350          O  
ATOM   3658  H   GLY A 238       9.269   2.489  10.118  1.00 20.040          H  
ATOM   3659 1HA  GLY A 238       6.664   2.819  11.564  1.00 20.240          H  
ATOM   3660 2HA  GLY A 238       7.287   1.272  11.031  1.00 20.240          H  
ATOM   3661  N   ASN A 239       9.417   2.813  12.947  1.00 16.620          N  
ATOM   3662  CA  ASN A 239      10.152   2.588  14.197  1.00 16.450          C  
ATOM   3663  C   ASN A 239      10.855   3.762  14.889  1.00 16.050          C  
ATOM   3664  O   ASN A 239      11.348   3.593  16.008  1.00 16.290          O  
ATOM   3665  CB  ASN A 239      11.179   1.509  13.920  1.00 23.100          C  
ATOM   3666  CG  ASN A 239      12.162   1.947  12.827  1.00 23.100          C  
ATOM   3667  OD1 ASN A 239      12.525   3.137  12.700  1.00 23.100          O  
ATOM   3668  ND2 ASN A 239      12.576   1.006  12.017  1.00 23.100          N  
ATOM   3669  H   ASN A 239       9.695   3.532  12.270  1.00 19.940          H  
ATOM   3670  HA  ASN A 239       9.437   2.203  14.924  1.00 19.740          H  
ATOM   3671 1HB  ASN A 239      11.734   1.287  14.831  1.00 27.720          H  
ATOM   3672 2HB  ASN A 239      10.677   0.594  13.605  1.00 27.720          H  
ATOM   3673 1HD2 ASN A 239      13.198   1.240  11.246  1.00 27.720          H  
ATOM   3674 2HD2 ASN A 239      12.261   0.064  12.133  1.00 27.720          H  
ATOM   3675  N   THR A 240      10.883   4.948  14.296  1.00 15.470          N  
ATOM   3676  CA  THR A 240      11.632   6.031  14.927  1.00 15.070          C  
ATOM   3677  C   THR A 240      10.798   7.266  15.186  1.00 14.540          C  
ATOM   3678  O   THR A 240      10.069   7.741  14.321  1.00 14.240          O  
ATOM   3679  CB  THR A 240      12.893   6.360  14.094  1.00 21.260          C  
ATOM   3680  OG1 THR A 240      13.743   5.210  14.069  1.00 21.260          O  
ATOM   3681  CG2 THR A 240      13.647   7.570  14.655  1.00 21.260          C  
ATOM   3682  H   THR A 240      10.467   5.091  13.375  1.00 18.560          H  
ATOM   3683  HA  THR A 240      11.985   5.683  15.896  1.00 18.080          H  
ATOM   3684  HB  THR A 240      12.602   6.554  13.091  1.00 25.510          H  
ATOM   3685  HG1 THR A 240      13.280   4.484  13.591  1.00 25.510          H  
ATOM   3686 1HG2 THR A 240      14.522   7.762  14.037  1.00 25.510          H  
ATOM   3687 2HG2 THR A 240      13.009   8.451  14.647  1.00 25.510          H  
ATOM   3688 3HG2 THR A 240      13.962   7.363  15.676  1.00 25.510          H  
ATOM   3689  N   ILE A 241      10.895   7.802  16.394  1.00 14.480          N  
ATOM   3690  CA  ILE A 241      10.139   9.009  16.695  1.00 14.060          C  
ATOM   3691  C   ILE A 241      11.041  10.218  16.830  1.00 13.590          C  
ATOM   3692  O   ILE A 241      11.974  10.244  17.634  1.00 13.760          O  
ATOM   3693  CB  ILE A 241       9.260   8.846  17.953  1.00 19.850          C  
ATOM   3694  CG1 ILE A 241       8.243   7.690  17.701  1.00 19.850          C  
ATOM   3695  CG2 ILE A 241       8.524  10.202  18.265  1.00 19.850          C  
ATOM   3696  CD1 ILE A 241       7.467   7.240  18.921  1.00 19.850          C  
ATOM   3697  H   ILE A 241      11.500   7.368  17.081  1.00 17.380          H  
ATOM   3698  HA  ILE A 241       9.464   9.207  15.868  1.00 16.870          H  
ATOM   3699  HB  ILE A 241       9.879   8.567  18.803  1.00 23.820          H  
ATOM   3700 1HG1 ILE A 241       7.537   8.013  16.935  1.00 23.820          H  
ATOM   3701 2HG1 ILE A 241       8.784   6.826  17.323  1.00 23.820          H  
ATOM   3702 1HG2 ILE A 241       7.902  10.103  19.145  1.00 23.820          H  
ATOM   3703 2HG2 ILE A 241       9.251  10.992  18.448  1.00 23.820          H  
ATOM   3704 3HG2 ILE A 241       7.901  10.482  17.411  1.00 23.820          H  
ATOM   3705 1HD1 ILE A 241       6.795   6.429  18.636  1.00 23.820          H  
ATOM   3706 2HD1 ILE A 241       8.160   6.884  19.683  1.00 23.820          H  
ATOM   3707 3HD1 ILE A 241       6.880   8.055  19.323  1.00 23.820          H  
ATOM   3708  N   HIS A 242      10.737  11.211  16.015  1.00 13.040          N  
ATOM   3709  CA  HIS A 242      11.432  12.475  15.966  1.00 12.590          C  
ATOM   3710  C   HIS A 242      10.771  13.443  16.904  1.00 12.580          C  
ATOM   3711  O   HIS A 242       9.544  13.577  16.913  1.00 12.700          O  
ATOM   3712  CB  HIS A 242      11.427  13.073  14.571  1.00 17.810          C  
ATOM   3713  CG  HIS A 242      12.134  14.382  14.513  1.00 17.810          C  
ATOM   3714  ND1 HIS A 242      13.504  14.493  14.634  1.00 17.810          N  
ATOM   3715  CD2 HIS A 242      11.665  15.641  14.361  1.00 17.810          C  
ATOM   3716  CE1 HIS A 242      13.845  15.771  14.556  1.00 17.810          C  
ATOM   3717  NE2 HIS A 242      12.751  16.484  14.385  1.00 17.810          N  
ATOM   3718  H   HIS A 242       9.944  11.071  15.396  1.00 15.650          H  
ATOM   3719  HA  HIS A 242      12.465  12.344  16.283  1.00 15.110          H  
ATOM   3720 1HB  HIS A 242      11.907  12.393  13.897  1.00 21.370          H  
ATOM   3721 2HB  HIS A 242      10.401  13.208  14.233  1.00 21.370          H  
ATOM   3722  HD2 HIS A 242      10.622  15.932  14.240  1.00 21.370          H  
ATOM   3723  HE1 HIS A 242      14.858  16.167  14.618  1.00 21.370          H  
ATOM   3724  HE2 HIS A 242      12.719  17.496  14.289  1.00 21.370          H  
ATOM   3725  N   ILE A 243      11.573  14.112  17.706  1.00 12.530          N  
ATOM   3726  CA  ILE A 243      11.077  15.089  18.651  1.00 12.540          C  
ATOM   3727  C   ILE A 243      11.685  16.451  18.329  1.00 12.020          C  
ATOM   3728  O   ILE A 243      12.902  16.576  18.220  1.00 12.070          O  
ATOM   3729  CB  ILE A 243      11.378  14.622  20.086  1.00 17.550          C  
ATOM   3730  CG1 ILE A 243      10.654  13.252  20.337  1.00 17.550          C  
ATOM   3731  CG2 ILE A 243      10.952  15.652  21.067  1.00 17.550          C  
ATOM   3732  CD1 ILE A 243      10.996  12.562  21.635  1.00 17.550          C  
ATOM   3733  H   ILE A 243      12.572  13.941  17.645  1.00 15.040          H  
ATOM   3734  HA  ILE A 243       9.997  15.175  18.542  1.00 15.050          H  
ATOM   3735  HB  ILE A 243      12.449  14.454  20.191  1.00 21.060          H  
ATOM   3736 1HG1 ILE A 243       9.587  13.408  20.300  1.00 21.060          H  
ATOM   3737 2HG1 ILE A 243      10.929  12.563  19.543  1.00 21.060          H  
ATOM   3738 1HG2 ILE A 243      11.189  15.326  22.047  1.00 21.060          H  
ATOM   3739 2HG2 ILE A 243      11.487  16.559  20.879  1.00 21.060          H  
ATOM   3740 3HG2 ILE A 243       9.879  15.831  20.986  1.00 21.060          H  
ATOM   3741 1HD1 ILE A 243      10.451  11.620  21.688  1.00 21.060          H  
ATOM   3742 2HD1 ILE A 243      12.069  12.362  21.670  1.00 21.060          H  
ATOM   3743 3HD1 ILE A 243      10.716  13.176  22.481  1.00 21.060          H  
ATOM   3744  N   ASN A 244      10.853  17.489  18.226  1.00 11.650          N  
ATOM   3745  CA  ASN A 244      11.316  18.824  17.838  1.00 11.130          C  
ATOM   3746  C   ASN A 244      11.656  19.751  19.015  1.00 11.120          C  
ATOM   3747  O   ASN A 244      11.469  20.973  18.917  1.00 11.420          O  
ATOM   3748  CB  ASN A 244      10.238  19.487  17.003  1.00 15.790          C  
ATOM   3749  CG  ASN A 244      10.007  18.820  15.680  1.00 15.790          C  
ATOM   3750  OD1 ASN A 244      10.825  18.914  14.749  1.00 15.790          O  
ATOM   3751  ND2 ASN A 244       8.895  18.138  15.582  1.00 15.790          N  
ATOM   3752  H   ASN A 244       9.841  17.356  18.344  1.00 13.980          H  
ATOM   3753  HA  ASN A 244      12.220  18.708  17.239  1.00 13.360          H  
