REMARK ID 702554 DOMAINID 692703 MODEL 1 umsbp rj
MODEL     1
REMARK    Rerank model01.pdb score: 86.190
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.275547
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.609
REMARK    SCORE atom_pair_constraint:        -322.097
REMARK    SCORE         fa_elec:        -143.006
REMARK    SCORE          fa_rep:          57.291
REMARK    SCORE           score:        -321.963
REMARK    SCORE           omega:           6.573
REMARK    SCORE          fa_dun:         156.878
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.863
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -21.220
REMARK    SCORE             ref:          16.362
REMARK    SCORE     total_score:        -321.963
REMARK    SCORE     hbond_bb_sc:         -25.995
REMARK    SCORE fa_intra_sol_xover4:          27.204
REMARK    SCORE          fa_sol:         413.687
REMARK    SCORE     rama_prepro:          12.929
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         137.185
REMARK    SCORE     lk_ball_wtd:         -22.117
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.523
REMARK    SCORE       dslf_fa13:           1.253
REMARK    SCORE        hbond_sc:         -13.138
REMARK    SCORE          fa_atr:        -563.483
SSBOND     CYS A   18    CYS A   21                                       2.03  
SSBOND     CYS A   45    CYS A   48                                       2.04  
SSBOND     CYS A   72    CYS A   75                                       2.18  
SSBOND     CYS A   99    CYS A  102                                       2.11  
ATOM      1  N   MET A   1       0.071  -0.137   0.039  1.00 14.620          N  
ATOM      2  CA  MET A   1       1.499  -0.304  -0.212  1.00 14.420          C  
ATOM      3  C   MET A   1       2.197   1.051  -0.181  1.00 13.920          C  
ATOM      4  O   MET A   1       2.706   1.462   0.862  1.00 14.040          O  
ATOM      5  CB  MET A   1       1.728  -1.025  -1.547  1.00 20.270          C  
ATOM      6  CG  MET A   1       3.212  -1.309  -1.902  1.00 20.270          C  
ATOM      7  SD  MET A   1       3.418  -2.058  -3.535  1.00 20.270          S  
ATOM      8  CE  MET A   1       3.185  -0.653  -4.642  1.00 20.270          C  
ATOM      9 1H   MET A   1      -0.420  -0.983  -0.210  1.00 17.540          H  
ATOM     10 2H   MET A   1      -0.075   0.059   1.020  1.00 17.540          H  
ATOM     11 3H   MET A   1      -0.285   0.633  -0.510  1.00 17.540          H  
ATOM     12  HA  MET A   1       1.923  -0.911   0.587  1.00 17.300          H  
ATOM     13 1HB  MET A   1       1.229  -1.993  -1.509  1.00 24.320          H  
ATOM     14 2HB  MET A   1       1.267  -0.470  -2.355  1.00 24.320          H  
ATOM     15 1HG  MET A   1       3.808  -0.398  -1.875  1.00 24.320          H  
ATOM     16 2HG  MET A   1       3.627  -1.996  -1.163  1.00 24.320          H  
ATOM     17 1HE  MET A   1       3.291  -0.981  -5.675  1.00 24.320          H  
ATOM     18 2HE  MET A   1       2.196  -0.219  -4.512  1.00 24.320          H  
ATOM     19 3HE  MET A   1       3.939   0.107  -4.431  1.00 24.320          H  
ATOM     20  N   SER A   2       2.227   1.736  -1.323  1.00 13.540          N  
ATOM     21  CA  SER A   2       2.839   3.055  -1.457  1.00 13.190          C  
ATOM     22  C   SER A   2       2.110   4.093  -0.604  1.00 12.580          C  
ATOM     23  O   SER A   2       0.886   4.028  -0.453  1.00 12.570          O  
ATOM     24  CB  SER A   2       2.815   3.468  -2.922  1.00 18.610          C  
ATOM     25  OG  SER A   2       3.584   2.593  -3.710  1.00 18.610          O  
ATOM     26  H   SER A   2       1.821   1.354  -2.166  1.00 16.250          H  
ATOM     27  HA  SER A   2       3.875   2.999  -1.118  1.00 15.830          H  
ATOM     28 1HB  SER A   2       1.784   3.469  -3.284  1.00 22.330          H  
ATOM     29 2HB  SER A   2       3.191   4.485  -3.028  1.00 22.330          H  
ATOM     30  HG  SER A   2       3.416   2.853  -4.655  1.00 22.330          H  
ATOM     31  N   GLU A   3       2.850   5.088  -0.092  1.00 12.280          N  
ATOM     32  CA  GLU A   3       2.273   6.184   0.701  1.00 11.880          C  
ATOM     33  C   GLU A   3       1.555   7.220  -0.165  1.00 11.460          C  
ATOM     34  O   GLU A   3       0.868   8.113   0.337  1.00 11.380          O  
ATOM     35  CB  GLU A   3       3.376   6.879   1.518  1.00 16.790          C  
ATOM     36  CG  GLU A   3       4.373   7.762   0.706  1.00 16.790          C  
ATOM     37  CD  GLU A   3       5.509   6.997   0.071  1.00 16.790          C  
ATOM     38  OE1 GLU A   3       5.394   5.797  -0.065  1.00 16.790          O  
ATOM     39  OE2 GLU A   3       6.483   7.611  -0.285  1.00 16.790          O  
ATOM     40  H   GLU A   3       3.866   5.079  -0.233  1.00 14.740          H  
ATOM     41  HA  GLU A   3       1.545   5.756   1.390  1.00 14.260          H  
ATOM     42 1HB  GLU A   3       2.914   7.519   2.270  1.00 20.150          H  
ATOM     43 2HB  GLU A   3       3.959   6.127   2.049  1.00 20.150          H  
ATOM     44 1HG  GLU A   3       3.851   8.318  -0.063  1.00 20.150          H  
ATOM     45 2HG  GLU A   3       4.796   8.492   1.393  1.00 20.150          H  
ATOM     46  N   THR A   4       1.770   7.114  -1.463  1.00 11.410          N  
ATOM     47  CA  THR A   4       1.236   8.005  -2.472  1.00 11.260          C  
ATOM     48  C   THR A   4       0.879   7.233  -3.732  1.00 10.620          C  
ATOM     49  O   THR A   4       0.731   6.012  -3.700  1.00 10.720          O  
ATOM     50  CB  THR A   4       2.215   9.156  -2.777  1.00 15.820          C  
ATOM     51  OG1 THR A   4       1.555  10.114  -3.626  1.00 15.820          O  
ATOM     52  CG2 THR A   4       3.503   8.634  -3.442  1.00 15.820          C  
ATOM     53  H   THR A   4       2.346   6.341  -1.752  1.00 13.690          H  
ATOM     54  HA  THR A   4       0.318   8.449  -2.087  1.00 13.510          H  
ATOM     55  HB  THR A   4       2.483   9.648  -1.841  1.00 18.990          H  
ATOM     56  HG1 THR A   4       0.917  10.615  -3.096  1.00 18.990          H  
ATOM     57 1HG2 THR A   4       4.171   9.472  -3.627  1.00 18.990          H  
ATOM     58 2HG2 THR A   4       3.991   7.926  -2.769  1.00 18.990          H  
ATOM     59 3HG2 THR A   4       3.295   8.139  -4.383  1.00 18.990          H  
ATOM     60  N   GLU A   5       0.681   7.951  -4.822  1.00 10.190          N  
ATOM     61  CA  GLU A   5       0.289   7.352  -6.088  1.00  9.810          C  
ATOM     62  C   GLU A   5       1.471   6.695  -6.809  1.00  9.440          C  
ATOM     63  O   GLU A   5       2.608   7.154  -6.714  1.00  9.390          O  
ATOM     64  CB  GLU A   5      -0.343   8.416  -6.986  1.00 13.890          C  
ATOM     65  CG  GLU A   5      -1.678   8.970  -6.507  1.00 13.890          C  
ATOM     66  CD  GLU A   5      -2.244  10.011  -7.454  1.00 13.890          C  
ATOM     67  OE1 GLU A   5      -1.484  10.568  -8.212  1.00 13.890          O  
ATOM     68  OE2 GLU A   5      -3.427  10.244  -7.416  1.00 13.890          O  
ATOM     69  H   GLU A   5       0.842   8.950  -4.751  1.00 12.230          H  
ATOM     70  HA  GLU A   5      -0.453   6.578  -5.885  1.00 11.770          H  
ATOM     71 1HB  GLU A   5       0.333   9.256  -7.068  1.00 16.660          H  
ATOM     72 2HB  GLU A   5      -0.483   8.016  -7.965  1.00 16.660          H  
ATOM     73 1HG  GLU A   5      -2.389   8.152  -6.412  1.00 16.660          H  
ATOM     74 2HG  GLU A   5      -1.540   9.416  -5.523  1.00 16.660          H  
ATOM     75  N   ASP A   6       1.179   5.649  -7.595  1.00  9.430          N  
ATOM     76  CA  ASP A   6       2.188   4.954  -8.413  1.00  9.350          C  
ATOM     77  C   ASP A   6       2.223   5.487  -9.845  1.00  8.990          C  
ATOM     78  O   ASP A   6       2.935   4.974 -10.715  1.00  9.110          O  
ATOM     79  CB  ASP A   6       1.907   3.451  -8.416  1.00 13.120          C  
ATOM     80  CG  ASP A   6       2.136   2.800  -7.042  1.00 13.120          C  
ATOM     81  OD1 ASP A   6       3.027   3.231  -6.335  1.00 13.120          O  
ATOM     82  OD2 ASP A   6       1.420   1.889  -6.714  1.00 13.120          O  
ATOM     83  H   ASP A   6       0.228   5.303  -7.599  1.00 11.320          H  
ATOM     84  HA  ASP A   6       3.169   5.125  -7.965  1.00 11.220          H  
ATOM     85 1HB  ASP A   6       0.873   3.279  -8.715  1.00 15.750          H  
ATOM     86 2HB  ASP A   6       2.539   2.961  -9.155  1.00 15.750          H  
ATOM     87  N   VAL A   7       1.462   6.545 -10.032  1.00  8.830          N  
ATOM     88  CA  VAL A   7       1.266   7.310 -11.245  1.00  8.790          C  
ATOM     89  C   VAL A   7       2.593   7.903 -11.697  1.00  8.630          C  
ATOM     90  O   VAL A   7       3.464   8.197 -10.888  1.00  8.720          O  
ATOM     91  CB  VAL A   7       0.178   8.384 -10.978  1.00 12.320          C  
ATOM     92  CG1 VAL A   7       0.020   9.372 -12.140  1.00 12.320          C  
ATOM     93  CG2 VAL A   7      -1.148   7.668 -10.738  1.00 12.320          C  
ATOM     94  H   VAL A   7       0.958   6.854  -9.218  1.00 10.600          H  
ATOM     95  HA  VAL A   7       0.905   6.639 -12.025  1.00 10.550          H  
ATOM     96  HB  VAL A   7       0.450   8.954 -10.089  1.00 14.790          H  
ATOM     97 1HG1 VAL A   7      -0.759  10.090 -11.883  1.00 14.790          H  
ATOM     98 2HG1 VAL A   7       0.925   9.898 -12.304  1.00 14.790          H  
ATOM     99 3HG1 VAL A   7      -0.265   8.838 -13.045  1.00 14.790          H  
ATOM    100 1HG2 VAL A   7      -1.925   8.407 -10.516  1.00 14.790          H  
ATOM    101 2HG2 VAL A   7      -1.422   7.107 -11.630  1.00 14.790          H  
ATOM    102 3HG2 VAL A   7      -1.063   6.982  -9.906  1.00 14.790          H  
ATOM    103  N   LYS A   8       2.790   8.019 -13.002  1.00  8.680          N  
ATOM    104  CA  LYS A   8       4.039   8.568 -13.512  1.00  8.830          C  
ATOM    105  C   LYS A   8       4.402   9.969 -12.987  1.00  8.590          C  
ATOM    106  O   LYS A   8       5.576  10.244 -12.757  1.00  8.860          O  
ATOM    107  CB  LYS A   8       4.011   8.614 -15.040  1.00 12.300          C  
ATOM    108  CG  LYS A   8       4.094   7.252 -15.724  1.00 12.300          C  
ATOM    109  CD  LYS A   8       4.043   7.398 -17.249  1.00 12.300          C  
ATOM    110  CE  LYS A   8       4.127   6.042 -17.951  1.00 12.300          C  
ATOM    111  NZ  LYS A   8       4.038   6.174 -19.437  1.00 12.300          N  
ATOM    112  H   LYS A   8       2.058   7.736 -13.638  1.00 10.420          H  
ATOM    113  HA  LYS A   8       4.838   7.891 -13.210  1.00 10.600          H  
ATOM    114 1HB  LYS A   8       3.096   9.104 -15.371  1.00 14.760          H  
ATOM    115 2HB  LYS A   8       4.850   9.217 -15.399  1.00 14.760          H  
ATOM    116 1HG  LYS A   8       5.031   6.769 -15.444  1.00 14.760          H  
ATOM    117 2HG  LYS A   8       3.270   6.622 -15.392  1.00 14.760          H  
ATOM    118 1HD  LYS A   8       3.111   7.888 -17.536  1.00 14.760          H  
ATOM    119 2HD  LYS A   8       4.876   8.019 -17.582  1.00 14.760          H  
ATOM    120 1HE  LYS A   8       5.073   5.568 -17.695  1.00 14.760          H  
ATOM    121 2HE  LYS A   8       3.310   5.410 -17.604  1.00 14.760          H  
ATOM    122 1HZ  LYS A   8       4.098   5.259 -19.861  1.00 14.760          H  
ATOM    123 2HZ  LYS A   8       3.158   6.603 -19.688  1.00 14.760          H  
ATOM    124 3HZ  LYS A   8       4.799   6.749 -19.772  1.00 14.760          H  
ATOM    125  N   ARG A   9       3.438  10.861 -12.770  1.00  8.370          N  
ATOM    126  CA  ARG A   9       3.776  12.222 -12.322  1.00  8.420          C  
ATOM    127  C   ARG A   9       4.621  12.243 -11.007  1.00  8.040          C  
ATOM    128  O   ARG A   9       5.564  13.024 -10.916  1.00  8.010          O  
ATOM    129  CB  ARG A   9       2.493  13.047 -12.233  1.00 11.770          C  
ATOM    130  CG  ARG A   9       1.916  13.442 -13.573  1.00 11.770          C  
ATOM    131  CD  ARG A   9       0.828  14.437 -13.422  1.00 11.770          C  
ATOM    132  NE  ARG A   9      -0.314  13.861 -12.695  1.00 11.770          N  
ATOM    133  CZ  ARG A   9      -1.331  13.157 -13.252  1.00 11.770          C  
ATOM    134  NH1 ARG A   9      -1.367  12.933 -14.553  1.00 11.770          N  
ATOM    135  NH2 ARG A   9      -2.295  12.685 -12.479  1.00 11.770          N  
ATOM    136  H   ARG A   9       2.483  10.603 -12.955  1.00 10.040          H  
ATOM    137  HA  ARG A   9       4.382  12.684 -13.103  1.00 10.100          H  
ATOM    138 1HB  ARG A   9       1.698  12.474 -11.793  1.00 14.120          H  
ATOM    139 2HB  ARG A   9       2.654  13.943 -11.632  1.00 14.120          H  
ATOM    140 1HG  ARG A   9       2.701  13.885 -14.186  1.00 14.120          H  
ATOM    141 2HG  ARG A   9       1.523  12.556 -14.070  1.00 14.120          H  
ATOM    142 1HD  ARG A   9       1.199  15.290 -12.848  1.00 14.120          H  
ATOM    143 2HD  ARG A   9       0.493  14.783 -14.397  1.00 14.120          H  
ATOM    144  HE  ARG A   9      -0.344  14.004 -11.692  1.00 14.120          H  
ATOM    145 1HH1 ARG A   9      -0.638  13.286 -15.152  1.00 14.120          H  
ATOM    146 2HH1 ARG A   9      -2.131  12.405 -14.954  1.00 14.120          H  
ATOM    147 1HH2 ARG A   9      -2.268  12.846 -11.478  1.00 14.120          H  
ATOM    148 2HH2 ARG A   9      -3.056  12.157 -12.879  1.00 14.120          H  
ATOM    149  N   PRO A  10       4.293  11.451  -9.961  1.00  8.060          N  
ATOM    150  CA  PRO A  10       5.089  11.187  -8.758  1.00  8.040          C  
ATOM    151  C   PRO A  10       6.476  10.546  -8.972  1.00  8.160          C  
ATOM    152  O   PRO A  10       7.282  10.521  -8.040  1.00  8.440          O  
ATOM    153  CB  PRO A  10       4.197  10.219  -7.977  1.00 12.060          C  
ATOM    154  CG  PRO A  10       2.811  10.553  -8.381  1.00 12.060          C  
ATOM    155  CD  PRO A  10       2.881  11.028  -9.790  1.00 12.060          C  
ATOM    156  HA  PRO A  10       5.198  12.129  -8.203  1.00  9.650          H  
ATOM    157 1HB  PRO A  10       4.454   9.176  -8.244  1.00 14.470          H  
ATOM    158 2HB  PRO A  10       4.368  10.323  -6.897  1.00 14.470          H  
ATOM    159 1HG  PRO A  10       2.210   9.639  -8.305  1.00 14.470          H  
ATOM    160 2HG  PRO A  10       2.369  11.285  -7.692  1.00 14.470          H  
ATOM    161 1HD  PRO A  10       2.566  10.286 -10.447  1.00 14.470          H  
ATOM    162 2HD  PRO A  10       2.228  11.886  -9.803  1.00 14.470          H  
ATOM    163  N   ARG A  11       6.723   9.945 -10.140  1.00  8.260          N  
ATOM    164  CA  ARG A  11       7.984   9.263 -10.422  1.00  8.740          C  
ATOM    165  C   ARG A  11       8.880  10.117 -11.328  1.00  8.660          C  
ATOM    166  O   ARG A  11      10.109  10.077 -11.238  1.00  8.950          O  
ATOM    167  CB  ARG A  11       7.679   7.942 -11.114  1.00 12.040          C  
ATOM    168  CG  ARG A  11       6.935   6.916 -10.252  1.00 12.040          C  
ATOM    169  CD  ARG A  11       6.636   5.658 -11.010  1.00 12.040          C  
ATOM    170  NE  ARG A  11       5.878   4.691 -10.210  1.00 12.040          N  
ATOM    171  CZ  ARG A  11       6.420   3.806  -9.328  1.00 12.040          C  
ATOM    172  NH1 ARG A  11       7.727   3.766  -9.127  1.00 12.040          N  
ATOM    173  NH2 ARG A  11       5.637   2.979  -8.662  1.00 12.040          N  
ATOM    174  H   ARG A  11       6.062  10.004 -10.907  1.00  9.910          H  
ATOM    175  HA  ARG A  11       8.502   9.076  -9.482  1.00 10.490          H  
ATOM    176 1HB  ARG A  11       7.072   8.132 -11.996  1.00 14.450          H  
ATOM    177 2HB  ARG A  11       8.609   7.486 -11.449  1.00 14.450          H  
ATOM    178 1HG  ARG A  11       7.528   6.677  -9.375  1.00 14.450          H  
ATOM    179 2HG  ARG A  11       5.978   7.347  -9.935  1.00 14.450          H  
ATOM    180 1HD  ARG A  11       6.023   5.917 -11.876  1.00 14.450          H  
ATOM    181 2HD  ARG A  11       7.555   5.191 -11.352  1.00 14.450          H  
ATOM    182  HE  ARG A  11       4.845   4.688 -10.337  1.00 14.450          H  
ATOM    183 1HH1 ARG A  11       8.339   4.390  -9.626  1.00 14.450          H  
ATOM    184 2HH1 ARG A  11       8.117   3.105  -8.469  1.00 14.450          H  
ATOM    185 1HH2 ARG A  11       4.634   3.001  -8.807  1.00 14.450          H  
ATOM    186 2HH2 ARG A  11       6.026   2.324  -8.002  1.00 14.450          H  
ATOM    187  N   THR A  12       8.230  10.871 -12.204  1.00  8.540          N  
ATOM    188  CA  THR A  12       8.808  11.751 -13.210  1.00  8.710          C  
ATOM    189  C   THR A  12       9.677  12.854 -12.632  1.00  8.440          C  
ATOM    190  O   THR A  12       9.307  13.512 -11.664  1.00  8.380          O  
ATOM    191  CB  THR A  12       7.662  12.379 -14.044  1.00 12.130          C  
ATOM    192  OG1 THR A  12       6.944  11.337 -14.726  1.00 12.130          O  
ATOM    193  CG2 THR A  12       8.156  13.398 -15.037  1.00 12.130          C  
ATOM    194  H   THR A  12       7.222  10.797 -12.206  1.00 10.250          H  
ATOM    195  HA  THR A  12       9.428  11.147 -13.870  1.00 10.450          H  
ATOM    196  HB  THR A  12       6.973  12.879 -13.359  1.00 14.550          H  
ATOM    197  HG1 THR A  12       6.478  10.793 -14.074  1.00 14.550          H  
ATOM    198 1HG2 THR A  12       7.299  13.800 -15.565  1.00 14.550          H  
ATOM    199 2HG2 THR A  12       8.665  14.210 -14.527  1.00 14.550          H  
ATOM    200 3HG2 THR A  12       8.836  12.929 -15.741  1.00 14.550          H  
ATOM    201  N   GLU A  13      10.849  13.055 -13.233  1.00  8.570          N  
ATOM    202  CA  GLU A  13      11.745  14.121 -12.805  1.00  8.630          C  
ATOM    203  C   GLU A  13      11.496  15.368 -13.647  1.00  8.390          C  
ATOM    204  O   GLU A  13      11.235  15.263 -14.852  1.00  8.790          O  
ATOM    205  CB  GLU A  13      13.205  13.682 -12.927  1.00 12.060          C  
ATOM    206  CG  GLU A  13      13.594  12.527 -12.001  1.00 12.060          C  
ATOM    207  CD  GLU A  13      15.046  12.128 -12.131  1.00 12.060          C  
ATOM    208  OE1 GLU A  13      15.704  12.643 -13.003  1.00 12.060          O  
ATOM    209  OE2 GLU A  13      15.493  11.313 -11.358  1.00 12.060          O  
ATOM    210  H   GLU A  13      11.111  12.465 -14.009  1.00 10.280          H  
ATOM    211  HA  GLU A  13      11.536  14.366 -11.763  1.00 10.360          H  
ATOM    212 1HB  GLU A  13      13.404  13.372 -13.952  1.00 14.470          H  
ATOM    213 2HB  GLU A  13      13.857  14.529 -12.710  1.00 14.470          H  
ATOM    214 1HG  GLU A  13      13.400  12.824 -10.971  1.00 14.470          H  
ATOM    215 2HG  GLU A  13      12.961  11.667 -12.223  1.00 14.470          H  
ATOM    216  N   SER A  14      11.653  16.536 -13.028  1.00  7.960          N  
ATOM    217  CA  SER A  14      11.507  17.821 -13.700  1.00  7.780          C  
ATOM    218  C   SER A  14      12.668  18.122 -14.639  1.00  7.340          C  
ATOM    219  O   SER A  14      13.730  17.494 -14.560  1.00  7.340          O  
ATOM    220  CB  SER A  14      11.370  18.912 -12.661  1.00 10.960          C  
ATOM    221  OG  SER A  14      12.551  19.072 -11.923  1.00 10.960          O  
ATOM    222  H   SER A  14      11.874  16.546 -12.040  1.00  9.550          H  
ATOM    223  HA  SER A  14      10.600  17.794 -14.294  1.00  9.340          H  
ATOM    224 1HB  SER A  14      11.100  19.852 -13.139  1.00 13.160          H  
ATOM    225 2HB  SER A  14      10.564  18.644 -11.991  1.00 13.160          H  
ATOM    226  HG  SER A  14      12.397  19.832 -11.350  1.00 13.160          H  
ATOM    227  N   SER A  15      12.469  19.098 -15.532  1.00  7.250          N  
ATOM    228  CA  SER A  15      13.504  19.493 -16.477  1.00  7.090          C  
ATOM    229  C   SER A  15      13.354  20.928 -16.985  1.00  6.600          C  
ATOM    230  O   SER A  15      12.322  21.303 -17.543  1.00  6.910          O  
ATOM    231  CB  SER A  15      13.478  18.551 -17.647  1.00  9.990          C  
ATOM    232  OG  SER A  15      14.394  18.938 -18.594  1.00  9.990          O  
ATOM    233  H   SER A  15      11.580  19.597 -15.551  1.00  8.700          H  
ATOM    234  HA  SER A  15      14.469  19.409 -15.977  1.00  8.510          H  
ATOM    235 1HB  SER A  15      13.703  17.540 -17.309  1.00 11.990          H  
ATOM    236 2HB  SER A  15      12.479  18.539 -18.085  1.00 11.990          H  
ATOM    237  HG  SER A  15      14.297  18.297 -19.307  1.00 11.990          H  
ATOM    238  N   THR A  16      14.421  21.712 -16.829  1.00  6.130          N  
ATOM    239  CA  THR A  16      14.488  23.110 -17.256  1.00  5.850          C  
ATOM    240  C   THR A  16      14.303  23.260 -18.763  1.00  5.530          C  
ATOM    241  O   THR A  16      14.913  22.524 -19.542  1.00  5.630          O  
ATOM    242  CB  THR A  16      15.849  23.728 -16.880  1.00  8.300          C  
ATOM    243  OG1 THR A  16      16.055  23.609 -15.468  1.00  8.300          O  
ATOM    244  CG2 THR A  16      15.850  25.206 -17.253  1.00  8.300          C  
ATOM    245  H   THR A  16      15.228  21.329 -16.360  1.00  7.360          H  
ATOM    246  HA  THR A  16      13.695  23.665 -16.756  1.00  7.020          H  
ATOM    247  HB  THR A  16      16.654  23.213 -17.405  1.00  9.960          H  
ATOM    248  HG1 THR A  16      16.942  23.922 -15.254  1.00  9.960          H  
ATOM    249 1HG2 THR A  16      16.793  25.639 -16.972  1.00  9.960          H  
ATOM    250 2HG2 THR A  16      15.716  25.345 -18.320  1.00  9.960          H  
ATOM    251 3HG2 THR A  16      15.051  25.703 -16.727  1.00  9.960          H  
ATOM    252  N   SER A  17      13.459  24.211 -19.175  1.00  5.430          N  
ATOM    253  CA  SER A  17      13.226  24.445 -20.598  1.00  5.280          C  
ATOM    254  C   SER A  17      14.280  25.347 -21.247  1.00  4.830          C  
ATOM    255  O   SER A  17      14.636  26.403 -20.719  1.00  4.870          O  
ATOM    256  CB  SER A  17      11.875  25.111 -20.797  1.00  7.450          C  
ATOM    257  OG  SER A  17      10.825  24.280 -20.382  1.00  7.450          O  
ATOM    258  H   SER A  17      12.972  24.780 -18.494  1.00  6.520          H  
ATOM    259  HA  SER A  17      13.231  23.485 -21.113  1.00  6.340          H  
ATOM    260 1HB  SER A  17      11.847  26.047 -20.234  1.00  8.940          H  
ATOM    261 2HB  SER A  17      11.752  25.360 -21.852  1.00  8.940          H  
ATOM    262  HG  SER A  17      10.020  24.776 -20.537  1.00  8.940          H  
ATOM    263  N   CYS A  18      14.678  24.966 -22.463  1.00  4.670          N  
ATOM    264  CA  CYS A  18      15.575  25.749 -23.300  1.00  4.470          C  
ATOM    265  C   CYS A  18      14.945  27.074 -23.704  1.00  4.670          C  
ATOM    266  O   CYS A  18      14.050  27.127 -24.559  1.00  5.060          O  
ATOM    267  CB  CYS A  18      15.905  24.936 -24.550  1.00  6.340          C  
ATOM    268  SG  CYS A  18      16.898  25.751 -25.802  1.00  6.340          S  
ATOM    269  H   CYS A  18      14.390  24.056 -22.799  1.00  5.600          H  
ATOM    270  HA  CYS A  18      16.492  25.942 -22.746  1.00  5.360          H  
ATOM    271 1HB  CYS A  18      16.439  24.033 -24.244  1.00  7.610          H  
ATOM    272 2HB  CYS A  18      14.985  24.617 -25.009  1.00  7.610          H  
ATOM    273  N   ARG A  19      15.509  28.151 -23.174  1.00  4.750          N  
ATOM    274  CA  ARG A  19      15.036  29.519 -23.359  1.00  5.290          C  
ATOM    275  C   ARG A  19      14.760  29.869 -24.809  1.00  5.630          C  
ATOM    276  O   ARG A  19      13.753  30.497 -25.131  1.00  6.290          O  
ATOM    277  CB  ARG A  19      16.107  30.496 -22.881  1.00  7.190          C  
ATOM    278  CG  ARG A  19      15.733  31.985 -22.877  1.00  7.190          C  
ATOM    279  CD  ARG A  19      16.921  32.865 -22.546  1.00  7.190          C  
ATOM    280  NE  ARG A  19      17.529  32.588 -21.226  1.00  7.190          N  
ATOM    281  CZ  ARG A  19      18.693  31.954 -20.998  1.00  7.190          C  
ATOM    282  NH1 ARG A  19      19.426  31.461 -21.981  1.00  7.190          N  
ATOM    283  NH2 ARG A  19      19.073  31.839 -19.751  1.00  7.190          N  
ATOM    284  H   ARG A  19      16.254  27.994 -22.507  1.00  5.700          H  
ATOM    285  HA  ARG A  19      14.121  29.650 -22.777  1.00  6.350          H  
ATOM    286 1HB  ARG A  19      16.396  30.229 -21.868  1.00  8.630          H  
ATOM    287 2HB  ARG A  19      16.985  30.401 -23.509  1.00  8.630          H  
ATOM    288 1HG  ARG A  19      15.365  32.286 -23.858  1.00  8.630          H  
ATOM    289 2HG  ARG A  19      14.955  32.168 -22.132  1.00  8.630          H  
ATOM    290 1HD  ARG A  19      17.672  32.746 -23.316  1.00  8.630          H  
ATOM    291 2HD  ARG A  19      16.588  33.903 -22.544  1.00  8.630          H  
ATOM    292  HE  ARG A  19      17.061  32.944 -20.375  1.00  8.630          H  
ATOM    293 1HH1 ARG A  19      19.125  31.563 -22.933  1.00  8.630          H  
ATOM    294 2HH1 ARG A  19      20.296  30.990 -21.779  1.00  8.630          H  
ATOM    295 1HH2 ARG A  19      18.460  32.246 -19.021  1.00  8.630          H  
ATOM    296 2HH2 ARG A  19      19.926  31.378 -19.514  1.00  8.630          H  
ATOM    297  N   ASN A  20      15.693  29.519 -25.682  1.00  5.420          N  
ATOM    298  CA  ASN A  20      15.597  29.903 -27.071  1.00  5.910          C  
ATOM    299  C   ASN A  20      15.159  28.783 -28.007  1.00  6.030          C  
ATOM    300  O   ASN A  20      15.292  28.928 -29.225  1.00  6.690          O  
ATOM    301  CB  ASN A  20      16.948  30.414 -27.527  1.00  8.080          C  
ATOM    302  CG  ASN A  20      17.392  31.655 -26.799  1.00  8.080          C  
ATOM    303  OD1 ASN A  20      16.602  32.539 -26.447  1.00  8.080          O  
ATOM    304  ND2 ASN A  20      18.679  31.737 -26.576  1.00  8.080          N  
ATOM    305  H   ASN A  20      16.481  28.974 -25.369  1.00  6.500          H  
ATOM    306  HA  ASN A  20      14.860  30.705 -27.158  1.00  7.090          H  
ATOM    307 1HB  ASN A  20      17.694  29.633 -27.392  1.00  9.690          H  
ATOM    308 2HB  ASN A  20      16.906  30.641 -28.592  1.00  9.690          H  
ATOM    309 1HD2 ASN A  20      19.056  32.533 -26.108  1.00  9.690          H  
ATOM    310 2HD2 ASN A  20      19.291  31.009 -26.892  1.00  9.690          H  
ATOM    311  N   CYS A  21      14.747  27.633 -27.476  1.00  5.620          N  
ATOM    312  CA  CYS A  21      14.415  26.550 -28.406  1.00  6.030          C  
ATOM    313  C   CYS A  21      13.208  25.656 -28.066  1.00  6.190          C  
ATOM    314  O   CYS A  21      12.622  25.056 -28.967  1.00  6.830          O  
ATOM    315  CB  CYS A  21      15.665  25.714 -28.724  1.00  8.280          C  
ATOM    316  SG  CYS A  21      16.390  24.659 -27.440  1.00  8.280          S  
ATOM    317  H   CYS A  21      14.594  27.564 -26.466  1.00  6.740          H  
ATOM    318  HA  CYS A  21      14.160  27.025 -29.353  1.00  7.240          H  
ATOM    319 1HB  CYS A  21      15.434  25.071 -29.573  1.00  9.930          H  
ATOM    320 2HB  CYS A  21      16.452  26.389 -29.063  1.00  9.930          H  
ATOM    321  N   GLY A  22      12.869  25.493 -26.784  1.00  5.760          N  
ATOM    322  CA  GLY A  22      11.796  24.584 -26.366  1.00  6.040          C  
ATOM    323  C   GLY A  22      12.245  23.169 -25.959  1.00  6.020          C  
ATOM    324  O   GLY A  22      11.465  22.421 -25.368  1.00  6.400          O  
ATOM    325  H   GLY A  22      13.334  26.032 -26.052  1.00  6.910          H  
ATOM    326 1HA  GLY A  22      11.272  25.040 -25.526  1.00  7.250          H  
ATOM    327 2HA  GLY A  22      11.066  24.508 -27.172  1.00  7.250          H  
ATOM    328  N   LYS A  23      13.486  22.808 -26.264  1.00  5.810          N  
ATOM    329  CA  LYS A  23      14.073  21.513 -25.912  1.00  6.110          C  
ATOM    330  C   LYS A  23      14.161  21.403 -24.386  1.00  5.770          C  
ATOM    331  O   LYS A  23      14.482  22.387 -23.724  1.00  5.230          O  
ATOM    332  CB  LYS A  23      15.488  21.414 -26.490  1.00  8.430          C  
ATOM    333  CG  LYS A  23      16.234  20.091 -26.328  1.00  8.430          C  
ATOM    334  CD  LYS A  23      15.817  19.042 -27.326  1.00  8.430          C  
ATOM    335  CE  LYS A  23      16.725  17.815 -27.197  1.00  8.430          C  
ATOM    336  NZ  LYS A  23      16.443  16.788 -28.240  1.00  8.430          N  
ATOM    337  H   LYS A  23      14.051  23.460 -26.795  1.00  6.970          H  
ATOM    338  HA  LYS A  23      13.440  20.712 -26.293  1.00  7.330          H  
ATOM    339 1HB  LYS A  23      15.464  21.654 -27.558  1.00 10.120          H  
ATOM    340 2HB  LYS A  23      16.102  22.156 -26.004  1.00 10.120          H  
ATOM    341 1HG  LYS A  23      17.298  20.256 -26.440  1.00 10.120          H  
ATOM    342 2HG  LYS A  23      16.056  19.699 -25.340  1.00 10.120          H  
ATOM    343 1HD  LYS A  23      14.784  18.748 -27.152  1.00 10.120          H  
ATOM    344 2HD  LYS A  23      15.903  19.447 -28.338  1.00 10.120          H  
ATOM    345 1HE  LYS A  23      17.768  18.129 -27.280  1.00 10.120          H  
ATOM    346 2HE  LYS A  23      16.569  17.370 -26.212  1.00 10.120          H  
ATOM    347 1HZ  LYS A  23      17.064  16.002 -28.107  1.00 10.120          H  
ATOM    348 2HZ  LYS A  23      15.485  16.477 -28.176  1.00 10.120          H  
ATOM    349 3HZ  LYS A  23      16.608  17.190 -29.157  1.00 10.120          H  
ATOM    350  N   GLU A  24      13.887  20.235 -23.812  1.00  6.310          N  
ATOM    351  CA  GLU A  24      14.001  20.092 -22.353  1.00  6.350          C  
ATOM    352  C   GLU A  24      15.348  19.509 -21.891  1.00  6.570          C  
ATOM    353  O   GLU A  24      15.891  18.609 -22.531  1.00  7.020          O  
ATOM    354  CB  GLU A  24      12.891  19.173 -21.833  1.00  8.870          C  
ATOM    355  CG  GLU A  24      11.464  19.680 -21.998  1.00  8.870          C  
ATOM    356  CD  GLU A  24      10.430  18.670 -21.479  1.00  8.870          C  
ATOM    357  OE1 GLU A  24      10.824  17.576 -21.100  1.00  8.870          O  
ATOM    358  OE2 GLU A  24       9.254  18.988 -21.473  1.00  8.870          O  
ATOM    359  H   GLU A  24      13.601  19.450 -24.380  1.00  7.570          H  
ATOM    360  HA  GLU A  24      13.886  21.076 -21.895  1.00  7.620          H  
ATOM    361 1HB  GLU A  24      12.957  18.219 -22.340  1.00 10.650          H  
ATOM    362 2HB  GLU A  24      13.044  18.990 -20.778  1.00 10.650          H  
ATOM    363 1HG  GLU A  24      11.358  20.613 -21.441  1.00 10.650          H  
ATOM    364 2HG  GLU A  24      11.276  19.893 -23.051  1.00 10.650          H  
ATOM    365  N   GLY A  25      15.824  19.965 -20.719  1.00  6.600          N  
ATOM    366  CA  GLY A  25      17.008  19.417 -20.046  1.00  7.150          C  
ATOM    367  C   GLY A  25      18.350  20.022 -20.437  1.00  6.870          C  
ATOM    368  O   GLY A  25      19.398  19.541 -20.009  1.00  7.480          O  
ATOM    369  H   GLY A  25      15.348  20.757 -20.273  1.00  7.920          H  
ATOM    370 1HA  GLY A  25      16.876  19.538 -18.971  1.00  8.580          H  
ATOM    371 2HA  GLY A  25      17.038  18.351 -20.225  1.00  8.580          H  
ATOM    372  N   HIS A  26      18.328  21.100 -21.201  1.00  6.160          N  
ATOM    373  CA  HIS A  26      19.560  21.725 -21.646  1.00  6.050          C  
ATOM    374  C   HIS A  26      19.517  23.241 -21.483  1.00  5.480          C  
ATOM    375  O   HIS A  26      18.444  23.847 -21.527  1.00  5.160          O  
ATOM    376  CB  HIS A  26      19.768  21.390 -23.117  1.00  8.510          C  
ATOM    377  CG  HIS A  26      19.841  19.901 -23.419  1.00  8.510          C  
ATOM    378  ND1 HIS A  26      20.982  19.132 -23.251  1.00  8.510          N  
ATOM    379  CD2 HIS A  26      18.897  19.065 -23.882  1.00  8.510          C  
ATOM    380  CE1 HIS A  26      20.717  17.901 -23.640  1.00  8.510          C  
ATOM    381  NE2 HIS A  26      19.469  17.832 -24.017  1.00  8.510          N  
ATOM    382  H   HIS A  26      17.433  21.467 -21.495  1.00  7.390          H  
ATOM    383  HA  HIS A  26      20.404  21.344 -21.072  1.00  7.260          H  
ATOM    384 1HB  HIS A  26      18.930  21.797 -23.683  1.00 10.220          H  
ATOM    385 2HB  HIS A  26      20.659  21.879 -23.484  1.00 10.220          H  
ATOM    386  HD1 HIS A  26      21.623  19.179 -22.451  1.00 10.220          H  
ATOM    387  HD2 HIS A  26      17.867  19.208 -24.141  1.00 10.220          H  
ATOM    388  HE1 HIS A  26      21.486  17.144 -23.603  1.00 10.220          H  
ATOM    389  N   TYR A  27      20.691  23.842 -21.270  1.00  5.700          N  
ATOM    390  CA  TYR A  27      20.824  25.293 -21.238  1.00  5.560          C  
ATOM    391  C   TYR A  27      20.755  25.733 -22.687  1.00  5.860          C  
ATOM    392  O   TYR A  27      21.382  25.119 -23.546  1.00  6.510          O  
ATOM    393  CB  TYR A  27      22.116  25.739 -20.559  1.00  7.840          C  
ATOM    394  CG  TYR A  27      22.248  27.252 -20.442  1.00  7.840          C  
ATOM    395  CD1 TYR A  27      21.542  27.952 -19.463  1.00  7.840          C  
ATOM    396  CD2 TYR A  27      23.079  27.938 -21.299  1.00  7.840          C  
ATOM    397  CE1 TYR A  27      21.688  29.326 -19.364  1.00  7.840          C  
ATOM    398  CE2 TYR A  27      23.220  29.302 -21.182  1.00  7.840          C  
ATOM    399  CZ  TYR A  27      22.542  29.992 -20.235  1.00  7.840          C  
ATOM    400  OH  TYR A  27      22.715  31.356 -20.153  1.00  7.840          O  
ATOM    401  H   TYR A  27      21.517  23.269 -21.184  1.00  6.840          H  
ATOM    402  HA  TYR A  27      19.978  25.728 -20.706  1.00  6.670          H  
ATOM    403 1HB  TYR A  27      22.181  25.307 -19.554  1.00  9.410          H  
ATOM    404 2HB  TYR A  27      22.972  25.367 -21.125  1.00  9.410          H  
ATOM    405  HD1 TYR A  27      20.876  27.424 -18.775  1.00  9.410          H  
ATOM    406  HD2 TYR A  27      23.637  27.394 -22.063  1.00  9.410          H  
ATOM    407  HE1 TYR A  27      21.146  29.877 -18.608  1.00  9.410          H  
ATOM    408  HE2 TYR A  27      23.886  29.842 -21.840  1.00  9.410          H  
ATOM    409  HH  TYR A  27      22.311  31.690 -19.352  1.00  9.410          H  
ATOM    410  N   ALA A  28      19.995  26.773 -22.985  1.00  5.750          N  
ATOM    411  CA  ALA A  28      19.831  27.162 -24.379  1.00  6.340          C  
ATOM    412  C   ALA A  28      21.082  27.531 -25.175  1.00  7.000          C  
ATOM    413  O   ALA A  28      21.215  27.096 -26.315  1.00  7.150          O  
ATOM    414  CB  ALA A  28      18.897  28.350 -24.443  1.00  8.640          C  
ATOM    415  H   ALA A  28      19.479  27.243 -22.256  1.00  6.900          H  
ATOM    416  HA  ALA A  28      19.387  26.319 -24.879  1.00  7.610          H  
ATOM    417 1HB  ALA A  28      18.709  28.595 -25.484  1.00 10.370          H  
ATOM    418 2HB  ALA A  28      17.987  28.086 -23.960  1.00 10.370          H  
ATOM    419 3HB  ALA A  28      19.351  29.199 -23.942  1.00 10.370          H  
ATOM    420  N   ARG A  29      22.037  28.254 -24.603  1.00  7.840          N  
ATOM    421  CA  ARG A  29      23.174  28.704 -25.418  1.00  8.660          C  
ATOM    422  C   ARG A  29      23.947  27.583 -26.102  1.00  8.740          C  
ATOM    423  O   ARG A  29      24.385  27.730 -27.246  1.00  9.370          O  
ATOM    424  CB  ARG A  29      24.142  29.532 -24.595  1.00 11.800          C  
ATOM    425  CG  ARG A  29      25.299  30.132 -25.374  1.00 11.800          C  
ATOM    426  CD  ARG A  29      26.165  30.972 -24.512  1.00 11.800          C  
ATOM    427  NE  ARG A  29      27.243  31.597 -25.279  1.00 11.800          N  
ATOM    428  CZ  ARG A  29      28.459  31.051 -25.561  1.00 11.800          C  
ATOM    429  NH1 ARG A  29      28.803  29.842 -25.134  1.00 11.800          N  
ATOM    430  NH2 ARG A  29      29.322  31.753 -26.286  1.00 11.800          N  
ATOM    431  H   ARG A  29      21.946  28.545 -23.642  1.00  9.410          H  
ATOM    432  HA  ARG A  29      22.779  29.352 -26.199  1.00 10.390          H  
ATOM    433 1HB  ARG A  29      23.608  30.342 -24.111  1.00 14.160          H  
ATOM    434 2HB  ARG A  29      24.581  28.905 -23.827  1.00 14.160          H  
ATOM    435 1HG  ARG A  29      25.920  29.330 -25.775  1.00 14.160          H  
ATOM    436 2HG  ARG A  29      24.921  30.742 -26.193  1.00 14.160          H  
ATOM    437 1HD  ARG A  29      25.563  31.765 -24.066  1.00 14.160          H  
ATOM    438 2HD  ARG A  29      26.599  30.369 -23.720  1.00 14.160          H  
ATOM    439  HE  ARG A  29      27.061  32.524 -25.641  1.00 14.160          H  
ATOM    440 1HH1 ARG A  29      28.165  29.267 -24.561  1.00 14.160          H  
ATOM    441 2HH1 ARG A  29      29.712  29.470 -25.361  1.00 14.160          H  
ATOM    442 1HH2 ARG A  29      29.073  32.675 -26.618  1.00 14.160          H  
ATOM    443 2HH2 ARG A  29      30.229  31.369 -26.509  1.00 14.160          H  
ATOM    444  N   GLU A  30      24.140  26.479 -25.398  1.00  8.290          N  
ATOM    445  CA  GLU A  30      24.901  25.358 -25.912  1.00  8.530          C  
ATOM    446  C   GLU A  30      24.019  24.136 -26.212  1.00  7.840          C  
ATOM    447  O   GLU A  30      24.527  23.033 -26.374  1.00  8.140          O  
ATOM    448  CB  GLU A  30      25.993  24.966 -24.912  1.00 11.850          C  
ATOM    449  CG  GLU A  30      27.060  26.069 -24.567  1.00 11.850          C  
ATOM    450  CD  GLU A  30      26.745  26.965 -23.325  1.00 11.850          C  
ATOM    451  OE1 GLU A  30      25.963  26.554 -22.488  1.00 11.850          O  
ATOM    452  OE2 GLU A  30      27.313  28.030 -23.216  1.00 11.850          O  
ATOM    453  H   GLU A  30      23.743  26.414 -24.469  1.00  9.950          H  
ATOM    454  HA  GLU A  30      25.378  25.663 -26.843  1.00 10.240          H  
ATOM    455 1HB  GLU A  30      25.524  24.658 -23.985  1.00 14.220          H  
ATOM    456 2HB  GLU A  30      26.535  24.102 -25.295  1.00 14.220          H  
ATOM    457 1HG  GLU A  30      28.013  25.568 -24.395  1.00 14.220          H  
ATOM    458 2HG  GLU A  30      27.175  26.711 -25.439  1.00 14.220          H  
ATOM    459  N   CYS A  31      22.704  24.321 -26.268  1.00  7.090          N  
ATOM    460  CA  CYS A  31      21.765  23.215 -26.450  1.00  6.560          C  
ATOM    461  C   CYS A  31      21.991  22.411 -27.741  1.00  6.640          C  
ATOM    462  O   CYS A  31      22.055  22.999 -28.822  1.00  6.610          O  
ATOM    463  CB  CYS A  31      20.338  23.751 -26.456  1.00  9.400          C  
ATOM    464  SG  CYS A  31      19.092  22.512 -26.643  1.00  9.400          S  
ATOM    465  H   CYS A  31      22.330  25.272 -26.178  1.00  8.510          H  
ATOM    466  HA  CYS A  31      21.864  22.587 -25.580  1.00  7.870          H  
ATOM    467 1HB  CYS A  31      20.148  24.252 -25.520  1.00 11.280          H  
ATOM    468 2HB  CYS A  31      20.216  24.493 -27.250  1.00 11.280          H  
ATOM    469  HG  CYS A  31      18.061  23.373 -26.697  1.00 11.280          H  
ATOM    470  N   PRO A  32      22.054  21.054 -27.695  1.00  6.990          N  
ATOM    471  CA  PRO A  32      22.242  20.163 -28.829  1.00  7.340          C  
ATOM    472  C   PRO A  32      20.946  20.008 -29.618  1.00  6.900          C  
ATOM    473  O   PRO A  32      20.300  18.959 -29.575  1.00  7.200          O  
ATOM    474  CB  PRO A  32      22.655  18.850 -28.165  1.00 11.010          C  
ATOM    475  CG  PRO A  32      21.935  18.867 -26.855  1.00 11.010          C  
ATOM    476  CD  PRO A  32      21.961  20.321 -26.419  1.00 11.010          C  
ATOM    477  HA  PRO A  32      23.045  20.558 -29.470  1.00  8.810          H  
ATOM    478 1HB  PRO A  32      22.374  17.998 -28.805  1.00 13.210          H  
ATOM    479 2HB  PRO A  32      23.751  18.817 -28.050  1.00 13.210          H  
ATOM    480 1HG  PRO A  32      20.908  18.478 -26.974  1.00 13.210          H  
ATOM    481 2HG  PRO A  32      22.441  18.205 -26.136  1.00 13.210          H  
ATOM    482 1HD  PRO A  32      21.049  20.545 -25.878  1.00 13.210          H  
ATOM    483 2HD  PRO A  32      22.851  20.468 -25.837  1.00 13.210          H  
ATOM    484  N   GLU A  33      20.579  21.074 -30.304  1.00  6.500          N  
ATOM    485  CA  GLU A  33      19.334  21.169 -31.063  1.00  6.400          C  
ATOM    486  C   GLU A  33      19.626  21.636 -32.491  1.00  6.440          C  
ATOM    487  O   GLU A  33      20.665  22.225 -32.777  1.00  6.720          O  
ATOM    488  CB  GLU A  33      18.336  22.090 -30.330  1.00  9.000          C  
ATOM    489  CG  GLU A  33      16.951  22.298 -31.002  1.00  9.000          C  
ATOM    490  CD  GLU A  33      16.172  21.017 -31.222  1.00  9.000          C  
ATOM    491  OE1 GLU A  33      16.484  20.330 -32.170  1.00  9.000          O  
ATOM    492  OE2 GLU A  33      15.278  20.736 -30.475  1.00  9.000          O  
ATOM    493  H   GLU A  33      21.193  21.888 -30.236  1.00  7.800          H  
ATOM    494  HA  GLU A  33      18.888  20.175 -31.123  1.00  7.680          H  
ATOM    495 1HB  GLU A  33      18.138  21.673 -29.345  1.00 10.800          H  
ATOM    496 2HB  GLU A  33      18.791  23.073 -30.177  1.00 10.800          H  
ATOM    497 1HG  GLU A  33      16.365  22.919 -30.328  1.00 10.800          H  
ATOM    498 2HG  GLU A  33      17.048  22.848 -31.930  1.00 10.800          H  
ATOM    499  N   ALA A  34      18.711  21.342 -33.408  1.00  6.530          N  
ATOM    500  CA  ALA A  34      18.855  21.672 -34.825  1.00  6.980          C  
ATOM    501  C   ALA A  34      19.082  23.158 -35.092  1.00  7.340          C  
ATOM    502  O   ALA A  34      19.784  23.512 -36.036  1.00  7.830          O  
ATOM    503  CB  ALA A  34      17.610  21.234 -35.573  1.00  9.590          C  
ATOM    504  H   ALA A  34      17.871  20.853 -33.091  1.00  7.840          H  
ATOM    505  HA  ALA A  34      19.716  21.127 -35.206  1.00  8.380          H  
ATOM    506 1HB  ALA A  34      17.732  21.444 -36.635  1.00 11.510          H  
ATOM    507 2HB  ALA A  34      17.455  20.166 -35.426  1.00 11.510          H  
ATOM    508 3HB  ALA A  34      16.748  21.784 -35.190  1.00 11.510          H  
ATOM    509  N   ASP A  35      18.512  24.029 -34.270  1.00  7.290          N  
ATOM    510  CA  ASP A  35      18.643  25.463 -34.481  1.00  7.900          C  
ATOM    511  C   ASP A  35      19.867  26.081 -33.789  1.00  8.070          C  
ATOM    512  O   ASP A  35      20.055  27.301 -33.831  1.00  8.230          O  
ATOM    513  CB  ASP A  35      17.386  26.154 -33.959  1.00 10.820          C  
ATOM    514  CG  ASP A  35      16.122  25.788 -34.742  1.00 10.820          C  
ATOM    515  OD1 ASP A  35      16.200  25.489 -35.911  1.00 10.820          O  
ATOM    516  OD2 ASP A  35      15.080  25.793 -34.138  1.00 10.820          O  
ATOM    517  H   ASP A  35      17.928  23.702 -33.512  1.00  8.750          H  
ATOM    518  HA  ASP A  35      18.731  25.643 -35.553  1.00  9.480          H  
ATOM    519 1HB  ASP A  35      17.240  25.892 -32.910  1.00 12.980          H  
ATOM    520 2HB  ASP A  35      17.523  27.235 -34.008  1.00 12.980          H  
ATOM    521  N   SER A  36      20.675  25.266 -33.114  1.00  8.340          N  
ATOM    522  CA  SER A  36      21.850  25.748 -32.396  1.00  8.830          C  
ATOM    523  C   SER A  36      23.099  25.768 -33.260  1.00  9.020          C  
ATOM    524  O   SER A  36      23.152  25.159 -34.331  1.00  9.190          O  
ATOM    525  CB  SER A  36      22.123  24.900 -31.171  1.00 12.170          C  
ATOM    526  OG  SER A  36      21.109  25.021 -30.215  1.00 12.170          O  
ATOM    527  H   SER A  36      20.509  24.255 -33.110  1.00 10.010          H  
ATOM    528  HA  SER A  36      21.651  26.767 -32.066  1.00 10.600          H  
ATOM    529 1HB  SER A  36      22.212  23.858 -31.472  1.00 14.600          H  
ATOM    530 2HB  SER A  36      23.075  25.185 -30.727  1.00 14.600          H  
ATOM    531  HG  SER A  36      21.376  24.421 -29.490  1.00 14.600          H  
ATOM    532  N   LYS A  37      24.123  26.469 -32.784  1.00  9.440          N  
ATOM    533  CA  LYS A  37      25.414  26.475 -33.453  1.00  9.940          C  
ATOM    534  C   LYS A  37      26.218  25.265 -32.985  1.00 10.120          C  
ATOM    535  O   LYS A  37      26.351  25.040 -31.780  1.00 10.410          O  
ATOM    536  CB  LYS A  37      26.169  27.773 -33.162  1.00 13.720          C  
ATOM    537  CG  LYS A  37      27.503  27.910 -33.892  1.00 13.720          C  
ATOM    538  CD  LYS A  37      28.163  29.257 -33.610  1.00 13.720          C  
ATOM    539  CE  LYS A  37      29.508  29.368 -34.317  1.00 13.720          C  
ATOM    540  NZ  LYS A  37      30.172  30.677 -34.054  1.00 13.720          N  
ATOM    541  H   LYS A  37      24.008  26.976 -31.915  1.00 11.330          H  
ATOM    542  HA  LYS A  37      25.258  26.386 -34.529  1.00 11.930          H  
ATOM    543 1HB  LYS A  37      25.547  28.624 -33.436  1.00 16.460          H  
ATOM    544 2HB  LYS A  37      26.368  27.841 -32.092  1.00 16.460          H  
ATOM    545 1HG  LYS A  37      28.180  27.114 -33.566  1.00 16.460          H  
ATOM    546 2HG  LYS A  37      27.342  27.805 -34.964  1.00 16.460          H  
ATOM    547 1HD  LYS A  37      27.511  30.064 -33.949  1.00 16.460          H  
ATOM    548 2HD  LYS A  37      28.317  29.362 -32.536  1.00 16.460          H  
ATOM    549 1HE  LYS A  37      30.158  28.565 -33.969  1.00 16.460          H  
ATOM    550 2HE  LYS A  37      29.356  29.258 -35.390  1.00 16.460          H  
ATOM    551 1HZ  LYS A  37      31.058  30.709 -34.539  1.00 16.460          H  
ATOM    552 2HZ  LYS A  37      29.583  31.429 -34.383  1.00 16.460          H  
ATOM    553 3HZ  LYS A  37      30.329  30.784 -33.061  1.00 16.460          H  
ATOM    554  N   GLY A  38      26.728  24.473 -33.925  1.00 10.200          N  
ATOM    555  CA  GLY A  38      27.503  23.289 -33.575  1.00 10.650          C  
ATOM    556  C   GLY A  38      28.994  23.587 -33.486  1.00 10.600          C  
ATOM    557  O   GLY A  38      29.411  24.745 -33.532  1.00 10.770          O  
ATOM    558  H   GLY A  38      26.573  24.702 -34.896  1.00 12.240          H  
ATOM    559 1HA  GLY A  38      27.152  22.895 -32.620  1.00 12.780          H  
ATOM    560 2HA  GLY A  38      27.329  22.513 -34.319  1.00 12.780          H  
ATOM    561  N   ASP A  39      29.793  22.526 -33.381  1.00 10.560          N  
ATOM    562  CA  ASP A  39      31.246  22.620 -33.257  1.00 10.790          C  
ATOM    563  C   ASP A  39      31.903  21.307 -33.688  1.00 10.580          C  
ATOM    564  O   ASP A  39      31.215  20.340 -34.018  1.00 10.890          O  
ATOM    565  CB  ASP A  39      31.610  22.952 -31.788  1.00 15.010          C  
ATOM    566  CG  ASP A  39      33.004  23.614 -31.557  1.00 15.010          C  
ATOM    567  OD1 ASP A  39      33.844  23.523 -32.427  1.00 15.010          O  
ATOM    568  OD2 ASP A  39      33.231  24.124 -30.482  1.00 15.010          O  
ATOM    569  H   ASP A  39      29.378  21.604 -33.368  1.00 12.670          H  
ATOM    570  HA  ASP A  39      31.605  23.420 -33.907  1.00 12.950          H  
ATOM    571 1HB  ASP A  39      30.853  23.628 -31.386  1.00 18.020          H  
ATOM    572 2HB  ASP A  39      31.561  22.036 -31.191  1.00 18.020          H  
ATOM    573  N   GLY A  40      33.235  21.274 -33.645  1.00 10.320          N  
ATOM    574  CA  GLY A  40      34.052  20.090 -33.937  1.00 10.360          C  
ATOM    575  C   GLY A  40      34.523  19.423 -32.642  1.00 10.100          C  
ATOM    576  O   GLY A  40      35.413  18.569 -32.644  1.00 10.450          O  
ATOM    577  H   GLY A  40      33.707  22.141 -33.384  1.00 12.380          H  
ATOM    578 1HA  GLY A  40      33.472  19.381 -34.528  1.00 12.430          H  
ATOM    579 2HA  GLY A  40      34.914  20.382 -34.535  1.00 12.430          H  
ATOM    580  N   ARG A  41      33.945  19.869 -31.537  1.00 10.620          N  
ATOM    581  CA  ARG A  41      34.275  19.467 -30.181  1.00 10.500          C  
ATOM    582  C   ARG A  41      33.025  18.945 -29.481  1.00  9.940          C  
ATOM    583  O   ARG A  41      31.935  18.965 -30.058  1.00 10.110          O  
ATOM    584  CB  ARG A  41      34.851  20.657 -29.423  1.00 14.750          C  
ATOM    585  CG  ARG A  41      36.159  21.197 -30.010  1.00 14.750          C  
ATOM    586  CD  ARG A  41      36.727  22.341 -29.235  1.00 14.750          C  
ATOM    587  NE  ARG A  41      35.897  23.547 -29.327  1.00 14.750          N  
ATOM    588  CZ  ARG A  41      36.141  24.720 -28.733  1.00 14.750          C  
ATOM    589  NH1 ARG A  41      37.209  24.912 -27.976  1.00 14.750          N  
ATOM    590  NH2 ARG A  41      35.266  25.674 -28.941  1.00 14.750          N  
ATOM    591  H   ARG A  41      33.214  20.555 -31.649  1.00 12.740          H  
ATOM    592  HA  ARG A  41      35.018  18.670 -30.216  1.00 12.600          H  
ATOM    593 1HB  ARG A  41      34.122  21.470 -29.426  1.00 17.700          H  
ATOM    594 2HB  ARG A  41      35.032  20.387 -28.385  1.00 17.700          H  
ATOM    595 1HG  ARG A  41      36.897  20.399 -30.053  1.00 17.700          H  
ATOM    596 2HG  ARG A  41      35.963  21.561 -31.021  1.00 17.700          H  
ATOM    597 1HD  ARG A  41      36.807  22.059 -28.187  1.00 17.700          H  
ATOM    598 2HD  ARG A  41      37.714  22.577 -29.628  1.00 17.700          H  
ATOM    599  HE  ARG A  41      35.030  23.522 -29.891  1.00 17.700          H  
ATOM    600 1HH1 ARG A  41      37.869  24.165 -27.830  1.00 17.700          H  
ATOM    601 2HH1 ARG A  41      37.365  25.810 -27.542  1.00 17.700          H  
ATOM    602 1HH2 ARG A  41      34.452  25.443 -29.542  1.00 17.700          H  
ATOM    603 2HH2 ARG A  41      35.378  26.585 -28.532  1.00 17.700          H  
ATOM    604  N   SER A  42      33.182  18.423 -28.264  1.00  9.480          N  
ATOM    605  CA  SER A  42      32.036  17.945 -27.504  1.00  9.100          C  
ATOM    606  C   SER A  42      31.183  19.124 -27.048  1.00  8.830          C  
ATOM    607  O   SER A  42      31.652  20.266 -27.013  1.00  9.010          O  
ATOM    608  CB  SER A  42      32.511  17.104 -26.324  1.00 12.890          C  
ATOM    609  OG  SER A  42      33.224  17.870 -25.383  1.00 12.890          O  
ATOM    610  H   SER A  42      34.092  18.387 -27.830  1.00 11.380          H  
ATOM    611  HA  SER A  42      31.427  17.315 -28.154  1.00 10.920          H  
ATOM    612 1HB  SER A  42      31.652  16.646 -25.836  1.00 15.470          H  
ATOM    613 2HB  SER A  42      33.145  16.296 -26.685  1.00 15.470          H  
ATOM    614  HG  SER A  42      33.518  17.235 -24.675  1.00 15.470          H  
ATOM    615  N   THR A  43      29.932  18.849 -26.680  1.00  8.630          N  
ATOM    616  CA  THR A  43      29.038  19.902 -26.213  1.00  8.530          C  
ATOM    617  C   THR A  43      29.028  19.876 -24.694  1.00  7.820          C  
ATOM    618  O   THR A  43      28.882  18.808 -24.090  1.00  7.930          O  
ATOM    619  CB  THR A  43      27.612  19.735 -26.784  1.00 11.980          C  
ATOM    620  OG1 THR A  43      27.667  19.758 -28.218  1.00 11.980          O  
ATOM    621  CG2 THR A  43      26.733  20.916 -26.347  1.00 11.980          C  
ATOM    622  H   THR A  43      29.601  17.898 -26.722  1.00 10.360          H  
ATOM    623  HA  THR A  43      29.426  20.870 -26.534  1.00 10.240          H  
ATOM    624  HB  THR A  43      27.179  18.799 -26.437  1.00 14.380          H  
ATOM    625  HG1 THR A  43      28.146  18.989 -28.533  1.00 14.380          H  
ATOM    626 1HG2 THR A  43      25.731  20.798 -26.763  1.00 14.380          H  
ATOM    627 2HG2 THR A  43      26.670  20.967 -25.279  1.00 14.380          H  
ATOM    628 3HG2 THR A  43      27.163  21.847 -26.712  1.00 14.380          H  
ATOM    629  N   THR A  44      29.239  21.048 -24.109  1.00  7.290          N  
ATOM    630  CA  THR A  44      29.324  21.297 -22.674  1.00  6.760          C  
ATOM    631  C   THR A  44      28.422  22.483 -22.383  1.00  6.050          C  
ATOM    632  O   THR A  44      27.885  23.048 -23.336  1.00  6.040          O  
ATOM    633  CB  THR A  44      30.777  21.646 -22.307  1.00  9.680          C  
ATOM    634  OG1 THR A  44      31.115  22.930 -22.857  1.00  9.680          O  
ATOM    635  CG2 THR A  44      31.723  20.590 -22.924  1.00  9.680          C  
ATOM    636  H   THR A  44      29.354  21.853 -24.710  1.00  8.750          H  
ATOM    637  HA  THR A  44      28.972  20.431 -22.112  1.00  8.110          H  
ATOM    638  HB  THR A  44      30.889  21.672 -21.245  1.00 11.610          H  
ATOM    639  HG1 THR A  44      31.968  23.211 -22.503  1.00 11.610          H  
ATOM    640 1HG2 THR A  44      32.753  20.835 -22.668  1.00 11.610          H  
ATOM    641 2HG2 THR A  44      31.473  19.606 -22.536  1.00 11.610          H  
ATOM    642 3HG2 THR A  44      31.631  20.576 -24.005  1.00 11.610          H  
ATOM    643  N   CYS A  45      28.210  22.877 -21.111  1.00  5.690          N  
ATOM    644  CA  CYS A  45      27.394  24.080 -20.943  1.00  5.290          C  
ATOM    645  C   CYS A  45      27.593  24.844 -19.639  1.00  5.290          C  
ATOM    646  O   CYS A  45      28.147  24.349 -18.655  1.00  5.520          O  
ATOM    647  CB  CYS A  45      25.898  23.791 -21.095  1.00  7.570          C  
ATOM    648  SG  CYS A  45      25.072  22.805 -19.786  1.00  7.570          S  
ATOM    649  H   CYS A  45      28.642  22.397 -20.323  1.00  6.830          H  
ATOM    650  HA  CYS A  45      27.663  24.759 -21.754  1.00  6.350          H  
ATOM    651 1HB  CYS A  45      25.364  24.732 -21.157  1.00  9.080          H  
ATOM    652 2HB  CYS A  45      25.743  23.307 -22.035  1.00  9.080          H  
ATOM    653  N   PHE A  46      26.948  26.013 -19.656  1.00  5.310          N  
ATOM    654  CA  PHE A  46      26.874  27.046 -18.628  1.00  5.640          C  
ATOM    655  C   PHE A  46      26.659  26.541 -17.198  1.00  5.760          C  
ATOM    656  O   PHE A  46      27.255  27.098 -16.273  1.00  6.290          O  
ATOM    657  CB  PHE A  46      25.754  27.998 -19.053  1.00  7.760          C  
ATOM    658  CG  PHE A  46      25.496  29.222 -18.232  1.00  7.760          C  
ATOM    659  CD1 PHE A  46      26.334  30.290 -18.344  1.00  7.760          C  
ATOM    660  CD2 PHE A  46      24.388  29.342 -17.414  1.00  7.760          C  
ATOM    661  CE1 PHE A  46      26.093  31.442 -17.655  1.00  7.760          C  
ATOM    662  CE2 PHE A  46      24.142  30.491 -16.709  1.00  7.760          C  
ATOM    663  CZ  PHE A  46      24.995  31.545 -16.834  1.00  7.760          C  
ATOM    664  H   PHE A  46      26.526  26.253 -20.568  1.00  6.370          H  
ATOM    665  HA  PHE A  46      27.819  27.593 -18.646  1.00  6.770          H  
ATOM    666 1HB  PHE A  46      25.945  28.320 -20.080  1.00  9.320          H  
ATOM    667 2HB  PHE A  46      24.836  27.430 -19.074  1.00  9.320          H  
ATOM    668  HD1 PHE A  46      27.201  30.221 -19.005  1.00  9.320          H  
ATOM    669  HD2 PHE A  46      23.696  28.521 -17.352  1.00  9.320          H  
ATOM    670  HE1 PHE A  46      26.770  32.280 -17.780  1.00  9.320          H  
ATOM    671  HE2 PHE A  46      23.268  30.576 -16.073  1.00  9.320          H  
ATOM    672  HZ  PHE A  46      24.797  32.476 -16.300  1.00  9.320          H  
ATOM    673  N   ARG A  47      25.752  25.566 -16.988  1.00  5.530          N  
ATOM    674  CA  ARG A  47      25.537  25.035 -15.624  1.00  5.870          C  
ATOM    675  C   ARG A  47      25.854  23.543 -15.504  1.00  5.940          C  
ATOM    676  O   ARG A  47      26.129  23.046 -14.416  1.00  6.530          O  
ATOM    677  CB  ARG A  47      24.118  25.285 -15.138  1.00  8.080          C  
ATOM    678  CG  ARG A  47      23.751  26.747 -15.045  1.00  8.080          C  
ATOM    679  CD  ARG A  47      24.309  27.487 -13.854  1.00  8.080          C  
ATOM    680  NE  ARG A  47      25.702  27.853 -14.075  1.00  8.080          N  
ATOM    681  CZ  ARG A  47      26.578  28.358 -13.196  1.00  8.080          C  
ATOM    682  NH1 ARG A  47      26.294  28.651 -11.954  1.00  8.080          N  
ATOM    683  NH2 ARG A  47      27.791  28.543 -13.612  1.00  8.080          N  
ATOM    684  H   ARG A  47      25.259  25.177 -17.777  1.00  6.640          H  
ATOM    685  HA  ARG A  47      26.212  25.533 -14.944  1.00  7.040          H  
ATOM    686 1HB  ARG A  47      23.406  24.800 -15.805  1.00  9.700          H  
ATOM    687 2HB  ARG A  47      23.992  24.844 -14.145  1.00  9.700          H  
ATOM    688 1HG  ARG A  47      24.194  27.184 -15.873  1.00  9.700          H  
ATOM    689 2HG  ARG A  47      22.684  26.858 -15.104  1.00  9.700          H  
ATOM    690 1HD  ARG A  47      23.750  28.401 -13.698  1.00  9.700          H  
ATOM    691 2HD  ARG A  47      24.243  26.860 -12.981  1.00  9.700          H  
ATOM    692  HE  ARG A  47      26.111  27.637 -14.991  1.00  9.700          H  
ATOM    693 1HH1 ARG A  47      25.372  28.515 -11.585  1.00  9.700          H  
ATOM    694 2HH1 ARG A  47      27.075  28.996 -11.361  1.00  9.700          H  
ATOM    695 1HH2 ARG A  47      28.009  28.273 -14.583  1.00  9.700          H  
ATOM    696 2HH2 ARG A  47      28.490  28.882 -12.933  1.00  9.700          H  
ATOM    697  N   CYS A  48      25.828  22.810 -16.595  1.00  5.580          N  
ATOM    698  CA  CYS A  48      26.042  21.378 -16.516  1.00  5.890          C  
ATOM    699  C   CYS A  48      27.499  20.950 -16.422  1.00  6.110          C  
ATOM    700  O   CYS A  48      27.793  19.917 -15.824  1.00  6.600          O  
ATOM    701  CB  CYS A  48      25.407  20.686 -17.708  1.00  8.120          C  
ATOM    702  SG  CYS A  48      26.119  21.119 -19.313  1.00  8.120          S  
ATOM    703  H   CYS A  48      25.639  23.231 -17.491  1.00  6.700          H  
ATOM    704  HA  CYS A  48      25.531  21.018 -15.621  1.00  7.070          H  
ATOM    705 1HB  CYS A  48      25.498  19.620 -17.580  1.00  9.750          H  
ATOM    706 2HB  CYS A  48      24.353  20.908 -17.739  1.00  9.750          H  
ATOM    707  N   GLY A  49      28.437  21.758 -16.900  1.00  6.010          N  
ATOM    708  CA  GLY A  49      29.808  21.288 -16.863  1.00  6.570          C  
ATOM    709  C   GLY A  49      30.119  20.609 -18.179  1.00  6.720          C  
ATOM    710  O   GLY A  49      29.737  21.104 -19.241  1.00  7.160          O  
ATOM    711  H   GLY A  49      28.207  22.636 -17.379  1.00  7.210          H  
ATOM    712 1HA  GLY A  49      30.486  22.126 -16.716  1.00  7.880          H  
ATOM    713 2HA  GLY A  49      29.954  20.598 -16.034  1.00  7.880          H  
ATOM    714  N   GLU A  50      30.916  19.544 -18.150  1.00  6.640          N  
ATOM    715  CA  GLU A  50      31.378  18.955 -19.407  1.00  7.040          C  
ATOM    716  C   GLU A  50      31.611  17.449 -19.381  1.00  7.050          C  
ATOM    717  O   GLU A  50      31.900  16.912 -18.328  1.00  6.740          O  
ATOM    718  CB  GLU A  50      32.699  19.628 -19.812  1.00  9.700          C  
ATOM    719  CG  GLU A  50      33.863  19.425 -18.841  1.00  9.700          C  
ATOM    720  CD  GLU A  50      35.125  20.140 -19.279  1.00  9.700          C  
ATOM    721  OE1 GLU A  50      35.091  20.802 -20.290  1.00  9.700          O  
ATOM    722  OE2 GLU A  50      36.119  20.025 -18.599  1.00  9.700          O  
ATOM    723  H   GLU A  50      31.199  19.144 -17.266  1.00  7.970          H  
ATOM    724  HA  GLU A  50      30.627  19.154 -20.168  1.00  8.450          H  
ATOM    725 1HB  GLU A  50      33.023  19.239 -20.766  1.00 11.640          H  
ATOM    726 2HB  GLU A  50      32.553  20.699 -19.918  1.00 11.640          H  
ATOM    727 1HG  GLU A  50      33.574  19.791 -17.858  1.00 11.640          H  
ATOM    728 2HG  GLU A  50      34.075  18.363 -18.752  1.00 11.640          H  
ATOM    729  N   GLU A  51      31.505  16.872 -20.612  1.00  7.710          N  
ATOM    730  CA  GLU A  51      31.970  15.459 -20.391  1.00  7.990          C  
ATOM    731  C   GLU A  51      31.188  14.394 -19.533  1.00  8.010          C  
ATOM    732  O   GLU A  51      30.952  14.670 -18.362  1.00  8.390          O  
ATOM    733  CB  GLU A  51      33.480  15.434 -20.060  1.00 11.070          C  
ATOM    734  CG  GLU A  51      34.308  16.078 -21.183  1.00 11.070          C  
ATOM    735  CD  GLU A  51      34.193  15.322 -22.483  1.00 11.070          C  
ATOM    736  OE1 GLU A  51      34.149  15.944 -23.526  1.00 11.070          O  
ATOM    737  OE2 GLU A  51      34.104  14.119 -22.430  1.00 11.070          O  
ATOM    738  H   GLU A  51      31.466  16.321 -21.460  1.00  9.250          H  
ATOM    739  HA  GLU A  51      31.964  15.022 -21.389  1.00  9.590          H  
ATOM    740 1HB  GLU A  51      33.752  15.906 -19.130  1.00 13.290          H  
ATOM    741 2HB  GLU A  51      33.797  14.396 -19.980  1.00 13.290          H  
ATOM    742 1HG  GLU A  51      33.978  17.102 -21.338  1.00 13.290          H  
ATOM    743 2HG  GLU A  51      35.350  16.109 -20.873  1.00 13.290          H  
ATOM    744  N   GLY A  52      30.176  13.794 -20.196  1.00  7.910          N  
ATOM    745  CA  GLY A  52      29.204  14.443 -21.086  1.00  8.260          C  
ATOM    746  C   GLY A  52      27.956  14.931 -20.344  1.00  7.820          C  
ATOM    747  O   GLY A  52      26.830  14.587 -20.729  1.00  8.300          O  
ATOM    748  H   GLY A  52      30.496  12.938 -20.628  1.00  9.490          H  
ATOM    749 1HA  GLY A  52      29.655  15.270 -21.622  1.00  9.910          H  
ATOM    750 2HA  GLY A  52      28.902  13.724 -21.849  1.00  9.910          H  
ATOM    751  N   HIS A  53      28.153  15.796 -19.352  1.00  7.140          N  
ATOM    752  CA  HIS A  53      27.089  16.330 -18.498  1.00  6.920          C  
ATOM    753  C   HIS A  53      25.999  17.126 -19.216  1.00  6.320          C  
ATOM    754  O   HIS A  53      24.985  17.452 -18.613  1.00  6.070          O  
ATOM    755  CB  HIS A  53      27.668  17.170 -17.365  1.00  9.780          C  
ATOM    756  CG  HIS A  53      28.248  16.368 -16.229  1.00  9.780          C  
ATOM    757  ND1 HIS A  53      29.538  15.850 -16.218  1.00  9.780          N  
ATOM    758  CD2 HIS A  53      27.685  16.010 -15.050  1.00  9.780          C  
ATOM    759  CE1 HIS A  53      29.731  15.213 -15.073  1.00  9.780          C  
ATOM    760  NE2 HIS A  53      28.623  15.295 -14.348  1.00  9.780          N  
ATOM    761  H   HIS A  53      29.117  16.023 -19.114  1.00  8.570          H  
ATOM    762  HA  HIS A  53      26.588  15.488 -18.023  1.00  8.300          H  
ATOM    763 1HB  HIS A  53      28.443  17.833 -17.754  1.00 11.730          H  
ATOM    764 2HB  HIS A  53      26.885  17.795 -16.952  1.00 11.730          H  
ATOM    765  HD1 HIS A  53      30.093  15.565 -17.036  1.00 11.730          H  
ATOM    766  HD2 HIS A  53      26.698  16.191 -14.620  1.00 11.730          H  
ATOM    767  HE1 HIS A  53      30.687  14.733 -14.870  1.00 11.730          H  
ATOM    768  N   MET A  54      26.195  17.416 -20.498  1.00  6.380          N  
ATOM    769  CA  MET A  54      25.216  18.122 -21.309  1.00  6.170          C  
ATOM    770  C   MET A  54      23.903  17.364 -21.411  1.00  6.070          C  
ATOM    771  O   MET A  54      22.854  17.966 -21.650  1.00  6.410          O  
ATOM    772  CB  MET A  54      25.751  18.305 -22.729  1.00  8.720          C  
ATOM    773  CG  MET A  54      24.943  19.237 -23.569  1.00  8.720          C  
ATOM    774  SD  MET A  54      25.079  20.836 -22.886  1.00  8.720          S  
ATOM    775  CE  MET A  54      23.657  21.737 -23.371  1.00  8.720          C  
ATOM    776  H   MET A  54      27.069  17.150 -20.917  1.00  7.660          H  
ATOM    777  HA  MET A  54      25.002  19.079 -20.853  1.00  7.400          H  
ATOM    778 1HB  MET A  54      26.761  18.706 -22.679  1.00 10.470          H  
ATOM    779 2HB  MET A  54      25.805  17.339 -23.231  1.00 10.470          H  
ATOM    780 1HG  MET A  54      25.323  19.241 -24.573  1.00 10.470          H  
ATOM    781 2HG  MET A  54      23.900  18.957 -23.612  1.00 10.470          H  
ATOM    782 1HE  MET A  54      23.688  22.739 -22.949  1.00 10.470          H  
ATOM    783 2HE  MET A  54      23.654  21.817 -24.420  1.00 10.470          H  
ATOM    784 3HE  MET A  54      22.779  21.226 -23.021  1.00 10.470          H  
ATOM    785  N   THR A  55      23.951  16.040 -21.270  1.00  5.980          N  
ATOM    786  CA  THR A  55      22.751  15.226 -21.399  1.00  6.270          C  
ATOM    787  C   THR A  55      21.627  15.643 -20.469  1.00  7.110          C  
ATOM    788  O   THR A  55      21.841  16.037 -19.322  1.00  7.340          O  
ATOM    789  CB  THR A  55      23.021  13.732 -21.188  1.00  8.660          C  
ATOM    790  OG1 THR A  55      21.779  13.022 -21.358  1.00  8.660          O  
ATOM    791  CG2 THR A  55      23.560  13.467 -19.805  1.00  8.660          C  
ATOM    792  H   THR A  55      24.854  15.592 -21.070  1.00  7.180          H  
ATOM    793  HA  THR A  55      22.390  15.335 -22.419  1.00  7.520          H  
ATOM    794  HB  THR A  55      23.741  13.390 -21.932  1.00 10.390          H  
ATOM    795  HG1 THR A  55      21.968  12.074 -21.480  1.00 10.390          H  
ATOM    796 1HG2 THR A  55      23.736  12.400 -19.685  1.00 10.390          H  
ATOM    797 2HG2 THR A  55      24.495  14.007 -19.669  1.00 10.390          H  
ATOM    798 3HG2 THR A  55      22.851  13.791 -19.066  1.00 10.390          H  
ATOM    799  N   ARG A  56      20.396  15.497 -20.956  1.00  7.770          N  
ATOM    800  CA  ARG A  56      19.200  15.810 -20.177  1.00  8.790          C  
ATOM    801  C   ARG A  56      19.056  14.910 -18.948  1.00  9.060          C  
ATOM    802  O   ARG A  56      18.238  15.169 -18.065  1.00  9.860          O  
ATOM    803  CB  ARG A  56      17.934  15.709 -21.005  1.00 11.900          C  
ATOM    804  CG  ARG A  56      17.521  14.319 -21.471  1.00 11.900          C  
ATOM    805  CD  ARG A  56      16.243  14.410 -22.209  1.00 11.900          C  
ATOM    806  NE  ARG A  56      15.171  14.818 -21.295  1.00 11.900          N  
ATOM    807  CZ  ARG A  56      13.958  15.304 -21.643  1.00 11.900          C  
ATOM    808  NH1 ARG A  56      13.624  15.442 -22.908  1.00 11.900          N  
ATOM    809  NH2 ARG A  56      13.112  15.648 -20.684  1.00 11.900          N  
ATOM    810  H   ARG A  56      20.298  15.161 -21.903  1.00  9.320          H  
ATOM    811  HA  ARG A  56      19.289  16.845 -19.836  1.00 10.550          H  
ATOM    812 1HB  ARG A  56      17.113  16.099 -20.422  1.00 14.280          H  
ATOM    813 2HB  ARG A  56      18.030  16.346 -21.889  1.00 14.280          H  
ATOM    814 1HG  ARG A  56      18.282  13.905 -22.130  1.00 14.280          H  
ATOM    815 2HG  ARG A  56      17.373  13.657 -20.616  1.00 14.280          H  
ATOM    816 1HD  ARG A  56      16.335  15.158 -22.999  1.00 14.280          H  
ATOM    817 2HD  ARG A  56      15.989  13.440 -22.636  1.00 14.280          H  
ATOM    818  HE  ARG A  56      15.365  14.736 -20.303  1.00 14.280          H  
ATOM    819 1HH1 ARG A  56      14.270  15.182 -23.633  1.00 14.280          H  
ATOM    820 2HH1 ARG A  56      12.711  15.804 -23.161  1.00 14.280          H  
ATOM    821 1HH2 ARG A  56      13.379  15.524 -19.720  1.00 14.280          H  
ATOM    822 2HH2 ARG A  56      12.193  16.056 -20.913  1.00 14.280          H  
ATOM    823  N   GLU A  57      19.812  13.811 -18.924  1.00  8.600          N  
ATOM    824  CA  GLU A  57      19.783  12.858 -17.828  1.00  9.080          C  
ATOM    825  C   GLU A  57      20.604  13.313 -16.612  1.00  8.540          C  
ATOM    826  O   GLU A  57      20.571  12.658 -15.568  1.00  9.050          O  
ATOM    827  CB  GLU A  57      20.293  11.497 -18.308  1.00 12.520          C  
ATOM    828  CG  GLU A  57      19.394  10.817 -19.340  1.00 12.520          C  
ATOM    829  CD  GLU A  57      19.932   9.486 -19.812  1.00 12.520          C  
ATOM    830  OE1 GLU A  57      21.015   9.128 -19.412  1.00 12.520          O  
ATOM    831  OE2 GLU A  57      19.258   8.830 -20.571  1.00 12.520          O  
ATOM    832  H   GLU A  57      20.451  13.647 -19.702  1.00 10.320          H  
ATOM    833  HA  GLU A  57      18.747  12.745 -17.508  1.00 10.900          H  
ATOM    834 1HB  GLU A  57      21.280  11.618 -18.752  1.00 15.020          H  
ATOM    835 2HB  GLU A  57      20.397  10.825 -17.457  1.00 15.020          H  
ATOM    836 1HG  GLU A  57      18.408  10.665 -18.902  1.00 15.020          H  
ATOM    837 2HG  GLU A  57      19.281  11.482 -20.196  1.00 15.020          H  
ATOM    838  N   CYS A  58      21.370  14.399 -16.737  1.00  7.660          N  
ATOM    839  CA  CYS A  58      22.157  14.882 -15.612  1.00  7.250          C  
ATOM    840  C   CYS A  58      21.515  16.154 -15.062  1.00  7.490          C  
ATOM    841  O   CYS A  58      20.927  16.912 -15.826  1.00  7.510          O  
ATOM    842  CB  CYS A  58      23.596  15.190 -16.025  1.00 10.310          C  
ATOM    843  SG  CYS A  58      24.533  13.755 -16.526  1.00 10.310          S  
ATOM    844  H   CYS A  58      21.367  14.938 -17.613  1.00  9.190          H  
ATOM    845  HA  CYS A  58      22.193  14.097 -14.873  1.00  8.700          H  
ATOM    846 1HB  CYS A  58      23.582  15.890 -16.874  1.00 12.380          H  