ATOM   3754 1HB  ASN A 244       9.299  19.488  17.562  1.00 18.950          H  
ATOM   3755 2HB  ASN A 244      10.506  20.526  16.818  1.00 18.950          H  
ATOM   3756 1HD2 ASN A 244       8.661  17.664  14.732  1.00 18.950          H  
ATOM   3757 2HD2 ASN A 244       8.269  18.091  16.383  1.00 18.950          H  
ATOM   3758  N   CYS A 245      12.107  19.182  20.131  1.00 10.920          N  
ATOM   3759  CA  CYS A 245      12.392  19.990  21.307  1.00 10.850          C  
ATOM   3760  C   CYS A 245      13.358  19.377  22.351  1.00 10.050          C  
ATOM   3761  O   CYS A 245      13.568  18.163  22.371  1.00  9.690          O  
ATOM   3762  CB  CYS A 245      11.056  20.217  21.948  1.00 15.220          C  
ATOM   3763  SG  CYS A 245      10.309  18.693  22.414  1.00 15.220          S  
ATOM   3764  H   CYS A 245      12.261  18.182  20.133  1.00 13.100          H  
ATOM   3765  HA  CYS A 245      12.790  20.928  20.938  1.00 13.020          H  
ATOM   3766 1HB  CYS A 245      11.114  20.836  22.802  1.00 18.260          H  
ATOM   3767 2HB  CYS A 245      10.393  20.707  21.243  1.00 18.260          H  
ATOM   3768  HG  CYS A 245       9.061  19.226  22.417  1.00 18.260          H  
ATOM   3769  N   PRO A 246      13.935  20.221  23.250  1.00  9.950          N  
ATOM   3770  CA  PRO A 246      14.770  19.905  24.416  1.00  9.430          C  
ATOM   3771  C   PRO A 246      14.016  19.477  25.684  1.00  9.370          C  
ATOM   3772  O   PRO A 246      13.812  20.296  26.585  1.00  9.980          O  
ATOM   3773  CB  PRO A 246      15.523  21.222  24.650  1.00 14.140          C  
ATOM   3774  CG  PRO A 246      14.579  22.295  24.197  1.00 14.140          C  
ATOM   3775  CD  PRO A 246      13.858  21.707  23.002  1.00 14.140          C  
ATOM   3776  HA  PRO A 246      15.479  19.115  24.127  1.00 11.320          H  
ATOM   3777 1HB  PRO A 246      15.801  21.315  25.710  1.00 16.970          H  
ATOM   3778 2HB  PRO A 246      16.463  21.220  24.078  1.00 16.970          H  
ATOM   3779 1HG  PRO A 246      13.893  22.563  25.017  1.00 16.970          H  
ATOM   3780 2HG  PRO A 246      15.136  23.211  23.945  1.00 16.970          H  
ATOM   3781 1HD  PRO A 246      12.842  22.096  23.001  1.00 16.970          H  
ATOM   3782 2HD  PRO A 246      14.406  21.979  22.087  1.00 16.970          H  
ATOM   3783  N   ILE A 247      13.563  18.234  25.746  1.00  8.810          N  
ATOM   3784  CA  ILE A 247      12.771  17.757  26.885  1.00  8.910          C  
ATOM   3785  C   ILE A 247      13.628  17.561  28.134  1.00  9.260          C  
ATOM   3786  O   ILE A 247      14.640  16.865  28.091  1.00 10.010          O  
ATOM   3787  CB  ILE A 247      12.109  16.415  26.544  1.00 12.430          C  
ATOM   3788  CG1 ILE A 247      11.159  16.637  25.384  1.00 12.430          C  
ATOM   3789  CG2 ILE A 247      11.354  15.841  27.806  1.00 12.430          C  
ATOM   3790  CD1 ILE A 247      10.655  15.394  24.764  1.00 12.430          C  
ATOM   3791  H   ILE A 247      13.775  17.597  24.984  1.00 10.570          H  
ATOM   3792  HA  ILE A 247      12.002  18.489  27.109  1.00 10.690          H  
ATOM   3793  HB  ILE A 247      12.869  15.704  26.220  1.00 14.920          H  
ATOM   3794 1HG1 ILE A 247      10.331  17.207  25.743  1.00 14.920          H  
ATOM   3795 2HG1 ILE A 247      11.663  17.213  24.612  1.00 14.920          H  
ATOM   3796 1HG2 ILE A 247      10.885  14.895  27.574  1.00 14.920          H  
ATOM   3797 2HG2 ILE A 247      12.053  15.676  28.628  1.00 14.920          H  
ATOM   3798 3HG2 ILE A 247      10.586  16.551  28.130  1.00 14.920          H  
ATOM   3799 1HD1 ILE A 247       9.977  15.652  23.955  1.00 14.920          H  
ATOM   3800 2HD1 ILE A 247      11.497  14.824  24.372  1.00 14.920          H  
ATOM   3801 3HD1 ILE A 247      10.136  14.794  25.482  1.00 14.920          H  
ATOM   3802  N   ARG A 248      13.215  18.185  29.239  1.00  8.910          N  
ATOM   3803  CA  ARG A 248      13.911  18.105  30.516  1.00  9.400          C  
ATOM   3804  C   ARG A 248      13.322  17.000  31.427  1.00  9.630          C  
ATOM   3805  O   ARG A 248      12.135  17.065  31.740  1.00  9.330          O  
ATOM   3806  CB  ARG A 248      13.780  19.441  31.237  1.00 12.960          C  
ATOM   3807  CG  ARG A 248      14.442  19.525  32.607  1.00 12.960          C  
ATOM   3808  CD  ARG A 248      14.246  20.863  33.230  1.00 12.960          C  
ATOM   3809  NE  ARG A 248      14.851  20.937  34.559  1.00 12.960          N  
ATOM   3810  CZ  ARG A 248      14.762  21.989  35.407  1.00 12.960          C  
ATOM   3811  NH1 ARG A 248      14.088  23.071  35.069  1.00 12.960          N  
ATOM   3812  NH2 ARG A 248      15.358  21.929  36.587  1.00 12.960          N  
ATOM   3813  H   ARG A 248      12.372  18.737  29.182  1.00 10.690          H  
ATOM   3814  HA  ARG A 248      14.962  17.956  30.314  1.00 11.280          H  
ATOM   3815 1HB  ARG A 248      14.212  20.224  30.617  1.00 15.560          H  
ATOM   3816 2HB  ARG A 248      12.725  19.677  31.367  1.00 15.560          H  
ATOM   3817 1HG  ARG A 248      14.002  18.786  33.274  1.00 15.560          H  
ATOM   3818 2HG  ARG A 248      15.511  19.336  32.513  1.00 15.560          H  
ATOM   3819 1HD  ARG A 248      14.700  21.628  32.600  1.00 15.560          H  
ATOM   3820 2HD  ARG A 248      13.177  21.051  33.326  1.00 15.560          H  
ATOM   3821  HE  ARG A 248      15.378  20.129  34.873  1.00 15.560          H  
ATOM   3822 1HH1 ARG A 248      13.629  23.125  34.175  1.00 15.560          H  
ATOM   3823 2HH1 ARG A 248      14.027  23.850  35.709  1.00 15.560          H  
ATOM   3824 1HH2 ARG A 248      15.875  21.101  36.851  1.00 15.560          H  
ATOM   3825 2HH2 ARG A 248      15.297  22.707  37.227  1.00 15.560          H  
ATOM   3826  N   PRO A 249      14.106  15.985  31.851  1.00 10.400          N  
ATOM   3827  CA  PRO A 249      13.718  14.915  32.769  1.00 10.960          C  
ATOM   3828  C   PRO A 249      13.357  15.504  34.135  1.00 11.000          C  
ATOM   3829  O   PRO A 249      13.906  16.537  34.509  1.00 11.310          O  
ATOM   3830  CB  PRO A 249      14.986  14.059  32.849  1.00 16.440          C  
ATOM   3831  CG  PRO A 249      15.743  14.354  31.590  1.00 16.440          C  
ATOM   3832  CD  PRO A 249      15.458  15.806  31.289  1.00 16.440          C  
ATOM   3833  HA  PRO A 249      12.879  14.354  32.353  1.00 13.150          H  
ATOM   3834 1HB  PRO A 249      15.547  14.299  33.768  1.00 19.730          H  
ATOM   3835 2HB  PRO A 249      14.702  13.007  32.914  1.00 19.730          H  
ATOM   3836 1HG  PRO A 249      16.817  14.157  31.744  1.00 19.730          H  
ATOM   3837 2HG  PRO A 249      15.414  13.684  30.783  1.00 19.730          H  
ATOM   3838 1HD  PRO A 249      16.181  16.471  31.787  1.00 19.730          H  
ATOM   3839 2HD  PRO A 249      15.464  15.899  30.197  1.00 19.730          H  
ATOM   3840  N   HIS A 250      12.468  14.828  34.866  1.00 10.860          N  
ATOM   3841  CA  HIS A 250      12.045  15.245  36.203  1.00 11.070          C  
ATOM   3842  C   HIS A 250      13.205  15.151  37.202  1.00 11.340          C  
ATOM   3843  O   HIS A 250      13.052  15.521  38.367  1.00 11.340          O  
ATOM   3844  OXT HIS A 250      14.203  14.490  36.918  1.00 16.610          O  
ATOM   3845  CB  HIS A 250      10.877  14.364  36.690  1.00 14.820          C  
ATOM   3846  CG  HIS A 250      10.146  14.869  37.938  1.00 14.820          C  
ATOM   3847  ND1 HIS A 250      10.722  14.855  39.184  1.00 14.820          N  
ATOM   3848  CD2 HIS A 250       8.899  15.383  38.108  1.00 14.820          C  
ATOM   3849  CE1 HIS A 250       9.861  15.334  40.071  1.00 14.820          C  