ATOM    847 2HB  CYS A  58      24.123  15.681 -15.206  1.00 12.380          H  
ATOM    848  HG  CYS A  58      23.640  13.342 -17.424  1.00 12.380          H  
ATOM    849  N   PRO A  59      21.556  16.409 -13.747  1.00  7.920          N  
ATOM    850  CA  PRO A  59      21.162  17.673 -13.164  1.00  8.380          C  
ATOM    851  C   PRO A  59      22.043  18.761 -13.753  1.00  7.940          C  
ATOM    852  O   PRO A  59      23.250  18.560 -13.876  1.00  8.080          O  
ATOM    853  CB  PRO A  59      21.450  17.463 -11.670  1.00 12.570          C  
ATOM    854  CG  PRO A  59      21.378  15.960 -11.475  1.00 12.570          C  
ATOM    855  CD  PRO A  59      21.924  15.370 -12.769  1.00 12.570          C  
ATOM    856  HA  PRO A  59      20.098  17.867 -13.365  1.00 10.060          H  
ATOM    857 1HB  PRO A  59      22.437  17.880 -11.418  1.00 15.080          H  
ATOM    858 2HB  PRO A  59      20.710  18.013 -11.070  1.00 15.080          H  
ATOM    859 1HG  PRO A  59      21.972  15.665 -10.594  1.00 15.080          H  
ATOM    860 2HG  PRO A  59      20.341  15.651 -11.276  1.00 15.080          H  
ATOM    861 1HD  PRO A  59      23.016  15.235 -12.729  1.00 15.080          H  
ATOM    862 2HD  PRO A  59      21.379  14.430 -12.951  1.00 15.080          H  
ATOM    863  N   ASN A  60      21.479  19.927 -14.019  1.00  7.670          N  
ATOM    864  CA  ASN A  60      22.226  21.060 -14.545  1.00  7.520          C  
ATOM    865  C   ASN A  60      21.923  22.331 -13.767  1.00  7.700          C  
ATOM    866  O   ASN A  60      21.588  23.368 -14.339  1.00  7.620          O  
ATOM    867  CB  ASN A  60      21.918  21.200 -16.016  1.00 10.590          C  
ATOM    868  CG  ASN A  60      20.443  21.404 -16.241  1.00 10.590          C  
ATOM    869  OD1 ASN A  60      19.625  21.085 -15.346  1.00 10.590          O  
ATOM    870  ND2 ASN A  60      20.084  21.903 -17.398  1.00 10.590          N  
ATOM    871  H   ASN A  60      20.474  20.040 -13.909  1.00  9.200          H  
ATOM    872  HA  ASN A  60      23.292  20.861 -14.426  1.00  9.020          H  
ATOM    873 1HB  ASN A  60      22.470  22.046 -16.430  1.00 12.710          H  
ATOM    874 2HB  ASN A  60      22.236  20.297 -16.544  1.00 12.710          H  
ATOM    875 1HD2 ASN A  60      19.118  22.050 -17.605  1.00 12.710          H  
ATOM    876 2HD2 ASN A  60      20.782  22.129 -18.075  1.00 12.710          H  
ATOM    877  N   GLU A  61      22.031  22.226 -12.451  1.00  8.230          N  
ATOM    878  CA  GLU A  61      21.778  23.319 -11.527  1.00  8.700          C  
ATOM    879  C   GLU A  61      23.113  23.882 -11.078  1.00  8.750          C  
ATOM    880  O   GLU A  61      24.111  23.165 -11.090  1.00  9.040          O  
ATOM    881  CB  GLU A  61      20.926  22.837 -10.345  1.00 11.990          C  
ATOM    882  CG  GLU A  61      19.504  22.404 -10.749  1.00 11.990          C  
ATOM    883  CD  GLU A  61      18.620  21.939  -9.590  1.00 11.990          C  
ATOM    884  OE1 GLU A  61      19.139  21.546  -8.565  1.00 11.990          O  
ATOM    885  OE2 GLU A  61      17.421  21.977  -9.743  1.00 11.990          O  
ATOM    886  H   GLU A  61      22.331  21.339 -12.070  1.00  9.880          H  
ATOM    887  HA  GLU A  61      21.228  24.107 -12.048  1.00 10.440          H  
ATOM    888 1HB  GLU A  61      21.407  21.982  -9.878  1.00 14.390          H  
ATOM    889 2HB  GLU A  61      20.847  23.625  -9.597  1.00 14.390          H  
ATOM    890 1HG  GLU A  61      19.017  23.246 -11.246  1.00 14.390          H  
ATOM    891 2HG  GLU A  61      19.586  21.597 -11.476  1.00 14.390          H  
ATOM    892  N   ALA A  62      23.122  25.134 -10.618  1.00  8.740          N  
ATOM    893  CA  ALA A  62      24.337  25.846 -10.185  1.00  9.090          C  
ATOM    894  C   ALA A  62      25.097  25.171  -9.046  1.00  9.420          C  
ATOM    895  O   ALA A  62      26.256  25.481  -8.816  1.00  9.880          O  
ATOM    896  CB  ALA A  62      23.972  27.255  -9.760  1.00 12.590          C  
ATOM    897  H   ALA A  62      22.247  25.642 -10.610  1.00 10.490          H  
ATOM    898  HA  ALA A  62      25.015  25.887 -11.036  1.00 10.910          H  
ATOM    899 1HB  ALA A  62      24.879  27.792  -9.481  1.00 15.100          H  
ATOM    900 2HB  ALA A  62      23.481  27.772 -10.577  1.00 15.100          H  
ATOM    901 3HB  ALA A  62      23.300  27.215  -8.903  1.00 15.100          H  
ATOM    902  N   ARG A  63      24.429  24.309  -8.302  1.00  9.440          N  
ATOM    903  CA  ARG A  63      25.027  23.597  -7.180  1.00  9.980          C  
ATOM    904  C   ARG A  63      26.091  22.571  -7.595  1.00 10.260          C  
ATOM    905  O   ARG A  63      26.853  22.090  -6.754  1.00 10.520          O  
ATOM    906  CB  ARG A  63      23.937  22.905  -6.386  1.00 13.760          C  
ATOM    907  CG  ARG A  63      23.270  21.754  -7.116  1.00 13.760          C  
ATOM    908  CD  ARG A  63      22.089  21.260  -6.391  1.00 13.760          C  
ATOM    909  NE  ARG A  63      21.344  20.285  -7.173  1.00 13.760          N  
ATOM    910  CZ  ARG A  63      21.569  18.950  -7.225  1.00 13.760          C  
ATOM    911  NH1 ARG A  63      22.553  18.394  -6.536  1.00 13.760          N  
ATOM    912  NH2 ARG A  63      20.785  18.195  -7.976  1.00 13.760          N  
ATOM    913  H   ARG A  63      23.472  24.123  -8.556  1.00 11.330          H  
ATOM    914  HA  ARG A  63      25.504  24.335  -6.535  1.00 11.980          H  
ATOM    915 1HB  ARG A  63      24.355  22.514  -5.460  1.00 16.510          H  
ATOM    916 2HB  ARG A  63      23.165  23.626  -6.123  1.00 16.510          H  
ATOM    917 1HG  ARG A  63      22.961  22.073  -8.104  1.00 16.510          H  
ATOM    918 2HG  ARG A  63      23.973  20.928  -7.209  1.00 16.510          H  
ATOM    919 1HD  ARG A  63      22.387  20.807  -5.450  1.00 16.510          H  
ATOM    920 2HD  ARG A  63      21.421  22.100  -6.190  1.00 16.510          H  
ATOM    921  HE  ARG A  63      20.558  20.661  -7.735  1.00 16.510          H  
ATOM    922 1HH1 ARG A  63      23.155  18.962  -5.959  1.00 16.510          H  
ATOM    923 2HH1 ARG A  63      22.703  17.395  -6.583  1.00 16.510          H  
ATOM    924 1HH2 ARG A  63      20.024  18.622  -8.498  1.00 16.510          H  
ATOM    925 2HH2 ARG A  63      20.932  17.200  -8.025  1.00 16.510          H  
ATOM    926  N   SER A  64      26.114  22.183  -8.869  1.00 10.430          N  
ATOM    927  CA  SER A  64      27.077  21.194  -9.337  1.00 10.960          C  
ATOM    928  C   SER A  64      27.450  21.457 -10.773  1.00 10.980          C  
ATOM    929  O   SER A  64      27.237  22.550 -11.284  1.00 11.300          O  
ATOM    930  CB  SER A  64      26.535  19.789  -9.217  1.00 15.130          C  
ATOM    931  OG  SER A  64      27.562  18.855  -9.440  1.00 15.130          O  
ATOM    932  H   SER A  64      25.468  22.605  -9.547  1.00 12.520          H  
ATOM    933  HA  SER A  64      27.980  21.273  -8.733  1.00 13.150          H  
ATOM    934 1HB  SER A  64      26.114  19.645  -8.222  1.00 18.160          H  
ATOM    935 2HB  SER A  64      25.732  19.642  -9.941  1.00 18.160          H  
ATOM    936  HG  SER A  64      27.161  17.985  -9.321  1.00 18.160          H  
ATOM    937  N   GLY A  65      28.096  20.491 -11.415  1.00 10.900          N  
ATOM    938  CA  GLY A  65      28.480  20.714 -12.799  1.00 11.190          C  
ATOM    939  C   GLY A  65      29.368  21.940 -12.866  1.00 11.130          C  
ATOM    940  O   GLY A  65      30.434  22.018 -12.235  1.00 11.490          O  
ATOM    941  H   GLY A  65      28.261  19.613 -10.937  1.00 13.080          H  
ATOM    942 1HA  GLY A  65      28.997  19.840 -13.200  1.00 13.430          H  
ATOM    943 2HA  GLY A  65      27.586  20.874 -13.402  1.00 13.430          H  
ATOM    944  N   ALA A  66      28.937  22.911 -13.654  1.00 10.890          N  
ATOM    945  CA  ALA A  66      29.666  24.150 -13.830  1.00 11.030          C  
ATOM    946  C   ALA A  66      29.247  25.035 -12.663  1.00 10.930          C  
ATOM    947  O   ALA A  66      28.552  26.030 -12.815  1.00 11.220          O  
ATOM    948  CB  ALA A  66      29.385  24.790 -15.182  1.00 15.390          C  
ATOM    949  H   ALA A  66      28.001  22.812 -14.061  1.00 13.070          H  
ATOM    950  HA  ALA A  66      30.734  23.951 -13.745  1.00 13.240          H  
ATOM    951 1HB  ALA A  66      29.933  25.725 -15.263  1.00 18.460          H  
ATOM    952 2HB  ALA A  66      29.683  24.138 -15.982  1.00 18.460          H  
ATOM    953 3HB  ALA A  66      28.351  24.986 -15.264  1.00 18.460          H  
ATOM    954  N   ALA A  67      29.735  24.686 -11.488  1.00 10.740          N  
ATOM    955  CA  ALA A  67      29.310  25.276 -10.221  1.00 10.870          C  
ATOM    956  C   ALA A  67      29.923  26.647  -9.910  1.00 10.670          C  
ATOM    957  O   ALA A  67      29.694  27.194  -8.830  1.00 10.950          O  
ATOM    958  CB  ALA A  67      29.614  24.315  -9.088  1.00 15.170          C  
ATOM    959  H   ALA A  67      30.328  23.852 -11.493  1.00 12.890          H  
ATOM    960  HA  ALA A  67      28.228  25.404 -10.279  1.00 13.040          H  
ATOM    961 1HB  ALA A  67      29.231  24.727  -8.155  1.00 18.200          H  
ATOM    962 2HB  ALA A  67      29.129  23.370  -9.290  1.00 18.200          H  
ATOM    963 3HB  ALA A  67      30.684  24.166  -9.014  1.00 18.200          H  
ATOM    964  N   GLY A  68      30.738  27.191 -10.812  1.00 10.380          N  
ATOM    965  CA  GLY A  68      31.335  28.498 -10.574  1.00 10.410          C  
ATOM    966  C   GLY A  68      30.319  29.610 -10.855  1.00  9.810          C  
ATOM    967  O   GLY A  68      29.117  29.356 -11.009  1.00 10.030          O  
ATOM    968  H   GLY A  68      30.927  26.696 -11.672  1.00 12.460          H  
ATOM    969 1HA  GLY A  68      31.681  28.561  -9.542  1.00 12.490          H  
ATOM    970 2HA  GLY A  68      32.205  28.623 -11.218  1.00 12.490          H  
ATOM    971  N   ALA A  69      30.777  30.860 -10.859  1.00  9.480          N  
ATOM    972  CA  ALA A  69      29.842  31.967 -11.034  1.00  9.140          C  
ATOM    973  C   ALA A  69      29.115  31.921 -12.365  1.00  8.520          C  
ATOM    974  O   ALA A  69      29.715  31.676 -13.414  1.00  8.500          O  
ATOM    975  CB  ALA A  69      30.566  33.293 -10.922  1.00 12.930          C  
ATOM    976  H   ALA A  69      31.764  31.038 -10.736  1.00 11.380          H  
ATOM    977  HA  ALA A  69      29.095  31.898 -10.242  1.00 10.970          H  
ATOM    978 1HB  ALA A  69      29.838  34.101 -11.023  1.00 15.520          H  
ATOM    979 2HB  ALA A  69      31.059  33.362  -9.955  1.00 15.520          H  
ATOM    980 3HB  ALA A  69      31.307  33.366 -11.716  1.00 15.520          H  
ATOM    981  N   MET A  70      27.825  32.223 -12.314  1.00  8.680          N  
ATOM    982  CA  MET A  70      26.999  32.329 -13.502  1.00  8.250          C  
ATOM    983  C   MET A  70      27.298  33.671 -14.113  1.00  7.520          C  
ATOM    984  O   MET A  70      27.584  34.616 -13.380  1.00  7.590          O  
ATOM    985  CB  MET A  70      25.510  32.296 -13.151  1.00 11.720          C  
ATOM    986  CG  MET A  70      25.010  33.571 -12.393  1.00 11.720          C  
ATOM    987  SD  MET A  70      23.271  33.574 -12.065  1.00 11.720          S  
ATOM    988  CE  MET A  70      22.634  33.952 -13.708  1.00 11.720          C  
ATOM    989  H   MET A  70      27.410  32.382 -11.407  1.00 10.420          H  
ATOM    990  HA  MET A  70      27.257  31.544 -14.214  1.00  9.900          H  
ATOM    991 1HB  MET A  70      24.935  32.172 -14.044  1.00 14.070          H  
ATOM    992 2HB  MET A  70      25.307  31.434 -12.517  1.00 14.070          H  
ATOM    993 1HG  MET A  70      25.538  33.678 -11.450  1.00 14.070          H  
ATOM    994 2HG  MET A  70      25.203  34.464 -12.986  1.00 14.070          H  
ATOM    995 1HE  MET A  70      21.552  33.990 -13.664  1.00 14.070          H  
ATOM    996 2HE  MET A  70      23.021  34.925 -14.038  1.00 14.070          H  
ATOM    997 3HE  MET A  70      22.934  33.188 -14.415  1.00 14.070          H  
ATOM    998  N   THR A  71      27.134  33.831 -15.408  1.00  7.100          N  
ATOM    999  CA  THR A  71      27.291  35.167 -15.947  1.00  6.670          C  
ATOM   1000  C   THR A  71      25.995  35.690 -16.518  1.00  6.050          C  
ATOM   1001  O   THR A  71      25.187  34.954 -17.093  1.00  5.940          O  
ATOM   1002  CB  THR A  71      28.371  35.215 -17.035  1.00  9.510          C  
ATOM   1003  OG1 THR A  71      27.991  34.362 -18.122  1.00  9.510          O  
ATOM   1004  CG2 THR A  71      29.696  34.756 -16.463  1.00  9.510          C  
ATOM   1005  H   THR A  71      26.918  33.052 -16.012  1.00  8.520          H  
ATOM   1006  HA  THR A  71      27.582  35.849 -15.155  1.00  8.000          H  
ATOM   1007  HB  THR A  71      28.471  36.228 -17.400  1.00 11.410          H  
ATOM   1008  HG1 THR A  71      27.224  34.743 -18.576  1.00 11.410          H  
ATOM   1009 1HG2 THR A  71      30.454  34.797 -17.242  1.00 11.410          H  
ATOM   1010 2HG2 THR A  71      29.985  35.405 -15.655  1.00 11.410          H  
ATOM   1011 3HG2 THR A  71      29.610  33.737 -16.094  1.00 11.410          H  
ATOM   1012  N   CYS A  72      25.878  36.994 -16.440  1.00  5.920          N  
ATOM   1013  CA  CYS A  72      24.769  37.789 -16.948  1.00  5.630          C  
ATOM   1014  C   CYS A  72      24.508  37.490 -18.414  1.00  5.390          C  
ATOM   1015  O   CYS A  72      25.333  37.762 -19.284  1.00  5.640          O  
ATOM   1016  CB  CYS A  72      25.142  39.254 -16.737  1.00  8.000          C  
ATOM   1017  SG  CYS A  72      23.992  40.512 -17.273  1.00  8.000          S  
ATOM   1018  H   CYS A  72      26.598  37.469 -15.899  1.00  7.100          H  
ATOM   1019  HA  CYS A  72      23.880  37.551 -16.372  1.00  6.760          H  
ATOM   1020 1HB  CYS A  72      25.313  39.407 -15.682  1.00  9.600          H  
ATOM   1021 2HB  CYS A  72      26.081  39.441 -17.227  1.00  9.600          H  
ATOM   1022  N   PHE A  73      23.314  36.998 -18.712  1.00  5.270          N  
ATOM   1023  CA  PHE A  73      22.936  36.642 -20.074  1.00  5.420          C  
ATOM   1024  C   PHE A  73      23.097  37.851 -20.999  1.00  5.690          C  
ATOM   1025  O   PHE A  73      23.677  37.750 -22.080  1.00  6.100          O  
ATOM   1026  CB  PHE A  73      21.510  36.063 -20.075  1.00  7.530          C  
ATOM   1027  CG  PHE A  73      20.966  35.654 -21.398  1.00  7.530          C  
ATOM   1028  CD1 PHE A  73      21.450  34.523 -22.044  1.00  7.530          C  
ATOM   1029  CD2 PHE A  73      19.931  36.355 -21.979  1.00  7.530          C  
ATOM   1030  CE1 PHE A  73      20.927  34.128 -23.254  1.00  7.530          C  
ATOM   1031  CE2 PHE A  73      19.399  35.952 -23.185  1.00  7.530          C  
ATOM   1032  CZ  PHE A  73      19.901  34.843 -23.825  1.00  7.530          C  
ATOM   1033  H   PHE A  73      22.687  36.800 -17.948  1.00  6.320          H  
ATOM   1034  HA  PHE A  73      23.613  35.861 -20.421  1.00  6.500          H  
ATOM   1035 1HB  PHE A  73      21.477  35.194 -19.419  1.00  9.030          H  
ATOM   1036 2HB  PHE A  73      20.829  36.794 -19.666  1.00  9.030          H  
ATOM   1037  HD1 PHE A  73      22.259  33.949 -21.590  1.00  9.030          H  
ATOM   1038  HD2 PHE A  73      19.533  37.227 -21.470  1.00  9.030          H  
ATOM   1039  HE1 PHE A  73      21.324  33.247 -23.755  1.00  9.030          H  
ATOM   1040  HE2 PHE A  73      18.579  36.506 -23.637  1.00  9.030          H  
ATOM   1041  HZ  PHE A  73      19.480  34.531 -24.779  1.00  9.030          H  
ATOM   1042  N   ARG A  74      22.570  38.993 -20.562  1.00  5.790          N  
ATOM   1043  CA  ARG A  74      22.660  40.252 -21.295  1.00  6.380          C  
ATOM   1044  C   ARG A  74      24.058  40.875 -21.400  1.00  6.690          C  
ATOM   1045  O   ARG A  74      24.430  41.410 -22.446  1.00  7.280          O  
ATOM   1046  CB  ARG A  74      21.772  41.294 -20.603  1.00  8.700          C  
ATOM   1047  CG  ARG A  74      21.914  42.783 -21.072  1.00  8.700          C  
ATOM   1048  CD  ARG A  74      21.489  43.031 -22.458  1.00  8.700          C  
ATOM   1049  NE  ARG A  74      20.026  43.007 -22.627  1.00  8.700          N  
ATOM   1050  CZ  ARG A  74      19.405  42.876 -23.834  1.00  8.700          C  
ATOM   1051  NH1 ARG A  74      20.124  42.714 -24.933  1.00  8.700          N  
ATOM   1052  NH2 ARG A  74      18.096  42.914 -23.945  1.00  8.700          N  
ATOM   1053  H   ARG A  74      22.092  38.974 -19.676  1.00  6.950          H  
ATOM   1054  HA  ARG A  74      22.290  40.069 -22.303  1.00  7.660          H  
ATOM   1055 1HB  ARG A  74      20.735  41.020 -20.744  1.00 10.440          H  
ATOM   1056 2HB  ARG A  74      21.967  41.284 -19.530  1.00 10.440          H  
ATOM   1057 1HG  ARG A  74      21.291  43.407 -20.428  1.00 10.440          H  
ATOM   1058 2HG  ARG A  74      22.943  43.130 -20.980  1.00 10.440          H  
ATOM   1059 1HD  ARG A  74      21.847  44.020 -22.737  1.00 10.440          H  
ATOM   1060 2HD  ARG A  74      21.933  42.295 -23.113  1.00 10.440          H  
ATOM   1061  HE  ARG A  74      19.448  43.147 -21.770  1.00 10.440          H  
ATOM   1062 1HH1 ARG A  74      21.134  42.707 -24.884  1.00 10.440          H  
ATOM   1063 2HH1 ARG A  74      19.668  42.622 -25.829  1.00 10.440          H  
ATOM   1064 1HH2 ARG A  74      17.477  43.086 -23.136  1.00 10.440          H  
ATOM   1065 2HH2 ARG A  74      17.673  42.821 -24.850  1.00 10.440          H  
ATOM   1066  N   CYS A  75      24.784  40.877 -20.294  1.00  6.680          N  
ATOM   1067  CA  CYS A  75      26.036  41.610 -20.191  1.00  7.230          C  
ATOM   1068  C   CYS A  75      27.378  40.873 -19.960  1.00  7.260          C  
ATOM   1069  O   CYS A  75      28.432  41.507 -20.028  1.00  7.840          O  
ATOM   1070  CB  CYS A  75      25.796  42.691 -19.132  1.00  9.900          C  
ATOM   1071  SG  CYS A  75      25.415  42.156 -17.350  1.00  9.900          S  
ATOM   1072  H   CYS A  75      24.420  40.398 -19.487  1.00  8.020          H  
ATOM   1073  HA  CYS A  75      26.148  42.145 -21.134  1.00  8.680          H  
ATOM   1074 1HB  CYS A  75      26.674  43.337 -19.096  1.00 11.880          H  
ATOM   1075 2HB  CYS A  75      24.971  43.311 -19.473  1.00 11.880          H  
ATOM   1076  N   GLY A  76      27.367  39.580 -19.643  1.00  6.860          N  
ATOM   1077  CA  GLY A  76      28.581  38.787 -19.427  1.00  7.100          C  
ATOM   1078  C   GLY A  76      29.273  38.908 -18.061  1.00  7.270          C  
ATOM   1079  O   GLY A  76      30.278  38.235 -17.820  1.00  7.620          O  
ATOM   1080  H   GLY A  76      26.490  39.075 -19.592  1.00  8.230          H  
ATOM   1081 1HA  GLY A  76      28.322  37.740 -19.589  1.00  8.520          H  
ATOM   1082 2HA  GLY A  76      29.299  39.039 -20.206  1.00  8.520          H  
ATOM   1083  N   GLU A  77      28.748  39.726 -17.162  1.00  7.690          N  
ATOM   1084  CA  GLU A  77      29.391  39.917 -15.869  1.00  8.130          C  
ATOM   1085  C   GLU A  77      29.008  38.837 -14.849  1.00  7.830          C  
ATOM   1086  O   GLU A  77      27.830  38.474 -14.692  1.00  7.440          O  
ATOM   1087  CB  GLU A  77      29.073  41.309 -15.330  1.00 11.210          C  
ATOM   1088  CG  GLU A  77      29.877  41.691 -14.098  1.00 11.210          C  
ATOM   1089  CD  GLU A  77      29.584  43.076 -13.606  1.00 11.210          C  
ATOM   1090  OE1 GLU A  77      28.825  43.762 -14.241  1.00 11.210          O  
ATOM   1091  OE2 GLU A  77      30.124  43.450 -12.591  1.00 11.210          O  
ATOM   1092  H   GLU A  77      27.928  40.263 -17.411  1.00  9.230          H  
ATOM   1093  HA  GLU A  77      30.469  39.862 -16.019  1.00  9.760          H  
ATOM   1094 1HB  GLU A  77      29.258  42.051 -16.107  1.00 13.450          H  
ATOM   1095 2HB  GLU A  77      28.013  41.363 -15.069  1.00 13.450          H  
ATOM   1096 1HG  GLU A  77      29.705  40.981 -13.301  1.00 13.450          H  
ATOM   1097 2HG  GLU A  77      30.933  41.634 -14.357  1.00 13.450          H  
ATOM   1098  N   ALA A  78      30.031  38.267 -14.212  1.00  8.250          N  
ATOM   1099  CA  ALA A  78      29.829  37.195 -13.249  1.00  8.330          C  
ATOM   1100  C   ALA A  78      29.004  37.622 -12.050  1.00  8.620          C  
ATOM   1101  O   ALA A  78      29.286  38.621 -11.390  1.00  9.380          O  
ATOM   1102  CB  ALA A  78      31.172  36.673 -12.781  1.00 11.630          C  
ATOM   1103  H   ALA A  78      30.968  38.598 -14.401  1.00  9.900          H  
ATOM   1104  HA  ALA A  78      29.297  36.393 -13.743  1.00 10.000          H  
ATOM   1105 1HB  ALA A  78      31.019  35.857 -12.096  1.00 13.960          H  
ATOM   1106 2HB  ALA A  78      31.745  36.324 -13.639  1.00 13.960          H  
ATOM   1107 3HB  ALA A  78      31.714  37.470 -12.277  1.00 13.960          H  
ATOM   1108  N   GLY A  79      28.046  36.777 -11.708  1.00  8.320          N  
ATOM   1109  CA  GLY A  79      27.159  36.943 -10.571  1.00  8.770          C  
ATOM   1110  C   GLY A  79      25.936  37.834 -10.823  1.00  8.480          C  
ATOM   1111  O   GLY A  79      25.114  38.005  -9.921  1.00  9.050          O  
ATOM   1112  H   GLY A  79      27.903  35.976 -12.313  1.00  9.980          H  
ATOM   1113 1HA  GLY A  79      26.817  35.958 -10.255  1.00 10.520          H  
ATOM   1114 2HA  GLY A  79      27.731  37.353  -9.741  1.00 10.520          H  
ATOM   1115  N   HIS A  80      25.775  38.377 -12.034  1.00  7.830          N  
ATOM   1116  CA  HIS A  80      24.636  39.267 -12.280  1.00  7.800          C  
ATOM   1117  C   HIS A  80      23.514  38.688 -13.135  1.00  7.090          C  
ATOM   1118  O   HIS A  80      23.725  37.846 -13.999  1.00  6.760          O  
ATOM   1119  CB  HIS A  80      25.124  40.567 -12.920  1.00 10.930          C  
ATOM   1120  CG  HIS A  80      25.894  41.419 -12.017  1.00 10.930          C  
ATOM   1121  ND1 HIS A  80      25.330  42.459 -11.310  1.00 10.930          N  
ATOM   1122  CD2 HIS A  80      27.184  41.391 -11.680  1.00 10.930          C  
ATOM   1123  CE1 HIS A  80      26.265  43.044 -10.588  1.00 10.930          C  
ATOM   1124  NE2 HIS A  80      27.400  42.414 -10.796  1.00 10.930          N  
ATOM   1125  H   HIS A  80      26.476  38.228 -12.768  1.00  9.400          H  
ATOM   1126  HA  HIS A  80      24.192  39.534 -11.323  1.00  9.360          H  
ATOM   1127 1HB  HIS A  80      25.782  40.330 -13.746  1.00 13.120          H  
ATOM   1128 2HB  HIS A  80      24.286  41.134 -13.314  1.00 13.120          H  
ATOM   1129  HD2 HIS A  80      27.916  40.687 -12.044  1.00 13.120          H  
ATOM   1130  HE1 HIS A  80      26.124  43.902  -9.932  1.00 13.120          H  
ATOM   1131  HE2 HIS A  80      28.298  42.636 -10.382  1.00 13.120          H  
ATOM   1132  N   MET A  81      22.294  39.160 -12.866  1.00  7.170          N  
ATOM   1133  CA  MET A  81      21.088  38.815 -13.625  1.00  6.870          C  
ATOM   1134  C   MET A  81      20.482  40.069 -14.251  1.00  7.380          C  
ATOM   1135  O   MET A  81      19.273  40.193 -14.463  1.00  7.900          O  
ATOM   1136  CB  MET A  81      20.098  38.068 -12.747  1.00  9.740          C  
ATOM   1137  CG  MET A  81      20.631  36.722 -12.317  1.00  9.740          C  
ATOM   1138  SD  MET A  81      19.430  35.661 -11.496  1.00  9.740          S  
ATOM   1139  CE  MET A  81      19.177  36.441  -9.911  1.00  9.740          C  
ATOM   1140  H   MET A  81      22.203  39.821 -12.102  1.00  8.600          H  
ATOM   1141  HA  MET A  81      21.377  38.152 -14.437  1.00  8.240          H  
ATOM   1142 1HB  MET A  81      19.884  38.658 -11.863  1.00 11.690          H  
ATOM   1143 2HB  MET A  81      19.169  37.919 -13.275  1.00 11.690          H  
ATOM   1144 1HG  MET A  81      20.978  36.219 -13.201  1.00 11.690          H  
ATOM   1145 2HG  MET A  81      21.487  36.858 -11.657  1.00 11.690          H  
ATOM   1146 1HE  MET A  81      18.466  35.861  -9.337  1.00 11.690          H  
ATOM   1147 2HE  MET A  81      20.124  36.487  -9.375  1.00 11.690          H  
ATOM   1148 3HE  MET A  81      18.788  37.447 -10.052  1.00 11.690          H  
ATOM   1149  N   SER A  82      21.345  41.024 -14.521  1.00  7.520          N  
ATOM   1150  CA  SER A  82      20.982  42.335 -15.017  1.00  8.290          C  
ATOM   1151  C   SER A  82      20.549  42.381 -16.490  1.00  8.550          C  
ATOM   1152  O   SER A  82      21.231  42.928 -17.351  1.00  8.620          O  
ATOM   1153  CB  SER A  82      22.156  43.260 -14.772  1.00 11.300          C  
ATOM   1154  OG  SER A  82      22.449  43.343 -13.401  1.00 11.300          O  
ATOM   1155  H   SER A  82      22.318  40.858 -14.317  1.00  9.020          H  
ATOM   1156  HA  SER A  82      20.146  42.697 -14.417  1.00  9.950          H  
ATOM   1157 1HB  SER A  82      23.029  42.903 -15.316  1.00 13.560          H  
ATOM   1158 2HB  SER A  82      21.906  44.247 -15.137  1.00 13.560          H  
ATOM   1159  HG  SER A  82      23.226  43.911 -13.325  1.00 13.560          H  
ATOM   1160  N   ARG A  83      19.350  41.865 -16.751  1.00  9.020          N  
ATOM   1161  CA  ARG A  83      18.765  41.813 -18.102  1.00  9.630          C  
ATOM   1162  C   ARG A  83      18.645  43.215 -18.722  1.00 10.040          C  
ATOM   1163  O   ARG A  83      18.675  43.376 -19.949  1.00 10.290          O  
ATOM   1164  CB  ARG A  83      17.399  41.133 -18.081  1.00 13.240          C  
ATOM   1165  CG  ARG A  83      16.650  41.016 -19.439  1.00 13.240          C  
ATOM   1166  CD  ARG A  83      17.400  40.221 -20.463  1.00 13.240          C  
ATOM   1167  NE  ARG A  83      16.598  39.999 -21.671  1.00 13.240          N  
ATOM   1168  CZ  ARG A  83      17.068  39.556 -22.866  1.00 13.240          C  
ATOM   1169  NH1 ARG A  83      18.350  39.301 -23.039  1.00 13.240          N  
ATOM   1170  NH2 ARG A  83      16.226  39.375 -23.872  1.00 13.240          N  
ATOM   1171  H   ARG A  83      18.883  41.433 -15.950  1.00 10.820          H  
ATOM   1172  HA  ARG A  83      19.426  41.217 -18.722  1.00 11.560          H  
ATOM   1173 1HB  ARG A  83      17.503  40.150 -17.686  1.00 15.890          H  
ATOM   1174 2HB  ARG A  83      16.737  41.678 -17.406  1.00 15.890          H  
ATOM   1175 1HG  ARG A  83      15.698  40.509 -19.264  1.00 15.890          H  
ATOM   1176 2HG  ARG A  83      16.448  42.010 -19.846  1.00 15.890          H  
ATOM   1177 1HD  ARG A  83      18.293  40.768 -20.753  1.00 15.890          H  
ATOM   1178 2HD  ARG A  83      17.674  39.253 -20.044  1.00 15.890          H  
ATOM   1179  HE  ARG A  83      15.603  40.179 -21.600  1.00 15.890          H  
ATOM   1180 1HH1 ARG A  83      18.999  39.434 -22.283  1.00 15.890          H  
ATOM   1181 2HH1 ARG A  83      18.686  38.976 -23.936  1.00 15.890          H  
ATOM   1182 1HH2 ARG A  83      15.241  39.558 -23.747  1.00 15.890          H  
ATOM   1183 2HH2 ARG A  83      16.561  39.040 -24.762  1.00 15.890          H  
ATOM   1184  N   ASP A  84      18.431  44.232 -17.880  1.00 10.360          N  
ATOM   1185  CA  ASP A  84      18.305  45.608 -18.319  1.00 11.040          C  
ATOM   1186  C   ASP A  84      19.623  46.396 -18.206  1.00 10.710          C  
ATOM   1187  O   ASP A  84      19.628  47.624 -18.336  1.00 11.250          O  
ATOM   1188  CB  ASP A  84      17.194  46.284 -17.517  1.00 15.180          C  
ATOM   1189  CG  ASP A  84      17.469  46.232 -16.030  1.00 15.180          C  
ATOM   1190  OD1 ASP A  84      18.179  45.314 -15.624  1.00 15.180          O  
ATOM   1191  OD2 ASP A  84      16.985  47.068 -15.302  1.00 15.180          O  
ATOM   1192  H   ASP A  84      18.354  44.082 -16.867  1.00 12.430          H  
ATOM   1193  HA  ASP A  84      18.010  45.604 -19.370  1.00 13.250          H  
ATOM   1194 1HB  ASP A  84      17.090  47.323 -17.828  1.00 18.220          H  
ATOM   1195 2HB  ASP A  84      16.249  45.777 -17.707  1.00 18.220          H  
ATOM   1196  N   CYS A  85      20.742  45.695 -17.998  1.00 10.010          N  
ATOM   1197  CA  CYS A  85      22.052  46.309 -17.881  1.00  9.870          C  
ATOM   1198  C   CYS A  85      22.332  47.171 -19.090  1.00 10.400          C  
ATOM   1199  O   CYS A  85      22.174  46.675 -20.197  1.00 10.570          O  
ATOM   1200  CB  CYS A  85      23.151  45.247 -17.849  1.00 13.870          C  
ATOM   1201  SG  CYS A  85      24.830  45.877 -17.706  1.00 13.870          S  
ATOM   1202  H   CYS A  85      20.683  44.680 -17.897  1.00 12.010          H  
ATOM   1203  HA  CYS A  85      22.074  46.863 -16.953  1.00 11.840          H  
ATOM   1204 1HB  CYS A  85      22.997  44.592 -17.039  1.00 16.650          H  
ATOM   1205 2HB  CYS A  85      23.089  44.644 -18.753  1.00 16.650          H  
ATOM   1206  HG  CYS A  85      25.394  44.666 -17.597  1.00 16.650          H  
ATOM   1207  N   PRO A  86      22.802  48.431 -18.933  1.00 10.860          N  
ATOM   1208  CA  PRO A  86      23.142  49.347 -20.013  1.00 11.490          C  
ATOM   1209  C   PRO A  86      23.997  48.696 -21.098  1.00 11.370          C  
ATOM   1210  O   PRO A  86      23.841  49.004 -22.287  1.00 11.680          O  
ATOM   1211  CB  PRO A  86      23.907  50.448 -19.272  1.00 17.230          C  
ATOM   1212  CG  PRO A  86      23.280  50.468 -17.893  1.00 17.230          C  
ATOM   1213  CD  PRO A  86      22.972  49.021 -17.578  1.00 17.230          C  
ATOM   1214  HA  PRO A  86      22.220  49.762 -20.439  1.00 13.790          H  
ATOM   1215 1HB  PRO A  86      24.983  50.213 -19.252  1.00 20.680          H  
ATOM   1216 2HB  PRO A  86      23.799  51.405 -19.805  1.00 20.680          H  
ATOM   1217 1HG  PRO A  86      23.974  50.924 -17.167  1.00 20.680          H  
ATOM   1218 2HG  PRO A  86      22.375  51.097 -17.902  1.00 20.680          H  
ATOM   1219 1HD  PRO A  86      23.797  48.556 -17.023  1.00 20.680          H  
ATOM   1220 2HD  PRO A  86      22.018  49.003 -17.024  1.00 20.680          H  
ATOM   1221  N   ASN A  87      24.866  47.750 -20.729  1.00 11.150          N  
ATOM   1222  CA  ASN A  87      25.676  47.122 -21.745  1.00 11.270          C  
ATOM   1223  C   ASN A  87      24.740  46.353 -22.672  1.00 10.780          C  
ATOM   1224  O   ASN A  87      24.292  45.254 -22.352  1.00 10.540          O  
ATOM   1225  CB  ASN A  87      26.689  46.191 -21.096  1.00 15.730          C  
ATOM   1226  CG  ASN A  87      27.662  45.604 -22.068  1.00 15.730          C  
ATOM   1227  OD1 ASN A  87      27.609  45.920 -23.259  1.00 15.730          O  
ATOM   1228  ND2 ASN A  87      28.556  44.768 -21.588  1.00 15.730          N  
ATOM   1229  H   ASN A  87      25.008  47.486 -19.764  1.00 13.380          H  
ATOM   1230  HA  ASN A  87      26.188  47.886 -22.330  1.00 13.520          H  
ATOM   1231 1HB  ASN A  87      27.238  46.730 -20.325  1.00 18.880          H  
ATOM   1232 2HB  ASN A  87      26.157  45.378 -20.608  1.00 18.880          H  
ATOM   1233 1HD2 ASN A  87      29.232  44.352 -22.199  1.00 18.880          H  
ATOM   1234 2HD2 ASN A  87      28.577  44.550 -20.611  1.00 18.880          H  
ATOM   1235  N   SER A  88      24.512  46.952 -23.841  1.00 10.480          N  
ATOM   1236  CA  SER A  88      23.591  46.509 -24.887  1.00 10.330          C  
ATOM   1237  C   SER A  88      22.139  46.396 -24.414  1.00 10.010          C  
ATOM   1238  O   SER A  88      21.409  45.502 -24.853  1.00  9.980          O  
ATOM   1239  CB  SER A  88      24.039  45.177 -25.477  1.00 14.520          C  
ATOM   1240  OG  SER A  88      25.302  45.282 -26.089  1.00 14.520          O  
ATOM   1241  H   SER A  88      24.960  47.851 -23.957  1.00 12.580          H  
ATOM   1242  HA  SER A  88      23.618  47.252 -25.684  1.00 12.400          H  
ATOM   1243 1HB  SER A  88      24.072  44.418 -24.696  1.00 17.430          H  
ATOM   1244 2HB  SER A  88      23.309  44.848 -26.213  1.00 17.430          H  
ATOM   1245  HG  SER A  88      25.526  44.396 -26.380  1.00 17.430          H  
ATOM   1246  N   ALA A  89      21.708  47.320 -23.548  1.00 10.010          N  
ATOM   1247  CA  ALA A  89      20.326  47.341 -23.068  1.00  9.980          C  
ATOM   1248  C   ALA A  89      19.377  47.620 -24.210  1.00 10.310          C  
ATOM   1249  O   ALA A  89      19.708  48.379 -25.124  1.00 11.010          O  
ATOM   1250  CB  ALA A  89      20.105  48.403 -22.006  1.00 13.980          C  
ATOM   1251  H   ALA A  89      22.363  48.035 -23.217  1.00 12.010          H  
ATOM   1252  HA  ALA A  89      20.096  46.359 -22.652  1.00 11.980          H  
ATOM   1253 1HB  ALA A  89      19.067  48.374 -21.676  1.00 16.780          H  
ATOM   1254 2HB  ALA A  89      20.729  48.223 -21.178  1.00 16.780          H  
ATOM   1255 3HB  ALA A  89      20.330  49.383 -22.421  1.00 16.780          H  
ATOM   1256  N   LYS A  90      18.175  47.051 -24.139  1.00 10.000          N  
ATOM   1257  CA  LYS A  90      17.157  47.330 -25.140  1.00 10.470          C  
ATOM   1258  C   LYS A  90      15.829  47.609 -24.433  1.00 10.310          C  
ATOM   1259  O   LYS A  90      15.446  46.857 -23.541  1.00  9.860          O  
ATOM   1260  CB  LYS A  90      16.996  46.147 -26.101  1.00 14.470          C  
ATOM   1261  CG  LYS A  90      18.248  45.751 -26.896  1.00 14.470          C  
ATOM   1262  CD  LYS A  90      18.623  46.783 -27.963  1.00 14.470          C  
ATOM   1263  CE  LYS A  90      19.835  46.327 -28.763  1.00 14.470          C  
ATOM   1264  NZ  LYS A  90      20.259  47.348 -29.774  1.00 14.470          N  
ATOM   1265  H   LYS A  90      17.971  46.431 -23.364  1.00 12.000          H  
ATOM   1266  HA  LYS A  90      17.479  48.203 -25.693  1.00 12.560          H  
ATOM   1267 1HB  LYS A  90      16.714  45.288 -25.530  1.00 17.360          H  
ATOM   1268 2HB  LYS A  90      16.192  46.348 -26.809  1.00 17.360          H  
ATOM   1269 1HG  LYS A  90      19.091  45.623 -26.215  1.00 17.360          H  
ATOM   1270 2HG  LYS A  90      18.066  44.798 -27.385  1.00 17.360          H  
ATOM   1271 1HD  LYS A  90      17.784  46.937 -28.639  1.00 17.360          H  
ATOM   1272 2HD  LYS A  90      18.870  47.731 -27.491  1.00 17.360          H  
ATOM   1273 1HE  LYS A  90      20.663  46.144 -28.073  1.00 17.360          H  
ATOM   1274 2HE  LYS A  90      19.593  45.399 -29.278  1.00 17.360          H  
ATOM   1275 1HZ  LYS A  90      21.065  47.009 -30.280  1.00 17.360          H  
ATOM   1276 2HZ  LYS A  90      19.503  47.519 -30.422  1.00 17.360          H  
ATOM   1277 3HZ  LYS A  90      20.497  48.209 -29.299  1.00 17.360          H  
ATOM   1278  N   PRO A  91      15.083  48.671 -24.794  1.00 10.850          N  
ATOM   1279  CA  PRO A  91      13.821  49.044 -24.166  1.00 10.970          C  
ATOM   1280  C   PRO A  91      12.719  47.994 -24.299  1.00 10.810          C  
ATOM   1281  O   PRO A  91      11.821  47.926 -23.465  1.00 10.880          O  
ATOM   1282  CB  PRO A  91      13.456  50.344 -24.899  1.00 16.460          C  
ATOM   1283  CG  PRO A  91      14.202  50.285 -26.225  1.00 16.460          C  
ATOM   1284  CD  PRO A  91      15.487  49.537 -25.926  1.00 16.460          C  
ATOM   1285  HA  PRO A  91      14.010  49.251 -23.101  1.00 13.160          H  
ATOM   1286 1HB  PRO A  91      12.365  50.398 -25.032  1.00 19.750          H  
ATOM   1287 2HB  PRO A  91      13.743  51.211 -24.286  1.00 19.750          H  
ATOM   1288 1HG  PRO A  91      13.581  49.792 -26.991  1.00 19.750          H  
ATOM   1289 2HG  PRO A  91      14.388  51.309 -26.589  1.00 19.750          H  
ATOM   1290 1HD  PRO A  91      15.756  48.949 -26.817  1.00 19.750          H  
ATOM   1291 2HD  PRO A  91      16.287  50.236 -25.622  1.00 19.750          H  
ATOM   1292  N   GLY A  92      12.810  47.133 -25.317  1.00 10.810          N  
ATOM   1293  CA  GLY A  92      11.806  46.099 -25.516  1.00 10.890          C  
ATOM   1294  C   GLY A  92      12.246  44.772 -24.915  1.00 10.330          C  
ATOM   1295  O   GLY A  92      11.584  43.746 -25.086  1.00 10.550          O  
ATOM   1296  H   GLY A  92      13.537  47.206 -26.013  1.00 12.970          H  
ATOM   1297 1HA  GLY A  92      10.864  46.413 -25.069  1.00 13.070          H  
ATOM   1298 2HA  GLY A  92      11.627  45.972 -26.583  1.00 13.070          H  
ATOM   1299  N   ALA A  93      13.388  44.780 -24.234  1.00  9.810          N  
ATOM   1300  CA  ALA A  93      13.943  43.582 -23.651  1.00  9.480          C  
ATOM   1301  C   ALA A  93      14.693  43.963 -22.387  1.00  9.050          C  
ATOM   1302  O   ALA A  93      15.864  43.628 -22.199  1.00  8.610          O  
ATOM   1303  CB  ALA A  93      14.831  42.867 -24.644  1.00 13.400          C  
ATOM   1304  H   ALA A  93      13.898  45.655 -24.085  1.00 11.770          H  
ATOM   1305  HA  ALA A  93      13.124  42.921 -23.368  1.00 11.380          H  
ATOM   1306 1HB  ALA A  93      15.226  41.971 -24.188  1.00 16.080          H  
ATOM   1307 2HB  ALA A  93      14.245  42.603 -25.526  1.00 16.080          H  
ATOM   1308 3HB  ALA A  93      15.626  43.509 -24.927  1.00 16.080          H  
ATOM   1309  N   ALA A  94      13.986  44.684 -21.524  1.00  9.440          N  
ATOM   1310  CA  ALA A  94      14.469  45.159 -20.234  1.00  9.400          C  
ATOM   1311  C   ALA A  94      13.522  44.591 -19.193  1.00  9.010          C  
ATOM   1312  O   ALA A  94      13.185  45.220 -18.191  1.00  9.050          O  
ATOM   1313  CB  ALA A  94      14.514  46.679 -20.199  1.00 13.180          C  
ATOM   1314  H   ALA A  94      13.038  44.933 -21.781  1.00 11.330          H  
ATOM   1315  HA  ALA A  94      15.465  44.754 -20.051  1.00 11.280          H  
ATOM   1316 1HB  ALA A  94      14.856  47.019 -19.229  1.00 15.810          H  
ATOM   1317 2HB  ALA A  94      15.197  47.036 -20.972  1.00 15.810          H  
ATOM   1318 3HB  ALA A  94      13.515  47.073 -20.390  1.00 15.810          H  
ATOM   1319  N   LYS A  95      13.058  43.398 -19.522  1.00  8.990          N  
ATOM   1320  CA  LYS A  95      12.109  42.576 -18.799  1.00  8.900          C  
ATOM   1321  C   LYS A  95      12.846  41.712 -17.799  1.00  8.350          C  
ATOM   1322  O   LYS A  95      14.067  41.802 -17.689  1.00  8.430          O  
ATOM   1323  CB  LYS A  95      11.330  41.715 -19.792  1.00 12.500          C  
ATOM   1324  CG  LYS A  95      10.483  42.526 -20.768  1.00 12.500          C  
ATOM   1325  CD  LYS A  95       9.718  41.637 -21.738  1.00 12.500          C  
ATOM   1326  CE  LYS A  95       8.893  42.475 -22.721  1.00 12.500          C  
ATOM   1327  NZ  LYS A  95       8.143  41.624 -23.688  1.00 12.500          N  
ATOM   1328  H   LYS A  95      13.447  43.012 -20.368  1.00 10.790          H  
ATOM   1329  HA  LYS A  95      11.420  43.222 -18.253  1.00 10.680          H  
ATOM   1330 1HB  LYS A  95      12.028  41.102 -20.366  1.00 15.000          H  
ATOM   1331 2HB  LYS A  95      10.669  41.037 -19.256  1.00 15.000          H  
ATOM   1332 1HG  LYS A  95       9.776  43.136 -20.206  1.00 15.000          H  
ATOM   1333 2HG  LYS A  95      11.129  43.193 -21.339  1.00 15.000          H  
ATOM   1334 1HD  LYS A  95      10.422  41.025 -22.304  1.00 15.000          H  
ATOM   1335 2HD  LYS A  95       9.050  40.978 -21.184  1.00 15.000          H  
ATOM   1336 1HE  LYS A  95       8.186  43.084 -22.163  1.00 15.000          H  
ATOM   1337 2HE  LYS A  95       9.565  43.132 -23.278  1.00 15.000          H  
ATOM   1338 1HZ  LYS A  95       7.618  42.217 -24.316  1.00 15.000          H  
ATOM   1339 2HZ  LYS A  95       8.794  41.064 -24.222  1.00 15.000          H  
ATOM   1340 3HZ  LYS A  95       7.509  41.019 -23.188  1.00 15.000          H  
ATOM   1341  N   GLY A  96      12.116  40.908 -17.037  1.00  8.080          N  
ATOM   1342  CA  GLY A  96      12.772  40.058 -16.059  1.00  7.820          C  
ATOM   1343  C   GLY A  96      13.747  39.114 -16.754  1.00  7.100          C  
ATOM   1344  O   GLY A  96      13.556  38.729 -17.914  1.00  7.160          O  
ATOM   1345  H   GLY A  96      11.115  40.875 -17.140  1.00  9.700          H  
ATOM   1346 1HA  GLY A  96      13.307  40.675 -15.338  1.00  9.380          H  
ATOM   1347 2HA  GLY A  96      12.026  39.484 -15.511  1.00  9.380          H  
ATOM   1348  N   PHE A  97      14.813  38.776 -16.039  1.00  7.120          N  
ATOM   1349  CA  PHE A  97      15.865  37.897 -16.519  1.00  6.810          C  
ATOM   1350  C   PHE A  97      15.361  36.491 -16.732  1.00  6.610          C  
ATOM   1351  O   PHE A  97      14.826  35.891 -15.814  1.00  6.750          O  
ATOM   1352  CB  PHE A  97      16.963  37.870 -15.465  1.00  9.660          C  
ATOM   1353  CG  PHE A  97      18.191  37.135 -15.797  1.00  9.660          C  
ATOM   1354  CD1 PHE A  97      19.162  37.739 -16.555  1.00  9.660          C  
ATOM   1355  CD2 PHE A  97      18.408  35.856 -15.327  1.00  9.660          C  
ATOM   1356  CE1 PHE A  97      20.317  37.107 -16.838  1.00  9.660          C  
ATOM   1357  CE2 PHE A  97      19.576  35.207 -15.619  1.00  9.660          C  
ATOM   1358  CZ  PHE A  97      20.539  35.832 -16.375  1.00  9.660          C  
ATOM   1359  H   PHE A  97      14.887  39.150 -15.106  1.00  8.540          H  
ATOM   1360  HA  PHE A  97      16.240  38.277 -17.468  1.00  8.170          H  
ATOM   1361 1HB  PHE A  97      17.246  38.895 -15.231  1.00 11.590          H  
ATOM   1362 2HB  PHE A  97      16.562  37.446 -14.556  1.00 11.590          H  
ATOM   1363  HD1 PHE A  97      19.010  38.745 -16.908  1.00 11.590          H  
ATOM   1364  HD2 PHE A  97      17.645  35.370 -14.712  1.00 11.590          H  
ATOM   1365  HE1 PHE A  97      21.058  37.627 -17.417  1.00 11.590          H  
ATOM   1366  HE2 PHE A  97      19.748  34.205 -15.242  1.00 11.590          H  
ATOM   1367  HZ  PHE A  97      21.473  35.315 -16.593  1.00 11.590          H  
ATOM   1368  N   GLU A  98      15.604  35.918 -17.896  1.00  6.510          N  
ATOM   1369  CA  GLU A  98      15.137  34.565 -18.140  1.00  6.560          C  
ATOM   1370  C   GLU A  98      16.134  33.566 -17.593  1.00  5.890          C  
ATOM   1371  O   GLU A  98      17.071  33.163 -18.296  1.00  5.670          O  
ATOM   1372  CB  GLU A  98      14.880  34.356 -19.634  1.00  9.160          C  
ATOM   1373  CG  GLU A  98      13.731  35.204 -20.198  1.00  9.160          C  
ATOM   1374  CD  GLU A  98      13.567  35.084 -21.685  1.00  9.160          C  
ATOM   1375  OE1 GLU A  98      14.498  35.409 -22.382  1.00  9.160          O  
ATOM   1376  OE2 GLU A  98      12.535  34.644 -22.133  1.00  9.160          O  
ATOM   1377  H   GLU A  98      16.069  36.435 -18.625  1.00  7.810          H  
ATOM   1378  HA  GLU A  98      14.221  34.452 -17.599  1.00  7.870          H  
ATOM   1379 1HB  GLU A  98      15.774  34.603 -20.193  1.00 11.000          H  
ATOM   1380 2HB  GLU A  98      14.642  33.305 -19.818  1.00 11.000          H  
ATOM   1381 1HG  GLU A  98      12.814  34.872 -19.731  1.00 11.000          H  
ATOM   1382 2HG  GLU A  98      13.886  36.249 -19.924  1.00 11.000          H  
ATOM   1383  N   CYS A  99      15.927  33.173 -16.335  1.00  5.280          N  
ATOM   1384  CA  CYS A  99      16.927  32.406 -15.606  1.00  4.870          C  
ATOM   1385  C   CYS A  99      17.230  31.026 -16.170  1.00  5.060          C  
ATOM   1386  O   CYS A  99      16.401  30.353 -16.785  1.00  5.710          O  
ATOM   1387  CB  CYS A  99      16.517  32.255 -14.146  1.00  6.980          C  
ATOM   1388  SG  CYS A  99      15.331  30.916 -13.705  1.00  6.980          S  
ATOM   1389  H   CYS A  99      15.116  33.563 -15.841  1.00  6.340          H  
ATOM   1390  HA  CYS A  99      17.851  32.978 -15.626  1.00  5.840          H  
ATOM   1391 1HB  CYS A  99      17.402  32.146 -13.522  1.00  8.380          H  
ATOM   1392 2HB  CYS A  99      16.047  33.176 -13.874  1.00  8.380          H  
ATOM   1393  N   TYR A 100      18.446  30.607 -15.850  1.00  4.780          N  
ATOM   1394  CA  TYR A 100      19.060  29.343 -16.208  1.00  5.260          C  
ATOM   1395  C   TYR A 100      18.384  28.117 -15.618  1.00  5.800          C  
ATOM   1396  O   TYR A 100      18.571  27.016 -16.123  1.00  6.510          O  
ATOM   1397  CB  TYR A 100      20.529  29.425 -15.813  1.00  7.170          C  
ATOM   1398  CG  TYR A 100      20.750  29.578 -14.334  1.00  7.170          C  
ATOM   1399  CD1 TYR A 100      20.933  28.483 -13.539  1.00  7.170          C  
ATOM   1400  CD2 TYR A 100      20.743  30.841 -13.766  1.00  7.170          C  
ATOM   1401  CE1 TYR A 100      21.138  28.638 -12.200  1.00  7.170          C  
ATOM   1402  CE2 TYR A 100      20.921  30.986 -12.420  1.00  7.170          C  
ATOM   1403  CZ  TYR A 100      21.129  29.893 -11.638  1.00  7.170          C  
ATOM   1404  OH  TYR A 100      21.322  30.042 -10.284  1.00  7.170          O  
ATOM   1405  H   TYR A 100      19.012  31.246 -15.320  1.00  5.740          H  
ATOM   1406  HA  TYR A 100      19.001  29.244 -17.293  1.00  6.310          H  
ATOM   1407 1HB  TYR A 100      21.054  28.530 -16.150  1.00  8.610          H  
ATOM   1408 2HB  TYR A 100      20.979  30.277 -16.308  1.00  8.610          H  
ATOM   1409  HD1 TYR A 100      20.922  27.484 -13.968  1.00  8.610          H  
ATOM   1410  HD2 TYR A 100      20.591  31.724 -14.379  1.00  8.610          H  
ATOM   1411  HE1 TYR A 100      21.292  27.761 -11.579  1.00  8.610          H  
ATOM   1412  HE2 TYR A 100      20.904  31.977 -11.972  1.00  8.610          H  
ATOM   1413  HH  TYR A 100      21.265  30.975 -10.052  1.00  8.610          H  
ATOM   1414  N   ASN A 101      17.636  28.294 -14.534  1.00  5.660          N  
ATOM   1415  CA  ASN A 101      16.917  27.188 -13.917  1.00  6.300          C  
ATOM   1416  C   ASN A 101      15.443  27.162 -14.303  1.00  6.560          C  
ATOM   1417  O   ASN A 101      14.676  26.379 -13.737  1.00  7.240          O  
ATOM   1418  CB  ASN A 101      16.995  27.223 -12.401  1.00  8.560          C  
ATOM   1419  CG  ASN A 101      18.306  26.888 -11.811  1.00  8.560          C  
ATOM   1420  OD1 ASN A 101      19.083  26.082 -12.335  1.00  8.560          O  
ATOM   1421  ND2 ASN A 101      18.566  27.481 -10.673  1.00  8.560          N  
ATOM   1422  H   ASN A 101      17.535  29.229 -14.163  1.00  6.790          H  
ATOM   1423  HA  ASN A 101      17.357  26.253 -14.266  1.00  7.560          H  
ATOM   1424 1HB  ASN A 101      16.720  28.223 -12.066  1.00 10.280          H  
ATOM   1425 2HB  ASN A 101      16.260  26.535 -11.991  1.00 10.280          H  
ATOM   1426 1HD2 ASN A 101      19.419  27.294 -10.191  1.00 10.280          H  
ATOM   1427 2HD2 ASN A 101      17.907  28.118 -10.275  1.00 10.280          H  
ATOM   1428  N   CYS A 102      15.011  28.039 -15.207  1.00  6.200          N  
ATOM   1429  CA  CYS A 102      13.596  28.066 -15.524  1.00  6.650          C  
ATOM   1430  C   CYS A 102      13.208  28.191 -16.996  1.00  7.000          C  
ATOM   1431  O   CYS A 102      12.332  27.444 -17.453  1.00  7.680          O  
ATOM   1432  CB  CYS A 102      12.949  29.181 -14.688  1.00  9.130          C  
ATOM   1433  SG  CYS A 102      13.608  30.894 -14.928  1.00  9.130          S  
ATOM   1434  H   CYS A 102      15.651  28.680 -15.682  1.00  7.440          H  
ATOM   1435  HA  CYS A 102      13.168  27.129 -15.175  1.00  7.980          H  
ATOM   1436 1HB  CYS A 102      11.895  29.210 -14.887  1.00 10.960          H  
ATOM   1437 2HB  CYS A 102      13.057  28.938 -13.651  1.00 10.960          H  
ATOM   1438  N   GLY A 103      13.868  29.083 -17.745  1.00  7.380          N  
ATOM   1439  CA  GLY A 103      13.518  29.369 -19.140  1.00  7.950          C  
ATOM   1440  C   GLY A 103      12.383  30.408 -19.333  1.00  7.890          C  
ATOM   1441  O   GLY A 103      11.994  30.702 -20.463  1.00  8.540          O  
ATOM   1442  H   GLY A 103      14.645  29.610 -17.336  1.00  8.860          H  
ATOM   1443 1HA  GLY A 103      14.413  29.729 -19.645  1.00  9.540          H  
ATOM   1444 2HA  GLY A 103      13.244  28.436 -19.633  1.00  9.540          H  
ATOM   1445  N   GLN A 104      11.834  30.955 -18.245  1.00  7.280          N  
ATOM   1446  CA  GLN A 104      10.739  31.935 -18.325  1.00  7.450          C  
ATOM   1447  C   GLN A 104      11.242  33.257 -17.813  1.00  7.200          C  
ATOM   1448  O   GLN A 104      12.362  33.318 -17.360  1.00  6.600          O  
ATOM   1449  CB  GLN A 104       9.517  31.498 -17.527  1.00 10.360          C  
ATOM   1450  CG  GLN A 104       8.900  30.240 -18.024  1.00 10.360          C  
ATOM   1451  CD  GLN A 104       9.640  29.120 -17.503  1.00 10.360          C  
ATOM   1452  OE1 GLN A 104       9.940  29.109 -16.306  1.00 10.360          O  
ATOM   1453  NE2 GLN A 104      10.005  28.198 -18.366  1.00 10.360          N  
ATOM   1454  H   GLN A 104      12.193  30.684 -17.335  1.00  8.740          H  
ATOM   1455  HA  GLN A 104      10.449  32.068 -19.368  1.00  8.940          H  
ATOM   1456 1HB  GLN A 104       9.813  31.354 -16.509  1.00 12.430          H  
ATOM   1457 2HB  GLN A 104       8.755  32.274 -17.545  1.00 12.430          H  
ATOM   1458 1HG  GLN A 104       7.877  30.169 -17.706  1.00 12.430          H  
ATOM   1459 2HG  GLN A 104       8.967  30.216 -19.112  1.00 12.430          H  
ATOM   1460 1HE2 GLN A 104      10.615  27.453 -18.057  1.00 12.430          H  
ATOM   1461 2HE2 GLN A 104       9.755  28.280 -19.326  1.00 12.430          H  
ATOM   1462  N   GLU A 105      10.403  34.286 -17.817  1.00  8.040          N  
ATOM   1463  CA  GLU A 105      10.753  35.658 -17.410  1.00  8.080          C  
ATOM   1464  C   GLU A 105      11.223  35.917 -15.966  1.00  7.840          C  
ATOM   1465  O   GLU A 105      11.631  37.037 -15.659  1.00  8.140          O  
ATOM   1466  CB  GLU A 105       9.556  36.577 -17.693  1.00 11.300          C  
ATOM   1467  CG  GLU A 105       8.274  36.269 -16.879  1.00 11.300          C  
ATOM   1468  CD  GLU A 105       7.393  35.212 -17.513  1.00 11.300          C  
ATOM   1469  OE1 GLU A 105       7.862  34.526 -18.399  1.00 11.300          O  
ATOM   1470  OE2 GLU A 105       6.269  35.077 -17.109  1.00 11.300          O  
ATOM   1471  H   GLU A 105       9.464  34.142 -18.192  1.00  9.650          H  
ATOM   1472  HA  GLU A 105      11.569  35.982 -18.058  1.00  9.700          H  
ATOM   1473 1HB  GLU A 105       9.841  37.607 -17.478  1.00 13.560          H  
ATOM   1474 2HB  GLU A 105       9.303  36.525 -18.751  1.00 13.560          H  
ATOM   1475 1HG  GLU A 105       8.542  35.943 -15.877  1.00 13.560          H  
ATOM   1476 2HG  GLU A 105       7.702  37.190 -16.781  1.00 13.560          H  
ATOM   1477  N   GLY A 106      11.052  34.976 -15.046  1.00  7.610          N  
ATOM   1478  CA  GLY A 106      11.506  35.232 -13.682  1.00  7.690          C  
ATOM   1479  C   GLY A 106      13.015  35.022 -13.570  1.00  7.060          C  
ATOM   1480  O   GLY A 106      13.581  34.170 -14.258  1.00  7.360          O  
ATOM   1481  H   GLY A 106      10.680  34.079 -15.323  1.00  9.130          H  
ATOM   1482 1HA  GLY A 106      11.261  36.257 -13.408  1.00  9.230          H  
ATOM   1483 2HA  GLY A 106      10.981  34.594 -12.989  1.00  9.230          H  
ATOM   1484  N   HIS A 107      13.654  35.733 -12.626  1.00  6.420          N  
ATOM   1485  CA  HIS A 107      15.096  35.639 -12.418  1.00  6.050          C  
ATOM   1486  C   HIS A 107      15.556  34.395 -11.674  1.00  5.450          C  
ATOM   1487  O   HIS A 107      16.734  34.034 -11.718  1.00  5.340          O  
ATOM   1488  CB  HIS A 107      15.513  36.889 -11.666  1.00  8.620          C  
ATOM   1489  CG  HIS A 107      14.771  36.981 -10.396  1.00  8.620          C  
ATOM   1490  ND1 HIS A 107      13.400  37.206 -10.364  1.00  8.620          N  
ATOM   1491  CD2 HIS A 107      15.167  36.887  -9.107  1.00  8.620          C  
ATOM   1492  CE1 HIS A 107      12.996  37.219  -9.098  1.00  8.620          C  
ATOM   1493  NE2 HIS A 107      14.046  37.030  -8.324  1.00  8.620          N  
ATOM   1494  H   HIS A 107      13.147  36.405 -12.039  1.00  7.700          H  
ATOM   1495  HA  HIS A 107      15.590  35.638 -13.387  1.00  7.260          H  
ATOM   1496 1HB  HIS A 107      16.577  36.860 -11.455  1.00 10.340          H  
ATOM   1497 2HB  HIS A 107      15.311  37.774 -12.265  1.00 10.340          H  
ATOM   1498  HD2 HIS A 107      16.179  36.719  -8.753  1.00 10.340          H  
ATOM   1499  HE1 HIS A 107      11.973  37.362  -8.752  1.00 10.340          H  
ATOM   1500  HE2 HIS A 107      14.031  36.990  -7.308  1.00 10.340          H  
ATOM   1501  N   LEU A 108      14.626  33.726 -11.019  1.00  5.400          N  
ATOM   1502  CA  LEU A 108      14.905  32.511 -10.274  1.00  5.210          C  
ATOM   1503  C   LEU A 108      13.707  31.582 -10.339  1.00  5.470          C  
ATOM   1504  O   LEU A 108      12.562  32.009 -10.140  1.00  6.010          O  
ATOM   1505  CB  LEU A 108      15.265  32.815  -8.813  1.00  7.370          C  
ATOM   1506  CG  LEU A 108      16.585  33.585  -8.560  1.00  7.370          C  
ATOM   1507  CD1 LEU A 108      16.629  34.005  -7.125  1.00  7.370          C  
ATOM   1508  CD2 LEU A 108      17.803  32.712  -8.902  1.00  7.370          C  
ATOM   1509  H   LEU A 108      13.682  34.074 -11.062  1.00  6.480          H  
ATOM   1510  HA  LEU A 108      15.736  31.998 -10.749  1.00  6.250          H  
ATOM   1511 1HB  LEU A 108      14.455  33.402  -8.372  1.00  8.840          H  
ATOM   1512 2HB  LEU A 108      15.339  31.876  -8.280  1.00  8.840          H  
ATOM   1513  HG  LEU A 108      16.605  34.460  -9.160  1.00  8.840          H  
ATOM   1514 1HD1 LEU A 108      17.540  34.567  -6.937  1.00  8.840          H  
ATOM   1515 2HD1 LEU A 108      15.759  34.633  -6.902  1.00  8.840          H  
ATOM   1516 3HD1 LEU A 108      16.612  33.123  -6.498  1.00  8.840          H  
ATOM   1517 1HD2 LEU A 108      18.713  33.280  -8.713  1.00  8.840          H  
ATOM   1518 2HD2 LEU A 108      17.801  31.817  -8.284  1.00  8.840          H  
ATOM   1519 3HD2 LEU A 108      17.785  32.427  -9.951  1.00  8.840          H  
ATOM   1520  N   SER A 109      13.978  30.294 -10.520  1.00  5.400          N  
ATOM   1521  CA  SER A 109      12.946  29.266 -10.601  1.00  5.940          C  
ATOM   1522  C   SER A 109      12.110  29.127  -9.331  1.00  6.380          C  
ATOM   1523  O   SER A 109      10.995  28.615  -9.382  1.00  6.630          O  
ATOM   1524  CB  SER A 109      13.596  27.937 -10.910  1.00  8.100          C  
ATOM   1525  OG  SER A 109      14.399  27.512  -9.843  1.00  8.100          O  
ATOM   1526  H   SER A 109      14.938  30.012 -10.664  1.00  6.480          H  
ATOM   1527  HA  SER A 109      12.281  29.528 -11.423  1.00  7.130          H  
ATOM   1528 1HB  SER A 109      12.831  27.191 -11.119  1.00  9.720          H  
ATOM   1529 2HB  SER A 109      14.198  28.040 -11.797  1.00  9.720          H  
ATOM   1530  HG  SER A 109      14.731  26.639 -10.100  1.00  9.720          H  
ATOM   1531  N   ARG A 110      12.637  29.611  -8.202  1.00  6.750          N  
ATOM   1532  CA  ARG A 110      11.944  29.548  -6.917  1.00  7.510          C  
ATOM   1533  C   ARG A 110      10.883  30.647  -6.800  1.00  7.660          C  
ATOM   1534  O   ARG A 110       9.978  30.568  -5.961  1.00  8.300          O  
ATOM   1535  CB  ARG A 110      12.917  29.741  -5.757  1.00 10.210          C  
ATOM   1536  CG  ARG A 110      13.404  31.186  -5.593  1.00 10.210          C  
ATOM   1537  CD  ARG A 110      14.427  31.370  -4.574  1.00 10.210          C  
ATOM   1538  NE  ARG A 110      14.739  32.794  -4.439  1.00 10.210          N  
ATOM   1539  CZ  ARG A 110      15.672  33.323  -3.616  1.00 10.210          C  
ATOM   1540  NH1 ARG A 110      16.406  32.544  -2.842  1.00 10.210          N  
ATOM   1541  NH2 ARG A 110      15.849  34.635  -3.590  1.00 10.210          N  
ATOM   1542  H   ARG A 110      13.563  30.007  -8.258  1.00  8.100          H  
ATOM   1543  HA  ARG A 110      11.462  28.574  -6.829  1.00  9.010          H  
ATOM   1544 1HB  ARG A 110      12.438  29.441  -4.827  1.00 12.250          H  
ATOM   1545 2HB  ARG A 110      13.789  29.107  -5.903  1.00 12.250          H  
ATOM   1546 1HG  ARG A 110      13.782  31.573  -6.528  1.00 12.250          H  
ATOM   1547 2HG  ARG A 110      12.573  31.804  -5.259  1.00 12.250          H  
ATOM   1548 1HD  ARG A 110      14.061  31.000  -3.617  1.00 12.250          H  
ATOM   1549 2HD  ARG A 110      15.333  30.839  -4.864  1.00 12.250          H  
ATOM   1550  HE  ARG A 110      14.184  33.452  -5.033  1.00 12.250          H  
ATOM   1551 1HH1 ARG A 110      16.277  31.544  -2.857  1.00 12.250          H  
ATOM   1552 2HH1 ARG A 110      17.102  32.949  -2.231  1.00 12.250          H  
ATOM   1553 1HH2 ARG A 110      15.284  35.236  -4.183  1.00 12.250          H  
ATOM   1554 2HH2 ARG A 110      16.542  35.042  -2.982  1.00 12.250          H  
ATOM   1555  N   ASP A 111      11.057  31.721  -7.577  1.00  7.280          N  
ATOM   1556  CA  ASP A 111      10.170  32.870  -7.543  1.00  7.640          C  
ATOM   1557  C   ASP A 111       9.177  32.846  -8.699  1.00  7.290          C  
ATOM   1558  O   ASP A 111       8.060  33.347  -8.579  1.00  7.720          O  
ATOM   1559  CB  ASP A 111      10.990  34.169  -7.572  1.00 10.550          C  
ATOM   1560  CG  ASP A 111      11.872  34.364  -6.318  1.00 10.550          C  
ATOM   1561  OD1 ASP A 111      11.340  34.480  -5.247  1.00 10.550          O  
ATOM   1562  OD2 ASP A 111      13.077  34.354  -6.444  1.00 10.550          O  
ATOM   1563  H   ASP A 111      11.811  31.737  -8.260  1.00  8.740          H  
ATOM   1564  HA  ASP A 111       9.605  32.844  -6.612  1.00  9.170          H  
ATOM   1565 1HB  ASP A 111      11.638  34.164  -8.455  1.00 12.660          H  
ATOM   1566 2HB  ASP A 111      10.317  35.020  -7.667  1.00 12.660          H  
ATOM   1567  N   CYS A 112       9.605  32.280  -9.831  1.00  6.740          N  
ATOM   1568  CA  CYS A 112       8.820  32.262 -11.053  1.00  6.660          C  
ATOM   1569  C   CYS A 112       7.733  31.175 -11.064  1.00  6.790          C  
ATOM   1570  O   CYS A 112       8.040  30.017 -11.318  1.00  6.730          O  
ATOM   1571  CB  CYS A 112       9.754  31.955 -12.220  1.00  9.360          C  
ATOM   1572  SG  CYS A 112       8.961  31.930 -13.831  1.00  9.360          S  
ATOM   1573  H   CYS A 112      10.553  31.901  -9.851  1.00  8.090          H  
ATOM   1574  HA  CYS A 112       8.411  33.256 -11.178  1.00  7.990          H  
ATOM   1575 1HB  CYS A 112      10.580  32.637 -12.230  1.00 11.230          H  
ATOM   1576 2HB  CYS A 112      10.188  30.979 -12.052  1.00 11.230          H  
ATOM   1577  HG  CYS A 112       9.879  31.168 -14.438  1.00 11.230          H  
ATOM   1578  N   PRO A 113       6.430  31.508 -11.014  1.00  7.220          N  
ATOM   1579  CA  PRO A 113       5.327  30.553 -10.920  1.00  7.550          C  
ATOM   1580  C   PRO A 113       5.201  29.643 -12.155  1.00  7.520          C  
ATOM   1581  O   PRO A 113       4.593  28.559 -12.084  1.00  7.910          O  
ATOM   1582  CB  PRO A 113       4.109  31.474 -10.753  1.00 11.320          C  
ATOM   1583  CG  PRO A 113       4.511  32.783 -11.393  1.00 11.320          C  
ATOM   1584  CD  PRO A 113       5.999  32.920 -11.129  1.00 11.320          C  
ATOM   1585  HA  PRO A 113       5.469  29.950 -10.017  1.00  9.060          H  
ATOM   1586 1HB  PRO A 113       3.232  31.032 -11.210  1.00 13.590          H  
ATOM   1587 2HB  PRO A 113       3.879  31.589  -9.682  1.00 13.590          H  
ATOM   1588 1HG  PRO A 113       4.268  32.771 -12.470  1.00 13.590          H  
ATOM   1589 2HG  PRO A 113       3.932  33.609 -10.951  1.00 13.590          H  
ATOM   1590 1HD  PRO A 113       6.444  33.411 -12.007  1.00 13.590          H  
ATOM   1591 2HD  PRO A 113       6.185  33.471 -10.192  1.00 13.590          H  
ATOM   1592  N   SER A 114       5.799  30.082 -13.272  1.00  7.340          N  
ATOM   1593  CA  SER A 114       5.753  29.374 -14.545  1.00  7.670          C  
ATOM   1594  C   SER A 114       6.904  28.376 -14.694  1.00  7.540          C  
ATOM   1595  O   SER A 114       7.009  27.688 -15.716  1.00  7.860          O  
ATOM   1596  CB  SER A 114       5.803  30.366 -15.695  1.00 10.610          C  
ATOM   1597  OG  SER A 114       4.691  31.227 -15.695  1.00 10.610          O  
ATOM   1598  H   SER A 114       6.300  30.957 -13.264  1.00  8.810          H  
ATOM   1599  HA  SER A 114       4.813  28.824 -14.595  1.00  9.200          H  
ATOM   1600 1HB  SER A 114       6.716  30.947 -15.633  1.00 12.730          H  
ATOM   1601 2HB  SER A 114       5.829  29.815 -16.630  1.00 12.730          H  
ATOM   1602  HG  SER A 114       4.794  31.798 -16.467  1.00 12.730          H  
ATOM   1603  N   SER A 115       7.782  28.314 -13.689  1.00  7.390          N  
ATOM   1604  CA  SER A 115       8.908  27.396 -13.692  1.00  7.640          C  
ATOM   1605  C   SER A 115       8.307  26.058 -13.350  1.00  8.190          C  
ATOM   1606  O   SER A 115       7.110  26.002 -13.044  1.00  8.400          O  
ATOM   1607  CB  SER A 115       9.952  27.792 -12.667  1.00 10.600          C  
ATOM   1608  OG  SER A 115       9.465  27.586 -11.375  1.00 10.600          O  
ATOM   1609  H   SER A 115       7.659  28.901 -12.859  1.00  8.870          H  
ATOM   1610  HA  SER A 115       9.352  27.344 -14.685  1.00  9.170          H  
ATOM   1611 1HB  SER A 115      10.861  27.216 -12.817  1.00 12.720          H  
ATOM   1612 2HB  SER A 115      10.201  28.832 -12.800  1.00 12.720          H  
ATOM   1613  HG  SER A 115      10.113  27.975 -10.739  1.00 12.720          H  
ATOM   1614  N   GLN A 116       9.077  24.978 -13.453  1.00  8.680          N  
ATOM   1615  CA  GLN A 116       8.538  23.670 -13.097  1.00  9.410          C  
ATOM   1616  C   GLN A 116       8.741  23.308 -11.632  1.00  9.560          C  
ATOM   1617  O   GLN A 116       9.721  23.710 -11.000  1.00  9.770          O  
ATOM   1618  CB  GLN A 116       9.146  22.566 -13.949  1.00 12.880          C  
ATOM   1619  CG  GLN A 116       8.793  22.612 -15.417  1.00 12.880          C  
ATOM   1620  CD  GLN A 116       9.446  21.458 -16.144  1.00 12.880          C  
ATOM   1621  OE1 GLN A 116      10.137  20.654 -15.481  1.00 12.880          O  
ATOM   1622  NE2 GLN A 116       9.254  21.364 -17.455  1.00 12.880          N  
ATOM   1623  H   GLN A 116      10.042  25.074 -13.734  1.00 10.420          H  
ATOM   1624  HA  GLN A 116       7.470  23.694 -13.286  1.00 11.290          H  
ATOM   1625 1HB  GLN A 116      10.231  22.594 -13.858  1.00 15.460          H  
ATOM   1626 2HB  GLN A 116       8.812  21.602 -13.558  1.00 15.460          H  
ATOM   1627 1HG  GLN A 116       7.707  22.512 -15.515  1.00 15.460          H  
ATOM   1628 2HG  GLN A 116       9.132  23.551 -15.851  1.00 15.460          H  
ATOM   1629 1HE2 GLN A 116       9.695  20.629 -17.979  1.00 15.460          H  
ATOM   1630 2HE2 GLN A 116       8.696  22.044 -17.932  1.00 15.460          H  
ATOM   1631  N   GLY A 117       7.825  22.503 -11.117  1.00  9.720          N  
ATOM   1632  CA  GLY A 117       7.904  21.967  -9.774  1.00 10.120          C  
ATOM   1633  C   GLY A 117       8.585  20.602  -9.806  1.00 10.270          C  
ATOM   1634  O   GLY A 117       9.011  20.132 -10.858  1.00 10.290          O  
ATOM   1635  H   GLY A 117       7.050  22.238 -11.722  1.00 11.660          H  
ATOM   1636 1HA  GLY A 117       8.460  22.652  -9.135  1.00 12.140          H  
ATOM   1637 2HA  GLY A 117       6.898  21.873  -9.365  1.00 12.140          H  
ATOM   1638  N   GLY A 118       8.618  19.908  -8.673  1.00 10.630          N  
ATOM   1639  CA  GLY A 118       9.278  18.598  -8.604  1.00 11.060          C  
ATOM   1640  C   GLY A 118       8.701  17.548  -9.558  1.00 10.920          C  
ATOM   1641  O   GLY A 118       9.430  16.703 -10.069  1.00 11.050          O  
ATOM   1642  H   GLY A 118       8.230  20.313  -7.833  1.00 12.760          H  
ATOM   1643 1HA  GLY A 118      10.339  18.728  -8.820  1.00 13.270          H  
ATOM   1644 2HA  GLY A 118       9.216  18.225  -7.582  1.00 13.270          H  
ATOM   1645  N   SER A 119       7.396  17.639  -9.822  1.00 10.900          N  
ATOM   1646  CA  SER A 119       6.629  16.719 -10.673  1.00 11.030          C  
ATOM   1647  C   SER A 119       6.766  16.957 -12.172  1.00 10.810          C  
ATOM   1648  O   SER A 119       6.178  16.228 -12.971  1.00 10.960          O  
ATOM   1649  CB  SER A 119       5.162  16.855 -10.344  1.00 15.390          C  
ATOM   1650  OG  SER A 119       4.692  18.130 -10.738  1.00 15.390          O  
ATOM   1651  H   SER A 119       6.861  18.364  -9.363  1.00 13.080          H  
ATOM   1652  HA  SER A 119       6.962  15.699 -10.460  1.00 13.240          H  
ATOM   1653 1HB  SER A 119       4.599  16.073 -10.860  1.00 18.470          H  
ATOM   1654 2HB  SER A 119       5.013  16.718  -9.276  1.00 18.470          H  
ATOM   1655  HG  SER A 119       3.757  18.153 -10.490  1.00 18.470          H  
ATOM   1656  N   ARG A 120       7.479  18.021 -12.551  1.00 10.660          N  
ATOM   1657  CA  ARG A 120       7.651  18.507 -13.926  1.00 10.660          C  
ATOM   1658  C   ARG A 120       6.444  19.344 -14.363  1.00 10.360          C  
ATOM   1659  O   ARG A 120       6.442  19.910 -15.456  1.00 10.580          O  
ATOM   1660  CB  ARG A 120       7.832  17.347 -14.931  1.00 14.920          C  
ATOM   1661  CG  ARG A 120       8.279  17.740 -16.356  1.00 14.920          C  
ATOM   1662  CD  ARG A 120       8.419  16.580 -17.273  1.00 14.920          C  
ATOM   1663  NE  ARG A 120       7.113  15.964 -17.676  1.00 14.920          N  
ATOM   1664  CZ  ARG A 120       6.979  14.766 -18.289  1.00 14.920          C  
ATOM   1665  NH1 ARG A 120       8.032  14.019 -18.570  1.00 14.920          N  
ATOM   1666  NH2 ARG A 120       5.770  14.359 -18.603  1.00 14.920          N  
ATOM   1667  H   ARG A 120       7.953  18.563 -11.821  1.00 12.790          H  
ATOM   1668  HA  ARG A 120       8.535  19.141 -13.956  1.00 12.790          H  
ATOM   1669 1HB  ARG A 120       8.529  16.612 -14.536  1.00 17.910          H  
ATOM   1670 2HB  ARG A 120       6.885  16.851 -15.095  1.00 17.910          H  
ATOM   1671 1HG  ARG A 120       7.564  18.375 -16.810  1.00 17.910          H  
ATOM   1672 2HG  ARG A 120       9.237  18.251 -16.311  1.00 17.910          H  
ATOM   1673 1HD  ARG A 120       8.933  16.912 -18.179  1.00 17.910          H  
ATOM   1674 2HD  ARG A 120       9.020  15.822 -16.771  1.00 17.910          H  
ATOM   1675  HE  ARG A 120       6.219  16.474 -17.511  1.00 17.910          H  
ATOM   1676 1HH1 ARG A 120       8.960  14.337 -18.329  1.00 17.910          H  
ATOM   1677 2HH1 ARG A 120       7.910  13.126 -19.026  1.00 17.910          H  
ATOM   1678 1HH2 ARG A 120       4.969  14.982 -18.388  1.00 17.910          H  
ATOM   1679 2HH2 ARG A 120       5.622  13.477 -19.059  1.00 17.910          H  
ATOM   1680  N   GLY A 121       5.447  19.486 -13.490  1.00 10.120          N  
ATOM   1681  CA  GLY A 121       4.315  20.340 -13.784  1.00 10.090          C  
ATOM   1682  C   GLY A 121       4.733  21.725 -13.346  1.00 10.180          C  
ATOM   1683  O   GLY A 121       5.908  21.933 -13.062  1.00 10.640          O  
ATOM   1684  H   GLY A 121       5.466  19.002 -12.594  1.00 12.140          H  
ATOM   1685 1HA  GLY A 121       4.076  20.324 -14.848  1.00 12.110          H  
ATOM   1686 2HA  GLY A 121       3.433  20.013 -13.233  1.00 12.110          H  
ATOM   1687  N   GLY A 122       3.804  22.659 -13.285  1.00  9.970          N  
ATOM   1688  CA  GLY A 122       4.132  24.034 -12.910  1.00 10.320          C  
ATOM   1689  C   GLY A 122       4.511  24.149 -11.439  1.00  9.980          C  
ATOM   1690  O   GLY A 122       4.023  23.398 -10.594  1.00  9.950          O  
ATOM   1691  H   GLY A 122       2.856  22.382 -13.532  1.00 11.960          H  
ATOM   1692 1HA  GLY A 122       4.962  24.388 -13.525  1.00 12.380          H  
ATOM   1693 2HA  GLY A 122       3.287  24.685 -13.124  1.00 12.380          H  
ATOM   1694  N   TYR A 123       5.378  25.103 -11.142  1.00  9.980          N  
ATOM   1695  CA  TYR A 123       5.802  25.415  -9.787  1.00  9.980          C  
ATOM   1696  C   TYR A 123       4.716  26.116  -8.973  1.00 10.340          C  
ATOM   1697  O   TYR A 123       4.325  25.645  -7.895  1.00 10.770          O  
ATOM   1698  CB  TYR A 123       7.067  26.263  -9.867  1.00 13.970          C  
ATOM   1699  CG  TYR A 123       7.603  26.756  -8.582  1.00 13.970          C  
ATOM   1700  CD1 TYR A 123       8.230  25.890  -7.712  1.00 13.970          C  
ATOM   1701  CD2 TYR A 123       7.504  28.098  -8.286  1.00 13.970          C  
ATOM   1702  CE1 TYR A 123       8.745  26.369  -6.530  1.00 13.970          C  
ATOM   1703  CE2 TYR A 123       8.012  28.577  -7.126  1.00 13.970          C  
ATOM   1704  CZ  TYR A 123       8.633  27.717  -6.235  1.00 13.970          C  
ATOM   1705  OH  TYR A 123       9.174  28.204  -5.062  1.00 13.970          O  
ATOM   1706  H   TYR A 123       5.792  25.635 -11.904  1.00 11.980          H  
ATOM   1707  HA  TYR A 123       6.043  24.481  -9.284  1.00 11.980          H  
ATOM   1708 1HB  TYR A 123       7.849  25.686 -10.344  1.00 16.770          H  
ATOM   1709 2HB  TYR A 123       6.882  27.127 -10.511  1.00 16.770          H  
ATOM   1710  HD1 TYR A 123       8.318  24.836  -7.961  1.00 16.770          H  
ATOM   1711  HD2 TYR A 123       7.030  28.770  -8.984  1.00 16.770          H  
ATOM   1712  HE1 TYR A 123       9.245  25.695  -5.837  1.00 16.770          H  