ATOM   3850  NE2 HIS A 250       8.742  15.660  39.441  1.00 14.820          N  
ATOM   3851  H   HIS A 250      12.069  13.987  34.484  1.00 13.030          H  
ATOM   3852  HA  HIS A 250      11.708  16.281  36.175  1.00 13.280          H  
ATOM   3853 1HB  HIS A 250      10.163  14.226  35.893  1.00 17.780          H  
ATOM   3854 2HB  HIS A 250      11.268  13.382  36.934  1.00 17.780          H  
ATOM   3855  HD1 HIS A 250      11.734  14.964  39.294  1.00 17.780          H  
ATOM   3856  HD2 HIS A 250       8.083  15.588  37.427  1.00 17.780          H  
ATOM   3857  HE1 HIS A 250      10.135  15.404  41.123  1.00 17.780          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 -1113.85 111.753 904.215 -81.3372 28.0025 56.3319 431.474 -483.696 -1.82887 -13.1416 -348.609 -78.2215 -133.455 -14.9731 -40.301 -18.9201 0 2.02769 15.0381 100.961 216.225 -58.5555 67.0876 -58.1354 -32.0222 128.547 -415.379
PHE:NtermProteinFull_1 -2.29454 0.18611 1.89206 -0.6148 0.02805 0.3953 0.47523 -0.89792 -0.00956 -0.06304 -1.56965 0.50681 0 0 0 0 0 0.00694 0.07512 0 2.04511 0 0 1.0402 0 0.10601 1.30742
ASN_2 -5.2084 0.71862 4.28132 -0.17241 0.01667 0.24174 1.4686 -2.09578 -0 -0 -2.30491 -0.14691 0 0 -1.00797 0 0 0.22025 1e-05 0 1.852 0.21099 0 -0.93687 0.14357 0.81832 -1.90115
PRO_3 -4.44033 0.81663 1.77832 -0.19518 0.0033 0.14127 0.75685 -0.92461 -0 -0 -0.25682 0.09215 0 0 0 0 0 -0.01263 0.01003 0.5603 0 -1.04685 0 -2.4119 -0.06714 1.0394 -4.15721
VAL_4 -6.12042 1.18872 1.48469 -0.29188 0.1926 0.05499 1.59517 -1.67805 -0 -0 -1.52355 -0.32572 0 0 -1.66654 0 0 0.74034 0.0025 0.09901 0 -0.10152 0 1.9342 0.14227 0.75502 -3.51814
ASP_5 -6.24382 0.61178 8.54458 -0.10304 0.01466 0.30581 4.69334 -3.57637 -0.00031 -0.00699 -7.35716 0.07124 0 0 -2.84548 0 0 0.19618 3e-05 0 2.02338 0.09823 0 -2.3716 0.24343 0.92026 -4.78184
LEU_6 -3.2013 0.16683 2.13958 -0.50572 0.24 0.13598 0.39533 -1.05474 -0 -0 -0.69615 0.12556 0 0 -0.42648 0 0 -0.01912 0.05914 0.59661 0 0.03666 0 0.18072 0.14811 0.80161 -0.87736
ARG_7 -2.90936 0.24701 3.29072 -0.93893 0.22848 0.70263 1.18017 -1.35841 -0 -0 -1.66813 -0.07758 0 0 -0.42648 0 0 0.0001 0.0411 1.80564 0 -0.235 0 -1.2888 0.13978 0.43037 -0.83671
GLU_8 -1.01005 0.04006 0.75576 -0.2095 0.0344 0.30889 0.01573 -0.37569 -0 -0 -0.11151 -0.47075 0 0 0 0 0 -0.01564 0.00155 0 3.03731 0.01957 0 -2.7348 -0.15954 0.1834 -0.69082
VAL_9 -5.0345 0.77179 1.09338 -0.34193 0.23896 0.0796 0.217 -1.28917 -0 -0 -0.21965 -0.24669 0 0 0 0 0 -0.03065 0.10609 0.27284 0 0.56092 0 1.9342 0.29064 0.49301 -1.10416
ARG_10 -6.57459 0.59156 5.32532 -0.66273 0.12274 0.31293 3.13937 -2.34515 -0.01264 -0.04257 -3.8995 0.53505 0 0 0 -1.25643 0 -0.05713 0.24858 2.59878 0 0.01461 0 -1.2888 0.24227 0.93006 -2.07826
ILE_11 -5.06715 0.65866 1.61149 -0.46288 0.33996 0.09914 0.47461 -1.30033 -0 -0 -0.58273 0.05174 0 0 0 0 0 -0.03914 0.0179 0.36778 0 -0.78138 0 0.73287 -0.32536 0.69298 -3.51187
GLU_12 -4.17729 0.16717 5.09954 -0.18443 0.02373 0.26532 2.79341 -2.20656 -0.02973 -0.19062 -3.66254 -0.60204 0 0 0 -1.25643 0 0.07364 0.00153 0 3.11569 -0.04464 0 -2.7348 -0.25274 0.42999 -3.37179
ASP_13 -2.18212 0.10034 1.98957 -0.10564 0.00598 0.30658 0.47798 -1.00313 -0 -0 -0.6291 -0.12278 0 0 0 0 0 0.03273 0.00281 0 2.2018 0.19943 0 -2.3716 -0.02135 0.40487 -0.71362
ILE_14 -4.8572 0.62464 1.64822 -0.68535 0.29157 0.24082 1.08021 -1.4425 -0.01662 -0.05606 -0.95291 0.49464 0 0 0 0 0 0.107 0.26575 1.80373 0 -0.51196 0 0.73287 0.05895 0.75435 -0.41986
THR_15 -4.26707 0.71844 4.32172 -0.1109 0.0618 0.07826 1.99724 -1.99195 -0.01662 -0.05606 -1.57368 -0.46629 0 0 0 0 0 0.13575 0.07892 0.10817 0 -0.38375 2.27121 -1.0874 -0.15421 1.87485 1.53842
PRO_16 -1.61234 0.38813 1.67286 -0.13452 0.00354 0.0974 0.57144 -0.67717 -0 -0 -0.48022 0.16961 0 0 0 0 0 -0.09165 0.00766 0.15414 0 -0.81287 0 -2.4119 -0.54562 1.6221 -2.07942
GLY_17 -1.1611 0.11195 1.11863 -6e-05 0 0 0.21156 -0.63045 -0.01717 -0.06176 -0.34344 -0.37744 0 0 0 0 0 -0.02277 0 0 0 -1.40929 0 0.83697 -0.20357 0.6147 -1.33325
ILE_18 -4.80779 0.61762 4.3517 -0.60429 0.3801 0.11385 2.67569 -2.2052 -0 -0 -2.80572 0.15331 0 0 0 0 0 -0.05243 0.0259 1.09213 0 -0.76506 0 0.73287 -0.07956 0.60915 -0.56772
GLU_19 -5.01608 0.36528 4.73613 -0.40241 0.1598 0.60949 1.44077 -2.1764 -0.01726 -0.06193 -3.51277 -0.41739 0 0 -1.00797 0 0 0.05235 0.56505 0 5.3679 0.00336 0 -2.7348 -0.25085 0.61479 -1.68295
PHE_20 -8.07517 1.09898 4.08937 -1.00489 0.14505 0.1817 2.11024 -2.72258 -0 -0 -1.94628 -0.65961 0 0 0 0 0 -0.00199 0.62518 0 2.45769 -0.14102 0 1.0402 -0.05617 0.90235 -1.95696
THR_21 -5.77585 1.06013 1.57344 -0.13054 0.1322 0.09504 0.76578 -1.62736 -0.00948 -0.06287 -0.3765 -0.73241 0 0 0 0 0 -0.00604 0.13283 0.17699 0 -0.31534 2.29519 -1.0874 -0.18298 1.03054 -3.04463
ILE_22 -6.94696 0.87917 2.85163 -0.47354 0.43222 0.104 1.73226 -1.99067 -0.00954 -0.13424 -2.02627 -0.00152 0 0 0 0 0 0.28155 0.05861 0.31773 0 -0.68006 0 0.73287 -0.3415 0.71823 -4.49602
ASN_23 -2.35756 0.15815 1.93144 -0.27166 0.06478 0.50603 0.46617 -1.0383 -0.02362 -0.17795 0.0473 -0.85703 0 0 0 0 0 0.02886 0.01881 0 2.06012 -0.59092 0 -0.93687 -0.24705 0.62819 -0.59112
MET_24 -6.33381 0.32749 1.88216 -0.20137 0.02471 0.05226 0.58722 -1.10262 -0 -0 -0.20742 -0.10497 0 0 0 0 0 -0.00855 0.54373 1.88651 0 -0.04155 0 0.60916 -0.31543 0.83917 -1.56334
GLU_25 -4.36742 0.33688 5.74257 -0.35606 0.11888 0.46002 2.84328 -2.44714 -0 -0 -2.36495 -0.43859 0 0 0 -0.6133 0 0.07536 0.001 0 2.66706 0.38417 0 -2.7348 0.11422 0.88275 0.30395
VAL_26 -3.93724 0.60888 2.41094 -0.37234 0.36834 0.09132 1.55309 -1.52495 -0 -0 -0.99122 -0.2198 0 0 0 0 0 -0.15428 0.00924 0.62511 0 0.3547 0 1.9342 0.28732 0.61618 1.65951
SER_27 -3.65867 0.50414 3.96602 -0.03106 7e-05 0.0514 1.84439 -1.86719 -0 -0 -0.81293 -0.93321 0 0 0 -0.6133 0 -0.09781 0.04468 0.15264 0 -0.32438 0.96866 -0.77834 -0.3363 0.46244 -1.45875
THR_28 -5.40504 0.39988 4.34111 -0.13926 0.0775 0.08686 2.45413 -2.29025 -0.01399 -0.07345 -0.5718 -1.11678 0 0 0 0 0 -0.062 0.13453 0.01901 0 -0.25286 2.26499 -1.0874 -0.5432 0.39296 -1.38507
TYR_29 -10.3549 0.88113 5.82755 -0.61503 0.17975 0.35237 3.22917 -3.61953 -0.00019 -0.00188 -1.86126 -0.19429 0 0 0 0 0 0.2206 0.04612 0 3.36941 -0.27042 0.01622 1.2797 -0.24782 0.54655 -1.21676
LEU_30 -4.39253 0.30235 4.20603 -0.49015 0.23255 0.11779 2.0837 -2.18889 -0 -0 -0.53693 0.26684 0 0 0 0 0 -0.04228 0.04554 0.43579 0 -0.25737 0 0.18072 -0.08353 0.61504 0.49467
ALA_31 -3.69989 0.23114 4.25048 -0.02166 0 0 1.34588 -2.17046 -0 -0 -1.87411 -0.36696 0 0 0 0 0 -0.00966 0 0 0 -0.22643 0 1.8394 -0.3191 0.33107 -0.6903
GLU_32 -6.53836 0.56599 6.85733 -0.46864 0.31817 1.49672 1.78828 -3.17542 -0.03161 -0.20812 -1.30251 -2.61947 0 0 0 0 0 0.04986 0.22943 0 3.89296 -0.20398 0 -2.7348 -0.34425 0.4404 -1.98801
SER_33 -3.76109 0.16714 4.74528 -0.02408 0 0.02198 1.95544 -2.15217 -0.02394 -0.20932 -1.24012 -0.4472 0 0 0 0 0 -0.04249 0.00585 0.73995 0 0.19367 0.60315 -0.77834 -0.29742 0.53237 -0.01133
SER_34 -2.23044 0.17402 3.04069 -0.02826 0.01179 0.02775 1.21167 -1.42944 -0.00019 -0.00188 -0.84731 -0.19618 0 0 0 0 0 -0.04614 0.02212 0.83936 0 -0.2668 0.60533 -0.77834 -0.44419 0.32124 -0.01522
GLY_35 -1.64503 0.11238 2.48619 -5e-05 0 0 1.19451 -1.20465 -0 -0 -1.36202 -0.34033 0 0 0 0 0 -0.18702 0 0 0 -1.52029 0 0.83697 -0.5083 0.54119 -1.59645
SER_36 -2.71333 0.16798 3.53176 -0.02855 0 0.04565 1.21328 -1.6338 -0 -0 -1.00947 -0.92895 0 0 0 0 0 -0.06033 0.01231 0.87111 0 0.01767 0.60186 -0.77834 -0.5223 0.45667 -0.75677
HIS_D_37 -2.76067 0.1345 3.90328 -0.43986 0.01365 0.29634 1.96694 -1.75707 -0 -0 -1.75324 -0.24612 0 0 -1.36608 0 0 -0.01843 0.27279 0 1.6138 -0.08992 0 -0.45461 -0.53201 0.22161 -0.9951
VAL_38 -2.51953 0.16947 2.23323 -0.26853 0.14586 0.05182 0.89554 -1.17337 -0 -0 -0.97702 0.29926 0 0 -0.81437 0 0 -0.09661 0.00077 0.16117 0 -0.18205 0 1.9342 -0.55831 0.25708 -0.44139
ASP_39 -4.90884 0.26844 6.68675 -0.20077 0.1119 0.64272 2.75477 -2.81948 -0 -0 -3.42918 -1.74677 0 0 -0.50713 0 0 -0.04669 0.0019 0 2.30921 -0.54029 0 -2.3716 -0.12658 0.29423 -3.62741
MET_40 -4.42621 0.41369 3.1385 -0.79221 0.26615 0.22726 1.95118 -1.98439 -0 -0 -1.00205 -0.09762 0 0 0 0 0 -0.05815 0.17306 0.91331 0 -0.18498 0 0.60916 0.032 0.70003 -0.12128
GLN_41 -4.51821 0.2845 4.95214 -0.82406 0.11115 0.85501 1.86615 -2.29604 -0 -0 -2.46481 -0.80479 0 0 -0.50713 0 0 0.10504 0.01372 0 2.83465 -0.11113 0 -0.18838 -0.28128 0.62638 -0.34707
ARG_42 -6.49323 0.4112 7.67366 -0.65826 0.10904 0.40396 2.8032 -3.47178 -0 -0 -2.40372 0.24287 0 0 -0.55171 0 0 0.01621 0.27131 1.45397 0 -0.07426 0 -1.2888 -0.2987 0.36145 -1.49358
ALA_43 -5.74061 0.51547 4.9001 -0.02112 0 0 2.90264 -2.97829 -0 -0 -2.26531 -0.34835 0 0 0 0 0 -0.01811 0 0 0 -0.19002 0 1.8394 -0.32402 0.39729 -1.33091
ILE_44 -6.58231 0.49233 5.56207 -0.51048 0.33076 0.10743 2.66549 -3.00057 -0 -0 -2.21877 -0.07135 0 0 0 0 0 0.02693 0.04742 0.58054 0 -0.39837 0 0.73287 -0.15497 0.55235 -1.83863
MET_45 -5.32313 0.34737 4.8967 -0.32938 0.05721 0.09902 2.35901 -2.58345 -0 -0 -1.21396 -0.03997 0 0 0 0 0 0.0424 0.00247 1.7534 0 0.02051 0 0.60916 -0.00919 0.54418 1.23236
ASN_46 -4.77516 0.26897 5.6177 -0.1739 0.0181 0.2549 2.52671 -2.73611 -0 -0 -2.10013 -0.32219 0 0 0 0 0 -0.03127 0.02019 0 1.43017 0.22006 0 -0.93687 -0.00339 0.27924 -0.443
HIS_D_47 -9.37579 1.13592 6.95688 -0.38307 0.02995 0.37244 3.4322 -4.02464 -0.01709 -0.14805 -2.64246 -0.4931 0 0 0 0 0 -0.01345 0.01726 0 3.02307 -0.00887 0 -0.45461 -0.07188 0.37081 -2.29446
ALA_48 -4.23355 0.28197 4.47108 -0.0214 0 0 2.51096 -2.47257 -0 -0 -2.16607 -0.35837 0 0 0 0 0 0.04539 0 0 0 -0.25244 0 1.8394 -0.26679 0.39373 -0.22865
ASP_49 -3.79933 0.12878 4.88262 -0.11227 0.01524 0.34751 1.94545 -2.30898 -0 -0 -2.07537 -0.32184 0 0 0 0 0 -0.02127 0.03867 0 1.72154 0.07924 0 -2.3716 -0.39743 0.26045 -1.9886
LYS_50 -5.85442 0.3785 7.23923 -0.53178 0.27711 0.34171 3.18884 -3.21887 -0.01407 -0.04371 -3.23256 0.10233 0 0 0 0 0 0.11742 0.13559 2.03316 0 -0.1257 0 -1.5107 -0.3341 0.3272 -0.72484
ILE_51 -5.56869 0.41813 4.27198 -0.50223 0.35421 0.10376 2.16332 -2.4509 -0 -0 -1.2117 -0.06515 0 0 0 0 0 -0.02952 0.05812 0.58434 0 -0.38406 0 0.73287 -0.13585 0.41229 -1.24907
VAL_52 -4.02283 0.32377 3.85096 -0.30129 0.19253 0.06643 1.72705 -2.07917 -0 -0 -1.18496 -0.08906 0 0 0 0 0 -0.04792 0.00288 0.05105 0 -0.40734 0 1.9342 0.04687 0.30093 0.36411
GLY_53 -1.97339 0.07598 2.45692 -4e-05 0 0 1.27237 -1.26077 -0.01418 -0.16356 -0.84466 -0.41151 0 0 0 0 0 -0.10717 0 0 0 0.4088 0 0.83697 0.19248 0.21159 0.67982
ASN_54 -3.45586 0.43385 3.7598 -0.3854 0.07313 0.7828 1.83619 -1.96967 -0.01549 -0.17054 -2.28891 -0.63054 0 0 0 0 0 -0.02205 0.00953 0 2.28268 -0.69921 0 -0.93687 0.16013 0.2675 -0.96897
TYR_55 -3.06966 0.18975 3.07622 -0.84572 0.13557 0.3536 1.38512 -1.61325 -0 -0 -1.08236 -0.53805 0 0 0 0 0 -0.01417 0.13201 0 2.66374 0.16681 7e-05 1.2797 0.32734 0.32251 2.86921
THR_56 -2.23075 0.31377 2.38798 -0.11494 0.04981 0.07189 1.04664 -1.28644 -0.00131 -0.00698 -1.42024 -0.46611 0 0 0 0 0 -0.02851 0.00067 0.0627 0 -0.50302 2.30144 -1.0874 0.1062 0.22749 -0.57711
GLY_57 -0.8946 0.04172 1.42828 -0.00025 0 0 0.43745 -0.61921 -0.00978 -0.10066 -0.12529 -0.15091 0 0 0 0 0 -0.05606 0 0 0 -0.98029 0 0.83697 -0.1253 0.08537 -0.23257
GLN_58 -3.39352 0.31106 2.39622 -0.6246 0.10691 0.40357 0.92541 -1.18984 -0.00031 -0.00699 -0.64254 -0.63389 0 0 -1.16991 0 0 0.01679 0.10723 0 4.86426 0.01183 0 -0.18838 -0.09325 0.24696 1.44701
GLN_59 -7.69168 0.86346 6.95019 -0.52132 0.06624 0.46454 3.97332 -3.23505 -0.00978 -0.10066 -5.37482 -0.10481 0 0 -3.00136 0 0 0.04348 0.2865 0 3.29997 0.09561 0 -0.18838 -0.41956 0.43546 -4.16866
TRP_60 -5.40114 0.28828 5.80949 -1.33308 0.1007 0.67112 3.43849 -2.72385 -0.01401 -0.15563 -3.37536 -0.26868 0 0 -1.0261 0 0 -0.0346 0.00056 0 2.18291 -0.13862 0 1.6906 -0.34193 0.30739 -0.32347
ASN_61 -7.0832 0.61246 6.22302 -0.18418 0.04879 0.29461 2.32809 -3.25717 -0.00802 -0.06873 -1.97384 -0.36581 0 0 -1.65448 0 0 0.09311 0.00353 0 1.63907 0.0521 0 -0.93687 -0.18076 0.35357 -4.06471
VAL_62 -6.10977 0.84922 3.7064 -0.30486 0.19892 0.07022 1.52402 -2.36975 -0.00032 -0.00085 -0.16067 -0.3151 0 0 0 0 0 0.00991 0.01296 0.22814 0 -0.40649 0 1.9342 -0.07329 0.5319 -0.6752
GLN_63 -3.87083 0.10548 3.98882 -0.25495 0.05025 0.20225 1.61447 -1.87684 -0.01401 -0.15563 -1.00589 -0.45264 0 0 0 0 0 0.00093 0.04041 0 2.70266 0.08991 0 -0.18838 0.01309 0.52893 1.51804
SER_64 -4.98543 0.39127 5.62655 -0.03214 0.01798 0.0301 2.74362 -2.66348 -0 -0 -2.66012 -0.15289 0 0 0 0 0 0.02953 0.00811 0.2169 0 0.31357 0.63611 -0.77834 0.50319 0.4711 -0.28437
ASN_65 -4.75461 0.26289 4.99292 -0.18491 0.03219 0.27156 2.30436 -2.50532 -0.00048 -0.0079 -1.71947 -0.41021 0 0 0 0 0 0.04607 0.11348 0 2.14583 0.1232 0 -0.93687 0.45705 0.36797 0.59778
MET_66 -3.37236 0.2821 3.52044 -0.75848 0.212 0.20854 1.1911 -1.72426 -0 -0 -0.6795 -0.03695 0 0 0 0 0 0.0089 0.14617 0.90104 0 -0.17116 0 0.60916 -0.20636 0.33778 0.46815
LEU_67 -5.71041 0.3865 5.24415 -0.68286 0.1808 0.26196 3.16529 -2.656 -0 -0 -2.32482 0.08117 0 0 0 0 0 -0.00559 0.05752 0.84068 0 -0.22327 0 0.18072 -0.2046 0.4344 -0.97435
SER_68 -6.01715 0.37112 6.34497 -0.02309 0 0.02176 3.08715 -2.96371 -0.00226 -0.0612 -2.19707 -0.33384 0 0 0 0 0 0.09781 0.00375 0.51861 0 0.28994 0.61571 -0.77834 -0.09251 0.4063 -0.71206
GLU_69 -4.34768 0.16553 5.13614 -0.3225 0.05273 0.36 2.04249 -2.38948 -0 -0 -1.56613 -0.52847 0 0 0 0 0 0.08405 0.04565 0 3.2837 -0.10013 0 -2.7348 -0.19422 0.26463 -0.74848
VAL_70 -5.77894 0.42993 4.93538 -0.31792 0.23151 0.07356 2.67929 -2.67151 -0.01351 -0.11511 -2.13017 -0.26184 0 0 0 0 0 -0.06619 0.00133 0.14467 0 -0.24239 0 1.9342 -0.24299 0.27723 -1.13347
ARG_71 -8.36641 0.71118 6.94361 -0.95639 0.20297 0.60226 3.56802 -3.48692 -0.00802 -0.06873 -2.95719 0.21785 0 0 0 0 0 0.08747 0.07054 2.7833 0 -0.11066 0 -1.2888 -0.2811 0.51259 -1.82444
THR_72 -6.49483 0.52655 7.15364 -0.20608 0.24007 0.07884 3.32778 -3.36674 -0 -0 -3.63713 -0.59523 0 0 0 -0.36718 0 -0.02982 0.00027 0.08875 0 0.04107 2.41965 -1.0874 -0.15982 0.74274 -1.32487
GLN_73 -5.10758 0.33908 5.84613 -0.26546 0.0536 0.2117 2.33897 -2.73841 -0.03424 -0.27104 -1.47508 -0.46397 0 0 0 0 0 0.02115 0.07129 0 2.76922 -0.07106 0 -0.18838 -0.08818 0.57087 1.51862
MET_74 -6.11438 0.49057 5.19084 -0.30379 0.02976 0.07976 2.74119 -2.74233 -0.02066 -0.16158 -2.07092 -0.05499 0 0 0 0 0 0.01811 0.03553 1.75641 0 0.00125 0 0.60916 -0.15834 0.34991 -0.32449
LEU_75 -10.1826 1.39587 5.51465 -0.50513 0.28327 0.12058 3.63157 -3.64645 -0 -0 -2.88355 0.24074 0 0 0 0 0 0.12972 0.10547 0.30593 0 -0.3007 0 0.18072 -0.21867 0.65477 -5.17382
GLU_76 -4.92185 0.3089 6.00681 -0.20831 0.02557 0.28676 2.751 -2.7557 -0.02073 -0.15594 -2.16252 -0.59757 0 0 0 0 0 0.12449 0.00587 0 3.02952 -0.22101 0 -2.7348 -0.45239 0.65801 -1.03388
GLU_77 -4.1075 0.28117 5.23849 -0.20602 0.02416 0.27571 2.24751 -2.40579 -0.03711 -0.3166 -1.69073 -0.56338 0 0 0 0 0 0.08998 0.0097 0 3.00918 -0.25091 0 -2.7348 -0.54203 0.37036 -1.30857
GLU_78 -5.92874 0.29992 5.66391 -0.20913 0.01952 0.27264 2.95978 -2.93252 -0 -0 -2.20018 -0.58479 0 0 0 0 0 0.01305 0.04987 0 3.0861 -0.35457 0 -2.7348 -0.58639 0.33033 -2.836
ASP_79 -6.74296 0.5545 8.75652 -0.20072 0.00061 0.65429 4.51584 -3.92504 -0 -0 -6.36323 -0.14183 0 0 0 -2.08752 0 0.03445 0.00374 0 3.14296 0.31567 0 -2.3716 -0.33159 0.3654 -3.82052
GLU_80 -4.86003 0.28802 5.94969 -0.21022 0.0215 0.27775 2.49641 -2.73489 -0.01645 -0.15502 -2.10037 -0.5744 0 0 0 0 0 0.04722 0.03309 0 3.00626 -0.22364 0 -2.7348 -0.2824 0.36444 -1.40784