ATOM   1713  HE2 TYR A 123       7.933  29.640  -6.903  1.00 16.770          H  
ATOM   1714  HH  TYR A 123       9.314  29.173  -5.161  1.00 16.770          H  
ATOM   1715  N   GLY A 124       4.239  27.258  -9.484  1.00 10.390          N  
ATOM   1716  CA  GLY A 124       3.230  28.058  -8.805  1.00 11.000          C  
ATOM   1717  C   GLY A 124       1.877  27.982  -9.494  1.00 11.090          C  
ATOM   1718  O   GLY A 124       0.838  27.969  -8.835  1.00 11.090          O  
ATOM   1719  H   GLY A 124       4.587  27.586 -10.383  1.00 12.470          H  
ATOM   1720 1HA  GLY A 124       3.138  27.731  -7.773  1.00 13.200          H  
ATOM   1721 2HA  GLY A 124       3.559  29.093  -8.776  1.00 13.200          H  
ATOM   1722  N   GLN A 125       1.898  27.867 -10.826  1.00 11.420          N  
ATOM   1723  CA  GLN A 125       0.664  27.814 -11.623  1.00 11.780          C  
ATOM   1724  C   GLN A 125       0.019  26.434 -11.587  1.00 11.990          C  
ATOM   1725  O   GLN A 125      -1.135  26.261 -11.972  1.00 12.310          O  
ATOM   1726  CB  GLN A 125       0.952  28.189 -13.076  1.00 16.350          C  
ATOM   1727  CG  GLN A 125       1.386  29.612 -13.281  1.00 16.350          C  
ATOM   1728  CD  GLN A 125       1.694  29.915 -14.718  1.00 16.350          C  
ATOM   1729  OE1 GLN A 125       1.990  29.004 -15.502  1.00 16.350          O  
ATOM   1730  NE2 GLN A 125       1.626  31.185 -15.087  1.00 16.350          N  
ATOM   1731  H   GLN A 125       2.804  27.901 -11.294  1.00 13.700          H  
ATOM   1732  HA  GLN A 125      -0.045  28.528 -11.207  1.00 14.140          H  
ATOM   1733 1HB  GLN A 125       1.739  27.544 -13.466  1.00 19.620          H  
ATOM   1734 2HB  GLN A 125       0.059  28.025 -13.675  1.00 19.620          H  
ATOM   1735 1HG  GLN A 125       0.606  30.285 -12.936  1.00 19.620          H  
ATOM   1736 2HG  GLN A 125       2.284  29.763 -12.723  1.00 19.620          H  
ATOM   1737 1HE2 GLN A 125       1.836  31.446 -16.030  1.00 19.620          H  
ATOM   1738 2HE2 GLN A 125       1.386  31.891 -14.420  1.00 19.620          H  
ATOM   1739  N   LYS A 126       0.807  25.454 -11.172  1.00 12.020          N  
ATOM   1740  CA  LYS A 126       0.427  24.049 -11.058  1.00 12.420          C  
ATOM   1741  C   LYS A 126      -0.176  23.450 -12.335  1.00 12.460          C  
ATOM   1742  O   LYS A 126      -1.144  22.690 -12.272  1.00 12.850          O  
ATOM   1743  CB  LYS A 126      -0.555  23.864  -9.895  1.00 17.230          C  
ATOM   1744  CG  LYS A 126      -0.063  24.386  -8.520  1.00 17.230          C  
ATOM   1745  CD  LYS A 126       1.150  23.597  -8.009  1.00 17.230          C  
ATOM   1746  CE  LYS A 126       1.494  23.898  -6.535  1.00 17.230          C  
ATOM   1747  NZ  LYS A 126       1.976  25.297  -6.322  1.00 17.230          N  
ATOM   1748  H   LYS A 126       1.733  25.733 -10.880  1.00 14.420          H  
ATOM   1749  HA  LYS A 126       1.331  23.478 -10.841  1.00 14.900          H  
ATOM   1750 1HB  LYS A 126      -1.490  24.374 -10.127  1.00 20.670          H  
ATOM   1751 2HB  LYS A 126      -0.783  22.805  -9.783  1.00 20.670          H  
ATOM   1752 1HG  LYS A 126       0.206  25.435  -8.616  1.00 20.670          H  
ATOM   1753 2HG  LYS A 126      -0.874  24.305  -7.799  1.00 20.670          H  
ATOM   1754 1HD  LYS A 126       0.965  22.529  -8.120  1.00 20.670          H  
ATOM   1755 2HD  LYS A 126       2.028  23.859  -8.608  1.00 20.670          H  
ATOM   1756 1HE  LYS A 126       0.615  23.730  -5.918  1.00 20.670          H  
ATOM   1757 2HE  LYS A 126       2.281  23.211  -6.225  1.00 20.670          H  
ATOM   1758 1HZ  LYS A 126       2.206  25.432  -5.352  1.00 20.670          H  
ATOM   1759 2HZ  LYS A 126       2.831  25.461  -6.903  1.00 20.670          H  
ATOM   1760 3HZ  LYS A 126       1.254  25.952  -6.587  1.00 20.670          H  
ATOM   1761  N   ARG A 127       0.418  23.762 -13.483  1.00 12.250          N  
ATOM   1762  CA  ARG A 127      -0.028  23.228 -14.766  1.00 12.510          C  
ATOM   1763  C   ARG A 127       0.527  21.819 -14.941  1.00 13.000          C  
ATOM   1764  O   ARG A 127       1.530  21.473 -14.319  1.00 13.300          O  
ATOM   1765  CB  ARG A 127       0.464  24.104 -15.906  1.00 17.410          C  
ATOM   1766  CG  ARG A 127      -0.076  25.523 -15.902  1.00 17.410          C  
ATOM   1767  CD  ARG A 127       0.431  26.305 -17.062  1.00 17.410          C  
ATOM   1768  NE  ARG A 127       0.025  27.702 -17.002  1.00 17.410          N  
ATOM   1769  CZ  ARG A 127      -1.144  28.214 -17.456  1.00 17.410          C  
ATOM   1770  NH1 ARG A 127      -2.053  27.432 -18.012  1.00 17.410          N  
ATOM   1771  NH2 ARG A 127      -1.383  29.512 -17.343  1.00 17.410          N  
ATOM   1772  H   ARG A 127       1.190  24.405 -13.464  1.00 14.700          H  
ATOM   1773  HA  ARG A 127      -1.117  23.191 -14.777  1.00 15.010          H  
ATOM   1774 1HB  ARG A 127       1.550  24.166 -15.868  1.00 20.890          H  
ATOM   1775 2HB  ARG A 127       0.200  23.643 -16.859  1.00 20.890          H  
ATOM   1776 1HG  ARG A 127      -1.163  25.500 -15.934  1.00 20.890          H  
ATOM   1777 2HG  ARG A 127       0.242  26.020 -14.993  1.00 20.890          H  
ATOM   1778 1HD  ARG A 127       1.521  26.279 -17.049  1.00 20.890          H  
ATOM   1779 2HD  ARG A 127       0.077  25.874 -17.995  1.00 20.890          H  
ATOM   1780  HE  ARG A 127       0.706  28.347 -16.581  1.00 20.890          H  
ATOM   1781 1HH1 ARG A 127      -1.886  26.443 -18.105  1.00 20.890          H  
ATOM   1782 2HH1 ARG A 127      -2.922  27.824 -18.348  1.00 20.890          H  
ATOM   1783 1HH2 ARG A 127      -0.695  30.123 -16.922  1.00 20.890          H  
ATOM   1784 2HH2 ARG A 127      -2.251  29.897 -17.681  1.00 20.890          H  
ATOM   1785  N   GLY A 128      -0.082  20.996 -15.788  1.00 13.260          N  
ATOM   1786  CA  GLY A 128       0.512  19.685 -16.028  1.00 13.900          C  
ATOM   1787  C   GLY A 128       1.601  19.797 -17.090  1.00 14.200          C  
ATOM   1788  O   GLY A 128       1.847  20.891 -17.609  1.00 14.380          O  
ATOM   1789  H   GLY A 128      -0.923  21.278 -16.272  1.00 15.910          H  
ATOM   1790 1HA  GLY A 128       0.933  19.291 -15.102  1.00 16.680          H  
ATOM   1791 2HA  GLY A 128      -0.257  18.988 -16.359  1.00 16.680          H  
ATOM   1792  N   ARG A 129       2.215  18.667 -17.434  1.00 14.430          N  
ATOM   1793  CA  ARG A 129       3.277  18.630 -18.432  1.00 14.910          C  
ATOM   1794  C   ARG A 129       3.613  17.194 -18.804  1.00 15.540          C  
ATOM   1795  O   ARG A 129       3.665  16.858 -19.986  1.00 16.160          O  
ATOM   1796  OXT ARG A 129       4.089  16.454 -17.941  1.00 22.370          O  
ATOM   1797  CB  ARG A 129       4.543  19.300 -17.918  1.00 19.840          C  
ATOM   1798  CG  ARG A 129       5.702  19.378 -18.923  1.00 19.840          C  
ATOM   1799  CD  ARG A 129       5.486  20.423 -19.943  1.00 19.840          C  
ATOM   1800  NE  ARG A 129       6.620  20.533 -20.862  1.00 19.840          N  
ATOM   1801  CZ  ARG A 129       6.739  21.437 -21.847  1.00 19.840          C  
ATOM   1802  NH1 ARG A 129       5.805  22.349 -22.065  1.00 19.840          N  
ATOM   1803  NH2 ARG A 129       7.822  21.382 -22.589  1.00 19.840          N  
ATOM   1804  H   ARG A 129       1.948  17.810 -16.973  1.00 17.320          H  
ATOM   1805  HA  ARG A 129       2.927  19.151 -19.321  1.00 17.890          H  
ATOM   1806 1HB  ARG A 129       4.331  20.312 -17.583  1.00 23.810          H  
ATOM   1807 2HB  ARG A 129       4.905  18.744 -17.056  1.00 23.810          H  
ATOM   1808 1HG  ARG A 129       6.607  19.647 -18.393  1.00 23.810          H  
ATOM   1809 2HG  ARG A 129       5.844  18.419 -19.422  1.00 23.810          H  
ATOM   1810 1HD  ARG A 129       4.603  20.182 -20.529  1.00 23.810          H  
ATOM   1811 2HD  ARG A 129       5.347  21.380 -19.445  1.00 23.810          H  
ATOM   1812  HE  ARG A 129       7.399  19.853 -20.783  1.00 23.810          H  
ATOM   1813 1HH1 ARG A 129       4.977  22.378 -21.487  1.00 23.810          H  
ATOM   1814 2HH1 ARG A 129       5.915  23.018 -22.813  1.00 23.810          H  
ATOM   1815 1HH2 ARG A 129       8.518  20.648 -22.376  1.00 23.810          H  
ATOM   1816 2HH2 ARG A 129       7.973  22.032 -23.343  1.00 23.810          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 -563.379 57.3111 479.363 -34.2464 8.02471 30.5388 200.821 -233.881 -1.2871 -8.76658 -153.787 -47.1167 -33.5548 -13.055 -27.5142 -13.0657 1.25296 7.904 7.84984 74.1875 95.2079 -21.5785 24.3498 -22.7706 14.3463 137.39 -35.4559
MET:NtermProteinFull_1 -1.40338 0.13903 1.36853 -0.38024 0.09014 -0.0275 0.62487 -0.66376 -0.03612 -0.13038 -0.67988 1.22312 0 0 0 0 0 -0.01128 0.07574 1.30699 0 0 0 0.60916 0 0.09712 2.20215
SER_2 -2.82848 0.27302 3.19878 -0.02652 0 0.0216 1.63528 -1.3945 -0.03516 -0.11144 -1.95833 -0.22359 0 0 0 -0.76629 0 -0.03648 0.00137 0.48592 0 -0.10251 0.63379 -0.77834 -0.29092 0.22802 -2.07478
GLU_3 -1.61095 0.07145 1.70153 -0.59492 0.23507 1.56628 0.30116 -0.75829 -0.00096 -0.01894 -0.40761 -3.19939 0 0 0 0 0 -0.04638 0.02804 0 3.28112 -0.12004 0 -2.7348 -0.56636 0.3181 -2.55589
THR_4 -3.03461 0.31847 2.92075 -0.16818 0.0746 0.05918 1.1472 -1.38314 -0 -0 -0.73367 -0.89389 0 0 -0.20694 0 0 -0.09192 0.01036 0.38968 0 -0.5807 2.30635 -1.0874 0.16485 0.33495 -0.45404
GLU_5 -3.42783 0.38976 2.80606 -0.20922 0.02957 0.30323 1.06733 -1.2432 -0.01545 -0.13916 -0.62678 -0.40542 0 0 -0.20694 0 0 -0.00364 0.01255 0 3.2309 -0.03992 0 -2.7348 0.25221 0.23926 -0.72149
ASP_6 -3.03717 0.06214 3.88085 -0.11943 0.0219 0.37146 1.55455 -1.67733 -0.00053 -0.00239 -2.60778 -0.22892 0 0 -0.66698 -0.76629 0 -0.05609 0.00834 0 2.42462 -0.37055 0 -2.3716 -0.59397 0.4166 -3.75859
VAL_7 -5.2515 0.82689 3.84746 -0.2479 0.12206 0.0443 1.44857 -1.93232 -0 -0 -0.10184 0.48572 0 0 0 0 0 -0.03813 0.00244 0.4367 0 0.41233 0 1.9342 -0.52852 0.59442 2.05489
LYS_8 -3.63503 0.23084 3.3835 -0.30706 0.02571 0.14028 1.97188 -1.57966 -0 -0 -2.84521 0.00671 0 0 0 0 0 -0.07725 0.00226 1.6707 0 -0.08303 0 -1.5107 -0.34718 0.51589 -2.43736
ARG_9 -3.86133 0.81612 3.61669 -0.83464 0.1547 0.57846 1.4098 -1.73699 -0.01613 -0.14139 0.52006 0.36863 0 0 0 0 0 1.16097 0.07271 1.50709 0 -0.11192 0 -1.2888 5.46668 1.61345 9.29418
PRO_10 -4.34046 1.03304 2.89675 -0.07633 0 0.04673 0.55158 -1.06191 -0 -0 -0.2109 0.53475 0 0 0 0 0 -0.1225 0.26499 0.43985 0 -0.57566 0 -2.4119 5.54926 2.00867 4.52595
ARG_11 -4.24675 0.13334 4.86074 -0.59408 0.10557 0.34379 2.27108 -2.09541 -0.01531 -0.14024 -1.85423 0.08572 0 0 -0.66698 0 0 -0.01835 0.06908 2.49417 0 -0.12377 0 -1.2888 -0.01824 0.94292 0.24424
THR_12 -4.53822 0.20013 4.3083 -0.1801 0.10649 0.06209 1.6737 -2.11263 -0.01652 -0.14485 -1.52625 0.19689 0 0 0 0 0 -0.04137 0.08243 0.08048 0 0.05275 2.34808 -1.0874 -0.08983 0.46752 -0.15831
GLU_13 -1.99553 0.07869 1.88856 -0.20893 0.03066 0.30598 0.58438 -0.92654 -0 -0 -0.6774 -0.4816 0 0 0 0 0 -0.02535 0.00026 0 3.08236 -0.00753 0 -2.7348 -0.2668 0.22124 -1.13234
SER_14 -3.34908 0.24765 2.65014 -0.02714 0 0.06223 0.51943 -1.23012 -0.01261 -0.1035 -0.53637 -0.4685 0 0 0 0 0 -0.00613 0.00761 0.16635 0 -0.42923 0.61444 -0.77834 -0.35156 0.10644 -2.9183
SER_15 -3.50284 0.20207 4.32224 -0.03258 0.00071 0.06094 1.62188 -1.8608 -0.02757 -0.26444 -0.69464 -0.85437 0 0 -0.93199 0 0 -0.06942 0.01868 0.07952 0 -0.24333 0.60075 -0.77834 0.0014 0.17575 -2.17637
THR_16 -3.97093 0.31856 3.36885 -0.16562 0.10074 0.06051 1.64495 -1.98819 -0.05658 -0.43871 -1.9214 -0.13315 0 0 0 0 0 -0.0751 0.03494 0.07516 0 0.04479 2.32282 -1.0874 0.08533 0.20854 -1.57191
SER_17 -2.8228 0.12557 2.91974 -0.02859 0.00039 0.02347 1.17244 -1.48531 -0.0141 -0.12016 -0.7455 -0.05387 0 0 0 0 0 0.08924 0.00265 0.44305 0 0.23685 0.60006 -0.77834 -0.24238 0.27812 -0.39947
CYS:disulfide_18 -7.12809 0.78748 4.79133 -0.07162 0.00431 0.06469 2.85336 -2.64214 -0.00021 -0.00056 -3.28805 -0.39138 0 0 0 0 -0.2806 -0.06805 0.23117 0.21367 0 0.07517 0 3.6196 0.14632 0.5871 -0.4965
ARG_19 -7.56418 0.39621 6.14102 -1.08905 0.24739 0.85662 2.41506 -2.93194 -0.04754 -0.23562 -1.15865 0.33736 0 0 -1.07381 0 0 0.07048 0.31598 2.18129 0 -0.20626 0 -1.2888 0.28042 0.70092 -1.65307
ASN_20 -3.40206 0.2268 2.19667 -0.19886 0.03861 0.32775 0.57206 -1.22693 -0 -0 0.04627 -0.44162 0 0 0 0 0 0.01354 0.12222 0 2.00045 -0.44748 0 -0.93687 -0.23232 0.77125 -0.57051
CYS:disulfide_21 -4.16583 0.54216 2.53653 -0.05255 0.00022 0.03471 1.26082 -1.26642 -0 -0 -0.80256 -0.36505 0 0 0 0 -0.2806 0.02389 0.05146 0.7715 0 -0.11505 0 3.6196 1.04551 1.21837 4.05672
GLY_22 -1.90625 0.04471 2.21526 -6e-05 0 0 1.07376 -1.06246 -0.02183 -0.16025 -0.89413 -0.3639 0 0 0 0 0 -0.10323 0 0 0 -1.51404 0 0.83697 0.98317 0.94751 0.07522
LYS_23 -5.70885 0.71517 5.29248 -0.45579 0.07756 0.15427 2.07633 -2.06075 -0.05188 -0.28328 -2.58207 0.36443 0 0 0 0 0 -0.05436 0.38613 2.27729 0 0.00988 0 -1.5107 -0.66678 0.48703 -1.5339
GLU_24 -5.03718 0.1962 6.05487 -0.21238 0.02955 0.31908 2.58172 -2.45611 -0.01353 -0.14462 -3.12563 -0.46753 0 0 0 -1.65759 0 0.12931 0.00856 0 3.06681 0.01025 0 -2.7348 -0.31236 0.50852 -3.25689
GLY_25 -3.28687 0.263 3.47792 -5e-05 0 0 1.02477 -1.76374 -0.01816 -0.1277 -1.07343 -0.36338 0 0 0 0 0 -0.1733 0 0 0 -1.48391 0 0.83697 -0.48914 0.41664 -2.76037
HIS_D_26 -8.04709 0.75912 6.07838 -0.38917 0.01081 0.46912 1.56032 -2.90313 -0.04217 -0.23982 -1.22584 -0.27997 0 0 -0.22451 0 0 0.08321 0.06613 0 1.77868 -0.23872 0 -0.45461 -0.5673 0.61791 -3.18866
TYR_27 -8.19302 0.68562 4.01516 -0.68857 0.02843 0.06185 2.81717 -2.4924 -0 -0 -0.32761 -0.37487 0 0 0 0 0 0.20563 0.01568 0 2.22486 0.00063 0.06492 1.2797 -0.33478 0.75641 -0.2552
ALA_28 -5.01568 0.71198 2.28388 -0.02302 0 0 1.03728 -1.9004 -0.03293 -0.1394 0.40012 -0.30727 0 0 0 0 0 0.06403 0 0 0 -0.28734 0 1.8394 -0.42948 0.98758 -0.81123
ARG_29 -3.59839 0.33833 3.97573 -0.75082 0.15121 0.53605 1.31957 -1.61222 -0.01461 -0.09622 -1.32172 0.11839 0 0 0 -0.77482 0 -0.05534 0.02386 2.78775 0 -0.15792 0 -1.2888 -0.427 0.8321 -0.01486
GLU_30 -6.75393 0.65632 7.31156 -0.35683 0.04867 0.96489 3.14845 -3.02512 -0.02121 -0.15107 -4.17352 -0.75381 0 0 -0.6715 -0.77482 0 0.09867 0.4536 0 4.55342 0.21989 0 -2.7348 -0.17957 0.39479 -1.74592
CYS_31 -7.32838 1.01399 4.19903 -0.06894 0.00047 0.04882 2.25681 -1.95509 -0.01788 -0.09979 -3.01565 -0.27041 0 0 0 0 0 -0.08297 0 0.46361 0 0.04815 0 3.6196 -0.25254 1.06744 -0.37374
PRO_32 -3.85119 0.66427 1.86486 -0.18317 0.06329 0.13141 0.24638 -0.63827 -0.03489 -0.1527 -0.22178 -0.01738 0 0 0 0 0 0.00235 0.00108 0.17772 0 -0.75672 0 -2.4119 0.06269 1.03459 -4.01936
GLU_33 -5.08788 0.47378 5.71549 -0.46128 0.05191 0.71106 2.84346 -2.27321 -0.03302 -0.17589 -2.92093 -1.34325 0 0 -1.08598 0 0 0.18501 0.07777 0 5.43152 0.05841 0 -2.7348 0.36006 0.36935 0.16158
ALA_34 -1.71558 0.23059 2.32607 -0.02379 0 0 1.33226 -1.10561 -0 -0 -0.89527 -0.36021 0 0 -1.08598 0 0 -0.1032 0 0 0 -0.40536 0 1.8394 -0.28117 0.33889 0.09104
ASP_35 -1.60654 0.14672 2.14974 -0.12425 0.02122 0.38678 0.30509 -0.96254 -0 -0 -0.37853 -0.24691 0 0 0 0 0 -0.0766 0.02407 0 2.3406 -0.32587 0 -2.3716 -0.71405 0.27684 -1.15582
SER_36 -2.94874 0.19254 4.09598 -0.02232 0 0.01901 1.85454 -1.76579 -0.01514 -0.0761 -1.66868 0.07244 0 0 0 0 0 0.04264 0.02194 0.96337 0 -0.31265 0.60124 -0.77834 -0.55336 0.22657 -0.05085
LYS_37 -1.04909 0.06482 1.24649 -0.36578 0.04355 0.16796 0.28929 -0.51679 -0 -0 -0.0907 0.08928 0 0 0 0 0 -0.05174 0.00159 1.82112 0 0.06266 0 -1.5107 -0.20481 0.14922 0.14636
GLY_38 -1.01103 0.05095 1.28258 -0.00031 0 0 0.35172 -0.53905 -0 -0 0.04196 -0.16891 0 0 0 0 0 -0.12393 0 0 0 -0.86525 0 0.83697 -0.04872 0.07826 -0.11476
ASP_39 -2.57186 0.17373 4.26669 -0.10435 0.00471 0.30651 1.98403 -1.66577 -0 -0 -3.51103 -1.34541 0 0 -0.78598 -1.14221 0 0.05353 0.05308 0 2.11673 -0.17576 0 -2.3716 0.05939 0.23688 -4.41867
GLY_40 -1.00847 0.13978 1.51707 -7e-05 0 0 0.56847 -0.64321 -0 -0 -1.69134 -0.38528 0 0 -0.78598 0 0 -0.04389 0 0 0 0.42813 0 0.83697 0.13641 0.33195 -0.59945
ARG_41 -2.86556 0.12688 4.40277 -0.58141 0.06493 0.37357 1.6563 -1.7107 -0.01336 -0.15979 -2.42867 0.3407 0 0 0 -1.14221 0 -0.00501 0.0583 1.84655 0 0.02713 0 -1.2888 0.30085 0.43796 -0.55956
SER_42 -1.62483 0.05846 1.98889 -0.02639 0 0.06196 0.63707 -0.88785 -0.00768 -0.10539 -1.05972 -0.43504 0 0 0 -0.4615 0 0.00124 0.02246 0.20404 0 -0.37815 0.60221 -0.77834 -0.1097 0.3931 -1.90516
THR_43 -3.43581 0.46611 1.45873 -0.15609 0.05521 0.05591 0.59825 -0.9884 -0.02399 -0.22347 -0.2951 -0.20262 0 0 0 0 0 -0.00743 0.04843 0.13092 0 -0.05971 2.32114 -1.0874 -0.27307 0.32204 -1.29634
THR_44 -4.91612 0.61331 2.85032 -0.11187 0.12294 0.07849 1.2457 -1.59814 -0.02889 -0.25646 -0.80736 -1.00336 0 0 0 0 0 0.00596 0.0624 0.15935 0 -0.68036 2.26692 -1.0874 -0.13293 0.85901 -2.35848
CYS:disulfide_45 -6.57997 1.17443 5.07418 -0.06216 0 0.05287 2.74948 -2.41091 -0 -0 -2.82938 -0.31894 0 0 0 0 0.41662 0.02374 0.13538 0.24043 0 -0.40327 0 3.6196 -0.28695 1.93686 2.53199
PHE_46 -7.94098 1.12693 3.13575 -0.7961 0.01959 0.30249 2.92671 -2.13925 -8e-05 -0.00032 -1.79259 0.03376 0 0 -1.36782 0 0 0.05356 0.11655 0 1.79396 -0.26785 0 1.0402 0.18985 1.63845 -1.92721
ARG_47 -10.9242 1.06601 9.09891 -1.24271 0.50208 0.90141 3.81911 -4.66024 -0.0008 -0.00318 -3.36551 -0.19772 0 0 -1.31358 0 0 -0.04331 0.05971 4.40767 0 -0.21934 0 -1.2888 0.40831 1.5122 -1.48399
CYS:disulfide_48 -6.8188 0.85003 4.1412 -0.05977 0.00015 0.03575 1.12437 -2.35626 -0.00122 -0.00354 -0.20906 -0.49265 0 0 0 0 0.41662 -0.04588 0.06384 0.5466 0 0.3331 0 3.6196 0.00667 1.58429 2.73504
GLY_49 -3.77145 0.32244 3.62853 -0.00055 0 0 1.82185 -1.9334 -0 -0 -2.08575 -0.32168 0 0 0 0 0 -0.01413 0 0 0 -1.52795 0 0.83697 0.36783 0.55327 -2.12402
GLU_50 -3.8322 1.06693 2.97122 -0.37501 0.10989 0.5332 0.96253 -1.35099 -0.00122 -0.00354 0.74126 -0.53319 0 0 0 0 0 0.17708 0.00325 0 3.32046 -0.00915 0 -2.7348 0.50603 9.87289 11.4247
GLU_51 -3.00949 1.02096 4.03844 -0.46161 0.23899 0.84817 1.92983 -1.61004 -0 -0 -1.34984 -1.25924 0 0 -0.49423 -0.4615 0 8.62943 0.11966 0 3.19385 -0.07578 0 -2.7348 1.62556 30.3506 40.539
GLY_52 -1.92868 0.42126 2.11195 -7e-05 0 0 1.01059 -1.08248 -0 -0 -0.14639 -0.41647 0 0 0 0 0 0.03894 0 0 0 0.26132 0 0.83697 2.4537 21.1445 24.7052
HIS_D_53 -5.94901 0.42237 5.19111 -0.43575 0.01673 0.44148 2.34112 -2.54386 -0 -0 -1.66486 -0.31034 0 0 -0.49423 0 0 -0.10288 0.28332 0 3.3092 0.02343 0 -0.45461 1.01722 0.81078 1.9012
MET_54 -9.19553 1.80058 4.33911 -0.74624 0.31188 0.376 1.58159 -2.37475 -0.01064 -0.06368 -0.62023 -0.53328 0 0 -0.22451 0 0 -0.09359 0.12086 3.31271 0 -0.13753 0 0.60916 0.00403 0.727 -0.81705
THR_55 -5.36311 0.72386 4.66447 -0.22604 0.22755 0.10248 2.80074 -2.47973 -0.01565 -0.09258 -1.37006 -1.25561 0 0 -0.80177 0 0 -0.04823 0.06592 1.36319 0 0.39391 2.28418 -1.0874 -0.11074 0.6152 0.39059
ARG_56 -4.77919 0.23066 4.97546 -0.87642 0.18077 0.64424 1.48957 -2.20895 -0 -0 -0.77096 0.38583 0 0 0 -0.5254 0 -0.09993 0.19835 2.52494 0 -0.07176 0 -1.2888 -0.11295 0.42006 0.31552
GLU_57 -2.70785 0.37557 2.33515 -0.23253 0.03944 0.36297 0.90819 -1.04334 -0 -0 -0.55089 -0.59984 0 0 -0.80177 0 0 -0.0078 3e-05 0 2.9892 -0.10753 0 -2.7348 -0.42816 0.33625 -1.86773
CYS_58 -4.31986 0.56094 3.22634 -0.05039 0 0.01594 1.48207 -1.57937 -0.00184 -0.03282 -0.55498 -0.61112 0 0 0 0 0 0.36263 0.04801 0.2191 0 0.0633 0 3.6196 1.02941 0.8628 4.33976
PRO_59 -1.97853 0.28876 1.48847 -0.13492 0.00427 0.09883 0.41648 -0.62189 -0 -0 -0.15126 0.16971 0 0 0 0 0 -0.07155 0.01689 0.1965 0 -0.92656 0 -2.4119 0.89677 1.02689 -1.69304
ASN_60 -3.66706 0.0929 3.06853 -0.43909 0.11836 0.89524 0.43234 -1.44298 -0.00855 -0.11228 -0.40629 -1.57734 0 0 0 0 0 0.01212 0.13383 0 2.98413 -0.69225 0 -0.93687 -0.08058 0.39983 -1.22602
GLU_61 -4.1957 0.23036 4.70149 -0.18815 0.02843 0.25993 2.02204 -1.97922 -0.0008 -0.00318 -1.32209 -0.42859 0 0 0 -0.57843 0 0.16923 0.0118 0 3.12451 0.04714 0 -2.7348 0.33516 0.30609 -0.19477
ALA_62 -3.3035 0.32427 2.3625 -0.02578 0.00148 0 1.41308 -1.48597 -0.01094 -0.09484 0.56793 -0.38909 0 0 0 0 0 -0.12724 0 0 0 -0.16805 0 1.8394 -0.24148 0.38246 1.04423
ARG_63 -3.15609 0.24793 3.15358 -0.75053 0.14413 0.47825 1.02531 -1.28186 -0.00756 -0.05813 -1.18052 0.39947 0 0 0 -0.57843 0 -0.06831 0.1296 2.51285 0 -0.10381 0 -1.2888 -0.4743 0.35806 -0.49914
SER_64 -3.33849 0.29111 3.98118 -0.01738 0 0.02905 1.93601 -2.0384 -0.00756 -0.05813 -0.78895 -0.97699 0 0 -0.11543 0 0 -0.05927 0.00322 0.89084 0 -0.50295 0.60193 -0.77834 0.22351 0.31178 -0.41326
GLY_65 -2.32566 0.33327 1.74628 -0.00017 0 0 0.77894 -1.13892 -0 -0 -2.00263 -0.32676 0 0 -0.11543 0 0 -0.27432 0 0 0 -1.32188 0 0.83697 0.48445 0.40872 -2.91713
ALA_66 -4.58611 0.46756 4.3332 -0.0296 0.00523 0 2.37962 -2.76773 -0.00953 -0.07184 -0.69363 -0.53436 0 0 0 0 0 0.20075 0 0 0 -0.0776 0 1.8394 0.17902 0.75637 1.39075
ALA_67 -2.88561 0.32671 2.31415 -0.02854 0.00874 0 0.97407 -1.60811 -0 -0 -0.69537 -0.45003 0 0 0 0 0 -0.06367 0 0 0 -0.00246 0 1.8394 0.00702 0.72203 0.45832
GLY_68 -1.64377 0.14448 2.81328 -0.00024 0 0 1.44992 -1.31262 -0.00113 -0.00694 -1.12816 -0.16039 0 0 -0.61725 0 0 -0.04609 0 0 0 -0.82654 0 0.83697 -0.0806 0.28933 -0.28975
ALA_69 -1.83968 0.11025 1.09515 -0.02555 0.00023 0 0.27424 -0.85891 -0 -0 0.07177 -0.23693 0 0 0 0 0 0.04254 0 0 0 0.00132 0 1.8394 -0.3835 0.16203 0.25235
MET_70 -6.77952 0.54581 2.9214 -0.63026 0.46907 0.15625 1.35989 -1.9204 -0.03714 -0.16065 -2.04124 -0.09975 0 0 0 0 0 0.06635 0.10344 3.05385 0 0.0068 0 0.60916 -0.66399 0.58955 -2.45138
THR_71 -4.97999 0.46838 2.90792 -0.12596 0.05925 0.09288 1.37934 -1.89935 -0 -0 -0.56533 -0.78915 0 0 0 0 0 0.00598 7e-05 0.37046 0 -0.18717 2.29819 -1.0874 -0.22186 0.85142 -1.42234
CYS:disulfide_72 -7.93677 1.00395 6.11494 -0.0693 0.00173 0.05104 3.09856 -3.13712 -0.04659 -0.18137 -2.82139 -0.37225 0 0 0 0 0.03589 -0.06951 0.01252 0.20199 0 0.02944 0 3.6196 0.04406 0.91004 0.48946
PHE_73 -4.61003 0.30935 2.95325 -0.78105 0.02739 0.24714 1.13128 -1.65011 -0.02071 -0.14155 1.52008 -0.05823 0 0 0 0 0 0.06263 0.01557 0 1.97786 -0.4261 0 1.0402 0.04344 0.49173 2.13212
ARG_74 -8.87142 0.34838 8.38255 -1.10509 0.30275 0.8761 2.58356 -3.55315 -0.02415 -0.19103 -1.76513 0.15186 0 0 -1.22327 0 0 0.37818 0.45658 3.11414 0 -0.02374 0 -1.2888 -0.08553 0.69571 -0.8415
CYS:disulfide_75 -5.30964 0.67743 3.18833 -0.05833 0.00325 0.03467 1.47763 -1.53219 -0 -0 -0.24274 -0.43191 0 0 0 0 0.03589 0.10027 0.09018 0.52775 0 -0.11942 0 3.6196 0.19956 1.7861 4.04645
GLY_76 -2.48924 0.13025 2.52691 -5e-05 0 0 1.11855 -1.28962 -0 -0 -1.22205 -0.37174 0 0 0 0 0 -0.17637 0 0 0 -1.41866 0 0.83697 -0.22853 1.33897 -1.24462
GLU_77 -5.09871 0.32485 5.41907 -0.2707 0.04601 0.31675 2.26094 -2.4204 -0 -0 -2.40303 -0.23528 0 0 0 0 0 -3e-05 0.15469 0 2.88752 0.05767 0 -2.7348 -0.58049 0.40581 -1.87014
ALA_78 -2.96362 0.35114 1.43843 -0.02657 0.00061 0 0.80785 -1.16862 -0 -0 0.07518 -0.275 0 0 0 0 0 -0.04625 0 0 0 0.11747 0 1.8394 -0.39164 0.29542 0.05379
GLY_79 -2.04835 0.07088 2.22927 -6e-05 0 0 1.03806 -1.12849 -0 -0 -1.3739 -0.37956 0 0 0 0 0 -0.17469 0 0 0 -1.45553 0 0.83697 -0.88124 0.40579 -2.86084
HIS_80 -5.73284 0.55331 5.39101 -0.42775 0.01806 0.42384 1.63113 -2.48855 -0.09192 -0.43521 -0.9044 -0.29135 0 0 0 0 0 0.01821 0.08276 0 2.35876 -0.07754 0 -0.45461 -0.54216 0.46288 -0.50638
MET_81 -6.54255 0.60714 2.03905 -0.34985 0.08053 0.13481 1.16678 -1.24517 -0 -0 -1.4491 -0.43143 0 0 0 0 0 0.19706 0.08744 1.86325 0 0.26788 0 0.60916 0.33768 0.50483 -2.12251
SER_82 -4.53352 0.48577 4.14155 -0.03239 0.00771 0.02874 1.91883 -1.90609 -0.00871 -0.08849 -1.51987 -0.27679 0 0 0 0 0 0.03154 0.04059 0.30713 0 0.40525 0.60389 -0.77834 0.985 0.53601 0.34782
ARG_83 -7.74372 0.46122 7.20037 -0.88461 0.20323 0.77335 2.42161 -3.16987 -0 -0 -0.97455 -0.14411 0 0 -0.53935 0 0 -0.05473 0.15223 3.24484 0 -0.18741 0 -1.2888 0.41251 0.51673 0.39893
ASP_84 -3.25858 0.24601 2.89661 -0.23796 0.06651 0.80275 0.82669 -1.47647 -0.00024 -0.00661 -0.64634 -3.49549 0 0 0 0 0 -0.06873 0.19284 0 3.02619 -0.44754 0 -2.3716 -0.58836 0.39855 -4.14179
CYS_85 -6.20369 1.26188 4.89653 -0.06881 0.00527 0.04804 2.22288 -2.23819 -0.00847 -0.08188 -0.99089 -0.27438 0 0 0 0 0 -0.08639 0.00616 0.43127 0 0.12657 0 3.6196 -0.53905 1.01505 3.1415
PRO_86 -2.90438 0.62002 1.79617 -0.06611 0 0.04168 1.10246 -0.99711 -0.00502 -0.09065 -1.18329 0.6035 0 0 0 0 0 -0.16016 0.0748 0.17832 0 -0.71938 0 -2.4119 0.01488 1.10866 -2.9975
ASN_87 -3.81186 0.39776 3.88655 -0.2936 0.0675 0.53623 1.40054 -1.77065 -0.00502 -0.09065 0.24517 -0.82589 0 0 0 0 0 -0.03557 0.01157 0 1.96082 -0.60803 0 -0.93687 0.62058 0.62711 1.37567
SER_88 -2.75824 0.23035 3.66126 -0.02964 0.03279 0.03044 1.39145 -1.61578 -0 -0 -0.70067 0.05684 0 0 0 0 0 -0.08866 0.00912 0.05652 0 0.23934 0.60679 -0.77834 0.53135 0.43979 1.31471
ALA_89 -3.73156 0.49412 2.45944 -0.0245 0 0 1.04206 -1.62358 -0 -0 -1.09914 -0.19094 0 0 0 0 0 -0.00813 0 0 0 -0.14961 0 1.8394 -0.30753 0.19728 -1.1027
LYS_90 -4.40718 0.62325 4.41183 -0.4642 0.12567 0.25995 1.738 -2.06113 -0.01217 -0.0969 -0.45662 -0.18017 0 0 0 0 0 0.02815 0.00779 1.84024 0 0.07085 0 -1.5107 -0.1985 0.81955 0.53772
PRO_91 -1.67591 0.33675 0.98602 -0.08356 0 0.05202 0.36375 -0.5131 -0 -0 0.47574 0.69346 0 0 0 0 0 -0.10705 0.00887 0.50363 0 -0.18265 0 -2.4119 -0.01532 0.93966 -0.62961
GLY_92 -1.51538 0.15105 1.603 -7e-05 0 0 0.33675 -0.77583 -0 -0 -0.11404 -0.39733 0 0 0 0 0 -0.11613 0 0 0 0.39877 0 0.83697 -0.22085 0.28152 0.46843
ALA_93 -3.90442 0.3734 3.38549 -0.02827 0.00686 0 2.15344 -1.95809 -0.01198 -0.09413 -1.10415 -0.46697 0 0 -0.68392 0 0 -0.01736 0 0 0 -0.24751 0 1.8394 0.76318 0.21849 0.22346
ALA_94 -2.82063 0.11052 1.89496 -0.02886 0.00491 0 0.54489 -1.17978 -0 -0 -0.37091 -0.48558 0 0 0 0 0 0.00053 0 0 0 0.31053 0 1.8394 1.11311 0.68111 1.61421
LYS_95 -2.65243 0.17374 3.1609 -0.29713 0.04478 0.13891 0.98281 -1.33677 -0 -0 -0.81653 0.14641 0 0 0 0 0 -0.02657 0.02162 1.56513 0 0.34288 0 -1.5107 0.74037 0.61651 1.29391
GLY_96 -2.04833 0.15496 2.09317 -0.00022 0 0 0.71781 -1.01536 -0 -0 -0.47113 -0.22428 0 0 0 0 0 -0.06767 0 0 0 0.56286 0 0.83697 0.41009 0.16792 1.11679
PHE_97 -9.83405 0.99354 4.69134 -0.76137 0.03862 0.12749 2.29741 -3.00835 -0 -0 1.32746 -0.40247 0 0 0 0 0 -0.05903 0.03651 0 2.13379 0.109 0 1.0402 -0.17291 0.40494 -1.03787
GLU_98 -5.5402 0.59447 5.29528 -0.22965 0.03449 0.3716 1.62572 -2.37738 -0.01124 -0.07047 -2.47454 -0.54918 0 0 -1.07381 0 0 0.28334 0.07747 0 3.8436 0.17303 0 -2.7348 0.08837 0.64253 -2.03136
CYS:disulfide_99 -7.74755 0.9442 5.94007 -0.06635 0.00557 0.07011 3.13516 -3.15909 -0.00431 -0.06023 -3.43292 -0.18095 0 0 0 0 0.45457 0.00912 0.64653 1.25784 0 0.39092 0 3.6196 0.08076 1.1299 3.03296
TYR_100 -7.25201 0.92868 2.0296 -0.95584 0.23206 0.4024 0.99555 -1.64646 -0.01078 -0.08385 0.62919 -0.31853 0 0 0 0 0 0.00612 0.10357 0 2.46942 0.11066 0.00065 1.2797 -0.35723 0.81626 -0.62085
ASN_101 -5.43857 0.60408 3.46666 -0.18822 0.06209 0.31992 1.02012 -1.97108 -0.0256 -0.25257 -0.31983 -0.45531 0 0 0 0 0 -0.01536 0.05451 0 1.95098 -0.39313 0 -0.93687 -0.4873 0.52957 -2.47592
CYS:disulfide_102 -7.37844 0.68294 5.03194 -0.0434 0 0.02451 2.53186 -2.69869 -5e-05 -0.00013 -1.24519 -0.34681 0 0 -0.17069 0 0.45457 0.05131 0.19438 1.54939 0 -0.01029 0 3.6196 0.77364 1.01962 4.04005
GLY_103 -3.17984 0.10628 2.81386 -5e-05 0 0 1.00268 -1.51563 -0.01124 -0.07047 -1.0026 -0.37007 0 0 0 0 0 -0.17935 0 0 0 -1.45958 0 0.83697 0.57765 0.64531 -1.80608
GLN_104 -7.43651 1.12444 6.81641 -0.7174 0.32162 1.20316 2.63531 -3.20596 -0.00432 -0.06045 -1.822 -0.74011 0 0 -0.17069 0 0 0.08007 0.01154 0 1.29814 0.23189 0 -0.18838 -0.15088 0.70635 -0.06777
GLU_105 -3.3511 0.21182 3.33585 -0.55104 0.25704 1.52358 0.62967 -1.58048 -0.01429 -0.12935 -1.06444 -3.02949 0 0 0 0 0 -0.12434 0.00927 0 3.16822 -0.221 0 -2.7348 0.32405 1.18079 -2.16004
GLY_106 -3.94854 0.48769 4.08809 -0.00035 0 0 2.184 -2.07113 -0 -0 0.26459 -0.25264 0 0 0 0 0 -0.01234 0 0 0 0.42744 0 0.83697 0.06092 0.77439 2.8391
HIS_107 -6.19805 0.94839 4.01898 -0.78676 0.02921 0.90449 1.13011 -2.06452 -0 -0 -0.51533 -2.89111 0 0 0 0 0 0.02555 0.1923 0 1.97018 -0.1223 0 -0.45461 -0.08784 0.44573 -3.4556
LEU_108 -7.54515 0.72811 5.25719 -0.43921 0.18715 0.08158 2.68261 -2.75555 -0 -0 -2.19841 0.00043 0 0 0 0 0 -0.01147 0.01031 0.95078 0 -0.01423 0 0.18072 0.03067 0.49256 -2.3619
SER_109 -4.74124 0.25377 4.07742 -0.0294 0.00011 0.04692 1.6477 -1.89587 -0.01974 -0.13814 -0.37028 -0.99865 0 0 -0.8301 0 0 -0.09064 0.00174 0.1641 0 -0.22163 0.60628 -0.77834 -0.07388 0.25929 -3.13057
ARG_110 -4.82433 0.62481 4.58355 -0.60822 0.12484 0.36614 1.30134 -2.0559 -0 -0 -1.97301 0.5726 0 0 -0.68652 -0.70938 0 -0.04614 0.16916 2.1435 0 -0.11124 0 -1.2888 -0.51887 0.35664 -2.57984
ASP_111 -4.46859 0.29337 5.70476 -0.10672 0.00092 0.32782 2.18083 -2.27444 -0 -0 -2.88537 -0.23057 0 0 0 -0.70938 0 -0.04996 0.01596 0 2.04362 -0.16311 0 -2.3716 -0.1902 0.35705 -2.52563
CYS_112 -6.91829 0.73979 5.22067 -0.07566 0.03154 0.07135 2.8836 -2.40577 -0.00116 -0.01111 -1.42976 -0.48426 0 0 0 0 0 -0.06686 0.00451 0.27994 0 0.12344 0 3.6196 0.03705 1.2268 2.84544
PRO_113 -5.0392 0.60082 3.49605 -0.08749 8e-05 0.05421 2.16545 -1.72338 -0.01025 -0.09017 -2.22472 0.70197 0 0 0 0 0 -0.11561 0.02367 0.50262 0 -0.31362 0 -2.4119 -0.1782 1.32934 -3.32034
SER_114 -4.09764 0.29373 3.81094 -0.02887 0.00874 0.02681 1.04511 -1.69554 -0.01429 -0.12935 -0.81281 -0.11144 0 0 0 0 0 -0.01768 0.00561 0.61176 0 -0.19255 0.60154 -0.77834 -0.51304 0.26161 -1.72572
SER_115 -6.04044 0.4156 6.27206 -0.02637 0 0.06223 3.54064 -2.81681 -0.02428 -0.1534 -3.48608 -0.65667 0 0 -0.8301 0 0 -0.03407 0.0118 0.13583 0 -0.51484 0.63873 -0.77834 -0.48672 0.48029 -4.29095
GLN_116 -6.53521 0.3287 5.52318 -0.27208 0.05225 0.20621 1.95776 -2.66368 -0 -0 -2.26805 -0.51899 0 0 -0.93199 0 0 0.00539 0.0241 0 3.10245 -0.07837 0 -0.18838 -0.34221 0.59347 -2.00544
GLY_117 -3.32548 0.25809 4.353 -0.00041 0 0 1.91467 -2.10212 -0.01364 -0.07256 -2.13961 -0.18806 0 0 0 0 0 -0.11975 0 0 0 -0.7351 0 0.83697 -0.10767 0.28644 -1.15523
GLY_118 -1.35248 0.0905 1.99991 -4e-05 0 0 0.6854 -0.92877 -0.01261 -0.1035 0.38343 -0.39832 0 0 0 0 0 -0.11205 0 0 0 0.44339 0 0.83697 0.13025 0.25417 1.91626
SER_119 -2.77222 0.46819 3.23789 -0.03568 0.00602 0.06248 1.32116 -1.55697 -0 -0 -0.78512 -1.01839 0 0 -0.71396 0 0 0.07937 0.0058 0.27632 0 -0.29627 0.60032 -0.77834 -0.19742 0.44019 -1.65663
ARG_120 -7.81621 0.71629 7.28194 -0.74188 0.40825 0.58871 2.57262 -3.13167 -0 -0 -3.55599 -0.23746 0 0 -0.99685 0 0 0.08947 0.24068 2.49683 0 0.82693 0 -1.2888 0.22527 0.69393 -1.62795
GLY_121 -3.57738 0.43587 4.15755 -0.00041 0 0 2.36606 -2.09047 -0.01364 -0.07256 -2.6698 -0.14239 0 0 -0.71396 0 0 -0.10076 0 0 0 -0.91486 0 0.83697 0.51321 0.63933 -1.34724
GLY_122 -3.80987 0.05484 3.68406 -0.00023 0 0 1.80953 -2.01292 -0 -0 -1.16914 -0.23021 0 0 0 0 0 -0.05542 0 0 0 0.48147 0 0.83697 0.05854 0.33099 -0.0214
TYR_123 -7.54153 0.45123 6.40675 -0.84374 0.03652 0.23751 3.02353 -3.38187 -0 -0 -3.57302 -0.27185 0 0 -1.44956 0 0 0.00541 0.03809 0 1.98495 -0.16411 0.22453 1.2797 0.427 0.31146 -2.79899
GLY_124 -3.01243 0.17975 3.19151 -7e-05 0 0 1.43927 -1.58893 -0.02668 -0.16717 -0.10752 -0.33046 0 0 0 0 0 -0.02259 0 0 0 1.08593 0 0.83697 1.37665 0.30433 3.15855
GLN_125 -5.18983 0.28748 4.93671 -0.28307 0.04717 0.22485 1.3576 -2.12084 -0 -0 -0.89594 -0.55871 0 0 0 -0.44267 0 -0.00955 0.00278 0 2.78404 -0.13726 0 -0.18838 0.75136 0.26113 0.82685
LYS_126 -3.78422 0.18008 4.89877 -0.62297 0.14845 0.58803 1.93717 -2.17051 -0.01153 -0.09294 -2.36889 0.17857 0 0 -0.76303 0 0 -0.08317 0.06858 1.64788 0 -0.14826 0 -1.5107 -0.43931 0.34185 -2.00615
ARG_127 -3.94792 0.24117 4.30809 -0.59722 0.09907 0.33484 1.95156 -1.91231 -0 -0 -2.21404 0.38829 0 0 0 -0.44267 0 0.00865 0.05125 2.4314 0 -0.06761 0 -1.2888 -0.30434 0.36519 -0.5954
GLY_128 -1.1565 0.08117 1.12361 -0.00034 0 0 0.33 -0.5347 -0 -0 -0.299 -0.16893 0 0 0 0 0 -0.10361 0 0 0 -0.55882 0 0.83697 -0.14985 0.23495 -0.36505
ARG:CtermProteinFull_129 -3.52 0.22323 4.65835 -0.83539 0.19779 0.73445 2.14241 -1.658 -0.02183 -0.16025 -3.79174 -0.28309 0 0 -0.99685 -1.13219 0 0 0.07028 2.69212 0 0 0 -1.2888 -0.02689 0.36763 -2.62878
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702554 DOMAINID 692703 MODEL 2 umsbp rj
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 85.521
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -14.675
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -20.067
REMARK    SCORE          fa_atr:        -566.458
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          98.274
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.797
REMARK    SCORE          fa_sol:         430.581
REMARK    SCORE     rama_prepro:           3.335
REMARK    SCORE     hbond_bb_sc:         -44.949
REMARK    SCORE fa_intra_sol_xover4:          26.218
REMARK    SCORE         p_aa_pp:         -21.163
REMARK    SCORE     total_score:        -448.899
REMARK    SCORE             ref:          16.362
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.844
REMARK    SCORE           omega:          -1.516
REMARK    SCORE          fa_dun:         146.588
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -448.899
REMARK    SCORE         fa_elec:        -175.266
REMARK    SCORE          fa_rep:          60.625
REMARK    SCORE atom_pair_constraint:        -339.419
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.415
ATOM      1  N   MET A   1       0.144  -0.394   0.118  1.00 16.10           N  
ATOM      2  CA  MET A   1       1.597  -0.338  -0.063  1.00 15.70           C  
ATOM      3  C   MET A   1       2.142   1.081   0.066  1.00 15.16           C  
ATOM      4  O   MET A   1       3.057   1.327   0.856  1.00 15.23           O  
ATOM      5  CB  MET A   1       2.008  -0.926  -1.418  1.00 22.14           C  
ATOM      6  CG  MET A   1       1.800  -2.440  -1.566  1.00 22.14           C  
ATOM      7  SD  MET A   1       2.686  -3.423  -0.320  1.00 22.14           S  
ATOM      8  CE  MET A   1       4.408  -3.163  -0.755  1.00 22.14           C  
ATOM      9 1H   MET A   1      -0.121  -1.333   0.371  1.00 19.32           H  
ATOM     10 2H   MET A   1      -0.128   0.237   0.857  1.00 19.32           H  
ATOM     11 3H   MET A   1      -0.345  -0.136  -0.735  1.00 19.32           H  
ATOM     12  HA  MET A   1       2.058  -0.929   0.726  1.00 18.84           H  
ATOM     13 1HB  MET A   1       1.415  -0.450  -2.199  1.00 26.57           H  
ATOM     14 2HB  MET A   1       3.046  -0.683  -1.622  1.00 26.57           H  
ATOM     15 1HG  MET A   1       0.737  -2.669  -1.499  1.00 26.57           H  
ATOM     16 2HG  MET A   1       2.146  -2.751  -2.553  1.00 26.57           H  
ATOM     17 1HE  MET A   1       5.042  -3.723  -0.067  1.00 26.57           H  
ATOM     18 2HE  MET A   1       4.584  -3.510  -1.774  1.00 26.57           H  
ATOM     19 3HE  MET A   1       4.655  -2.105  -0.683  1.00 26.57           H  