GLU_81 -5.49822 0.25212 6.71538 -0.34012 0.07744 0.3966 3.28452 -2.97663 -0.0139 -0.13163 -3.66571 -0.59808 0 0 0 -1.19943 0 -0.01272 0.01495 0 3.23815 -0.11116 0 -2.7348 -0.42959 0.27214 -3.46069
ALA_82 -6.13387 0.29686 4.70404 -0.02197 0 0 3.3526 -3.00827 -0 -0 -3.32707 -0.37302 0 0 0 0 0 -0.01564 0 0 0 -0.2775 0 1.8394 -0.39255 0.23276 -3.12424
ARG_83 -5.1015 0.28379 6.69867 -0.59704 0.07271 0.32836 2.73689 -2.91886 -0 -0 -3.45419 0.21882 0 0 0 -1.16259 0 0.01657 0.15483 2.52472 0 -0.06035 0 -1.2888 -0.41335 0.47173 -1.48956
GLN_84 -3.53555 0.19706 4.00272 -0.27147 0.0595 0.22067 1.44514 -1.87243 -0.0139 -0.13163 -0.97765 -0.49341 0 0 0 0 0 0.04936 0.12991 0 2.74672 -0.14658 0 -0.18838 -0.32324 0.46608 1.36291
ARG_85 -4.04041 0.12616 4.68606 -0.60436 0.07559 0.34686 2.07327 -1.96346 -0 -0 -2.26006 0.14042 0 0 0 -1.19943 0 -0.04808 0.00882 2.52948 0 -0.11871 0 -1.2888 -0.3181 0.39578 -1.45897
GLY_86 -1.85362 0.07787 2.612 -5e-05 0 0 1.35148 -1.26626 -0 -0 -0.8944 -0.3922 0 0 0 0 0 -0.16513 0 0 0 -1.36581 0 0.83697 -0.36629 0.43631 -0.98913
ASP_87 -5.19703 0.27319 7.48607 -0.25001 0.11506 0.83217 4.01392 -3.20078 -0 -0 -7.08213 -1.14343 0 0 -0.9519 -0.36222 0 -0.04861 0.00026 0 1.92791 -0.77907 0 -2.3716 -0.36505 0.25678 -6.84646
TYR_88 -3.63102 0.09333 4.04441 -0.98716 0.15283 0.41798 1.71212 -1.94817 -0 -0 -1.59491 -0.43393 0 0 0 0 0 -0.05322 0.02528 0 2.56774 0.05271 0.00059 1.2797 -0.29061 0.28967 1.69735
THR_89 -4.89107 0.35803 5.51228 -0.19722 0.11198 0.07157 2.61969 -2.61661 -0 -0 -2.50354 -0.32687 0 0 -0.42272 0 0 0.0511 0.01213 0.14507 0 0.0224 2.31445 -1.0874 0.13579 0.34831 -0.34263
THR_90 -5.71029 0.46903 5.65764 -0.19975 0.12359 0.07292 2.39491 -2.85791 -0.01279 -0.08359 -3.87821 -0.19524 0 0 -0.52918 -0.36222 0 0.00105 0.02728 0.07419 0 -0.01723 2.31792 -1.0874 0.30549 0.61031 -2.87946
SER_91 -5.45769 0.29798 6.12255 -0.02708 0 0.06283 2.66825 -3.01115 -0 -0 -2.01926 -0.6486 0 0 0 0 0 -0.00139 0.00034 0.6858 0 0.36565 0.60089 -0.77834 0.22984 0.54344 -0.36589
THR_92 -4.89366 0.20463 5.48204 -0.20552 0.14421 0.07537 2.75286 -2.63081 -0 -0 -3.80573 -0.10433 0 0 0 0 0 -0.02371 6e-05 0.06253 0 -0.00663 2.27766 -1.0874 0.24176 0.22773 -1.28895
LEU_93 -5.80002 0.31666 5.18307 -0.48866 0.22107 0.11364 2.63061 -2.69784 -0 -0 -2.43685 0.25169 0 0 0 0 0 -0.0126 0.03472 0.36297 0 -0.27553 0 0.18072 -0.08735 0.23656 -2.26714
VAL_94 -8.86825 0.97373 4.50205 -0.3168 0.24448 0.0716 3.5299 -3.35175 -0 -0 -2.83177 -0.07103 0 0 0 0 0 -0.067 0.01315 0.03916 0 -0.34856 0 1.9342 -0.1482 0.26185 -4.43324
GLN_95 -5.80961 0.22463 6.9958 -0.27633 0.04073 0.22734 3.08019 -3.30325 -0.01279 -0.08359 -3.98096 -0.50892 0 0 0 -0.92493 0 0.0418 0.01128 0 3.02851 -0.20755 0 -0.18838 -0.17652 0.33306 -1.4895
THR_96 -5.51921 0.45274 5.51121 -0.20155 0.12645 0.07266 3.05799 -2.80555 -0 -0 -3.01938 -0.07337 0 0 0 0 0 0.00214 0.00434 0.05629 0 -0.02164 2.32917 -1.0874 -0.07825 0.28443 -0.90895
MET_97 -7.89175 0.66862 4.67635 -0.34529 0.06443 0.11411 2.88418 -2.89512 -0 -0 -2.86113 -0.08371 0 0 0 0 0 0.08131 0.05347 1.76772 0 -0.10288 0 0.60916 -0.01442 0.27133 -3.00362
ALA_98 -5.77892 0.595 4.99739 -0.01999 0 0 3.06684 -3.04123 -0 -0 -1.95236 -0.35925 0 0 0 0 0 0.04778 0 0 0 -0.11867 0 1.8394 -0.21474 0.36903 -0.56972
GLN_99 -4.63202 0.20115 5.45067 -0.27604 0.03233 0.20847 2.47963 -2.63047 -0 -0 -2.26948 -0.46309 0 0 0 -0.96915 0 0.22456 0.06484 0 3.21358 -0.23832 0 -0.18838 -0.29445 0.38556 0.29938
VAL_100 -6.12903 0.8335 4.37224 -0.29604 0.14615 0.0667 3.07987 -2.74096 -0.01246 -0.04347 -1.83693 -0.10985 0 0 0 0 0 -0.07178 0.00023 0.04943 0 -0.35722 0 1.9342 -0.19838 0.43688 -0.87691
SER_101 -6.36463 0.81096 6.56078 -0.0312 0.0002 0.02156 3.29819 -3.05698 -0.03388 -0.24002 -3.32117 0.00919 0 0 0 0 0 -0.01087 0.00155 0.76651 0 0.18812 1.77741 -0.77834 -0.19964 0.58481 -0.01745
ASP_102 -4.43544 0.31961 6.11815 -0.11433 0.0195 0.35816 2.63048 -2.76205 -0 -0 -3.66077 -0.28632 0 0 0 -0.36718 0 -0.05197 0.03914 0 2.31628 -0.29441 0 -2.3716 -0.52105 0.61898 -2.44483
LEU_103 -7.35033 1.07712 4.43936 -0.68509 0.45618 0.29503 3.26849 -2.84119 -0 -0 -3.34202 -0.10098 0 0 0 0 0 0.03976 0.19795 1.30842 0 -0.28003 0 0.18072 -0.49841 1.00378 -2.83122
PHE_104 -10.8539 2.02188 4.50883 -0.67244 0.0772 0.36666 3.42696 -3.42007 -0.01246 -0.04347 -1.81969 0.15164 0 0 0 0 0 0.09027 0.16174 0 2.68034 -0.03846 0 1.0402 -0.21342 1.34476 -1.2034
SER_105 -3.80818 0.22404 4.50202 -0.0229 0 0.02111 1.79699 -2.15868 -0.03178 -0.18587 -1.35566 -0.3936 0 0 0 0 0 0.03091 4e-05 0.49146 0 0.31244 0.60051 -0.77834 -0.02035 0.6863 -0.08953
SER_106 -4.74786 0.1746 5.24693 -0.02782 0 0.06483 2.37149 -2.45181 -0 -0 -1.82285 -0.58919 0 0 0 0 0 -0.01091 0.0017 0.75789 0 0.32829 0.60061 -0.77834 0.09269 0.13455 -0.65521
THR_107 -6.74783 0.64837 6.14583 -0.20497 0.14053 0.07323 3.37285 -3.12999 -0 -0 -3.39012 -0.07947 0 0 0 0 0 0.00433 0.00085 0.06255 0 -0.00191 2.28786 -1.0874 0.12903 0.16431 -1.61196
ILE_108 -6.52071 0.43228 5.50463 -0.49987 0.35003 0.10099 2.61138 -2.88702 -0 -0 -2.41314 0.04499 0 0 0 0 0 -0.05411 0.04847 0.50266 0 -0.4342 0 0.73287 0.09589 0.24893 -2.13594
LEU_109 -5.32651 0.28448 5.07456 -0.48994 0.20944 0.11594 2.43702 -2.60323 -0 -0 -2.31947 0.2489 0 0 0 0 0 -0.04019 0.0183 0.38913 0 -0.2608 0 0.18072 -0.10757 0.65132 -1.5379
TYR_110 -9.49753 1.30326 6.76043 -0.83289 0.32844 0.29451 4.07548 -3.68783 -2e-05 -0.00088 -3.30329 -0.55687 0 0 0 0 0 0.11228 0.30843 0 3.44036 0.00162 0.01139 1.2797 -0.23547 1.17261 0.97373
ARG_111 -6.91853 0.55109 6.30714 -0.45996 0.0528 0.23404 2.8614 -3.16597 -0 -0 -2.41703 0.33433 0 0 0 0 0 0.20286 0.03969 2.03967 0 -0.1109 0 -1.2888 -0.25314 0.87616 -1.11515
ARG_112 -6.0125 0.37602 5.80077 -0.4353 0.04714 0.20957 2.6669 -2.95448 -0 -0 -2.1879 0.36097 0 0 0 0 0 0.04101 0.05052 2.10358 0 -0.05952 0 -1.2888 -0.31552 0.34896 -1.24856
ALA_113 -6.43665 0.85774 4.79165 -0.02318 0 0 2.97727 -3.16449 -0 -0 -1.86539 -0.36214 0 0 0 0 0 0.03435 0 0 0 -0.21108 0 1.8394 -0.35757 0.33346 -1.58665
GLU_114 -6.42343 0.30529 7.34435 -0.31222 0.04584 0.35429 3.32854 -3.38874 -0.02849 -0.24329 -1.71294 -0.53988 0 0 0 0 0 0.01849 0.0049 0 3.15184 -0.06433 0 -2.7348 -0.30375 0.29256 -0.90576
ALA_115 -4.00606 0.18809 4.60414 -0.022 0 0 2.41989 -2.44043 -0 -0 -2.15059 -0.36196 0 0 -0.48322 0 0 0.07755 0 0 0 -0.26406 0 1.8394 -0.33372 0.24895 -0.68402
ARG_116 -5.57379 0.33903 6.1204 -0.74357 0.08818 0.47162 2.53633 -3.04675 -0 -0 -1.8769 0.34497 0 0 0 0 0 -0.03941 0.02915 1.44833 0 -0.04722 0 -1.2888 -0.38403 0.32592 -1.29654
LEU_117 -7.22312 0.94757 4.38987 -0.47014 0.20016 0.10595 2.68409 -2.94316 -0 -0 -2.94624 0.24356 0 0 0 0 0 0.05675 0.21134 0.30561 0 -0.28349 0 0.18072 -0.32754 0.46072 -4.40735
ASP_118 -3.2415 0.13646 4.45448 -0.1179 0.01913 0.3694 1.42339 -2.01686 -0.01987 -0.19892 -0.5923 -0.41129 0 0 0 0 0 -0.06877 0.07107 0 1.81705 -0.02398 0 -2.3716 -0.32967 0.53194 -0.56972
ASN_119 -2.90895 0.2289 3.72586 -0.2134 0.03198 0.33414 1.75533 -1.81291 -0 -0 -2.13789 -0.62093 0 0 -0.48322 0 0 -0.01221 0.10956 0 2.35717 -0.58929 0 -0.93687 -0.48811 0.46397 -1.19689
THR_120 -4.17763 0.40411 2.94845 -0.10838 0.03598 0.05514 1.87345 -1.74784 -0.01215 -0.09578 -1.60963 -0.2933 0 0 0 0 0 0.00071 0.00706 0.16367 0 -0.48073 4.10647 -1.0874 -0.24997 0.4357 0.16792
VAL_121 -3.56135 0.34349 3.09691 -0.3155 0.22213 0.06681 2.18602 -1.75105 -0 -0 -1.52337 -0.28549 0 0 0 0 0 0.04314 1e-05 0.06308 0 -0.45893 0 1.9342 0.04569 0.37834 0.48413
GLY_122 -3.16351 0.40509 3.42552 -4e-05 0 0 1.62568 -1.70961 -0.01395 -0.11074 -0.70969 -0.40148 0 0 0 0 0 -0.18156 0 0 0 0.33993 0 0.83697 0.2296 0.29504 0.86725
ALA_123 -2.69906 0.30742 2.39429 -0.02379 0 0 1.10986 -1.40063 -0 -0 0.26814 -0.39365 0 0 0 0 0 -0.04415 0 0 0 -0.32872 0 1.8394 -0.10434 0.23285 1.15762
PHE_124 -6.79426 0.89542 4.61866 -1.02959 0.09351 0.40288 3.07602 -2.55623 -0 -0 -3.24948 0.09949 0 0 0 0 0 -0.04702 0.05079 0 2.47922 -0.07791 0 1.0402 -0.21357 0.28116 -0.93072