ATOM     20  N   SER A   2       1.586   2.013  -0.703  1.00 14.78           N  
ATOM     21  CA  SER A   2       2.024   3.406  -0.672  1.00 14.40           C  
ATOM     22  C   SER A   2       1.320   4.270   0.359  1.00 13.91           C  
ATOM     23  O   SER A   2       0.488   3.810   1.142  1.00 13.79           O  
ATOM     24  CB  SER A   2       1.802   4.044  -2.022  1.00 20.31           C  
ATOM     25  OG  SER A   2       2.165   5.397  -1.993  1.00 20.31           O  
ATOM     26  H   SER A   2       0.834   1.786  -1.372  1.00 17.74           H  
ATOM     27  HA  SER A   2       3.091   3.419  -0.449  1.00 17.28           H  
ATOM     28 1HB  SER A   2       2.381   3.518  -2.776  1.00 24.37           H  
ATOM     29 2HB  SER A   2       0.745   3.952  -2.299  1.00 24.37           H  
ATOM     30  HG  SER A   2       2.054   5.705  -2.905  1.00 24.37           H  
ATOM     31  N   GLU A   3       1.669   5.559   0.343  1.00 13.80           N  
ATOM     32  CA  GLU A   3       1.080   6.550   1.246  1.00 13.52           C  
ATOM     33  C   GLU A   3      -0.189   7.129   0.621  1.00 13.07           C  
ATOM     34  O   GLU A   3      -0.926   7.897   1.245  1.00 13.13           O  
ATOM     35  CB  GLU A   3       2.087   7.663   1.546  1.00 19.04           C  
ATOM     36  CG  GLU A   3       3.321   7.200   2.322  1.00 19.04           C  
ATOM     37  CD  GLU A   3       4.318   8.307   2.570  1.00 19.04           C  
ATOM     38  OE1 GLU A   3       4.094   9.398   2.104  1.00 19.04           O  
ATOM     39  OE2 GLU A   3       5.302   8.058   3.226  1.00 19.04           O  
ATOM     40  H   GLU A   3       2.368   5.847  -0.334  1.00 16.56           H  
ATOM     41  HA  GLU A   3       0.810   6.057   2.179  1.00 16.22           H  
ATOM     42 1HB  GLU A   3       2.423   8.109   0.610  1.00 22.85           H  
ATOM     43 2HB  GLU A   3       1.599   8.448   2.126  1.00 22.85           H  
ATOM     44 1HG  GLU A   3       2.999   6.796   3.281  1.00 22.85           H  
ATOM     45 2HG  GLU A   3       3.805   6.397   1.768  1.00 22.85           H  
ATOM     46  N   THR A   4      -0.419   6.738  -0.623  1.00 12.78           N  
ATOM     47  CA  THR A   4      -1.547   7.160  -1.437  1.00 12.53           C  
ATOM     48  C   THR A   4      -2.194   5.968  -2.129  1.00 11.93           C  
ATOM     49  O   THR A   4      -2.010   4.824  -1.728  1.00 12.06           O  
ATOM     50  CB  THR A   4      -1.143   8.238  -2.466  1.00 17.64           C  
ATOM     51  OG1 THR A   4      -2.336   8.760  -3.084  1.00 17.64           O  
ATOM     52  CG2 THR A   4      -0.192   7.668  -3.528  1.00 17.64           C  
ATOM     53  H   THR A   4       0.269   6.108  -1.027  1.00 15.34           H  
ATOM     54  HA  THR A   4      -2.296   7.601  -0.780  1.00 15.04           H  
ATOM     55  HB  THR A   4      -0.638   9.052  -1.946  1.00 21.17           H  
ATOM     56  HG1 THR A   4      -2.782   9.359  -2.462  1.00 21.17           H  
ATOM     57 1HG2 THR A   4       0.076   8.460  -4.227  1.00 21.17           H  
ATOM     58 2HG2 THR A   4       0.703   7.305  -3.040  1.00 21.17           H  
ATOM     59 3HG2 THR A   4      -0.650   6.854  -4.081  1.00 21.17           H  
ATOM     60  N   GLU A   5      -3.060   6.245  -3.084  1.00 11.47           N  
ATOM     61  CA  GLU A   5      -3.783   5.214  -3.817  1.00 11.09           C  
ATOM     62  C   GLU A   5      -2.759   4.322  -4.564  1.00 10.79           C  
ATOM     63  O   GLU A   5      -1.868   4.840  -5.234  1.00 10.84           O  
ATOM     64  CB  GLU A   5      -4.769   5.907  -4.767  1.00 15.68           C  
ATOM     65  CG  GLU A   5      -5.847   5.042  -5.403  1.00 15.68           C  
ATOM     66  CD  GLU A   5      -6.725   5.863  -6.384  1.00 15.68           C  
ATOM     67  OE1 GLU A   5      -6.540   7.078  -6.451  1.00 15.68           O  
ATOM     68  OE2 GLU A   5      -7.540   5.298  -7.049  1.00 15.68           O  
ATOM     69  H   GLU A   5      -3.158   7.222  -3.341  1.00 13.76           H  
ATOM     70  HA  GLU A   5      -4.336   4.597  -3.109  1.00 13.31           H  
ATOM     71 1HB  GLU A   5      -5.273   6.702  -4.223  1.00 18.82           H  
ATOM     72 2HB  GLU A   5      -4.211   6.378  -5.578  1.00 18.82           H  
ATOM     73 1HG  GLU A   5      -5.417   4.188  -5.887  1.00 18.82           H  
ATOM     74 2HG  GLU A   5      -6.485   4.669  -4.604  1.00 18.82           H  
ATOM     75  N   ASP A   6      -2.908   2.988  -4.500  1.00 10.72           N  
ATOM     76  CA  ASP A   6      -1.958   2.058  -5.161  1.00 10.67           C  
ATOM     77  C   ASP A   6      -2.302   1.685  -6.609  1.00 10.36           C  
ATOM     78  O   ASP A   6      -1.653   0.830  -7.215  1.00 10.48           O  
ATOM     79  CB  ASP A   6      -1.835   0.741  -4.371  1.00 14.96           C  
ATOM     80  CG  ASP A   6      -1.102   0.837  -3.003  1.00 14.96           C  
ATOM     81  OD1 ASP A   6      -0.224   1.657  -2.839  1.00 14.96           O  
ATOM     82  OD2 ASP A   6      -1.417   0.050  -2.130  1.00 14.96           O  
ATOM     83  H   ASP A   6      -3.658   2.610  -3.937  1.00 12.86           H  
ATOM     84  HA  ASP A   6      -0.979   2.540  -5.168  1.00 12.80           H  
ATOM     85 1HB  ASP A   6      -2.834   0.341  -4.195  1.00 17.95           H  
ATOM     86 2HB  ASP A   6      -1.306   0.009  -4.983  1.00 17.95           H  
ATOM     87  N   VAL A   7      -3.343   2.289  -7.136  1.00 10.19           N  
ATOM     88  CA  VAL A   7      -3.823   2.045  -8.488  1.00 10.14           C  
ATOM     89  C   VAL A   7      -2.826   2.560  -9.530  1.00 10.01           C  
ATOM     90  O   VAL A   7      -2.160   3.572  -9.315  1.00 10.00           O  
ATOM     91  CB  VAL A   7      -5.173   2.748  -8.677  1.00 14.22           C  
ATOM     92  CG1 VAL A   7      -4.948   4.210  -8.718  1.00 14.22           C  
ATOM     93  CG2 VAL A   7      -5.895   2.278  -9.934  1.00 14.22           C  
ATOM     94  H   VAL A   7      -3.814   2.970  -6.557  1.00 12.23           H  
ATOM     95  HA  VAL A   7      -3.951   0.970  -8.624  1.00 12.17           H  
ATOM     96  HB  VAL A   7      -5.797   2.539  -7.810  1.00 17.06           H  
ATOM     97 1HG1 VAL A   7      -5.913   4.694  -8.819  1.00 17.06           H  
ATOM     98 2HG1 VAL A   7      -4.450   4.556  -7.830  1.00 17.06           H  
ATOM     99 3HG1 VAL A   7      -4.351   4.463  -9.540  1.00 17.06           H  
ATOM    100 1HG2 VAL A   7      -6.850   2.802 -10.004  1.00 17.06           H  
ATOM    101 2HG2 VAL A   7      -5.325   2.492 -10.812  1.00 17.06           H  
ATOM    102 3HG2 VAL A   7      -6.075   1.205  -9.872  1.00 17.06           H  
ATOM    103  N   LYS A   8      -2.748   1.893 -10.682  1.00 10.15           N  
ATOM    104  CA  LYS A   8      -1.876   2.343 -11.769  1.00 10.29           C  
ATOM    105  C   LYS A   8      -2.183   3.774 -12.240  1.00 10.06           C  
ATOM    106  O   LYS A   8      -1.267   4.510 -12.621  1.00 10.25           O  
ATOM    107  CB  LYS A   8      -1.954   1.383 -12.951  1.00 14.36           C  
ATOM    108  CG  LYS A   8      -1.299   0.030 -12.700  1.00 14.36           C  
ATOM    109  CD  LYS A   8      -1.421  -0.886 -13.914  1.00 14.36           C  
ATOM    110  CE  LYS A   8      -0.752  -2.239 -13.667  1.00 14.36           C  
ATOM    111  NZ  LYS A   8      -0.893  -3.152 -14.838  1.00 14.36           N  
ATOM    112  H   LYS A   8      -3.302   1.056 -10.796  1.00 12.18           H  
ATOM    113  HA  LYS A   8      -0.850   2.339 -11.393  1.00 12.35           H  
ATOM    114 1HB  LYS A   8      -3.000   1.212 -13.209  1.00 17.23           H  
ATOM    115 2HB  LYS A   8      -1.476   1.837 -13.817  1.00 17.23           H  
ATOM    116 1HG  LYS A   8      -0.242   0.183 -12.475  1.00 17.23           H  
ATOM    117 2HG  LYS A   8      -1.765  -0.445 -11.840  1.00 17.23           H  
ATOM    118 1HD  LYS A   8      -2.476  -1.050 -14.142  1.00 17.23           H  
ATOM    119 2HD  LYS A   8      -0.951  -0.413 -14.775  1.00 17.23           H  
ATOM    120 1HE  LYS A   8       0.307  -2.080 -13.469  1.00 17.23           H  
ATOM    121 2HE  LYS A   8      -1.208  -2.710 -12.797  1.00 17.23           H  
ATOM    122 1HZ  LYS A   8      -0.437  -4.031 -14.635  1.00 17.23           H  
ATOM    123 2HZ  LYS A   8      -1.872  -3.316 -15.025  1.00 17.23           H  
ATOM    124 3HZ  LYS A   8      -0.462  -2.731 -15.649  1.00 17.23           H  
ATOM    125  N   ARG A   9      -3.464   4.160 -12.241  1.00  9.88           N  
ATOM    126  CA  ARG A   9      -3.856   5.509 -12.628  1.00  9.83           C  
ATOM    127  C   ARG A   9      -4.830   6.031 -11.552  1.00  9.45           C  
ATOM    128  O   ARG A   9      -5.941   5.505 -11.453  1.00  9.44           O  
ATOM    129  CB  ARG A   9      -4.537   5.500 -13.986  1.00 13.78           C  
ATOM    130  CG  ARG A   9      -3.652   5.035 -15.149  1.00 13.78           C  
ATOM    131  CD  ARG A   9      -2.574   6.007 -15.487  1.00 13.78           C  
ATOM    132  NE  ARG A   9      -1.792   5.553 -16.617  1.00 13.78           N  
ATOM    133  CZ  ARG A   9      -0.725   4.718 -16.553  1.00 13.78           C  
ATOM    134  NH1 ARG A   9      -0.289   4.227 -15.398  1.00 13.78           N  
ATOM    135  NH2 ARG A   9      -0.102   4.387 -17.676  1.00 13.78           N  
ATOM    136  H   ARG A   9      -4.170   3.497 -11.959  1.00 11.86           H  
ATOM    137  HA  ARG A   9      -2.965   6.106 -12.692  1.00 11.80           H  
ATOM    138 1HB  ARG A   9      -5.405   4.844 -13.950  1.00 16.54           H  
ATOM    139 2HB  ARG A   9      -4.892   6.503 -14.220  1.00 16.54           H  
ATOM    140 1HG  ARG A   9      -3.192   4.083 -14.901  1.00 16.54           H  
ATOM    141 2HG  ARG A   9      -4.270   4.906 -16.035  1.00 16.54           H  
ATOM    142 1HD  ARG A   9      -3.025   6.963 -15.752  1.00 16.54           H  
ATOM    143 2HD  ARG A   9      -1.902   6.153 -14.651  1.00 16.54           H  
ATOM    144  HE  ARG A   9      -2.067   5.889 -17.530  1.00 16.54           H  
ATOM    145 1HH1 ARG A   9      -0.740   4.456 -14.495  1.00 16.54           H  
ATOM    146 2HH1 ARG A   9       0.508   3.611 -15.386  1.00 16.54           H  
ATOM    147 1HH2 ARG A   9      -0.424   4.756 -18.561  1.00 16.54           H  
ATOM    148 2HH2 ARG A   9       0.695   3.768 -17.652  1.00 16.54           H  
ATOM    149  N   PRO A  10      -4.469   7.102 -10.808  1.00  9.41           N  
ATOM    150  CA  PRO A  10      -5.159   7.670  -9.648  1.00  9.34           C  
ATOM    151  C   PRO A  10      -6.424   8.431  -9.938  1.00  9.38           C  
ATOM    152  O   PRO A  10      -6.643   8.892 -11.063  1.00  9.55           O  
ATOM    153  CB  PRO A  10      -4.108   8.618  -9.072  1.00 14.01           C  
ATOM    154  CG  PRO A  10      -3.304   9.060 -10.260  1.00 14.01           C  
ATOM    155  CD  PRO A  10      -3.242   7.855 -11.165  1.00 14.01           C  
ATOM    156  HA  PRO A  10      -5.368   6.882  -8.919  1.00 11.21           H  
ATOM    157 1HB  PRO A  10      -4.610   9.461  -8.559  1.00 16.81           H  
ATOM    158 2HB  PRO A  10      -3.511   8.093  -8.309  1.00 16.81           H  
ATOM    159 1HG  PRO A  10      -3.795   9.923 -10.742  1.00 16.81           H  
ATOM    160 2HG  PRO A  10      -2.308   9.404  -9.938  1.00 16.81           H  
ATOM    161 1HD  PRO A  10      -3.283   8.210 -12.209  1.00 16.81           H  
ATOM    162 2HD  PRO A  10      -2.333   7.267 -10.935  1.00 16.81           H  
ATOM    163  N   ARG A  11      -7.216   8.624  -8.879  1.00  9.50           N  
ATOM    164  CA  ARG A  11      -8.397   9.454  -8.926  1.00  9.84           C  
ATOM    165  C   ARG A  11      -8.363  10.260  -7.655  1.00  9.66           C  
ATOM    166  O   ARG A  11      -8.893  11.369  -7.587  1.00  9.90           O  
ATOM    167  CB  ARG A  11      -9.681   8.633  -8.981  1.00 13.64           C  
ATOM    168  CG  ARG A  11      -9.875   7.757 -10.223  1.00 13.64           C  
ATOM    169  CD  ARG A  11     -10.083   8.550 -11.463  1.00 13.64           C  
ATOM    170  NE  ARG A  11     -10.303   7.691 -12.613  1.00 13.64           N  
ATOM    171  CZ  ARG A  11      -9.336   7.159 -13.399  1.00 13.64           C  
ATOM    172  NH1 ARG A  11      -8.049   7.373 -13.164  1.00 13.64           N  
ATOM    173  NH2 ARG A  11      -9.691   6.400 -14.429  1.00 13.64           N  
ATOM    174  H   ARG A  11      -6.988   8.183  -7.971  1.00 11.40           H  
ATOM    175  HA  ARG A  11      -8.341  10.132  -9.774  1.00 11.81           H  
ATOM    176 1HB  ARG A  11      -9.716   7.974  -8.113  1.00 16.37           H  
ATOM    177 2HB  ARG A  11     -10.537   9.302  -8.915  1.00 16.37           H  
ATOM    178 1HG  ARG A  11      -8.999   7.123 -10.360  1.00 16.37           H  
ATOM    179 2HG  ARG A  11     -10.750   7.125 -10.079  1.00 16.37           H  
ATOM    180 1HD  ARG A  11     -10.963   9.182 -11.340  1.00 16.37           H  
ATOM    181 2HD  ARG A  11      -9.222   9.176 -11.666  1.00 16.37           H  
ATOM    182  HE  ARG A  11     -11.264   7.483 -12.854  1.00 16.37           H  
ATOM    183 1HH1 ARG A  11      -7.721   7.951 -12.370  1.00 16.37           H  
ATOM    184 2HH1 ARG A  11      -7.360   6.958 -13.764  1.00 16.37           H  
ATOM    185 1HH2 ARG A  11     -10.670   6.229 -14.619  1.00 16.37           H  
ATOM    186 2HH2 ARG A  11      -8.985   5.992 -15.023  1.00 16.37           H  
ATOM    187  N   THR A  12      -7.744   9.665  -6.640  1.00  9.50           N  
ATOM    188  CA  THR A  12      -7.640  10.268  -5.304  1.00  9.58           C  
ATOM    189  C   THR A  12      -6.849  11.572  -5.378  1.00  9.48           C  
ATOM    190  O   THR A  12      -5.813  11.640  -6.048  1.00  9.58           O  
ATOM    191  CB  THR A  12      -6.973   9.308  -4.286  1.00 13.38           C  
ATOM    192  OG1 THR A  12      -7.724   8.107  -4.216  1.00 13.38           O  
ATOM    193  CG2 THR A  12      -6.945   9.922  -2.892  1.00 13.38           C  
ATOM    194  H   THR A  12      -7.337   8.733  -6.793  1.00 11.40           H  
ATOM    195  HA  THR A  12      -8.641  10.507  -4.943  1.00 11.50           H  
ATOM    196  HB  THR A  12      -5.957   9.077  -4.608  1.00 16.06           H  
ATOM    197  HG1 THR A  12      -7.532   7.608  -5.024  1.00 16.06           H  
ATOM    198 1HG2 THR A  12      -6.488   9.215  -2.205  1.00 16.06           H  
ATOM    199 2HG2 THR A  12      -6.367  10.832  -2.892  1.00 16.06           H  
ATOM    200 3HG2 THR A  12      -7.962  10.142  -2.568  1.00 16.06           H  
ATOM    201  N   GLU A  13      -7.351  12.599  -4.696  1.00  9.54           N  
ATOM    202  CA  GLU A  13      -6.718  13.909  -4.631  1.00  9.70           C  
ATOM    203  C   GLU A  13      -5.431  13.882  -3.805  1.00  9.39           C  
ATOM    204  O   GLU A  13      -5.241  13.000  -2.965  1.00  9.47           O  
ATOM    205  CB  GLU A  13      -7.707  14.921  -4.027  1.00 13.52           C  
ATOM    206  CG  GLU A  13      -8.021  14.739  -2.498  1.00 13.52           C  
ATOM    207  CD  GLU A  13      -9.083  13.703  -2.185  1.00 13.52           C  
ATOM    208  OE1 GLU A  13      -9.419  12.940  -3.065  1.00 13.52           O  
ATOM    209  OE2 GLU A  13      -9.562  13.677  -1.073  1.00 13.52           O  
ATOM    210  H   GLU A  13      -8.225  12.463  -4.183  1.00 11.45           H  
ATOM    211  HA  GLU A  13      -6.465  14.221  -5.644  1.00 11.64           H  
ATOM    212 1HB  GLU A  13      -7.309  15.932  -4.153  1.00 16.22           H  
ATOM    213 2HB  GLU A  13      -8.650  14.874  -4.570  1.00 16.22           H  
ATOM    214 1HG  GLU A  13      -7.111  14.484  -1.959  1.00 16.22           H  
ATOM    215 2HG  GLU A  13      -8.358  15.697  -2.114  1.00 16.22           H  
ATOM    216  N   SER A  14      -4.542  14.845  -4.045  1.00  9.27           N  
ATOM    217  CA  SER A  14      -3.330  14.953  -3.247  1.00  9.15           C  
ATOM    218  C   SER A  14      -3.660  15.543  -1.893  1.00  8.82           C  
ATOM    219  O   SER A  14      -4.729  16.117  -1.697  1.00  8.91           O  
ATOM    220  CB  SER A  14      -2.297  15.815  -3.926  1.00 12.86           C  
ATOM    221  OG  SER A  14      -2.739  17.130  -4.007  1.00 12.86           O  
ATOM    222  H   SER A  14      -4.719  15.540  -4.755  1.00 11.12           H  
ATOM    223  HA  SER A  14      -2.918  13.955  -3.097  1.00 10.98           H  
ATOM    224 1HB  SER A  14      -1.370  15.789  -3.347  1.00 15.43           H  
ATOM    225 2HB  SER A  14      -2.074  15.436  -4.920  1.00 15.43           H  
ATOM    226  HG  SER A  14      -1.924  17.683  -3.980  1.00 15.43           H  
ATOM    227  N   SER A  15      -2.735  15.433  -0.951  1.00  8.67           N  
ATOM    228  CA  SER A  15      -2.957  15.966   0.376  1.00  8.56           C  
ATOM    229  C   SER A  15      -2.292  17.307   0.653  1.00  7.98           C  
ATOM    230  O   SER A  15      -1.237  17.635   0.108  1.00  8.25           O  
ATOM    231  CB  SER A  15      -2.437  14.954   1.365  1.00 12.03           C  
ATOM    232  OG  SER A  15      -1.069  14.717   1.135  1.00 12.03           O  
ATOM    233  H   SER A  15      -1.863  14.956  -1.134  1.00 10.40           H  
ATOM    234  HA  SER A  15      -4.033  16.086   0.519  1.00 10.27           H  
ATOM    235 1HB  SER A  15      -2.570  15.333   2.376  1.00 14.44           H  
ATOM    236 2HB  SER A  15      -2.995  14.024   1.282  1.00 14.44           H  
ATOM    237  HG  SER A  15      -0.779  14.078   1.823  1.00 14.44           H  
ATOM    238  N   THR A  16      -2.911  18.036   1.575  1.00  7.44           N  
ATOM    239  CA  THR A  16      -2.413  19.280   2.141  1.00  7.07           C  
ATOM    240  C   THR A  16      -1.146  18.960   2.922  1.00  6.62           C  
ATOM    241  O   THR A  16      -1.137  18.000   3.696  1.00  6.67           O  
ATOM    242  CB  THR A  16      -3.480  19.904   3.087  1.00 10.04           C  
ATOM    243  OG1 THR A  16      -4.684  20.126   2.344  1.00 10.04           O  
ATOM    244  CG2 THR A  16      -3.007  21.244   3.649  1.00 10.04           C  
ATOM    245  H   THR A  16      -3.801  17.705   1.912  1.00  8.93           H  
ATOM    246  HA  THR A  16      -2.175  19.978   1.334  1.00  8.48           H  
ATOM    247  HB  THR A  16      -3.679  19.217   3.902  1.00 12.05           H  
ATOM    248  HG1 THR A  16      -5.439  20.370   2.938  1.00 12.05           H  
ATOM    249 1HG2 THR A  16      -3.783  21.640   4.289  1.00 12.05           H  
ATOM    250 2HG2 THR A  16      -2.094  21.116   4.227  1.00 12.05           H  
ATOM    251 3HG2 THR A  16      -2.829  21.934   2.835  1.00 12.05           H  
ATOM    252  N   SER A  17      -0.089  19.750   2.753  1.00  6.41           N  
ATOM    253  CA  SER A  17       1.154  19.494   3.504  1.00  6.10           C  
ATOM    254  C   SER A  17       1.886  20.793   3.767  1.00  5.51           C  
ATOM    255  O   SER A  17       1.682  21.763   3.063  1.00  5.52           O  
ATOM    256  CB  SER A  17       2.048  18.527   2.750  1.00  8.67           C  
ATOM    257  OG  SER A  17       2.532  19.085   1.556  1.00  8.67           O  
ATOM    258  H   SER A  17      -0.172  20.541   2.108  1.00  7.69           H  
ATOM    259  HA  SER A  17       0.898  19.059   4.469  1.00  7.32           H  
ATOM    260 1HB  SER A  17       2.878  18.248   3.380  1.00 10.40           H  
ATOM    261 2HB  SER A  17       1.490  17.616   2.530  1.00 10.40           H  
ATOM    262  HG  SER A  17       3.026  18.381   1.125  1.00 10.40           H  
ATOM    263  N   CYS A  18       2.752  20.832   4.757  1.00  5.23           N  
ATOM    264  CA  CYS A  18       3.454  22.072   5.083  1.00  4.88           C  
ATOM    265  C   CYS A  18       4.300  22.712   3.975  1.00  5.04           C  
ATOM    266  O   CYS A  18       5.227  22.109   3.433  1.00  5.38           O  
ATOM    267  CB  CYS A  18       4.348  21.851   6.268  1.00  6.98           C  
ATOM    268  SG  CYS A  18       5.240  23.285   6.708  1.00  6.98           S  
ATOM    269  H   CYS A  18       2.896  19.999   5.340  1.00  6.28           H  
ATOM    270  HA  CYS A  18       2.693  22.790   5.382  1.00  5.86           H  
ATOM    271 1HB  CYS A  18       3.763  21.550   7.117  1.00  8.38           H  
ATOM    272 2HB  CYS A  18       5.021  21.052   6.062  1.00  8.38           H  
ATOM    273  HG  CYS A  18       5.745  22.772   7.866  1.00  8.38           H  
ATOM    274  N   ARG A  19       4.078  24.008   3.736  1.00  5.09           N  
ATOM    275  CA  ARG A  19       4.787  24.778   2.698  1.00  5.58           C  
ATOM    276  C   ARG A  19       6.284  24.732   2.835  1.00  5.73           C  
ATOM    277  O   ARG A  19       7.012  24.726   1.846  1.00  6.33           O  
ATOM    278  CB  ARG A  19       4.406  26.263   2.722  1.00  7.62           C  
ATOM    279  CG  ARG A  19       5.052  27.162   1.658  1.00  7.62           C  
ATOM    280  CD  ARG A  19       4.417  28.538   1.635  1.00  7.62           C  
ATOM    281  NE  ARG A  19       4.697  29.343   2.835  1.00  7.62           N  
ATOM    282  CZ  ARG A  19       5.800  30.116   3.016  1.00  7.62           C  
ATOM    283  NH1 ARG A  19       6.705  30.192   2.069  1.00  7.62           N  
ATOM    284  NH2 ARG A  19       5.937  30.790   4.148  1.00  7.62           N  
ATOM    285  H   ARG A  19       3.342  24.451   4.259  1.00  6.11           H  
ATOM    286  HA  ARG A  19       4.515  24.358   1.733  1.00  6.70           H  
ATOM    287 1HB  ARG A  19       3.365  26.391   2.609  1.00  9.14           H  
ATOM    288 2HB  ARG A  19       4.693  26.680   3.681  1.00  9.14           H  
ATOM    289 1HG  ARG A  19       6.117  27.284   1.876  1.00  9.14           H  
ATOM    290 2HG  ARG A  19       4.938  26.715   0.672  1.00  9.14           H  
ATOM    291 1HD  ARG A  19       4.769  29.080   0.760  1.00  9.14           H  
ATOM    292 2HD  ARG A  19       3.341  28.421   1.559  1.00  9.14           H  
ATOM    293  HE  ARG A  19       4.015  29.321   3.581  1.00  9.14           H  
ATOM    294 1HH1 ARG A  19       6.596  29.680   1.218  1.00  9.14           H  
ATOM    295 2HH1 ARG A  19       7.543  30.768   2.183  1.00  9.14           H  
ATOM    296 1HH2 ARG A  19       5.223  30.708   4.856  1.00  9.14           H  
ATOM    297 2HH2 ARG A  19       6.760  31.397   4.325  1.00  9.14           H  
ATOM    298  N   ASN A  20       6.747  24.747   4.073  1.00  5.44           N  
ATOM    299  CA  ASN A  20       8.154  24.823   4.363  1.00  5.80           C  
ATOM    300  C   ASN A  20       8.782  23.455   4.678  1.00  5.92           C  
ATOM    301  O   ASN A  20       9.936  23.399   5.107  1.00  6.48           O  
ATOM    302  CB  ASN A  20       8.254  25.677   5.596  1.00  7.98           C  
ATOM    303  CG  ASN A  20       7.611  27.051   5.414  1.00  7.98           C  
ATOM    304  OD1 ASN A  20       8.118  27.995   4.784  1.00  7.98           O  
ATOM    305  ND2 ASN A  20       6.434  27.155   6.010  1.00  7.98           N  
ATOM    306  H   ASN A  20       6.097  24.754   4.847  1.00  6.53           H  
ATOM    307  HA  ASN A  20       8.676  25.262   3.513  1.00  6.96           H  
ATOM    308 1HB  ASN A  20       7.755  25.169   6.385  1.00  9.58           H  
ATOM    309 2HB  ASN A  20       9.294  25.781   5.878  1.00  9.58           H  
ATOM    310 1HD2 ASN A  20       5.907  28.009   5.965  1.00  9.58           H  
ATOM    311 2HD2 ASN A  20       6.068  26.380   6.528  1.00  9.58           H  
ATOM    312  N   CYS A  21       8.008  22.362   4.571  1.00  5.64           N  
ATOM    313  CA  CYS A  21       8.534  21.025   4.899  1.00  6.07           C  
ATOM    314  C   CYS A  21       8.173  19.895   3.914  1.00  6.35           C  
ATOM    315  O   CYS A  21       8.948  18.955   3.737  1.00  6.97           O  
ATOM    316  CB  CYS A  21       8.125  20.598   6.310  1.00  8.33           C  
ATOM    317  SG  CYS A  21       8.726  21.668   7.619  1.00  8.33           S  
ATOM    318  H   CYS A  21       7.075  22.458   4.169  1.00  6.77           H  
ATOM    319  HA  CYS A  21       9.620  21.102   4.905  1.00  7.28           H  
ATOM    320 1HB  CYS A  21       7.072  20.552   6.387  1.00 10.00           H  
ATOM    321 2HB  CYS A  21       8.502  19.606   6.502  1.00 10.00           H  
ATOM    322  HG  CYS A  21       8.431  22.813   7.009  1.00 10.00           H  
ATOM    323  N   GLY A  22       6.951  19.929   3.356  1.00  6.07           N  
ATOM    324  CA  GLY A  22       6.385  18.869   2.514  1.00  6.53           C  
ATOM    325  C   GLY A  22       5.721  17.762   3.340  1.00  6.60           C  
ATOM    326  O   GLY A  22       5.186  16.794   2.798  1.00  7.08           O  
ATOM    327  H   GLY A  22       6.355  20.735   3.493  1.00  7.28           H  
ATOM    328 1HA  GLY A  22       5.647  19.314   1.844  1.00  7.84           H  
ATOM    329 2HA  GLY A  22       7.169  18.445   1.891  1.00  7.84           H  
ATOM    330  N   LYS A  23       5.747  17.937   4.654  1.00  6.35           N  
ATOM    331  CA  LYS A  23       5.207  16.999   5.626  1.00  6.71           C  
ATOM    332  C   LYS A  23       3.735  17.246   5.957  1.00  6.47           C  
ATOM    333  O   LYS A  23       3.364  18.353   6.370  1.00  5.99           O  
ATOM    334  CB  LYS A  23       6.034  17.108   6.906  1.00  9.25           C  
ATOM    335  CG  LYS A  23       7.487  16.690   6.742  1.00  9.25           C  
ATOM    336  CD  LYS A  23       8.265  16.852   8.045  1.00  9.25           C  
ATOM    337  CE  LYS A  23       9.734  16.484   7.862  1.00  9.25           C  
ATOM    338  NZ  LYS A  23      10.512  16.642   9.128  1.00  9.25           N  
ATOM    339  H   LYS A  23       6.220  18.764   4.975  1.00  7.62           H  
ATOM    340  HA  LYS A  23       5.299  15.991   5.217  1.00  8.05           H  
ATOM    341 1HB  LYS A  23       6.014  18.142   7.262  1.00 11.10           H  
ATOM    342 2HB  LYS A  23       5.589  16.486   7.682  1.00 11.10           H  
ATOM    343 1HG  LYS A  23       7.524  15.646   6.434  1.00 11.10           H  
ATOM    344 2HG  LYS A  23       7.957  17.290   5.963  1.00 11.10           H  
ATOM    345 1HD  LYS A  23       8.197  17.887   8.385  1.00 11.10           H  
ATOM    346 2HD  LYS A  23       7.834  16.208   8.811  1.00 11.10           H  
ATOM    347 1HE  LYS A  23       9.804  15.449   7.531  1.00 11.10           H  
ATOM    348 2HE  LYS A  23      10.169  17.130   7.098  1.00 11.10           H  
ATOM    349 1HZ  LYS A  23      11.478  16.390   8.966  1.00 11.10           H  
ATOM    350 2HZ  LYS A  23      10.464  17.603   9.438  1.00 11.10           H  
ATOM    351 3HZ  LYS A  23      10.125  16.039   9.842  1.00 11.10           H  
ATOM    352  N   GLU A  24       2.918  16.181   5.883  1.00  7.02           N  
ATOM    353  CA  GLU A  24       1.478  16.255   6.189  1.00  7.09           C  
ATOM    354  C   GLU A  24       1.216  16.605   7.640  1.00  7.11           C  
ATOM    355  O   GLU A  24       0.147  17.101   7.983  1.00  7.44           O  
ATOM    356  CB  GLU A  24       0.740  14.950   5.884  1.00  9.90           C  
ATOM    357  CG  GLU A  24       0.608  14.603   4.419  1.00  9.90           C  
ATOM    358  CD  GLU A  24      -0.218  13.351   4.200  1.00  9.90           C  
ATOM    359  OE1 GLU A  24      -0.731  12.813   5.161  1.00  9.90           O  
ATOM    360  OE2 GLU A  24      -0.340  12.936   3.074  1.00  9.90           O  
ATOM    361  H   GLU A  24       3.298  15.301   5.548  1.00  8.42           H  
ATOM    362  HA  GLU A  24       1.035  17.036   5.570  1.00  8.51           H  
ATOM    363 1HB  GLU A  24       1.243  14.123   6.383  1.00 11.88           H  
ATOM    364 2HB  GLU A  24      -0.269  15.009   6.292  1.00 11.88           H  
ATOM    365 1HG  GLU A  24       0.127  15.441   3.902  1.00 11.88           H  
ATOM    366 2HG  GLU A  24       1.598  14.469   3.991  1.00 11.88           H  
ATOM    367  N   GLY A  25       2.218  16.367   8.481  1.00  7.04           N  
ATOM    368  CA  GLY A  25       2.172  16.575   9.923  1.00  7.36           C  
ATOM    369  C   GLY A  25       1.701  17.964  10.327  1.00  6.93           C  
ATOM    370  O   GLY A  25       1.264  18.150  11.464  1.00  7.34           O  
ATOM    371  H   GLY A  25       3.059  15.989   8.079  1.00  8.45           H  
ATOM    372 1HA  GLY A  25       1.552  15.824  10.396  1.00  8.83           H  
ATOM    373 2HA  GLY A  25       3.175  16.425  10.320  1.00  8.83           H  
ATOM    374  N   HIS A  26       1.835  18.953   9.442  1.00  6.32           N  
ATOM    375  CA  HIS A  26       1.393  20.290   9.798  1.00  6.09           C  
ATOM    376  C   HIS A  26       1.099  21.232   8.636  1.00  5.56           C  
ATOM    377  O   HIS A  26       1.447  20.986   7.483  1.00  5.30           O  
ATOM    378  CB  HIS A  26       2.391  20.905  10.768  1.00  8.62           C  
ATOM    379  CG  HIS A  26       3.793  21.026  10.308  1.00  8.62           C  
ATOM    380  ND1 HIS A  26       4.682  19.970  10.332  1.00  8.62           N  
ATOM    381  CD2 HIS A  26       4.468  22.077   9.865  1.00  8.62           C  
ATOM    382  CE1 HIS A  26       5.853  20.386   9.901  1.00  8.62           C  
ATOM    383  NE2 HIS A  26       5.766  21.664   9.621  1.00  8.62           N  
ATOM    384  H   HIS A  26       2.217  18.757   8.512  1.00  7.58           H  
ATOM    385  HA  HIS A  26       0.455  20.202  10.346  1.00  7.31           H  
ATOM    386 1HB  HIS A  26       2.054  21.903  11.022  1.00 10.34           H  
ATOM    387 2HB  HIS A  26       2.395  20.328  11.675  1.00 10.34           H  
ATOM    388  HD1 HIS A  26       4.604  19.190  10.953  1.00 10.34           H  
ATOM    389  HD2 HIS A  26       4.155  23.099   9.701  1.00 10.34           H  
ATOM    390  HE1 HIS A  26       6.696  19.701   9.840  1.00 10.34           H  
ATOM    391  N   TYR A  27       0.436  22.338   8.960  1.00  5.72           N  
ATOM    392  CA  TYR A  27       0.147  23.390   7.992  1.00  5.61           C  
ATOM    393  C   TYR A  27       1.282  24.387   7.923  1.00  5.74           C  
ATOM    394  O   TYR A  27       1.995  24.623   8.895  1.00  6.19           O  
ATOM    395  CB  TYR A  27      -1.123  24.167   8.337  1.00  7.90           C  
ATOM    396  CG  TYR A  27      -2.422  23.468   8.169  1.00  7.90           C  
ATOM    397  CD1 TYR A  27      -2.975  22.792   9.234  1.00  7.90           C  
ATOM    398  CD2 TYR A  27      -3.098  23.547   6.964  1.00  7.90           C  
ATOM    399  CE1 TYR A  27      -4.193  22.186   9.103  1.00  7.90           C  
ATOM    400  CE2 TYR A  27      -4.325  22.941   6.834  1.00  7.90           C  
ATOM    401  CZ  TYR A  27      -4.872  22.262   7.899  1.00  7.90           C  
ATOM    402  OH  TYR A  27      -6.099  21.660   7.774  1.00  7.90           O  
ATOM    403  H   TYR A  27       0.131  22.456   9.938  1.00  6.86           H  
ATOM    404  HA  TYR A  27       0.034  22.937   7.007  1.00  6.73           H  
ATOM    405 1HB  TYR A  27      -1.067  24.477   9.367  1.00  9.48           H  
ATOM    406 2HB  TYR A  27      -1.154  25.075   7.737  1.00  9.48           H  
ATOM    407  HD1 TYR A  27      -2.449  22.744  10.183  1.00  9.48           H  
ATOM    408  HD2 TYR A  27      -2.667  24.092   6.124  1.00  9.48           H  
ATOM    409  HE1 TYR A  27      -4.629  21.656   9.948  1.00  9.48           H  
ATOM    410  HE2 TYR A  27      -4.870  23.001   5.892  1.00  9.48           H  
ATOM    411  HH  TYR A  27      -6.334  21.238   8.604  1.00  9.48           H  
ATOM    412  N   ALA A  28       1.392  25.064   6.794  1.00  5.68           N  
ATOM    413  CA  ALA A  28       2.402  26.099   6.648  1.00  6.05           C  
ATOM    414  C   ALA A  28       2.273  27.180   7.712  1.00  6.69           C  
ATOM    415  O   ALA A  28       3.264  27.638   8.277  1.00  6.97           O  
ATOM    416  CB  ALA A  28       2.244  26.751   5.297  1.00  8.33           C  
ATOM    417  H   ALA A  28       0.780  24.837   6.022  1.00  6.82           H  
ATOM    418  HA  ALA A  28       3.381  25.636   6.739  1.00  7.26           H  
ATOM    419 1HB  ALA A  28       3.010  27.515   5.170  1.00 10.00           H  
ATOM    420 2HB  ALA A  28       2.325  26.014   4.545  1.00 10.00           H  
ATOM    421 3HB  ALA A  28       1.259  27.214   5.229  1.00 10.00           H  
ATOM    422  N   ARG A  29       1.037  27.505   8.069  1.00  7.22           N  
ATOM    423  CA  ARG A  29       0.723  28.572   8.997  1.00  8.07           C  
ATOM    424  C   ARG A  29       1.091  28.299  10.450  1.00  8.31           C  
ATOM    425  O   ARG A  29       0.911  29.190  11.298  1.00  8.96           O  
ATOM    426  CB  ARG A  29      -0.752  28.896   8.926  1.00 10.96           C  
ATOM    427  CG  ARG A  29      -1.219  29.523   7.624  1.00 10.96           C  
ATOM    428  CD  ARG A  29      -2.626  29.968   7.735  1.00 10.96           C  
ATOM    429  NE  ARG A  29      -3.130  30.554   6.504  1.00 10.96           N  
ATOM    430  CZ  ARG A  29      -3.741  29.881   5.499  1.00 10.96           C  
ATOM    431  NH1 ARG A  29      -3.935  28.576   5.569  1.00 10.96           N  
ATOM    432  NH2 ARG A  29      -4.159  30.549   4.434  1.00 10.96           N  
ATOM    433  H   ARG A  29       0.270  27.044   7.601  1.00  8.66           H  
ATOM    434  HA  ARG A  29       1.275  29.456   8.673  1.00  9.68           H  
ATOM    435 1HB  ARG A  29      -1.305  27.980   9.058  1.00 13.15           H  
ATOM    436 2HB  ARG A  29      -1.027  29.561   9.735  1.00 13.15           H  
ATOM    437 1HG  ARG A  29      -0.599  30.389   7.392  1.00 13.15           H  
ATOM    438 2HG  ARG A  29      -1.145  28.795   6.815  1.00 13.15           H  
ATOM    439 1HD  ARG A  29      -3.256  29.139   8.005  1.00 13.15           H  
ATOM    440 2HD  ARG A  29      -2.686  30.727   8.517  1.00 13.15           H  
ATOM    441  HE  ARG A  29      -3.013  31.555   6.390  1.00 13.15           H  
ATOM    442 1HH1 ARG A  29      -3.620  28.054   6.371  1.00 13.15           H  
ATOM    443 2HH1 ARG A  29      -4.409  28.099   4.813  1.00 13.15           H  
ATOM    444 1HH2 ARG A  29      -4.018  31.550   4.376  1.00 13.15           H  
ATOM    445 2HH2 ARG A  29      -4.621  30.065   3.678  1.00 13.15           H  
ATOM    446  N   GLU A  30       1.543  27.083  10.767  1.00  8.01           N  
ATOM    447  CA  GLU A  30       1.927  26.720  12.130  1.00  8.45           C  
ATOM    448  C   GLU A  30       3.345  26.083  12.185  1.00  7.97           C  
ATOM    449  O   GLU A  30       3.766  25.484  13.189  1.00  8.41           O  
ATOM    450  CB  GLU A  30       0.852  25.802  12.702  1.00 11.66           C  
ATOM    451  CG  GLU A  30       0.681  24.532  11.904  1.00 11.66           C  
ATOM    452  CD  GLU A  30      -0.401  23.612  12.356  1.00 11.66           C  
ATOM    453  OE1 GLU A  30      -1.026  23.870  13.351  1.00 11.66           O  
ATOM    454  OE2 GLU A  30      -0.593  22.616  11.685  1.00 11.66           O  
ATOM    455  H   GLU A  30       1.664  26.374  10.034  1.00  9.61           H  
ATOM    456  HA  GLU A  30       1.935  27.625  12.716  1.00 10.14           H  
ATOM    457 1HB  GLU A  30       1.059  25.594  13.737  1.00 13.99           H  
ATOM    458 2HB  GLU A  30      -0.085  26.326  12.679  1.00 13.99           H  
ATOM    459 1HG  GLU A  30       0.476  24.818  10.900  1.00 13.99           H  
ATOM    460 2HG  GLU A  30       1.628  24.002  11.904  1.00 13.99           H  
ATOM    461  N   CYS A  31       4.067  26.156  11.065  1.00  7.13           N  
ATOM    462  CA  CYS A  31       5.373  25.520  10.923  1.00  6.78           C  
ATOM    463  C   CYS A  31       6.557  26.091  11.748  1.00  7.04           C  
ATOM    464  O   CYS A  31       6.839  27.278  11.654  1.00  6.99           O  
ATOM    465  CB  CYS A  31       5.752  25.595   9.462  1.00  9.63           C  
ATOM    466  SG  CYS A  31       7.285  24.845   9.090  1.00  9.63           S  
ATOM    467  H   CYS A  31       3.690  26.660  10.255  1.00  8.56           H  
ATOM    468  HA  CYS A  31       5.224  24.479  11.154  1.00  8.14           H  
ATOM    469 1HB  CYS A  31       4.977  25.125   8.881  1.00 11.56           H  
ATOM    470 2HB  CYS A  31       5.796  26.625   9.141  1.00 11.56           H  
ATOM    471  HG  CYS A  31       8.030  25.956   9.390  1.00 11.56           H  
ATOM    472  N   PRO A  32       7.260  25.286  12.594  1.00  7.54           N  
ATOM    473  CA  PRO A  32       8.470  25.665  13.342  1.00  8.04           C  
ATOM    474  C   PRO A  32       9.676  26.045  12.454  1.00  7.73           C  
ATOM    475  O   PRO A  32      10.581  26.779  12.876  1.00  8.01           O  
ATOM    476  CB  PRO A  32       8.795  24.381  14.123  1.00 12.06           C  
ATOM    477  CG  PRO A  32       7.489  23.619  14.199  1.00 12.06           C  
ATOM    478  CD  PRO A  32       6.773  23.931  12.906  1.00 12.06           C  
ATOM    479  HA  PRO A  32       8.216  26.494  14.026  1.00  9.65           H  
ATOM    480 1HB  PRO A  32       9.592  23.821  13.599  1.00 14.47           H  
ATOM    481 2HB  PRO A  32       9.192  24.639  15.116  1.00 14.47           H  
ATOM    482 1HG  PRO A  32       7.680  22.541  14.323  1.00 14.47           H  
ATOM    483 2HG  PRO A  32       6.908  23.938  15.083  1.00 14.47           H  
ATOM    484 1HD  PRO A  32       7.021  23.209  12.107  1.00 14.47           H  
ATOM    485 2HD  PRO A  32       5.707  23.955  13.145  1.00 14.47           H  
ATOM    486  N   GLU A  33       9.653  25.526  11.229  1.00  7.40           N  
ATOM    487  CA  GLU A  33      10.680  25.701  10.208  1.00  7.36           C  
ATOM    488  C   GLU A  33      10.218  26.731   9.201  1.00  7.17           C  
ATOM    489  O   GLU A  33       9.146  27.307   9.359  1.00  7.35           O  
ATOM    490  CB  GLU A  33      10.984  24.371   9.516  1.00 10.32           C  
ATOM    491  CG  GLU A  33      11.499  23.290  10.448  1.00 10.32           C  
ATOM    492  CD  GLU A  33      12.845  23.613  11.021  1.00 10.32           C  
ATOM    493  OE1 GLU A  33      13.627  24.232  10.339  1.00 10.32           O  
ATOM    494  OE2 GLU A  33      13.092  23.251  12.144  1.00 10.32           O  
ATOM    495  H   GLU A  33       8.871  24.938  10.988  1.00  8.88           H  
ATOM    496  HA  GLU A  33      11.590  26.061  10.680  1.00  8.83           H  
ATOM    497 1HB  GLU A  33      10.095  23.994   9.035  1.00 12.38           H  
ATOM    498 2HB  GLU A  33      11.728  24.522   8.738  1.00 12.38           H  
ATOM    499 1HG  GLU A  33      10.789  23.156  11.262  1.00 12.38           H  
ATOM    500 2HG  GLU A  33      11.557  22.354   9.894  1.00 12.38           H  
ATOM    501  N   ALA A  34      11.049  27.050   8.223  1.00  7.14           N  
ATOM    502  CA  ALA A  34      10.645  28.029   7.220  1.00  7.28           C  
ATOM    503  C   ALA A  34      11.499  27.953   5.960  1.00  7.52           C  
ATOM    504  O   ALA A  34      12.691  27.644   6.033  1.00  7.93           O  
ATOM    505  CB  ALA A  34      10.722  29.440   7.783  1.00 10.14           C  
ATOM    506  H   ALA A  34      11.929  26.556   8.137  1.00  8.57           H  
ATOM    507  HA  ALA A  34       9.618  27.834   6.961  1.00  8.74           H  
ATOM    508 1HB  ALA A  34      10.377  30.149   7.025  1.00 12.17           H  
ATOM    509 2HB  ALA A  34      10.097  29.533   8.665  1.00 12.17           H  
ATOM    510 3HB  ALA A  34      11.737  29.671   8.041  1.00 12.17           H  
ATOM    511  N   ASP A  35      10.939  28.392   4.832  1.00  7.52           N  
ATOM    512  CA  ASP A  35      11.678  28.579   3.581  1.00  8.02           C  
ATOM    513  C   ASP A  35      12.795  29.604   3.777  1.00  8.17           C  
ATOM    514  O   ASP A  35      13.857  29.509   3.174  1.00  8.52           O  
ATOM    515  CB  ASP A  35      10.706  29.043   2.507  1.00 11.03           C  
ATOM    516  CG  ASP A  35       9.955  30.317   2.970  1.00 11.03           C  
ATOM    517  OD1 ASP A  35      10.021  30.606   4.166  1.00 11.03           O  
ATOM    518  OD2 ASP A  35       9.317  30.987   2.149  1.00 11.03           O  
ATOM    519  H   ASP A  35       9.937  28.601   4.826  1.00  9.02           H  
ATOM    520  HA  ASP A  35      12.123  27.627   3.280  1.00  9.62           H  
ATOM    521 1HB  ASP A  35      11.256  29.253   1.581  1.00 13.24           H  
ATOM    522 2HB  ASP A  35       9.982  28.251   2.295  1.00 13.24           H  
ATOM    523  N   SER A  36      12.571  30.517   4.713  1.00  8.19           N  
ATOM    524  CA  SER A  36      13.509  31.558   5.111  1.00  8.64           C  
ATOM    525  C   SER A  36      14.677  31.025   5.960  1.00  8.77           C  
ATOM    526  O   SER A  36      15.618  31.767   6.256  1.00  8.93           O  
ATOM    527  CB  SER A  36      12.782  32.675   5.841  1.00 11.92           C  
ATOM    528  OG  SER A  36      12.293  32.288   7.097  1.00 11.92           O  
ATOM    529  H   SER A  36      11.613  30.551   5.069  1.00  9.83           H  
ATOM    530  HA  SER A  36      13.932  31.980   4.205  1.00 10.37           H  
ATOM    531 1HB  SER A  36      13.446  33.529   5.954  1.00 14.30           H  
ATOM    532 2HB  SER A  36      11.954  32.994   5.224  1.00 14.30           H  
ATOM    533  HG  SER A  36      11.824  33.094   7.448  1.00 14.30           H  
ATOM    534  N   LYS A  37      14.607  29.752   6.386  1.00  8.98           N  
ATOM    535  CA  LYS A  37      15.652  29.091   7.164  1.00  9.38           C  
ATOM    536  C   LYS A  37      16.329  28.074   6.238  1.00  9.55           C  
ATOM    537  O   LYS A  37      17.548  27.847   6.307  1.00  9.98           O  
ATOM    538  CB  LYS A  37      15.073  28.384   8.398  1.00 12.97           C  
ATOM    539  CG  LYS A  37      14.478  29.297   9.474  1.00 12.97           C  
ATOM    540  CD  LYS A  37      13.912  28.465  10.654  1.00 12.97           C  
ATOM    541  CE  LYS A  37      13.289  29.351  11.739  1.00 12.97           C  
ATOM    542  NZ  LYS A  37      12.769  28.556  12.932  1.00 12.97           N  
ATOM    543  H   LYS A  37      13.815  29.186   6.104  1.00 10.78           H  
ATOM    544  HA  LYS A  37      16.395  29.826   7.474  1.00 11.26           H  
ATOM    545 1HB  LYS A  37      14.286  27.702   8.079  1.00 15.56           H  
ATOM    546 2HB  LYS A  37      15.850  27.780   8.864  1.00 15.56           H  
ATOM    547 1HG  LYS A  37      15.263  29.954   9.846  1.00 15.56           H  
ATOM    548 2HG  LYS A  37      13.704  29.917   9.045  1.00 15.56           H  
ATOM    549 1HD  LYS A  37      13.151  27.790  10.278  1.00 15.56           H  
ATOM    550 2HD  LYS A  37      14.707  27.867  11.099  1.00 15.56           H  
ATOM    551 1HE  LYS A  37      14.046  30.050  12.088  1.00 15.56           H  
ATOM    552 2HE  LYS A  37      12.461  29.914  11.305  1.00 15.56           H  
ATOM    553 1HZ  LYS A  37      12.390  29.197  13.608  1.00 15.56           H  
ATOM    554 2HZ  LYS A  37      12.014  27.871  12.691  1.00 15.56           H  
ATOM    555 3HZ  LYS A  37      13.529  28.046  13.349  1.00 15.56           H  
ATOM    556  N   GLY A  38      15.499  27.474   5.378  1.00  9.44           N  
ATOM    557  CA  GLY A  38      15.855  26.463   4.394  1.00  9.85           C  
ATOM    558  C   GLY A  38      16.174  27.173   3.093  1.00 10.00           C  
ATOM    559  O   GLY A  38      16.743  28.266   3.114  1.00 10.20           O  
ATOM    560  H   GLY A  38      14.514  27.722   5.433  1.00 11.33           H  
ATOM    561 1HA  GLY A  38      16.709  25.882   4.735  1.00 11.82           H  
ATOM    562 2HA  GLY A  38      15.017  25.781   4.250  1.00 11.82           H  
ATOM    563  N   ASP A  39      15.924  26.534   1.949  1.00 10.11           N  
ATOM    564  CA  ASP A  39      16.258  27.214   0.710  1.00 10.49           C  
ATOM    565  C   ASP A  39      15.066  28.022   0.231  1.00 10.39           C  
ATOM    566  O   ASP A  39      13.908  27.683   0.494  1.00 10.67           O  
ATOM    567  CB  ASP A  39      16.683  26.242  -0.395  1.00 14.53           C  
ATOM    568  CG  ASP A  39      17.442  26.958  -1.544  1.00 14.53           C  
ATOM    569  OD1 ASP A  39      17.690  28.163  -1.428  1.00 14.53           O  
ATOM    570  OD2 ASP A  39      17.732  26.328  -2.538  1.00 14.53           O  
ATOM    571  H   ASP A  39      15.453  25.632   1.910  1.00 12.13           H  
ATOM    572  HA  ASP A  39      17.084  27.900   0.897  1.00 12.59           H  
ATOM    573 1HB  ASP A  39      17.325  25.470   0.026  1.00 17.44           H  
ATOM    574 2HB  ASP A  39      15.799  25.746  -0.805  1.00 17.44           H  
ATOM    575  N   GLY A  40      15.332  29.021  -0.593  1.00 10.22           N  
ATOM    576  CA  GLY A  40      14.259  29.808  -1.199  1.00 10.36           C  
ATOM    577  C   GLY A  40      13.357  28.901  -2.039  1.00 10.07           C  
ATOM    578  O   GLY A  40      12.146  29.097  -2.136  1.00 10.17           O  
ATOM    579  H   GLY A  40      16.320  29.196  -0.800  1.00 12.26           H  
ATOM    580 1HA  GLY A  40      13.675  30.287  -0.413  1.00 12.43           H  
ATOM    581 2HA  GLY A  40      14.686  30.594  -1.820  1.00 12.43           H  
ATOM    582  N   ARG A  41      13.971  27.869  -2.606  1.00 10.31           N  
ATOM    583  CA  ARG A  41      13.348  26.875  -3.461  1.00 10.18           C  
ATOM    584  C   ARG A  41      12.688  25.721  -2.697  1.00  9.72           C  
ATOM    585  O   ARG A  41      12.174  24.797  -3.323  1.00  9.90           O  
ATOM    586  CB  ARG A  41      14.383  26.279  -4.399  1.00 14.31           C  
ATOM    587  CG  ARG A  41      15.003  27.256  -5.385  1.00 14.31           C  
ATOM    588  CD  ARG A  41      16.032  26.597  -6.234  1.00 14.31           C  
ATOM    589  NE  ARG A  41      17.181  26.138  -5.440  1.00 14.31           N  
ATOM    590  CZ  ARG A  41      18.189  25.365  -5.880  1.00 14.31           C  
ATOM    591  NH1 ARG A  41      18.254  24.949  -7.136  1.00 14.31           N  
ATOM    592  NH2 ARG A  41      19.109  25.029  -5.009  1.00 14.31           N  
ATOM    593  H   ARG A  41      14.974  27.800  -2.469  1.00 12.37           H  
ATOM    594  HA  ARG A  41      12.581  27.374  -4.054  1.00 12.22           H  
ATOM    595 1HB  ARG A  41      15.189  25.846  -3.805  1.00 17.17           H  
ATOM    596 2HB  ARG A  41      13.934  25.472  -4.976  1.00 17.17           H  
ATOM    597 1HG  ARG A  41      14.227  27.667  -6.030  1.00 17.17           H  
ATOM    598 2HG  ARG A  41      15.485  28.064  -4.836  1.00 17.17           H  
ATOM    599 1HD  ARG A  41      15.588  25.735  -6.728  1.00 17.17           H  
ATOM    600 2HD  ARG A  41      16.391  27.305  -6.979  1.00 17.17           H  
ATOM    601  HE  ARG A  41      17.233  26.402  -4.439  1.00 17.17           H  
ATOM    602 1HH1 ARG A  41      17.540  25.211  -7.797  1.00 17.17           H  
ATOM    603 2HH1 ARG A  41      19.024  24.365  -7.433  1.00 17.17           H  
ATOM    604 1HH2 ARG A  41      18.989  25.369  -4.036  1.00 17.17           H  
ATOM    605 2HH2 ARG A  41      19.882  24.439  -5.279  1.00 17.17           H  
ATOM    606  N   SER A  42      12.715  25.735  -1.356  1.00  9.70           N  
ATOM    607  CA  SER A  42      12.154  24.621  -0.582  1.00  9.37           C  
ATOM    608  C   SER A  42      10.625  24.670  -0.506  1.00  9.01           C  
ATOM    609  O   SER A  42       9.986  23.711  -0.068  1.00  9.14           O  
ATOM    610  CB  SER A  42      12.707  24.610   0.849  1.00 13.25           C  
ATOM    611  OG  SER A  42      14.102  24.333   0.899  1.00 13.25           O  
ATOM    612  H   SER A  42      13.124  26.524  -0.845  1.00 11.64           H  
ATOM    613  HA  SER A  42      12.438  23.689  -1.072  1.00 11.24           H  
ATOM    614 1HB  SER A  42      12.521  25.588   1.301  1.00 15.90           H  
ATOM    615 2HB  SER A  42      12.168  23.874   1.442  1.00 15.90           H  
ATOM    616  HG  SER A  42      14.182  23.381   0.752  1.00 15.90           H  
ATOM    617  N   THR A  43      10.050  25.787  -0.927  1.00  8.91           N  
ATOM    618  CA  THR A  43       8.614  26.017  -0.880  1.00  8.76           C  
ATOM    619  C   THR A  43       7.773  25.015  -1.691  1.00  8.10           C  
ATOM    620  O   THR A  43       8.065  24.720  -2.860  1.00  8.13           O  
ATOM    621  CB  THR A  43       8.307  27.449  -1.358  1.00 12.32           C  
ATOM    622  OG1 THR A  43       6.905  27.677  -1.263  1.00 12.32           O  
ATOM    623  CG2 THR A  43       8.771  27.665  -2.821  1.00 12.32           C  
ATOM    624  H   THR A  43      10.656  26.514  -1.276  1.00 10.69           H  
ATOM    625  HA  THR A  43       8.301  25.942   0.160  1.00 10.51           H  
ATOM    626  HB  THR A  43       8.828  28.157  -0.710  1.00 14.78           H  
ATOM    627  HG1 THR A  43       6.713  28.588  -1.486  1.00 14.78           H  
ATOM    628 1HG2 THR A  43       8.545  28.688  -3.115  1.00 14.78           H  
ATOM    629 2HG2 THR A  43       9.846  27.500  -2.895  1.00 14.78           H  
ATOM    630 3HG2 THR A  43       8.262  26.994  -3.497  1.00 14.78           H  
ATOM    631  N   THR A  44       6.688  24.555  -1.065  1.00  7.73           N  
ATOM    632  CA  THR A  44       5.689  23.640  -1.624  1.00  7.29           C  
ATOM    633  C   THR A  44       4.276  24.215  -1.578  1.00  6.47           C  
ATOM    634  O   THR A  44       3.866  24.785  -0.563  1.00  6.41           O  
ATOM    635  CB  THR A  44       5.731  22.289  -0.858  1.00 10.38           C  
ATOM    636  OG1 THR A  44       7.020  21.689  -1.040  1.00 10.38           O  
ATOM    637  CG2 THR A  44       4.641  21.321  -1.318  1.00 10.38           C  
ATOM    638  H   THR A  44       6.599  24.824  -0.084  1.00  9.28           H  
ATOM    639  HA  THR A  44       5.924  23.478  -2.663  1.00  8.75           H  
ATOM    640  HB  THR A  44       5.590  22.486   0.210  1.00 12.46           H  
ATOM    641  HG1 THR A  44       7.687  22.219  -0.569  1.00 12.46           H  
ATOM    642 1HG2 THR A  44       4.722  20.400  -0.744  1.00 12.46           H  
ATOM    643 2HG2 THR A  44       3.657  21.750  -1.154  1.00 12.46           H  
ATOM    644 3HG2 THR A  44       4.765  21.100  -2.354  1.00 12.46           H  
ATOM    645  N   CYS A  45       3.493  24.050  -2.644  1.00  6.09           N  
ATOM    646  CA  CYS A  45       2.138  24.547  -2.571  1.00  5.55           C  
ATOM    647  C   CYS A  45       1.456  23.774  -1.485  1.00  5.53           C  
ATOM    648  O   CYS A  45       1.024  22.634  -1.719  1.00  5.89           O  
ATOM    649  CB  CYS A  45       1.410  24.257  -3.874  1.00  7.98           C  
ATOM    650  SG  CYS A  45      -0.255  24.740  -3.910  1.00  7.98           S  
ATOM    651  H   CYS A  45       3.810  23.580  -3.490  1.00  7.31           H  
ATOM    652  HA  CYS A  45       2.145  25.615  -2.351  1.00  6.66           H  
ATOM    653 1HB  CYS A  45       1.914  24.728  -4.696  1.00  9.58           H  
ATOM    654 2HB  CYS A  45       1.442  23.208  -4.054  1.00  9.58           H  
ATOM    655  HG  CYS A  45      -0.085  25.844  -4.671  1.00  9.58           H  
ATOM    656  N   PHE A  46       1.307  24.400  -0.318  1.00  5.38           N  
ATOM    657  CA  PHE A  46       0.783  23.690   0.837  1.00  5.68           C  
ATOM    658  C   PHE A  46      -0.643  23.290   0.677  1.00  5.82           C  
ATOM    659  O   PHE A  46      -1.081  22.255   1.172  1.00  6.34           O  
ATOM    660  CB  PHE A  46       0.934  24.504   2.117  1.00  7.84           C  
ATOM    661  CG  PHE A  46       0.057  25.664   2.324  1.00  7.84           C  
ATOM    662  CD1 PHE A  46      -1.184  25.493   2.919  1.00  7.84           C  
ATOM    663  CD2 PHE A  46       0.468  26.936   1.995  1.00  7.84           C  
ATOM    664  CE1 PHE A  46      -1.993  26.567   3.157  1.00  7.84           C  
ATOM    665  CE2 PHE A  46      -0.337  28.013   2.243  1.00  7.84           C  
ATOM    666  CZ  PHE A  46      -1.568  27.830   2.819  1.00  7.84           C  
ATOM    667  H   PHE A  46       1.695  25.331  -0.232  1.00  6.46           H  
ATOM    668  HA  PHE A  46       1.381  22.787   0.950  1.00  6.82           H  
ATOM    669 1HB  PHE A  46       0.779  23.865   2.960  1.00  9.41           H  
ATOM    670 2HB  PHE A  46       1.929  24.830   2.162  1.00  9.41           H  
ATOM    671  HD1 PHE A  46      -1.515  24.486   3.197  1.00  9.41           H  
ATOM    672  HD2 PHE A  46       1.439  27.084   1.542  1.00  9.41           H  
ATOM    673  HE1 PHE A  46      -2.968  26.419   3.618  1.00  9.41           H  
ATOM    674  HE2 PHE A  46      -0.003  29.019   1.982  1.00  9.41           H  
ATOM    675  HZ  PHE A  46      -2.202  28.689   3.009  1.00  9.41           H  
ATOM    676  N   ARG A  47      -1.366  24.030  -0.134  1.00  5.64           N  
ATOM    677  CA  ARG A  47      -2.756  23.740  -0.358  1.00  6.05           C  
ATOM    678  C   ARG A  47      -2.946  22.312  -0.868  1.00  6.25           C  
ATOM    679  O   ARG A  47      -3.945  21.671  -0.546  1.00  6.87           O  
ATOM    680  CB  ARG A  47      -3.313  24.745  -1.344  1.00  8.31           C  
ATOM    681  CG  ARG A  47      -4.776  24.695  -1.614  1.00  8.31           C  
ATOM    682  CD  ARG A  47      -5.157  25.777  -2.571  1.00  8.31           C  
ATOM    683  NE  ARG A  47      -6.571  25.806  -2.811  1.00  8.31           N  
ATOM    684  CZ  ARG A  47      -7.211  26.568  -3.717  1.00  8.31           C  
ATOM    685  NH1 ARG A  47      -6.568  27.404  -4.528  1.00  8.31           N  
ATOM    686  NH2 ARG A  47      -8.528  26.459  -3.761  1.00  8.31           N  
ATOM    687  H   ARG A  47      -0.961  24.874  -0.517  1.00  6.77           H  
ATOM    688  HA  ARG A  47      -3.286  23.847   0.589  1.00  7.26           H  
ATOM    689 1HB  ARG A  47      -3.116  25.735  -0.968  1.00  9.97           H  
ATOM    690 2HB  ARG A  47      -2.804  24.642  -2.299  1.00  9.97           H  
ATOM    691 1HG  ARG A  47      -5.035  23.739  -2.058  1.00  9.97           H  
ATOM    692 2HG  ARG A  47      -5.338  24.829  -0.690  1.00  9.97           H  
ATOM    693 1HD  ARG A  47      -4.865  26.740  -2.173  1.00  9.97           H  
ATOM    694 2HD  ARG A  47      -4.648  25.605  -3.526  1.00  9.97           H  
ATOM    695  HE  ARG A  47      -7.173  25.209  -2.228  1.00  9.97           H  
ATOM    696 1HH1 ARG A  47      -5.539  27.514  -4.493  1.00  9.97           H  
ATOM    697 2HH1 ARG A  47      -7.085  27.960  -5.187  1.00  9.97           H  
ATOM    698 1HH2 ARG A  47      -8.973  25.806  -3.092  1.00  9.97           H  
ATOM    699 2HH2 ARG A  47      -9.076  27.002  -4.409  1.00  9.97           H  
ATOM    700  N   CYS A  48      -2.030  21.839  -1.724  1.00  5.97           N  
ATOM    701  CA  CYS A  48      -2.163  20.510  -2.288  1.00  6.40           C  
ATOM    702  C   CYS A  48      -0.866  19.691  -2.402  1.00  6.74           C  
ATOM    703  O   CYS A  48      -0.823  18.708  -3.151  1.00  7.33           O  
ATOM    704  CB  CYS A  48      -2.817  20.644  -3.633  1.00  8.79           C  
ATOM    705  SG  CYS A  48      -1.891  21.672  -4.707  1.00  8.79           S  
ATOM    706  H   CYS A  48      -1.198  22.381  -1.957  1.00  7.16           H  
ATOM    707  HA  CYS A  48      -2.841  19.946  -1.645  1.00  7.68           H  
ATOM    708 1HB  CYS A  48      -2.915  19.668  -4.092  1.00 10.55           H  
ATOM    709 2HB  CYS A  48      -3.812  21.067  -3.519  1.00 10.55           H  
ATOM    710  HG  CYS A  48      -2.058  20.928  -5.834  1.00 10.55           H  
ATOM    711  N   GLY A  49       0.212  20.102  -1.726  1.00  6.71           N  
ATOM    712  CA  GLY A  49       1.447  19.324  -1.758  1.00  7.29           C  
ATOM    713  C   GLY A  49       2.210  19.371  -3.089  1.00  7.48           C  
ATOM    714  O   GLY A  49       2.873  18.396  -3.454  1.00  8.07           O  
ATOM    715  H   GLY A  49       0.193  20.948  -1.160  1.00  8.05           H  
ATOM    716 1HA  GLY A  49       2.096  19.687  -0.963  1.00  8.75           H  
ATOM    717 2HA  GLY A  49       1.209  18.289  -1.510  1.00  8.75           H  
ATOM    718  N   GLU A  50       2.092  20.469  -3.834  1.00  7.20           N  
ATOM    719  CA  GLU A  50       2.758  20.573  -5.147  1.00  7.61           C  
ATOM    720  C   GLU A  50       4.021  21.446  -5.096  1.00  7.56           C  
ATOM    721  O   GLU A  50       3.960  22.682  -5.109  1.00  7.13           O  
ATOM    722  CB  GLU A  50       1.758  21.025  -6.231  1.00 10.49           C  
ATOM    723  CG  GLU A  50       0.652  19.957  -6.518  1.00 10.49           C  
ATOM    724  CD  GLU A  50      -0.431  20.363  -7.533  1.00 10.49           C  
ATOM    725  OE1 GLU A  50      -0.127  21.014  -8.498  1.00 10.49           O  
ATOM    726  OE2 GLU A  50      -1.575  20.002  -7.312  1.00 10.49           O  
ATOM    727  H   GLU A  50       1.564  21.245  -3.430  1.00  8.64           H  
ATOM    728  HA  GLU A  50       3.078  19.572  -5.435  1.00  9.13           H  
ATOM    729 1HB  GLU A  50       1.265  21.936  -5.925  1.00 12.59           H  
ATOM    730 2HB  GLU A  50       2.287  21.232  -7.161  1.00 12.59           H  
ATOM    731 1HG  GLU A  50       1.143  19.059  -6.886  1.00 12.59           H  
ATOM    732 2HG  GLU A  50       0.181  19.696  -5.572  1.00 12.59           H  
ATOM    733  N   GLU A  51       5.163  20.767  -5.022  1.00  8.22           N  
ATOM    734  CA  GLU A  51       6.483  21.366  -4.834  1.00  8.44           C  
ATOM    735  C   GLU A  51       6.834  22.427  -5.870  1.00  8.44           C  
ATOM    736  O   GLU A  51       6.705  22.196  -7.070  1.00  8.68           O  
ATOM    737  CB  GLU A  51       7.529  20.250  -4.868  1.00 11.73           C  
ATOM    738  CG  GLU A  51       8.955  20.680  -4.590  1.00 11.73           C  
ATOM    739  CD  GLU A  51       9.906  19.519  -4.580  1.00 11.73           C  
ATOM    740  OE1 GLU A  51       9.458  18.408  -4.732  1.00 11.73           O  
ATOM    741  OE2 GLU A  51      11.079  19.741  -4.426  1.00 11.73           O  
ATOM    742  H   GLU A  51       5.111  19.755  -5.061  1.00  9.86           H  
ATOM    743  HA  GLU A  51       6.523  21.813  -3.853  1.00 10.13           H  
ATOM    744 1HB  GLU A  51       7.261  19.490  -4.134  1.00 14.08           H  
ATOM    745 2HB  GLU A  51       7.516  19.775  -5.848  1.00 14.08           H  
ATOM    746 1HG  GLU A  51       9.277  21.385  -5.357  1.00 14.08           H  
ATOM    747 2HG  GLU A  51       8.989  21.193  -3.625  1.00 14.08           H  
ATOM    748  N   GLY A  52       7.288  23.601  -5.412  1.00  8.47           N  
ATOM    749  CA  GLY A  52       7.683  24.695  -6.294  1.00  8.78           C  
ATOM    750  C   GLY A  52       6.536  25.583  -6.797  1.00  8.28           C  
ATOM    751  O   GLY A  52       6.785  26.565  -7.501  1.00  8.61           O  
ATOM    752  H   GLY A  52       7.411  23.775  -4.407  1.00 10.16           H  
ATOM    753 1HA  GLY A  52       8.401  25.318  -5.758  1.00 10.54           H  
ATOM    754 2HA  GLY A  52       8.212  24.280  -7.148  1.00 10.54           H  
ATOM    755  N   HIS A  53       5.296  25.273  -6.416  1.00  7.69           N  
ATOM    756  CA  HIS A  53       4.128  26.029  -6.874  1.00  7.46           C  
ATOM    757  C   HIS A  53       3.413  26.833  -5.800  1.00  6.93           C  
ATOM    758  O   HIS A  53       3.625  26.645  -4.602  1.00  6.66           O  
ATOM    759  CB  HIS A  53       3.121  25.096  -7.512  1.00 10.54           C  
ATOM    760  CG  HIS A  53       3.576  24.507  -8.765  1.00 10.54           C  
ATOM    761  ND1 HIS A  53       3.612  25.227  -9.933  1.00 10.54           N  
ATOM    762  CD2 HIS A  53       4.026  23.270  -9.063  1.00 10.54           C  
ATOM    763  CE1 HIS A  53       4.062  24.463 -10.906  1.00 10.54           C  
ATOM    764  NE2 HIS A  53       4.322  23.265 -10.410  1.00 10.54           N  
ATOM    765  H   HIS A  53       5.144  24.434  -5.854  1.00  9.23           H  
ATOM    766  HA  HIS A  53       4.441  26.738  -7.639  1.00  8.95           H  
ATOM    767 1HB  HIS A  53       2.876  24.287  -6.827  1.00 12.65           H  
ATOM    768 2HB  HIS A  53       2.213  25.656  -7.711  1.00 12.65           H  
ATOM    769  HD1 HIS A  53       3.376  26.209 -10.009  1.00 12.65           H  
ATOM    770  HD2 HIS A  53       4.177  22.372  -8.459  1.00 12.65           H  
ATOM    771  HE1 HIS A  53       4.163  24.858 -11.917  1.00 12.65           H  
ATOM    772  N   MET A  54       2.575  27.772  -6.237  1.00  7.00           N  
ATOM    773  CA  MET A  54       1.785  28.563  -5.304  1.00  6.76           C  
ATOM    774  C   MET A  54       0.368  28.024  -5.143  1.00  6.84           C  
ATOM    775  O   MET A  54      -0.154  27.309  -6.006  1.00  7.35           O  
ATOM    776  CB  MET A  54       1.744  30.020  -5.738  1.00  9.56           C  
ATOM    777  CG  MET A  54       3.099  30.693  -5.773  1.00  9.56           C  
ATOM    778  SD  MET A  54       3.009  32.452  -6.202  1.00  9.56           S  
ATOM    779  CE  MET A  54       2.618  32.425  -7.950  1.00  9.56           C  
ATOM    780  H   MET A  54       2.478  27.929  -7.254  1.00  8.40           H  
ATOM    781  HA  MET A  54       2.262  28.512  -4.324  1.00  8.11           H  
ATOM    782 1HB  MET A  54       1.321  30.074  -6.725  1.00 11.47           H  
ATOM    783 2HB  MET A  54       1.102  30.589  -5.070  1.00 11.47           H  
ATOM    784 1HG  MET A  54       3.580  30.594  -4.802  1.00 11.47           H  
ATOM    785 2HG  MET A  54       3.724  30.188  -6.515  1.00 11.47           H  
ATOM    786 1HE  MET A  54       2.558  33.444  -8.324  1.00 11.47           H  
ATOM    787 2HE  MET A  54       3.398  31.882  -8.495  1.00 11.47           H  
ATOM    788 3HE  MET A  54       1.666  31.934  -8.111  1.00 11.47           H  
ATOM    789  N   THR A  55      -0.288  28.438  -4.064  1.00  6.62           N  
ATOM    790  CA  THR A  55      -1.660  28.044  -3.751  1.00  6.99           C  
ATOM    791  C   THR A  55      -2.664  28.743  -4.650  1.00  7.73           C  
ATOM    792  O   THR A  55      -3.825  28.343  -4.765  1.00  8.04           O  
ATOM    793  CB  THR A  55      -1.928  28.330  -2.274  1.00  9.64           C  
ATOM    794  OG1 THR A  55      -1.759  29.727  -2.028  1.00  9.64           O  
ATOM    795  CG2 THR A  55      -0.918  27.539  -1.423  1.00  9.64           C  
ATOM    796  H   THR A  55       0.180  29.042  -3.398  1.00  7.94           H  
ATOM    797  HA  THR A  55      -1.784  26.987  -3.918  1.00  8.39           H  
ATOM    798  HB  THR A  55      -2.938  28.039  -2.022  1.00 11.57           H  
ATOM    799  HG1 THR A  55      -2.108  29.945  -1.155  1.00 11.57           H  
ATOM    800 1HG2 THR A  55      -1.115  27.741  -0.384  1.00 11.57           H  
ATOM    801 2HG2 THR A  55      -1.026  26.492  -1.612  1.00 11.57           H  
ATOM    802 3HG2 THR A  55       0.099  27.834  -1.664  1.00 11.57           H  
ATOM    803  N   ARG A  56      -2.182  29.767  -5.341  1.00  8.21           N  
ATOM    804  CA  ARG A  56      -2.971  30.524  -6.289  1.00  9.12           C  
ATOM    805  C   ARG A  56      -2.836  29.935  -7.696  1.00  9.44           C  
ATOM    806  O   ARG A  56      -3.442  30.446  -8.640  1.00 10.10           O  
ATOM    807  CB  ARG A  56      -2.530  31.982  -6.312  1.00 12.41           C  
ATOM    808  CG  ARG A  56      -2.797  32.742  -5.018  1.00 12.41           C  
ATOM    809  CD  ARG A  56      -2.582  34.223  -5.153  1.00 12.41           C  
ATOM    810  NE  ARG A  56      -1.181  34.590  -5.448  1.00 12.41           N  
ATOM    811  CZ  ARG A  56      -0.200  34.771  -4.525  1.00 12.41           C  
ATOM    812  NH1 ARG A  56      -0.441  34.584  -3.241  1.00 12.41           N  
ATOM    813  NH2 ARG A  56       1.008  35.140  -4.917  1.00 12.41           N  
ATOM    814  H   ARG A  56      -1.222  30.022  -5.176  1.00  9.85           H  
ATOM    815  HA  ARG A  56      -4.017  30.476  -5.989  1.00 10.94           H  
ATOM    816 1HB  ARG A  56      -1.460  32.030  -6.516  1.00 14.89           H  
ATOM    817 2HB  ARG A  56      -3.045  32.503  -7.117  1.00 14.89           H  
ATOM    818 1HG  ARG A  56      -3.831  32.576  -4.720  1.00 14.89           H  
ATOM    819 2HG  ARG A  56      -2.136  32.360  -4.239  1.00 14.89           H  
ATOM    820 1HD  ARG A  56      -3.201  34.591  -5.974  1.00 14.89           H  
ATOM    821 2HD  ARG A  56      -2.888  34.723  -4.237  1.00 14.89           H  
ATOM    822  HE  ARG A  56      -0.942  34.757  -6.419  1.00 14.89           H  
ATOM    823 1HH1 ARG A  56      -1.357  34.303  -2.929  1.00 14.89           H  
ATOM    824 2HH1 ARG A  56       0.296  34.723  -2.563  1.00 14.89           H  
ATOM    825 1HH2 ARG A  56       1.197  35.297  -5.898  1.00 14.89           H  
ATOM    826 2HH2 ARG A  56       1.743  35.276  -4.239  1.00 14.89           H  
ATOM    827  N   GLU A  57      -2.013  28.886  -7.850  1.00  9.15           N  
ATOM    828  CA  GLU A  57      -1.787  28.275  -9.152  1.00  9.63           C  
ATOM    829  C   GLU A  57      -2.371  26.875  -9.272  1.00  9.18           C  
ATOM    830  O   GLU A  57      -2.920  26.519 -10.313  1.00  9.70           O  
ATOM    831  CB  GLU A  57      -0.284  28.183  -9.434  1.00 13.29           C  
ATOM    832  CG  GLU A  57       0.423  29.508  -9.586  1.00 13.29           C  
ATOM    833  CD  GLU A  57       1.922  29.350  -9.778  1.00 13.29           C  
ATOM    834  OE1 GLU A  57       2.532  28.562  -9.064  1.00 13.29           O  
ATOM    835  OE2 GLU A  57       2.458  30.013 -10.636  1.00 13.29           O  
ATOM    836  H   GLU A  57      -1.537  28.477  -7.047  1.00 10.98           H  
ATOM    837  HA  GLU A  57      -2.252  28.901  -9.912  1.00 11.56           H  
ATOM    838 1HB  GLU A  57       0.200  27.636  -8.623  1.00 15.95           H  
ATOM    839 2HB  GLU A  57      -0.123  27.611 -10.346  1.00 15.95           H  
ATOM    840 1HG  GLU A  57       0.011  30.022 -10.453  1.00 15.95           H  
ATOM    841 2HG  GLU A  57       0.216  30.115  -8.716  1.00 15.95           H  
ATOM    842  N   CYS A  58      -2.244  26.082  -8.208  1.00  8.34           N  
ATOM    843  CA  CYS A  58      -2.678  24.689  -8.242  1.00  8.02           C  
ATOM    844  C   CYS A  58      -4.117  24.473  -7.732  1.00  8.27           C  
ATOM    845  O   CYS A  58      -4.349  24.537  -6.525  1.00  8.18           O  
ATOM    846  CB  CYS A  58      -1.754  23.892  -7.365  1.00 11.35           C  
ATOM    847  SG  CYS A  58      -0.073  23.938  -7.885  1.00 11.35           S  
ATOM    848  H   CYS A  58      -1.750  26.449  -7.392  1.00 10.01           H  
ATOM    849  HA  CYS A  58      -2.554  24.339  -9.259  1.00  9.62           H  
ATOM    850 1HB  CYS A  58      -1.807  24.280  -6.358  1.00 13.62           H  
ATOM    851 2HB  CYS A  58      -2.070  22.854  -7.349  1.00 13.62           H  
ATOM    852  HG  CYS A  58      -0.086  22.704  -8.454  1.00 13.62           H  
ATOM    853  N   PRO A  59      -5.088  24.092  -8.592  1.00  8.81           N  
ATOM    854  CA  PRO A  59      -6.506  23.948  -8.272  1.00  9.22           C  
ATOM    855  C   PRO A  59      -6.843  22.621  -7.597  1.00  8.86           C  
ATOM    856  O   PRO A  59      -7.651  21.855  -8.120  1.00  9.06           O  
ATOM    857  CB  PRO A  59      -7.144  24.011  -9.662  1.00 13.84           C  
ATOM    858  CG  PRO A  59      -6.118  23.345 -10.558  1.00 13.84           C  
ATOM    859  CD  PRO A  59      -4.766  23.763  -9.997  1.00 13.84           C  
ATOM    860  HA  PRO A  59      -6.825  24.796  -7.647  1.00 11.06           H  
ATOM    861 1HB  PRO A  59      -8.120  23.503  -9.664  1.00 16.61           H  
ATOM    862 2HB  PRO A  59      -7.331  25.060  -9.940  1.00 16.61           H  
ATOM    863 1HG  PRO A  59      -6.266  22.251 -10.537  1.00 16.61           H  
ATOM    864 2HG  PRO A  59      -6.259  23.665 -11.602  1.00 16.61           H  
ATOM    865 1HD  PRO A  59      -4.068  22.909 -10.052  1.00 16.61           H  
ATOM    866 2HD  PRO A  59      -4.410  24.644 -10.542  1.00 16.61           H  
ATOM    867  N   ASN A  60      -6.211  22.348  -6.466  1.00  8.56           N  
ATOM    868  CA  ASN A  60      -6.431  21.101  -5.736  1.00  8.47           C  
ATOM    869  C   ASN A  60      -6.682  21.345  -4.256  1.00  8.44           C  
ATOM    870  O   ASN A  60      -6.189  22.319  -3.697  1.00  8.46           O  
ATOM    871  CB  ASN A  60      -5.302  20.119  -5.993  1.00 11.90           C  
ATOM    872  CG  ASN A  60      -5.382  19.515  -7.363  1.00 11.90           C  
ATOM    873  OD1 ASN A  60      -6.409  18.888  -7.651  1.00 11.90           O  
ATOM    874  ND2 ASN A  60      -4.358  19.630  -8.182  1.00 11.90           N  
ATOM    875  H   ASN A  60      -5.568  23.057  -6.103  1.00 10.27           H  
ATOM    876  HA  ASN A  60      -7.342  20.642  -6.122  1.00 10.16           H  
ATOM    877 1HB  ASN A  60      -4.367  20.650  -5.945  1.00 14.28           H  
ATOM    878 2HB  ASN A  60      -5.289  19.333  -5.237  1.00 14.28           H  
ATOM    879 1HD2 ASN A  60      -4.400  19.213  -9.088  1.00 14.28           H  
ATOM    880 2HD2 ASN A  60      -3.494  20.084  -7.893  1.00 14.28           H  
ATOM    881  N   GLU A  61      -7.433  20.439  -3.625  1.00  8.65           N  
ATOM    882  CA  GLU A  61      -7.789  20.539  -2.205  1.00  8.92           C  
ATOM    883  C   GLU A  61      -7.765  19.179  -1.483  1.00  8.73           C  
ATOM    884  O   GLU A  61      -7.600  18.146  -2.125  1.00  8.93           O  
ATOM    885  CB  GLU A  61      -9.219  21.125  -2.117  1.00 12.38           C  