GLU_125 -4.66884 0.45358 5.13568 -0.22869 0.04501 0.33544 1.94905 -2.34242 -0.01395 -0.11074 -0.81881 -0.6319 0 0 0 0 0 -0.03934 0.00873 0 3.12203 -0.32128 0 -2.7348 -0.16216 0.43665 -0.58676
LEU_126 -3.41703 0.28668 3.19724 -0.50792 0.20323 0.14519 0.9845 -1.55058 -0 -0 -1.22304 0.16456 0 0 0 0 0 -0.04222 0.08813 0.15635 0 -0.10759 0 0.18072 -0.54427 0.41694 -1.56911
LEU_127 -4.33578 0.51691 4.22588 -0.48748 0.23004 0.11546 2.4556 -2.02384 -0 -0 -1.64769 0.14974 0 0 0 0 0 -0.03566 0.02508 0.45375 0 -0.23591 0 0.18072 -0.09057 0.37168 -0.13206
ARG_128 -7.56763 0.97346 5.81302 -0.77696 0.18904 0.74213 2.88067 -3.08554 -0.07163 -0.30251 -1.50103 -0.26983 0 0 -0.36946 0 0 0.12814 0.92157 4.39532 0 -0.19912 0 -1.2888 5.82264 1.85356 8.28703
PRO_129 -3.24499 0.98936 2.08101 -0.07842 0 0.04731 0.47257 -0.88861 -0 -0 -0.58583 0.57647 0 0 0 0 0 -0.17004 0.00664 0.44808 0 -0.53957 0 -2.4119 5.50708 2.0206 4.22976
VAL_130 -2.41175 0.24906 2.03907 -0.29513 0.27361 0.07636 1.00328 -1.13074 -0 -0 -0.79822 -0.74016 0 0 0 0 0 0.00741 0.0066 0.22918 0 -0.10854 0 1.9342 0.23535 0.48333 1.05291
LEU_131 -4.64574 0.57794 2.00393 -0.44547 0.16793 0.07945 1.07671 -1.38315 -0 -0 0.76282 0.00922 0 0 0 0 0 0.06291 0.07473 0.72182 0 0.23822 0 0.18072 0.50427 0.24561 0.23192
SER_132 -1.86866 0.1117 1.48197 -0.02778 0.00275 0.02506 0.16758 -0.59776 -0 -0 -0.22033 -0.22624 0 0 0 0 0 -0.05859 0.00356 0.85485 0 -0.29536 0.60381 -0.77834 -0.26732 0.37621 -0.71289
ILE_133 -6.91244 1.27856 1.93582 -0.49602 0.35227 0.11753 1.23523 -1.45806 -0 -0 0.32967 0.14606 0 0 0 0 0 -0.06213 0.10021 0.37431 0 -0.48189 0 0.73287 -0.65742 1.28696 -2.17847
PRO_134 -4.06085 0.55624 3.01838 -0.11789 0.01108 0.08653 1.46194 -1.38974 -0 -0 -1.39477 0.23315 0 0 0 0 0 -0.11316 0.0342 0.10178 0 -0.88289 0 -2.4119 -0.51335 1.36461 -4.01663
SER_135 -2.98972 0.18964 3.90206 -0.02459 0 0.02262 1.19547 -1.83005 -0 -0 -0.52913 -0.4785 0 0 0 0 0 -0.03971 0.00177 0.51057 0 0.30551 0.6003 -0.77834 -0.21785 0.42138 0.26142
GLU_136 -3.22417 0.34064 4.12183 -0.46986 0.31436 1.49192 0.93775 -1.85546 -0.03667 -0.20972 -1.13817 -2.85902 0 0 0 0 0 -0.03369 0.03909 0 3.89084 -0.18828 0 -2.7348 -0.1611 0.29825 -1.47629
TYR_137 -7.2787 0.74028 3.84169 -0.81516 0.03028 0.30422 2.67897 -2.37235 -0.03363 -0.21154 -2.19661 -0.27747 0 0 -1.12356 -0.78675 0 -0.01595 0.38184 0 2.07473 -0.19518 0.03527 1.2797 -0.22084 0.41713 -3.74366
VAL_138 -6.85209 0.42741 3.89841 -0.31418 0.17761 0.07225 2.88209 -2.77883 -0 -0 -2.46821 -0.33652 0 0 0 0 0 0.16637 0 0.07039 0 0.25427 0 1.9342 0.0583 0.49061 -2.31789
HIS_139 -3.57482 0.43656 4.00852 -0.75003 0.02112 0.8288 1.70947 -1.93922 -0 -0 -0.83936 -0.21147 0 0 0 0 0 0.08835 0.01174 0 1.70929 0.00526 0 -0.45461 0.27169 0.63449 1.95579
ASN_140 -2.50014 0.17834 2.44494 -0.20184 0.06761 0.32905 0.16773 -1.16473 -0 -0 0.24219 -0.44276 0 0 0 0 0 -0.08087 0.00442 0 2.0649 -0.44508 0 -0.93687 -0.09057 0.57456 0.21089
GLY_141 -2.76282 0.32708 2.8478 -5e-05 0 0 1.14445 -1.46706 -0.04485 -0.22681 -0.20525 -0.40455 0 0 0 0 0 -0.17317 0 0 0 -1.36685 0 0.83697 -0.22923 0.34569 -1.37865
ARG_142 -7.89696 0.57059 5.92666 -1.00515 0.35811 0.81306 2.38476 -2.88166 -0.07278 -0.34974 -2.16154 0.21716 0 0 -1.49302 0 0 0.03504 0.22245 3.6379 0 -0.11557 0 -1.2888 -0.01663 0.69861 -2.4175
VAL_143 -5.33627 1.30447 1.62594 -0.27803 0.1716 0.06246 1.4944 -1.70164 -8e-05 -0.00034 -0.41418 -0.46811 0 0 0 0 0 -0.03368 0.03316 0.18613 0 -0.67816 0 1.9342 -0.15886 0.86282 -1.39419
GLY_144 -3.1359 0.30378 2.20519 -0.00024 0 0 0.71572 -1.32968 -0 -0 0.07686 -0.1481 0 0 0 0 0 -0.08664 0 0 0 -0.72574 0 0.83697 -0.41479 0.90859 -0.79397
PRO_145 -3.85346 0.34 3.14661 -0.11584 0.00442 0.08597 1.67693 -1.42788 -0.02016 -0.11541 -1.39734 0.23639 0 0 0 0 0 0.06024 0.05201 0.11008 0 -0.83525 0 -2.4119 -0.46641 1.01126 -3.91974
ILE_146 -5.28066 0.73686 1.74749 -0.73895 0.46809 0.28553 1.5922 -1.64565 -0 -0 -0.30565 0.33623 0 0 0 0 0 -0.06244 0.00109 0.8203 0 0.20648 0 0.73287 -0.29163 1.0422 -0.35564
THR_147 -4.39664 0.64541 1.87203 -0.1311 0.06603 0.06609 0.82057 -1.45274 -1e-05 -7e-05 0.5569 -0.80248 0 0 0 0 0 0.01905 0.00101 0.06821 0 0.01223 2.28483 -1.0874 -0.21191 0.84489 -0.82511
ASN_148 -4.37478 0.5643 3.41458 -0.18737 0.02483 0.30197 1.78492 -1.73803 -0.02513 -0.16436 -1.68233 -0.45487 0 0 0 -0.78675 0 -0.00616 0 0 1.99346 -0.46616 0 -0.93687 -0.50043 0.34404 -2.89516
ILE_149 -7.81771 1.49052 2.13328 -0.50287 0.53882 0.10595 2.05624 -2.19899 -0 -0 -0.60976 -0.01196 0 0 0 0 0 0.53202 0.07511 0.33399 0 -0.76164 0 0.73287 -0.48147 1.17346 -3.21213
PRO_150 -4.27901 0.84981 1.96599 -0.1238 0.00077 0.09165 0.69192 -0.82354 -0 -0 -0.55543 0.24247 0 0 0 0 0 -0.04888 0.05982 0.15807 0 -1.0973 0 -2.4119 -0.47929 1.24247 -4.51618
ALA_151 -2.25096 0.15471 0.61295 -0.02036 0 0 1.04144 -0.83132 -0 -0 0.19399 -0.38852 0 0 0 0 0 -0.00962 0 0 0 -0.52153 0 1.8394 -0.41671 0.30622 -0.29031
ASN_152 -1.02921 0.03552 0.68555 -0.4077 0.10933 0.80469 0.13414 -0.47298 -0 -0 -0.09556 -1.95208 0 0 0 0 0 -0.04704 0.10145 0 2.35175 -0.73149 0 -0.93687 -0.15075 0.26054 -1.34075
ALA_153 -1.97778 0.1329 1.76001 -0.02217 0 0 1.15603 -1.11814 -0 -0 -0.17364 -0.44399 0 0 0 0 0 0.01078 0 0 0 -0.53814 0 1.8394 -0.14747 0.23132 0.70911
SER_154 -1.2892 0.06563 0.81527 -0.02778 6e-05 0.02285 0.0248 -0.51339 -0.00387 -0.01154 -0.21976 -0.26337 0 0 0 0 0 -0.01746 0.00389 0.42616 0 0.01766 0.60034 -0.77834 -0.31846 0.1071 -1.35942
ILE_155 -4.49484 0.46542 0.19012 -0.46926 0.29405 0.10688 0.55934 -1.04654 -0.01509 -0.0542 0.32833 -0.09837 0 0 0 0 0 -0.02234 0.01976 0.31555 0 -0.69405 0 0.73287 -0.50629 0.22992 -4.15873
VAL_156 -1.96296 0.1801 0.69279 -0.27551 0.18514 0.05967 0.14421 -0.70246 -0.00387 -0.01154 -0.11807 -0.32999 0 0 0 0 0 -0.05051 0.00776 0.21561 0 -0.75907 0 1.9342 -0.41617 0.2737 -0.93697
THR_157 -2.60913 0.29683 1.63172 -0.1017 0.07926 0.06553 0.86005 -1.09598 -0.01956 -0.08402 0.07839 -1.11795 0 0 -0.64113 0 0 -0.02493 0.17274 0.30968 0 -0.78423 2.32983 -1.0874 -0.14852 0.2184 -1.67215
SER_158 -0.9302 0.04074 1.35721 -0.03188 0.00122 0.05468 0.23572 -0.59227 -0.0078 -0.10766 0.16093 -0.98515 0 0 0 0 0 -0.04648 0.00448 0.22195 0 -0.33579 0.6351 -0.77834 -0.27984 0.23483 -1.14854
SER_159 -2.81923 0.21998 2.51854 -0.02978 0.00284 0.02538 0.80596 -1.24446 -0.01119 -0.11 -0.0116 -0.04121 0 0 -0.64113 0 0 -0.09082 0.03379 0.70941 0 0.43521 0.61234 -0.77834 -0.17395 0.13562 -0.45263
SER_160 -2.28511 0.25346 2.50109 -0.0265 0 0.06129 1.15154 -1.39982 -0.00109 -0.02749 -1.53651 -0.49748 0 0 0 0 0 0.02478 0.01331 0.22132 0 -0.3856 0.60084 -0.77834 -0.10223 0.08239 -2.13013
SER_161 -1.38237 0.12368 1.21639 -0.02776 7e-05 0.02293 0.39757 -0.70681 -0 -0 0.73343 -0.28701 0 0 0 0 0 -0.06697 0.00222 0.4413 0 0.06937 0.60006 -0.77834 -0.53612 0.1034 -0.07496
GLY_162 -1.19179 0.0298 1.72012 -8e-05 0 0 0.45798 -0.8217 -0.01115 -0.0555 -0.21216 -0.38524 0 0 0 0 0 -0.14048 0 0 0 -1.52135 0 0.83697 -0.60886 0.09424 -1.8092
ALA_163 -4.59781 0.47353 3.68308 -0.02392 0 0 2.70434 -2.37749 -0.01115 -0.0555 -2.179 -0.1741 0 0 0 0 0 -0.00156 0 0 0 -0.14053 0 1.8394 -0.72868 0.12449 -1.4649
GLY_164 -3.60684 0.19789 3.99293 -5e-05 0 0 1.676 -2.02848 -0 -0 -0.98881 -0.42353 0 0 0 0 0 -0.0561 0 0 0 0.49354 0 0.83697 -0.23482 0.13102 -0.01027
GLN_165 -4.76316 0.42469 4.0641 -0.60309 0.26918 1.01843 2.04231 -2.24047 -0.018 -0.1482 -0.93768 -2.37112 0 0 0 0 0 0.02031 0.01544 0 4.36187 -0.21219 0 -0.18838 -0.01813 0.11119 0.82711
VAL_166 -6.76136 1.05846 4.04377 -0.31418 0.19086 0.07201 2.24446 -2.78385 -0.018 -0.1482 -0.33362 -0.25835 0 0 0 0 0 -0.02505 0.02515 0.12112 0 -0.32986 0 1.9342 -0.22706 0.35808 -1.1514
ARG_167 -5.18008 0.23184 5.81538 -0.7726 0.09164 0.5131 2.10326 -2.81651 -0 -0 -2.15112 0.32403 0 0 0 0 0 -0.04403 0.09359 1.4379 0 -0.0985 0 -1.2888 -0.26671 0.50737 -1.50023
ASN_168 -5.14948 0.38157 5.68643 -0.18395 0.03155 0.27531 2.44727 -2.7006 -0.02246 -0.14865 -2.17288 -0.29893 0 0 0 0 0 -0.00453 0.02095 0 1.42508 0.24863 0 -0.93687 -0.22985 0.37668 -0.95472
ILE_169 -5.94343 0.90984 3.26665 -0.54624 0.25598 0.14538 2.24021 -2.12177 -0 -0 -0.73596 0.27175 0 0 0 0 0 -0.0898 0.04874 0.36826 0 0.64062 0 0.73287 0.05764 0.67131 0.17204
PHE_170 -3.91099 0.54139 2.39628 -0.64482 0.05984 0.35099 1.47367 -1.49242 -0 -0 -1.37153 0.04183 0 0 0 0 0 0.08106 0.02196 0 1.97954 -0.17747 0 1.0402 -0.22533 0.62345 0.78767
LYS_171 -3.27184 0.3432 3.7662 -0.29236 0.02889 0.12953 1.49488 -1.56579 -0.02246 -0.14865 -0.81488 0.06633 0 0 0 0 0 -0.00863 0.01859 1.97379 0 -0.05507 0 -1.5107 -0.54069 0.79252 0.38287
PRO_172 -1.51329 0.26033 1.18984 -0.19031 0.00188 0.13449 0.16528 -0.49646 -0 -0 -0.11979 0.07109 0 0 0 0 0 0.02654 0.00015 0.46828 0 -0.95647 0 -2.4119 -0.47232 0.78938 -3.05327
ILE_173 -2.66535 0.2251 0.65899 -0.46966 0.29651 0.09998 0.57168 -0.70841 -0 -0 -0.11913 0.15753 0 0 0 0 0 -0.07417 0.00988 0.4369 0 -0.53626 0 0.73287 -0.5214 0.33219 -1.57275
GLY_174 -1.29801 0.05156 1.03159 -0.00022 0 0 0.21688 -0.56912 -0 -0 0.274 -0.23872 0 0 0 0 0 -0.09822 0 0 0 0.60771 0 0.83697 -0.25873 0.25475 0.81044
ASP_175 -2.7425 0.20279 3.97105 -0.10509 0.005 0.30577 1.84574 -1.65079 -8e-05 -0.00036 -1.96065 -1.10979 0 0 -0.84204 0 0 -0.02517 0.02397 0 2.30819 -0.3658 0 -2.3716 -0.0915 0.19751 -2.40534
GLN_176 -1.65245 0.16137 2.19207 -0.89812 0.18148 0.9903 1.00562 -0.99926 -0 -0 -1.41147 -1.01895 0 0 -0.84204 0 0 -0.07482 0.01342 0 2.92462 -0.24765 0 -0.18838 -0.32972 0.24827 0.05429
THR_177 -2.30038 0.15056 2.23968 -0.12938 0.08761 0.07543 0.46075 -1.14813 -0 -0 -0.53457 -1.24295 0 0 0 0 0 -0.07029 0.00148 0.01399 0 -0.16678 2.26166 -1.0874 -0.42216 0.30741 -1.50347
ILE_178 -3.47156 0.10314 2.96914 -0.62818 0.38264 0.13625 1.05595 -1.50775 -8e-05 -0.00036 -0.08227 0.13173 0 0 0 0 0 0.0016 0.00761 0.90339 0 -0.51128 0 0.73287 -0.37705 0.43793 0.28371
ASN_179 -3.25153 0.07004 3.56189 -0.17235 0.00686 0.23975 0.99999 -1.72489 -0.01471 -0.1883 -0.83876 -0.39545 0 0 0 0 0 0.02579 0.02026 0 1.91079 0.11667 0 -0.93687 -0.12343 0.27968 -0.41455
GLU_180 -2.84379 0.1979 3.07251 -0.4587 0.23565 1.43491 1.19223 -1.48164 -0.03578 -0.28454 -1.11355 -3.01613 0 0 0 0 0 -0.05779 0.01381 0 4.00371 -0.29506 0 -2.7348 -0.28319 0.18945 -2.2648
SER_181 -2.63851 0.22804 2.98825 -0.02613 0 0.03951 1.2598 -1.51464 -0.03917 -0.28366 -0.16889 -1.07187 0 0 0 0 0 -0.07462 0.0068 0.32281 0 0.13011 0.60045 -0.77834 -0.57741 0.35267 -1.24482
HIS_D_182 -3.70211 0.19045 3.72595 -0.40447 0.07665 0.43123 1.11901 -1.80865 -0.0065 -0.06325 -0.1473 -0.57577 0 0 0 0 0 -0.0522 0.0069 0 3.13157 -0.10689 0 -0.45461 -0.51594 0.28497 1.12902
PHE_183 -2.38517 0.21791 2.77433 -0.83102 0.05659 0.43846 1.31444 -1.36641 -0 -0 -1.11453 -0.0768 0 0 0 0 0 -0.0152 0.18089 0 3.71926 -0.04023 0 1.0402 -0.44125 0.23422 3.70572
ALA_184 -2.2099 0.11945 1.96383 -0.0259 0.00027 0 0.96686 -1.27311 -0.0186 -0.2301 -0.45834 -0.24186 0 0 0 0 0 -0.04515 0 0 0 0.00426 0 1.8394 -0.62592 0.26885 0.03403
ASN_185 -2.16219 0.13745 1.33778 -0.28859 0.0568 0.54765 0.24514 -0.88947 -0.00701 -0.10592 0.39623 -0.82889 0 0 0 0 0 -0.04764 0.04543 0 2.14997 -0.48548 0 -0.93687 -0.44778 0.14082 -1.14254
VAL_186 -5.11587 0.42505 1.63223 -0.25133 0.12769 0.05027 1.16859 -1.57957 -0 -0 -1.20416 -0.28008 0 0 0 0 0 -0.02172 0.17259 0.31362 0 -0.80065 0 1.9342 -0.22657 0.26481 -3.39089
PHE_187 -5.80586 0.54738 2.50305 -0.99198 0.12244 0.6275 0.58034 -1.80062 -0 -0 -0.76626 -0.22425 0 0 0 0 0 0.0356 0.22967 0 1.45907 -0.51339 0 1.0402 -0.37892 0.33633 -2.99968
SER_188 -4.85292 0.44375 5.66214 -0.02833 0 0.06705 3.24028 -2.70286 -0.01124 -0.10785 -3.1095 -0.53397 0 0 -1.3789 0 0 -0.03294 0.18597 0.14318 0 -0.5128 0.61947 -0.77834 -0.33336 0.34989 -3.67127
ASN_189 -1.40012 0.09969 1.72516 -0.18836 0.03194 0.29568 0.39072 -0.80632 -0 -0 0.42993 -0.38191 0 0 0 0 0 -0.02422 0.00925 0 1.72221 -0.02755 0 -0.93687 -0.26774 0.29097 0.96247
ASP_190 -3.05067 0.49855 3.19044 -0.11849 0.01038 0.3653 0.82084 -1.48335 -0.05011 -0.34938 -0.19448 -0.30407 0 0 -0.49397 0 0 -0.04925 0.03079 0 2.49281 -0.31952 0 -2.3716 -0.41301 0.37483 -1.41396
GLU_191 -3.01022 0.25738 2.71119 -0.25004 0.07844 0.43972 0.93223 -1.42019 -0.01155 -0.09821 -0.82965 -0.47792 0 0 0 0 0 0.00521 0.00191 0 2.731 0.17098 0 -2.7348 -0.20459 0.72959 -0.97953
TYR_192 -4.4378 0.36129 4.43516 -0.63479 0.08686 0.30802 2.30913 -2.1943 -0.02816 -0.14586 -1.68248 -0.12217 0 0 -0.88493 0 0 0.03528 0.02293 0 2.06434 -0.21527 0.05526 1.2797 0.0181 0.54397 1.17428
ALA_193 -2.63642 0.1428 0.92692 -0.02491 2e-05 0 0.41269 -0.87948 -0.00084 -0.00254 -0.53355 -0.21661 0 0 0 0 0 -0.00944 0 0 0 -0.07439 0 1.8394 -0.57569 0.22653 -1.40551
ILE_194 -7.82057 0.86971 2.92402 -0.47474 0.40442 0.09733 1.70427 -2.38271 -0 -0 -0.61682 0.00429 0 0 0 0 0 -0.04616 0.05953 0.3596 0 -0.72915 0 0.73287 -0.6616 0.36886 -5.20685
TYR_195 -3.34108 0.21838 1.04945 -0.69406 0.12062 0.41077 0.36706 -1.02652 -0 -0 0.15703 -0.18267 0 0 0 0 0 0.01559 0.10974 0 2.30859 -0.12564 0.00033 1.2797 0.1209 0.45753 1.24571
LEU_196 -5.07 0.36944 1.07895 -0.4661 0.12922 0.0933 0.70004 -1.20764 -0 -0 -0.76074 0.13619 0 0 -0.45158 0 0 0.01734 0.03838 0.57106 0 -0.36771 0 0.18072 0.16124 0.41831 -4.42957
ARG_197 -3.25732 0.15376 3.30133 -0.88428 0.17506 0.64245 0.63252 -1.49324 -0.00779 -0.0281 -0.46228 -0.16755 0 0 -0.45158 0 0 0.05482 0.01676 1.64041 0 -0.20366 0 -1.2888 -0.15687 0.46113 -1.32325
PHE_198 -7.15052 1.0836 -0.01318 -0.79332 0.17152 0.13887 0.68613 -1.26485 -0.00281 -0.00783 -0.0317 -0.2917 0 0 0 0 0 -0.05104 0.00194 0 3.13921 -0.24818 0 1.0402 0.09789 0.37137 -3.1244
SER_199 -1.57373 0.03801 1.3852 -0.03273 0.00093 0.0589 0.07175 -0.77525 -0.01362 -0.17809 0.13223 -0.84645 0 0 0 0 0 0.00705 0.0016 0.46922 0 0.4985 0.63039 -0.77834 0.31015 0.20453 -0.38975
TYR_200 -4.84853 0.52723 1.89467 -1.08417 0.21934 0.52358 0.47582 -1.38483 -0.00777 -0.08123 -0.74544 -0.35531 0 0 -0.43625 0 0 0.01778 0.12385 0 1.65789 -0.41206 0.00016 1.2797 0.33219 0.1689 -2.13446
ARG_201 -2.22539 0.16015 2.20274 -0.95316 0.23399 0.71909 0.49496 -1.08733 -0.00411 -0.0753 -0.657 -0.11396 0 0 -0.43625 0 0 -0.01667 0.02283 1.7938 0 -0.1031 0 -1.2888 0.08729 0.24079 -1.00542
GLN_202 -2.2798 0.08512 2.01889 -0.71387 0.10178 0.5054 0.76845 -0.98205 -0 -0 -1.00898 -0.2129 0 0 -1.04377 0 0 -0.02887 0.13846 0 2.78828 0.14329 0 -0.18838 -0.04358 0.23084 0.27831
ALA_203 -2.44918 0.38632 1.96827 -0.02432 0 0 0.92181 -1.16579 -0 -0 -0.84157 -0.19119 0 0 -1.04377 0 0 0.25838 0 0 0 -0.1102 0 1.8394 -0.40153 0.75336 -0.09999
PRO_204 -4.00237 0.58555 2.36731 -0.13018 0.00048 0.09663 1.20997 -1.14935 -0 -0 -1.07781 0.22029 0 0 -0.78192 0 0 -0.05318 0.03236 0.18538 0 -1.15923 0 -2.4119 -0.74993 0.90791 -5.91
VAL_205 -4.60846 0.3675 1.99114 -0.337 0.5009 0.07489 0.90704 -1.43228 -0.02755 -0.1517 -0.25883 -0.37838 0 0 0 0 0 -0.03954 0.01687 3.2241 0 -0.31296 0 1.9342 -0.42737 0.45067 1.49322
GLN_206 -8.88183 1.02466 7.08958 -0.31137 0.06342 0.32232 3.62417 -3.48434 -0 -0 -2.09288 -0.72802 0 0 -1.66383 0 0 0.00746 0.38542 0 3.38528 -0.05783 0 -0.18838 -0.13871 0.64466 -1.00023
SER_207 -4.32909 0.41501 3.86923 -0.02687 0 0.0425 1.81063 -1.98292 -0 -0 -0.76518 -1.0484 0 0 0 0 0 0.13657 0.00228 0.20253 0 -0.01455 0.60092 -0.77834 -0.38771 0.55093 -1.70245
GLU_208 -3.71508 0.39729 3.91231 -0.2221 0.02886 0.31523 1.39695 -1.87274 -0.00448 -0.06302 -0.69026 -0.60666 0 0 0 0 0 -0.04954 0.00254 0 3.02895 -0.34786 0 -2.7348 -0.64495 0.25306 -1.61631
THR_209 -6.00998 0.39441 5.84517 -0.11597 0.03854 0.05386 3.51988 -3.03165 -0 -0 -1.9814 -0.95037 0 0 -0.8819 0 0 0.22863 6e-05 0.31308 0 -0.00438 2.28248 -1.0874 -0.37803 0.47266 -1.29232
VAL_210 -6.3513 0.57805 4.8975 -0.30459 0.21714 0.06867 2.61786 -2.87244 -0.01343 -0.15222 -1.92535 -0.0669 0 0 0 0 0 -0.06994 0.00063 0.03436 0 -0.37909 0 1.9342 -0.02658 0.47505 -1.33838
TYR_211 -5.61112 0.35041 5.03357 -0.62297 0.10613 0.3178 2.37219 -2.69198 -0.01245 -0.10578 -1.83432 -0.25642 0 0 0 0 0 0.03866 0.06262 0 2.736 0.09772 0 1.2797 -0.07847 0.25271 1.434
LEU_212 -5.31879 0.50543 4.80273 -0.68253 0.18567 0.25095 2.31505 -2.55896 -0 -0 -1.06857 0.10612 0 0 0 0 0 0.0142 0.0239 0.88607 0 -0.22446 0 0.18072 -0.17616 0.29699 -0.46164
GLN_213 -5.12969 0.61583 5.2339 -0.26657 0.05245 0.21064 2.13379 -2.57001 -0.01343 -0.15222 -1.57404 -0.47671 0 0 0 0 0 -0.04048 0.13936 0 2.73915 -0.11479 0 -0.18838 -0.19686 0.39979 0.80173
GLN_214 -4.49455 0.3138 4.21241 -0.26481 0.04638 0.20736 1.63867 -2.13804 -0.01245 -0.10578 -1.21347 -0.46307 0 0 0 0 0 -0.05098 0.12876 0 2.78679 -0.22496 0 -0.18838 -0.31622 0.28097 0.14243
ASN_215 -2.86454 0.14847 3.32102 -0.21244 0.03558 0.34584 1.56419 -1.58136 -0 -0 -1.57955 -0.65117 0 0 0 0 0 0.18911 0.02442 0 2.28247 -0.68024 0 -0.93687 -0.22628 0.16069 -0.66069
LEU_216 -5.78691 1.40794 2.86389 -0.56409 0.27841 0.13276 1.67763 -1.82849 -0 -0 -0.99574 0.41031 0 0 0 0 0 0.8811 0.50468 0.48201 0 -0.15182 0 0.18072 -0.19697 1.20111 0.49655
PRO_217 -2.81162 0.58562 2.09189 -0.14603 0.00139 0.1066 0.65637 -0.84751 -0 -0 -0.58071 0.14266 0 0 0 0 0 0.20181 0.01804 0.37727 0 -0.98817 0 -2.4119 -0.5022 1.46515 -2.64135
SER_218 -2.25492 0.14398 2.21927 -0.0308 0 0.04479 0.81923 -0.93102 -0 -0 -1.41307 -0.69511 0 0 -0.74152 0 0 -0.03267 0.0006 0.78702 0 0.13652 1.76429 -0.77834 -0.50423 0.54499 -0.921
MET_219 -6.32995 0.9733 2.90488 -0.41011 0.19627 0.1462 1.1542 -1.77894 -0.01904 -0.11297 -0.50622 -0.42567 0 0 0 0 0 0.20473 0.34943 1.60419 0 -0.08336 0 0.60916 -0.07064 0.63928 -0.95528
ARG_220 -6.53641 1.11867 3.93594 -0.62509 0.10924 0.41058 1.51904 -1.93708 -0.00579 -0.08228 -0.76948 0.41483 0 0 -0.51094 0 0 0.01554 0.08126 2.5931 0 -0.18397 0 -1.2888 -0.0038 0.95315 -0.79231
ILE_221 -6.98877 1.13656 0.32155 -0.46521 0.27876 0.08371 0.68894 -1.3136 -0.02435 -0.17951 -0.10294 0.48267 0 0 0 0 0 0.02544 0.13637 0.66652 0 -0.02953 0 0.73287 -0.3642 1.17462 -3.74011
VAL_222 -5.35658 0.95108 1.3302 -0.32176 0.41822 0.07045 1.29427 -1.54318 -0.00469 -0.01945 0.20288 -0.3706 0 0 0 0 0 -0.0229 0.14522 1.91735 0 -0.65726 0 1.9342 -0.42617 1.25034 0.79162
SER_223 -4.31726 0.84403 4.36025 -0.03119 9e-05 0.0723 1.86064 -1.99196 -0.01053 -0.03692 -0.91609 -0.40795 0 0 -0.52279 -0.45916 0 0.02902 0.18602 0.11534 0 -0.52564 0.61067 -0.77834 -0.24871 1.43932 -0.72885
PRO_224 -2.94302 0.57897 1.57148 -0.07578 0 0.04627 0.53911 -0.63495 -0 -0 0.47586 0.52563 0 0 0 0 0 -0.23167 0.10383 0.33251 0 -0.86849 0 -2.4119 0.33501 1.31232 -1.34483
SER_225 -2.15224 0.33715 2.83589 -0.03452 0.02032 0.03007 1.18554 -1.25583 -0.02313 -0.16352 -0.73083 0.01881 0 0 -0.52279 -0.82787 0 0.01852 0.01214 0.47723 0 -0.01355 1.72172 -0.77834 1.08587 0.90874 2.14938
SER_226 -3.1633 0.34989 3.33392 -0.02811 0 0.01907 1.35484 -1.52446 -0.02664 -0.18663 -0.77318 -0.3228 0 0 0 -0.45916 0 0.00313 0.05839 0.95417 0 -0.308 1.76186 -0.77834 0.61309 0.68955 1.5673
VAL_227 -2.27748 0.37573 1.47195 -0.37549 0.44567 0.08961 0.93178 -0.97824 -0 -0 -0.46926 -0.01022 0 0 0 0 0 -0.07561 0.00988 1.29826 0 -0.04232 0 1.9342 -0.28217 0.38669 2.43298
SER_228 -1.75467 0.19946 0.92212 -0.02632 0 0.02177 0.29651 -0.70375 -0.01336 -0.15744 -0.12486 -0.23181 0 0 0 0 0 -0.02032 0.00066 0.458 0 -0.08422 0.60135 -0.77834 -0.51742 0.2004 -1.71224
THR_229 -3.77377 0.44866 1.63441 -0.22967 0.23981 0.09036 1.22954 -1.3811 -0.01319 -0.13272 -0.28051 -1.16892 0 0 0 0 0 0.00427 0.1447 0.24164 0 0.14213 2.25995 -1.0874 -0.14935 0.19806 -1.58311
THR_230 -3.24355 0.34856 1.53733 -0.15547 0.07845 0.05612 0.63171 -1.06557 -0.00411 -0.0753 0.11384 0.23651 0 0 0 0 0 -0.03541 0.00633 0.12799 0 0.00711 2.32406 -1.0874 0.13127 0.28936 0.22184
VAL_231 -7.00064 1.47768 0.09836 -0.26641 0.18768 0.05406 0.21959 -1.60708 -0.0071 -0.09379 0.23032 -0.27161 0 0 0 0 0 -0.0574 0.00107 0.38922 0 -0.69536 0 1.9342 -0.14154 0.37115 -5.17757
SER_232 -3.09652 0.3997 2.37923 -0.03313 0.00029 0.05986 1.13201 -1.36384 -0.0283 -0.17518 -1.33054 -0.91727 0 0 0 0 0 -0.01785 1e-05 0.54336 0 0.51166 0.62247 -0.77834 -0.00095 0.42986 -1.66347
THR_233 -3.61199 0.34831 1.30542 -0.11248 0.06828 0.07969 0.64818 -1.11364 -0.01636 -0.15599 -0.52038 -0.52976 0 0 0 0 0 -0.01339 0.02322 0.10209 0 -0.57742 2.27706 -1.0874 -0.08988 0.41333 -2.56308
ALA_234 -3.0372 0.18435 3.06398 -0.02191 0 0 2.30241 -1.63951 -0.00757 -0.02284 -2.32513 -0.38541 0 0 0 0 0 0.0172 0 0 0 -0.50613 0 1.8394 -0.24049 0.3386 -0.44024
VAL_235 -2.98533 0.21791 1.17142 -0.36932 0.27684 0.09086 0.3103 -1.03483 -0.00777 -0.02436 -0.48159 -0.02886 0 0 0 0 0 -0.05989 0.00816 0.91893 0 -0.69815 0 1.9342 -0.16383 0.49759 -0.42769
ILE_236 -5.63007 0.67454 3.5063 -0.49259 0.42126 0.10812 2.50096 -2.14902 -0.0076 -0.023 -2.93896 -0.03442 0 0 0 0 0 -0.05882 0.05508 0.36775 0 -0.6971 0 0.73287 -0.41264 0.70625 -3.37107
GLY_237 -1.26899 0.09381 1.31383 -0.00023 0 0 0.28506 -0.74948 -0.00777 -0.02436 0.33582 -0.29076 0 0 0 0 0 -0.12588 0 0 0 -1.35177 0 0.83697 -0.29183 0.4263 -0.81928
GLY_238 -1.06504 0.09175 1.12984 -9e-05 0 0 0.2543 -0.61934 -0 -0 0.21426 -0.35029 0 0 0 0 0 -0.07521 0 0 0 0.60175 0 0.83697 0.37835 0.25864 1.65588
ASN_239 -2.58341 0.15385 3.31208 -0.31498 0.111 0.54885 1.70716 -1.53271 -0.01086 -0.04262 -1.31693 -1.16399 0 0 0 -1.50017 0 0.04286 0.02645 0 1.99798 -0.37677 0 -0.93687 1.03122 0.89185 0.04399
THR_240 -4.51201 0.4938 4.18484 -0.17294 0.09301 0.06025 2.4816 -2.10731 -0.00593 -0.01733 -2.52755 -0.39121 0 0 0 -0.53102 0 -0.0387 0.06031 0.20286 0 -0.19844 2.36578 -1.0874 0.65844 0.92439 -0.06456
ILE_241 -4.08225 0.28051 1.21861 -0.46057 0.30728 0.09681 0.32091 -1.09984 -0.01086 -0.04256 -0.13014 0.00826 0 0 0 0 0 0.00057 0.00293 0.3831 0 -0.76283 0 0.73287 -0.21682 0.46593 -2.98809
HIS_242 -5.54863 0.43818 4.94389 -0.60458 0.01875 0.4361 2.48797 -2.65502 -0.00593 -0.01733 -2.75407 -0.89344 0 0 0 0 0 -0.04917 0.05469 0 2.40857 0.12247 0 -0.45461 -0.25693 0.37058 -1.95851
ILE_243 -5.2126 0.67502 1.49883 -0.46749 0.35106 0.09472 0.89891 -1.5344 -3e-05 -9e-05 0.05806 -0.04996 0 0 0 0 0 0.06741 0.01507 0.38143 0 -0.76295 0 0.73287 -0.19569 0.40112 -3.04872
ASN_244 -3.8786 0.12288 3.8359 -0.22494 0.06101 0.35085 1.64589 -1.85585 -0 -0 -2.65624 -0.4831 0 0 -0.74152 0 0 0.07924 0.0319 0 2.68121 -0.78225 0 -0.93687 -0.04921 0.49473 -2.30496
CYS_245 -5.98933 1.67312 2.60333 -0.07176 0.00585 0.07051 1.38795 -1.38845 -0 -0 -0.74165 -0.37577 0 0 0 0 0 0.06419 0.04222 0.27731 0 -0.13131 0 3.6196 0.42761 1.38533 2.85874
PRO_246 -2.76866 0.57661 2.17913 -0.17818 0.05633 0.12872 1.01716 -0.82036 -0 -0 -1.22999 -0.07346 0 0 -0.51094 0 0 -0.0214 0.00211 0.17116 0 -0.47045 0 -2.4119 0.74552 1.4424 -2.16621
ILE_247 -5.67402 0.72901 0.90168 -0.50281 0.43924 0.11028 0.92454 -1.03708 -0 -0 -0.38151 0.33657 0 0 0 0 0 -0.07545 0.02572 0.36789 0 -0.43275 0 0.73287 0.22492 0.44102 -2.86989
ARG_248 -2.58201 0.36842 2.50817 -0.54283 0.08354 0.32671 0.67825 -1.08975 -0.01692 -0.15473 -0.01198 0.44437 0 0 0 0 0 0.18925 0.01194 1.89647 0 0.09961 0 -1.2888 -0.00406 0.95211 1.86775
PRO_249 -3.42523 0.59845 1.03567 -0.13034 0.00025 0.09501 0.49701 -0.64982 -0 -0 -0.30634 0.22345 0 0 0 0 0 -0.04184 0.00905 0.25038 0 -1.10629 0 -2.4119 -0.14139 0.9237 -4.58019
HIS_D:CtermProteinFull_250 -4.21319 0.28653 2.73771 -0.77726 0.24686 1.54616 1.41213 -1.34355 -0 -0 -0.45721 -2.00062 0 0 0 -0.82787 0 0 0.07906 0 1.59807 0 0 -0.45461 -0.38297 0.4665 -2.08425
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