ATOM    886  CG  GLU A  61      -9.387  22.623  -2.366  1.00 12.38           C  
ATOM    887  CD  GLU A  61      -8.890  23.440  -1.226  1.00 12.38           C  
ATOM    888  OE1 GLU A  61      -8.643  22.866  -0.195  1.00 12.38           O  
ATOM    889  OE2 GLU A  61      -8.801  24.640  -1.362  1.00 12.38           O  
ATOM    890  H   GLU A  61      -7.790  19.660  -4.167  1.00 10.38           H  
ATOM    891  HA  GLU A  61      -7.078  21.209  -1.712  1.00 10.70           H  
ATOM    892 1HB  GLU A  61      -9.845  20.619  -2.852  1.00 14.86           H  
ATOM    893 2HB  GLU A  61      -9.650  20.929  -1.176  1.00 14.86           H  
ATOM    894 1HG  GLU A  61      -8.850  22.912  -3.267  1.00 14.86           H  
ATOM    895 2HG  GLU A  61     -10.442  22.835  -2.525  1.00 14.86           H  
ATOM    896  N   ALA A  62      -8.016  19.189  -0.159  1.00  8.62           N  
ATOM    897  CA  ALA A  62      -8.311  19.869   1.105  1.00  8.72           C  
ATOM    898  C   ALA A  62      -7.548  19.402   2.344  1.00  8.98           C  
ATOM    899  O   ALA A  62      -7.166  20.241   3.165  1.00  9.36           O  
ATOM    900  CB  ALA A  62      -9.787  19.713   1.450  1.00 12.17           C  
ATOM    901  H   ALA A  62      -7.988  20.174  -0.414  1.00 10.34           H  
ATOM    902  HA  ALA A  62      -8.078  20.922   0.960  1.00 10.46           H  
ATOM    903 1HB  ALA A  62      -9.989  20.271   2.361  1.00 14.60           H  
ATOM    904 2HB  ALA A  62     -10.417  20.088   0.663  1.00 14.60           H  
ATOM    905 3HB  ALA A  62     -10.008  18.663   1.609  1.00 14.60           H  
ATOM    906  N   ARG A  63      -7.332  18.095   2.526  1.00  9.02           N  
ATOM    907  CA  ARG A  63      -6.868  17.664   3.854  1.00  9.53           C  
ATOM    908  C   ARG A  63      -6.313  16.246   3.992  1.00  9.51           C  
ATOM    909  O   ARG A  63      -6.379  15.435   3.067  1.00  9.65           O  
ATOM    910  CB  ARG A  63      -8.027  17.781   4.836  1.00 13.14           C  
ATOM    911  CG  ARG A  63      -9.226  16.891   4.505  1.00 13.14           C  
ATOM    912  CD  ARG A  63     -10.368  17.151   5.411  1.00 13.14           C  
ATOM    913  NE  ARG A  63     -10.922  18.496   5.225  1.00 13.14           N  
ATOM    914  CZ  ARG A  63     -11.847  18.848   4.298  1.00 13.14           C  
ATOM    915  NH1 ARG A  63     -12.336  17.957   3.455  1.00 13.14           N  
ATOM    916  NH2 ARG A  63     -12.264  20.103   4.238  1.00 13.14           N  
ATOM    917  H   ARG A  63      -7.559  17.429   1.791  1.00 10.82           H  
ATOM    918  HA  ARG A  63      -6.084  18.353   4.165  1.00 11.44           H  
ATOM    919 1HB  ARG A  63      -7.695  17.512   5.836  1.00 15.77           H  
ATOM    920 2HB  ARG A  63      -8.374  18.808   4.880  1.00 15.77           H  
ATOM    921 1HG  ARG A  63      -9.543  17.067   3.482  1.00 15.77           H  
ATOM    922 2HG  ARG A  63      -8.942  15.845   4.620  1.00 15.77           H  
ATOM    923 1HD  ARG A  63     -11.155  16.418   5.245  1.00 15.77           H  
ATOM    924 2HD  ARG A  63     -10.020  17.071   6.441  1.00 15.77           H  
ATOM    925  HE  ARG A  63     -10.585  19.221   5.844  1.00 15.77           H  
ATOM    926 1HH1 ARG A  63     -12.028  16.998   3.492  1.00 15.77           H  
ATOM    927 2HH1 ARG A  63     -13.025  18.234   2.770  1.00 15.77           H  
ATOM    928 1HH2 ARG A  63     -11.892  20.791   4.881  1.00 15.77           H  
ATOM    929 2HH2 ARG A  63     -12.953  20.378   3.553  1.00 15.77           H  
ATOM    930  N   SER A  64      -5.799  15.960   5.196  1.00  9.60           N  
ATOM    931  CA  SER A  64      -5.347  14.630   5.608  1.00  9.85           C  
ATOM    932  C   SER A  64      -5.698  14.395   7.074  1.00  9.87           C  
ATOM    933  O   SER A  64      -6.356  15.223   7.706  1.00 10.05           O  
ATOM    934  CB  SER A  64      -3.854  14.441   5.424  1.00 13.69           C  
ATOM    935  OG  SER A  64      -3.506  13.092   5.657  1.00 13.69           O  
ATOM    936  H   SER A  64      -5.748  16.699   5.884  1.00 11.52           H  
ATOM    937  HA  SER A  64      -5.866  13.880   5.010  1.00 11.82           H  
ATOM    938 1HB  SER A  64      -3.574  14.719   4.414  1.00 16.43           H  
ATOM    939 2HB  SER A  64      -3.304  15.090   6.107  1.00 16.43           H  
ATOM    940  HG  SER A  64      -2.526  13.015   5.469  1.00 16.43           H  
ATOM    941  N   GLY A  65      -5.249  13.264   7.615  1.00  9.91           N  
ATOM    942  CA  GLY A  65      -5.549  12.865   9.004  1.00 10.18           C  
ATOM    943  C   GLY A  65      -4.462  13.233  10.019  1.00  9.94           C  
ATOM    944  O   GLY A  65      -4.506  12.804  11.173  1.00 10.08           O  
ATOM    945  H   GLY A  65      -4.679  12.666   7.018  1.00 11.89           H  
ATOM    946 1HA  GLY A  65      -6.490  13.326   9.308  1.00 12.22           H  
ATOM    947 2HA  GLY A  65      -5.712  11.788   9.033  1.00 12.22           H  
ATOM    948  N   ALA A  66      -3.471  13.969   9.555  1.00  9.81           N  
ATOM    949  CA  ALA A  66      -2.299  14.376  10.316  1.00  9.80           C  
ATOM    950  C   ALA A  66      -2.564  15.504  11.325  1.00  9.57           C  
ATOM    951  O   ALA A  66      -3.488  16.305  11.163  1.00  9.77           O  
ATOM    952  CB  ALA A  66      -1.241  14.793   9.342  1.00 13.73           C  
ATOM    953  H   ALA A  66      -3.535  14.265   8.592  1.00 11.77           H  
ATOM    954  HA  ALA A  66      -1.948  13.511  10.879  1.00 11.76           H  
ATOM    955 1HB  ALA A  66      -0.367  15.054   9.878  1.00 16.48           H  
ATOM    956 2HB  ALA A  66      -1.022  13.977   8.654  1.00 16.48           H  
ATOM    957 3HB  ALA A  66      -1.605  15.650   8.788  1.00 16.48           H  
ATOM    958  N   ALA A  67      -1.729  15.556  12.374  1.00  9.37           N  
ATOM    959  CA  ALA A  67      -1.779  16.594  13.409  1.00  9.36           C  
ATOM    960  C   ALA A  67      -0.466  16.631  14.205  1.00  9.25           C  
ATOM    961  O   ALA A  67       0.306  15.670  14.160  1.00  9.36           O  
ATOM    962  CB  ALA A  67      -2.950  16.347  14.346  1.00 13.11           C  
ATOM    963  H   ALA A  67      -1.010  14.851  12.450  1.00 11.24           H  
ATOM    964  HA  ALA A  67      -1.902  17.560  12.917  1.00 11.23           H  
ATOM    965 1HB  ALA A  67      -2.990  17.134  15.097  1.00 15.73           H  
ATOM    966 2HB  ALA A  67      -3.880  16.344  13.774  1.00 15.73           H  
ATOM    967 3HB  ALA A  67      -2.824  15.384  14.836  1.00 15.73           H  
ATOM    968  N   GLY A  68      -0.235  17.710  14.976  1.00  9.24           N  
ATOM    969  CA  GLY A  68       0.945  17.772  15.849  1.00  9.38           C  
ATOM    970  C   GLY A  68       1.006  19.028  16.736  1.00  8.90           C  
ATOM    971  O   GLY A  68       0.186  19.945  16.623  1.00  8.91           O  
ATOM    972  H   GLY A  68      -0.880  18.487  14.960  1.00 11.09           H  
ATOM    973 1HA  GLY A  68       0.966  16.884  16.481  1.00 11.26           H  
ATOM    974 2HA  GLY A  68       1.841  17.731  15.230  1.00 11.26           H  
ATOM    975  N   ALA A  69       2.016  19.083  17.614  1.00  8.66           N  
ATOM    976  CA  ALA A  69       2.196  20.187  18.576  1.00  8.44           C  
ATOM    977  C   ALA A  69       2.846  21.410  17.949  1.00  7.71           C  
ATOM    978  O   ALA A  69       4.016  21.708  18.193  1.00  7.65           O  
ATOM    979  CB  ALA A  69       3.039  19.724  19.748  1.00 11.90           C  
ATOM    980  H   ALA A  69       2.671  18.314  17.636  1.00 10.39           H  
ATOM    981  HA  ALA A  69       1.209  20.481  18.938  1.00 10.13           H  
ATOM    982 1HB  ALA A  69       3.134  20.539  20.465  1.00 14.28           H  
ATOM    983 2HB  ALA A  69       2.561  18.871  20.228  1.00 14.28           H  
ATOM    984 3HB  ALA A  69       4.027  19.435  19.394  1.00 14.28           H  
ATOM    985  N   MET A  70       2.073  22.097  17.136  1.00  7.50           N  
ATOM    986  CA  MET A  70       2.544  23.230  16.346  1.00  7.00           C  
ATOM    987  C   MET A  70       2.290  24.610  16.975  1.00  6.31           C  
ATOM    988  O   MET A  70       1.558  24.724  17.980  1.00  6.34           O  
ATOM    989  CB  MET A  70       1.916  23.128  14.993  1.00 10.00           C  
ATOM    990  CG  MET A  70       2.236  21.859  14.247  1.00 10.00           C  
ATOM    991  SD  MET A  70       3.963  21.720  13.753  1.00 10.00           S  
ATOM    992  CE  MET A  70       4.659  20.536  14.888  1.00 10.00           C  
ATOM    993  H   MET A  70       1.122  21.733  17.014  1.00  9.00           H  
ATOM    994  HA  MET A  70       3.621  23.138  16.230  1.00  8.40           H  
ATOM    995 1HB  MET A  70       0.833  23.237  15.069  1.00 12.00           H  
ATOM    996 2HB  MET A  70       2.289  23.922  14.390  1.00 12.00           H  
ATOM    997 1HG  MET A  70       1.994  21.010  14.867  1.00 12.00           H  
ATOM    998 2HG  MET A  70       1.609  21.807  13.373  1.00 12.00           H  
ATOM    999 1HE  MET A  70       5.708  20.379  14.644  1.00 12.00           H  
ATOM   1000 2HE  MET A  70       4.589  20.901  15.893  1.00 12.00           H  
ATOM   1001 3HE  MET A  70       4.120  19.592  14.804  1.00 12.00           H  
ATOM   1002  N   THR A  71       2.963  25.642  16.404  1.00  6.18           N  
ATOM   1003  CA  THR A  71       2.864  27.039  16.868  1.00  5.69           C  
ATOM   1004  C   THR A  71       2.689  27.993  15.694  1.00  5.03           C  
ATOM   1005  O   THR A  71       3.225  27.757  14.625  1.00  5.07           O  
ATOM   1006  CB  THR A  71       4.144  27.484  17.606  1.00  8.17           C  
ATOM   1007  OG1 THR A  71       5.244  27.485  16.681  1.00  8.17           O  
ATOM   1008  CG2 THR A  71       4.482  26.544  18.747  1.00  8.17           C  
ATOM   1009  H   THR A  71       3.501  25.469  15.550  1.00  7.42           H  
ATOM   1010  HA  THR A  71       1.995  27.143  17.514  1.00  6.83           H  
ATOM   1011  HB  THR A  71       3.996  28.482  17.992  1.00  9.80           H  
ATOM   1012  HG1 THR A  71       5.096  28.158  15.997  1.00  9.80           H  
ATOM   1013 1HG2 THR A  71       5.388  26.895  19.237  1.00  9.80           H  
ATOM   1014 2HG2 THR A  71       3.691  26.515  19.458  1.00  9.80           H  
ATOM   1015 3HG2 THR A  71       4.647  25.543  18.361  1.00  9.80           H  
ATOM   1016  N   CYS A  72       2.111  29.157  15.925  1.00  4.73           N  
ATOM   1017  CA  CYS A  72       1.874  30.089  14.828  1.00  4.41           C  
ATOM   1018  C   CYS A  72       3.139  30.474  14.081  1.00  4.60           C  
ATOM   1019  O   CYS A  72       4.066  31.046  14.658  1.00  5.08           O  
ATOM   1020  CB  CYS A  72       1.291  31.372  15.381  1.00  6.30           C  
ATOM   1021  SG  CYS A  72      -0.252  31.189  16.105  1.00  6.30           S  
ATOM   1022  H   CYS A  72       1.739  29.328  16.861  1.00  5.68           H  
ATOM   1023  HA  CYS A  72       1.168  29.632  14.134  1.00  5.29           H  
ATOM   1024 1HB  CYS A  72       1.942  31.743  16.143  1.00  7.56           H  
ATOM   1025 2HB  CYS A  72       1.217  32.120  14.599  1.00  7.56           H  
ATOM   1026  HG  CYS A  72      -0.178  29.838  16.286  1.00  7.56           H  
ATOM   1027  N   PHE A  73       3.128  30.298  12.769  1.00  4.60           N  
ATOM   1028  CA  PHE A  73       4.260  30.628  11.912  1.00  5.16           C  
ATOM   1029  C   PHE A  73       4.636  32.108  12.065  1.00  5.65           C  
ATOM   1030  O   PHE A  73       5.810  32.450  12.186  1.00  6.36           O  
ATOM   1031  CB  PHE A  73       3.930  30.244  10.468  1.00  7.00           C  
ATOM   1032  CG  PHE A  73       4.996  30.420   9.435  1.00  7.00           C  
ATOM   1033  CD1 PHE A  73       6.017  29.508   9.355  1.00  7.00           C  
ATOM   1034  CD2 PHE A  73       4.968  31.430   8.520  1.00  7.00           C  
ATOM   1035  CE1 PHE A  73       6.997  29.603   8.406  1.00  7.00           C  
ATOM   1036  CE2 PHE A  73       5.969  31.517   7.551  1.00  7.00           C  
ATOM   1037  CZ  PHE A  73       6.977  30.608   7.505  1.00  7.00           C  
ATOM   1038  H   PHE A  73       2.329  29.834  12.341  1.00  5.52           H  
ATOM   1039  HA  PHE A  73       5.114  30.022  12.230  1.00  6.19           H  
ATOM   1040 1HB  PHE A  73       3.678  29.195  10.462  1.00  8.40           H  
ATOM   1041 2HB  PHE A  73       3.053  30.791  10.141  1.00  8.40           H  
ATOM   1042  HD1 PHE A  73       6.041  28.703  10.063  1.00  8.40           H  
ATOM   1043  HD2 PHE A  73       4.164  32.155   8.560  1.00  8.40           H  
ATOM   1044  HE1 PHE A  73       7.781  28.874   8.373  1.00  8.40           H  
ATOM   1045  HE2 PHE A  73       5.970  32.306   6.833  1.00  8.40           H  
ATOM   1046  HZ  PHE A  73       7.761  30.689   6.743  1.00  8.40           H  
ATOM   1047  N   ARG A  74       3.624  32.993  12.037  1.00  5.56           N  
ATOM   1048  CA  ARG A  74       3.864  34.431  12.157  1.00  6.31           C  
ATOM   1049  C   ARG A  74       4.127  34.927  13.590  1.00  6.56           C  
ATOM   1050  O   ARG A  74       4.954  35.815  13.793  1.00  7.34           O  
ATOM   1051  CB  ARG A  74       2.653  35.208  11.644  1.00  8.53           C  
ATOM   1052  CG  ARG A  74       2.414  35.126  10.154  1.00  8.53           C  
ATOM   1053  CD  ARG A  74       1.170  35.834   9.721  1.00  8.53           C  
ATOM   1054  NE  ARG A  74       0.902  35.636   8.283  1.00  8.53           N  
ATOM   1055  CZ  ARG A  74      -0.246  35.971   7.648  1.00  8.53           C  
ATOM   1056  NH1 ARG A  74      -1.241  36.516   8.318  1.00  8.53           N  
ATOM   1057  NH2 ARG A  74      -0.369  35.746   6.346  1.00  8.53           N  
ATOM   1058  H   ARG A  74       2.673  32.651  11.924  1.00  6.67           H  
ATOM   1059  HA  ARG A  74       4.731  34.677  11.546  1.00  7.57           H  
ATOM   1060 1HB  ARG A  74       1.754  34.855  12.150  1.00 10.24           H  
ATOM   1061 2HB  ARG A  74       2.776  36.265  11.897  1.00 10.24           H  
ATOM   1062 1HG  ARG A  74       3.230  35.642   9.690  1.00 10.24           H  
ATOM   1063 2HG  ARG A  74       2.386  34.088   9.823  1.00 10.24           H  
ATOM   1064 1HD  ARG A  74       0.319  35.486  10.289  1.00 10.24           H  
ATOM   1065 2HD  ARG A  74       1.305  36.904   9.898  1.00 10.24           H  
ATOM   1066  HE  ARG A  74       1.631  35.210   7.730  1.00 10.24           H  
ATOM   1067 1HH1 ARG A  74      -1.152  36.684   9.316  1.00 10.24           H  
ATOM   1068 2HH1 ARG A  74      -2.099  36.759   7.852  1.00 10.24           H  
ATOM   1069 1HH2 ARG A  74       0.389  35.321   5.827  1.00 10.24           H  
ATOM   1070 2HH2 ARG A  74      -1.223  35.992   5.869  1.00 10.24           H  
ATOM   1071  N   CYS A  75       3.433  34.353  14.581  1.00  6.16           N  
ATOM   1072  CA  CYS A  75       3.484  34.880  15.952  1.00  6.66           C  
ATOM   1073  C   CYS A  75       4.214  34.054  17.035  1.00  6.72           C  
ATOM   1074  O   CYS A  75       4.590  34.605  18.071  1.00  7.42           O  
ATOM   1075  CB  CYS A  75       2.047  35.115  16.420  1.00  9.13           C  
ATOM   1076  SG  CYS A  75       1.143  36.228  15.319  1.00  9.13           S  
ATOM   1077  H   CYS A  75       2.811  33.598  14.347  1.00  7.39           H  
ATOM   1078  HA  CYS A  75       3.974  35.854  15.901  1.00  7.99           H  
ATOM   1079 1HB  CYS A  75       1.498  34.181  16.495  1.00 10.96           H  
ATOM   1080 2HB  CYS A  75       2.060  35.570  17.414  1.00 10.96           H  
ATOM   1081  HG  CYS A  75       0.359  36.827  16.265  1.00 10.96           H  
ATOM   1082  N   GLY A  76       4.332  32.738  16.866  1.00  6.20           N  
ATOM   1083  CA  GLY A  76       4.939  31.851  17.856  1.00  6.49           C  
ATOM   1084  C   GLY A  76       3.982  31.261  18.906  1.00  6.45           C  
ATOM   1085  O   GLY A  76       4.362  30.349  19.641  1.00  6.93           O  
ATOM   1086  H   GLY A  76       4.054  32.298  15.993  1.00  7.44           H  
ATOM   1087 1HA  GLY A  76       5.414  31.028  17.319  1.00  7.79           H  
ATOM   1088 2HA  GLY A  76       5.741  32.386  18.363  1.00  7.79           H  
ATOM   1089  N   GLU A  77       2.743  31.748  18.982  1.00  6.27           N  
ATOM   1090  CA  GLU A  77       1.802  31.224  19.973  1.00  6.54           C  
ATOM   1091  C   GLU A  77       1.488  29.748  19.740  1.00  6.20           C  
ATOM   1092  O   GLU A  77       1.233  29.316  18.615  1.00  5.77           O  
ATOM   1093  CB  GLU A  77       0.513  32.053  19.985  1.00  9.05           C  
ATOM   1094  CG  GLU A  77       0.705  33.474  20.518  1.00  9.05           C  
ATOM   1095  CD  GLU A  77      -0.570  34.257  20.616  1.00  9.05           C  
ATOM   1096  OE1 GLU A  77      -1.595  33.725  20.262  1.00  9.05           O  
ATOM   1097  OE2 GLU A  77      -0.517  35.392  21.035  1.00  9.05           O  
ATOM   1098  H   GLU A  77       2.470  32.514  18.385  1.00  7.52           H  
ATOM   1099  HA  GLU A  77       2.264  31.311  20.957  1.00  7.85           H  
ATOM   1100 1HB  GLU A  77       0.116  32.125  18.976  1.00 10.86           H  
ATOM   1101 2HB  GLU A  77      -0.239  31.553  20.599  1.00 10.86           H  
ATOM   1102 1HG  GLU A  77       1.168  33.424  21.502  1.00 10.86           H  
ATOM   1103 2HG  GLU A  77       1.389  34.000  19.852  1.00 10.86           H  
ATOM   1104  N   ALA A  78       1.507  28.961  20.812  1.00  6.71           N  
ATOM   1105  CA  ALA A  78       1.217  27.532  20.704  1.00  6.79           C  
ATOM   1106  C   ALA A  78      -0.269  27.244  20.642  1.00  6.98           C  
ATOM   1107  O   ALA A  78      -1.078  27.983  21.212  1.00  7.49           O  
ATOM   1108  CB  ALA A  78       1.830  26.785  21.872  1.00  9.48           C  
ATOM   1109  H   ALA A  78       1.735  29.362  21.714  1.00  8.05           H  
ATOM   1110  HA  ALA A  78       1.649  27.171  19.781  1.00  8.15           H  
ATOM   1111 1HB  ALA A  78       1.637  25.718  21.761  1.00 11.38           H  
ATOM   1112 2HB  ALA A  78       2.905  26.960  21.887  1.00 11.38           H  
ATOM   1113 3HB  ALA A  78       1.391  27.139  22.800  1.00 11.38           H  
ATOM   1114  N   GLY A  79      -0.624  26.146  19.959  1.00  6.90           N  
ATOM   1115  CA  GLY A  79      -2.006  25.651  19.938  1.00  7.40           C  
ATOM   1116  C   GLY A  79      -2.892  26.380  18.939  1.00  7.18           C  
ATOM   1117  O   GLY A  79      -4.095  26.129  18.860  1.00  7.75           O  
ATOM   1118  H   GLY A  79       0.097  25.614  19.454  1.00  8.28           H  
ATOM   1119 1HA  GLY A  79      -1.998  24.587  19.705  1.00  8.88           H  
ATOM   1120 2HA  GLY A  79      -2.432  25.749  20.935  1.00  8.88           H  
ATOM   1121  N   HIS A  80      -2.289  27.288  18.197  1.00  6.57           N  
ATOM   1122  CA  HIS A  80      -2.974  28.123  17.227  1.00  6.56           C  
ATOM   1123  C   HIS A  80      -2.211  28.230  15.923  1.00  6.00           C  
ATOM   1124  O   HIS A  80      -0.980  28.270  15.907  1.00  5.72           O  
ATOM   1125  CB  HIS A  80      -3.135  29.552  17.785  1.00  9.19           C  
ATOM   1126  CG  HIS A  80      -4.033  29.701  18.978  1.00  9.19           C  
ATOM   1127  ND1 HIS A  80      -3.658  29.326  20.262  1.00  9.19           N  
ATOM   1128  CD2 HIS A  80      -5.283  30.218  19.086  1.00  9.19           C  
ATOM   1129  CE1 HIS A  80      -4.645  29.595  21.096  1.00  9.19           C  
ATOM   1130  NE2 HIS A  80      -5.642  30.142  20.410  1.00  9.19           N  
ATOM   1131  H   HIS A  80      -1.294  27.392  18.336  1.00  7.88           H  
ATOM   1132  HA  HIS A  80      -3.961  27.713  17.009  1.00  7.87           H  
ATOM   1133 1HB  HIS A  80      -2.152  29.913  18.091  1.00 11.03           H  
ATOM   1134 2HB  HIS A  80      -3.482  30.217  16.997  1.00 11.03           H  
ATOM   1135  HD1 HIS A  80      -2.771  28.891  20.561  1.00 11.03           H  
ATOM   1136  HD2 HIS A  80      -5.971  30.646  18.357  1.00 11.03           H  
ATOM   1137  HE1 HIS A  80      -4.542  29.367  22.155  1.00 11.03           H  
ATOM   1138  N   MET A  81      -2.945  28.352  14.825  1.00  6.15           N  
ATOM   1139  CA  MET A  81      -2.342  28.652  13.537  1.00  5.95           C  
ATOM   1140  C   MET A  81      -2.236  30.162  13.441  1.00  6.13           C  
ATOM   1141  O   MET A  81      -2.973  30.881  14.133  1.00  6.56           O  
ATOM   1142  CB  MET A  81      -3.190  28.091  12.402  1.00  8.41           C  
ATOM   1143  CG  MET A  81      -3.246  26.564  12.346  1.00  8.41           C  
ATOM   1144  SD  MET A  81      -4.406  25.920  11.110  1.00  8.41           S  
ATOM   1145  CE  MET A  81      -3.707  26.477   9.584  1.00  8.41           C  
ATOM   1146  H   MET A  81      -3.974  28.256  14.865  1.00  7.38           H  
ATOM   1147  HA  MET A  81      -1.337  28.233  13.492  1.00  7.14           H  
ATOM   1148 1HB  MET A  81      -4.210  28.448  12.507  1.00 10.09           H  
ATOM   1149 2HB  MET A  81      -2.798  28.457  11.466  1.00 10.09           H  
ATOM   1150 1HG  MET A  81      -2.266  26.168  12.121  1.00 10.09           H  
ATOM   1151 2HG  MET A  81      -3.541  26.183  13.326  1.00 10.09           H  
ATOM   1152 1HE  MET A  81      -4.313  26.114   8.752  1.00 10.09           H  
ATOM   1153 2HE  MET A  81      -3.695  27.551   9.572  1.00 10.09           H  
ATOM   1154 3HE  MET A  81      -2.708  26.104   9.498  1.00 10.09           H  
ATOM   1155  N   SER A  82      -1.418  30.669  12.525  1.00  6.12           N  
ATOM   1156  CA  SER A  82      -1.294  32.115  12.358  1.00  6.61           C  
ATOM   1157  C   SER A  82      -2.650  32.789  12.074  1.00  7.14           C  
ATOM   1158  O   SER A  82      -2.821  33.986  12.325  1.00  7.34           O  
ATOM   1159  CB  SER A  82      -0.346  32.400  11.208  1.00  9.07           C  
ATOM   1160  OG  SER A  82       0.957  31.941  11.487  1.00  9.07           O  
ATOM   1161  H   SER A  82      -0.798  30.059  11.989  1.00  7.34           H  
ATOM   1162  HA  SER A  82      -0.884  32.534  13.278  1.00  7.93           H  
ATOM   1163 1HB  SER A  82      -0.713  31.928  10.301  1.00 10.88           H  
ATOM   1164 2HB  SER A  82      -0.326  33.459  11.033  1.00 10.88           H  
ATOM   1165  HG  SER A  82       0.891  30.964  11.441  1.00 10.88           H  
ATOM   1166  N   ARG A  83      -3.610  32.027  11.522  1.00  7.75           N  
ATOM   1167  CA  ARG A  83      -4.946  32.527  11.189  1.00  8.52           C  
ATOM   1168  C   ARG A  83      -5.935  32.475  12.365  1.00  8.87           C  
ATOM   1169  O   ARG A  83      -7.036  33.017  12.267  1.00  9.34           O  
ATOM   1170  CB  ARG A  83      -5.558  31.731  10.042  1.00 11.62           C  
ATOM   1171  CG  ARG A  83      -5.958  30.299  10.400  1.00 11.62           C  
ATOM   1172  CD  ARG A  83      -6.473  29.547   9.247  1.00 11.62           C  
ATOM   1173  NE  ARG A  83      -6.897  28.216   9.650  1.00 11.62           N  
ATOM   1174  CZ  ARG A  83      -7.317  27.237   8.820  1.00 11.62           C  
ATOM   1175  NH1 ARG A  83      -7.372  27.439   7.520  1.00 11.62           N  
ATOM   1176  NH2 ARG A  83      -7.674  26.066   9.321  1.00 11.62           N  
ATOM   1177  H   ARG A  83      -3.389  31.059  11.356  1.00  9.30           H  
ATOM   1178  HA  ARG A  83      -4.848  33.566  10.874  1.00 10.22           H  
ATOM   1179 1HB  ARG A  83      -6.452  32.241   9.689  1.00 13.94           H  
ATOM   1180 2HB  ARG A  83      -4.859  31.687   9.212  1.00 13.94           H  
ATOM   1181 1HG  ARG A  83      -5.097  29.769  10.779  1.00 13.94           H  
ATOM   1182 2HG  ARG A  83      -6.744  30.299  11.162  1.00 13.94           H  
ATOM   1183 1HD  ARG A  83      -7.330  30.072   8.829  1.00 13.94           H  
ATOM   1184 2HD  ARG A  83      -5.692  29.452   8.496  1.00 13.94           H  
ATOM   1185  HE  ARG A  83      -6.888  28.013  10.653  1.00 13.94           H  
ATOM   1186 1HH1 ARG A  83      -7.117  28.334   7.135  1.00 13.94           H  
ATOM   1187 2HH1 ARG A  83      -7.689  26.700   6.907  1.00 13.94           H  
ATOM   1188 1HH2 ARG A  83      -7.638  25.912  10.324  1.00 13.94           H  
ATOM   1189 2HH2 ARG A  83      -7.987  25.326   8.709  1.00 13.94           H  
ATOM   1190  N   ASP A  84      -5.580  31.758  13.438  1.00  8.86           N  
ATOM   1191  CA  ASP A  84      -6.468  31.590  14.592  1.00  9.45           C  
ATOM   1192  C   ASP A  84      -6.084  32.571  15.683  1.00  9.02           C  
ATOM   1193  O   ASP A  84      -6.915  33.027  16.469  1.00  9.48           O  
ATOM   1194  CB  ASP A  84      -6.342  30.201  15.217  1.00 12.99           C  
ATOM   1195  CG  ASP A  84      -6.669  29.038  14.332  1.00 12.99           C  
ATOM   1196  OD1 ASP A  84      -7.703  28.997  13.696  1.00 12.99           O  
ATOM   1197  OD2 ASP A  84      -5.843  28.138  14.339  1.00 12.99           O  
ATOM   1198  H   ASP A  84      -4.654  31.346  13.474  1.00 10.63           H  
ATOM   1199  HA  ASP A  84      -7.498  31.778  14.287  1.00 11.34           H  
ATOM   1200 1HB  ASP A  84      -5.326  30.075  15.573  1.00 15.59           H  
ATOM   1201 2HB  ASP A  84      -6.992  30.152  16.089  1.00 15.59           H  
ATOM   1202  N   CYS A  85      -4.794  32.860  15.733  1.00  8.33           N  
ATOM   1203  CA  CYS A  85      -4.179  33.684  16.747  1.00  8.10           C  
ATOM   1204  C   CYS A  85      -4.841  35.059  16.907  1.00  8.54           C  
ATOM   1205  O   CYS A  85      -5.023  35.772  15.922  1.00  8.70           O  
ATOM   1206  CB  CYS A  85      -2.729  33.877  16.356  1.00 11.43           C  
ATOM   1207  SG  CYS A  85      -1.724  34.894  17.443  1.00 11.43           S  
ATOM   1208  H   CYS A  85      -4.186  32.410  15.046  1.00 10.00           H  
ATOM   1209  HA  CYS A  85      -4.212  33.104  17.658  1.00  9.72           H  
ATOM   1210 1HB  CYS A  85      -2.298  32.920  16.314  1.00 13.72           H  
ATOM   1211 2HB  CYS A  85      -2.679  34.277  15.354  1.00 13.72           H  
ATOM   1212  HG  CYS A  85      -1.754  34.089  18.545  1.00 13.72           H  
ATOM   1213  N   PRO A  86      -5.218  35.467  18.144  1.00  8.87           N  
ATOM   1214  CA  PRO A  86      -5.845  36.745  18.476  1.00  9.50           C  
ATOM   1215  C   PRO A  86      -4.912  37.937  18.250  1.00  9.34           C  
ATOM   1216  O   PRO A  86      -5.359  39.083  18.125  1.00  9.68           O  
ATOM   1217  CB  PRO A  86      -6.211  36.574  19.959  1.00 14.25           C  
ATOM   1218  CG  PRO A  86      -5.252  35.534  20.489  1.00 14.25           C  
ATOM   1219  CD  PRO A  86      -5.003  34.589  19.334  1.00 14.25           C  
ATOM   1220  HA  PRO A  86      -6.755  36.853  17.869  1.00 11.40           H  
ATOM   1221 1HB  PRO A  86      -6.111  37.541  20.477  1.00 17.10           H  
ATOM   1222 2HB  PRO A  86      -7.264  36.269  20.049  1.00 17.10           H  
ATOM   1223 1HG  PRO A  86      -4.327  36.007  20.848  1.00 17.10           H  
ATOM   1224 2HG  PRO A  86      -5.694  35.021  21.359  1.00 17.10           H  
ATOM   1225 1HD  PRO A  86      -3.956  34.253  19.429  1.00 17.10           H  
ATOM   1226 2HD  PRO A  86      -5.724  33.747  19.343  1.00 17.10           H  
ATOM   1227  N   ASN A  87      -3.619  37.654  18.145  1.00  9.05           N  
ATOM   1228  CA  ASN A  87      -2.599  38.666  18.001  1.00  9.15           C  
ATOM   1229  C   ASN A  87      -1.846  38.428  16.713  1.00  8.88           C  
ATOM   1230  O   ASN A  87      -0.625  38.276  16.691  1.00  8.97           O  
ATOM   1231  CB  ASN A  87      -1.640  38.613  19.172  1.00 12.77           C  
ATOM   1232  CG  ASN A  87      -2.322  38.833  20.484  1.00 12.77           C  
ATOM   1233  OD1 ASN A  87      -2.874  39.913  20.740  1.00 12.77           O  
ATOM   1234  ND2 ASN A  87      -2.279  37.836  21.345  1.00 12.77           N  
ATOM   1235  H   ASN A  87      -3.316  36.692  18.203  1.00 10.86           H  
ATOM   1236  HA  ASN A  87      -3.064  39.650  17.946  1.00 10.98           H  
ATOM   1237 1HB  ASN A  87      -1.151  37.632  19.195  1.00 15.32           H  
ATOM   1238 2HB  ASN A  87      -0.863  39.364  19.045  1.00 15.32           H  
ATOM   1239 1HD2 ASN A  87      -2.708  37.932  22.241  1.00 15.32           H  
ATOM   1240 2HD2 ASN A  87      -1.790  36.962  21.114  1.00 15.32           H  
ATOM   1241  N   SER A  88      -2.606  38.466  15.635  1.00  8.74           N  
ATOM   1242  CA  SER A  88      -2.154  38.251  14.278  1.00  8.82           C  
ATOM   1243  C   SER A  88      -2.906  39.188  13.340  1.00  8.93           C  
ATOM   1244  O   SER A  88      -4.121  39.431  13.485  1.00  9.19           O  
ATOM   1245  CB  SER A  88      -2.373  36.807  13.887  1.00 12.32           C  
ATOM   1246  OG  SER A  88      -2.010  36.555  12.561  1.00 12.32           O  
ATOM   1247  H   SER A  88      -3.597  38.576  15.785  1.00 10.49           H  
ATOM   1248  HA  SER A  88      -1.090  38.475  14.218  1.00 10.58           H  
ATOM   1249 1HB  SER A  88      -1.788  36.183  14.538  1.00 14.78           H  
ATOM   1250 2HB  SER A  88      -3.418  36.542  14.034  1.00 14.78           H  
ATOM   1251  HG  SER A  88      -2.163  35.584  12.441  1.00 14.78           H  
ATOM   1252  N   ALA A  89      -2.144  39.818  12.451  1.00  9.05           N  
ATOM   1253  CA  ALA A  89      -2.650  40.774  11.475  1.00  9.43           C  
ATOM   1254  C   ALA A  89      -2.531  40.246  10.066  1.00  9.67           C  
ATOM   1255  O   ALA A  89      -1.728  39.357   9.790  1.00 10.07           O  
ATOM   1256  CB  ALA A  89      -1.890  42.072  11.573  1.00 13.05           C  
ATOM   1257  H   ALA A  89      -1.160  39.596  12.438  1.00 10.86           H  
ATOM   1258  HA  ALA A  89      -3.704  40.954  11.681  1.00 11.32           H  
ATOM   1259 1HB  ALA A  89      -2.271  42.784  10.865  1.00 15.66           H  
ATOM   1260 2HB  ALA A  89      -1.976  42.473  12.563  1.00 15.66           H  
ATOM   1261 3HB  ALA A  89      -0.878  41.891  11.363  1.00 15.66           H  
ATOM   1262  N   LYS A  90      -3.321  40.805   9.168  1.00  9.65           N  
ATOM   1263  CA  LYS A  90      -3.205  40.486   7.758  1.00 10.07           C  
ATOM   1264  C   LYS A  90      -2.092  41.371   7.171  1.00 10.07           C  
ATOM   1265  O   LYS A  90      -1.872  42.464   7.692  1.00  9.89           O  
ATOM   1266  CB  LYS A  90      -4.540  40.734   7.049  1.00 13.93           C  
ATOM   1267  CG  LYS A  90      -5.662  39.825   7.507  1.00 13.93           C  
ATOM   1268  CD  LYS A  90      -6.952  40.112   6.743  1.00 13.93           C  
ATOM   1269  CE  LYS A  90      -8.087  39.197   7.195  1.00 13.93           C  
ATOM   1270  NZ  LYS A  90      -9.359  39.486   6.470  1.00 13.93           N  
ATOM   1271  H   LYS A  90      -3.990  41.498   9.475  1.00 11.58           H  
ATOM   1272  HA  LYS A  90      -2.944  39.437   7.676  1.00 12.08           H  
ATOM   1273 1HB  LYS A  90      -4.857  41.753   7.212  1.00 16.72           H  
ATOM   1274 2HB  LYS A  90      -4.434  40.608   5.982  1.00 16.72           H  
ATOM   1275 1HG  LYS A  90      -5.372  38.786   7.346  1.00 16.72           H  
ATOM   1276 2HG  LYS A  90      -5.835  39.973   8.573  1.00 16.72           H  
ATOM   1277 1HD  LYS A  90      -7.247  41.150   6.903  1.00 16.72           H  
ATOM   1278 2HD  LYS A  90      -6.784  39.960   5.677  1.00 16.72           H  
ATOM   1279 1HE  LYS A  90      -7.802  38.162   7.013  1.00 16.72           H  
ATOM   1280 2HE  LYS A  90      -8.250  39.335   8.264  1.00 16.72           H  
ATOM   1281 1HZ  LYS A  90     -10.084  38.861   6.797  1.00 16.72           H  
ATOM   1282 2HZ  LYS A  90      -9.639  40.442   6.642  1.00 16.72           H  
ATOM   1283 3HZ  LYS A  90      -9.223  39.350   5.478  1.00 16.72           H  
ATOM   1284  N   PRO A  91      -1.430  40.980   6.066  1.00 10.41           N  
ATOM   1285  CA  PRO A  91      -0.376  41.734   5.386  1.00 10.70           C  
ATOM   1286  C   PRO A  91      -0.682  43.209   5.095  1.00 10.75           C  
ATOM   1287  O   PRO A  91       0.238  44.027   5.068  1.00 10.92           O  
ATOM   1288  CB  PRO A  91      -0.230  40.942   4.085  1.00 16.05           C  
ATOM   1289  CG  PRO A  91      -0.578  39.527   4.457  1.00 16.05           C  
ATOM   1290  CD  PRO A  91      -1.690  39.646   5.464  1.00 16.05           C  
ATOM   1291  HA  PRO A  91       0.540  41.661   5.968  1.00 12.84           H  
ATOM   1292 1HB  PRO A  91      -0.868  41.369   3.298  1.00 19.26           H  
ATOM   1293 2HB  PRO A  91       0.795  41.022   3.742  1.00 19.26           H  
ATOM   1294 1HG  PRO A  91      -0.879  38.968   3.555  1.00 19.26           H  
ATOM   1295 2HG  PRO A  91       0.308  39.019   4.856  1.00 19.26           H  
ATOM   1296 1HD  PRO A  91      -2.665  39.595   4.969  1.00 19.26           H  
ATOM   1297 2HD  PRO A  91      -1.541  38.845   6.194  1.00 19.26           H  
ATOM   1298  N   GLY A  92      -1.949  43.570   4.868  1.00 10.70           N  
ATOM   1299  CA  GLY A  92      -2.278  44.967   4.584  1.00 11.00           C  
ATOM   1300  C   GLY A  92      -3.155  45.604   5.665  1.00 10.67           C  
ATOM   1301  O   GLY A  92      -3.833  46.604   5.407  1.00 10.91           O  
ATOM   1302  H   GLY A  92      -2.706  42.903   4.854  1.00 12.84           H  
ATOM   1303 1HA  GLY A  92      -1.359  45.543   4.481  1.00 13.20           H  
ATOM   1304 2HA  GLY A  92      -2.790  45.022   3.625  1.00 13.20           H  
ATOM   1305  N   ALA A  93      -3.184  45.007   6.853  1.00 10.35           N  
ATOM   1306  CA  ALA A  93      -3.985  45.500   7.967  1.00 10.26           C  
ATOM   1307  C   ALA A  93      -3.330  46.671   8.679  1.00 10.11           C  
ATOM   1308  O   ALA A  93      -2.104  46.802   8.686  1.00 10.11           O  
ATOM   1309  CB  ALA A  93      -4.224  44.402   8.982  1.00 14.40           C  
ATOM   1310  H   ALA A  93      -2.600  44.178   7.010  1.00 12.42           H  
ATOM   1311  HA  ALA A  93      -4.942  45.841   7.565  1.00 12.31           H  
ATOM   1312 1HB  ALA A  93      -4.838  44.776   9.794  1.00 17.28           H  
ATOM   1313 2HB  ALA A  93      -4.717  43.576   8.510  1.00 17.28           H  
ATOM   1314 3HB  ALA A  93      -3.260  44.088   9.366  1.00 17.28           H  
ATOM   1315  N   ALA A  94      -4.150  47.515   9.312  1.00 10.24           N  
ATOM   1316  CA  ALA A  94      -3.641  48.556  10.203  1.00 10.38           C  
ATOM   1317  C   ALA A  94      -2.938  47.920  11.410  1.00  9.90           C  
ATOM   1318  O   ALA A  94      -1.949  48.437  11.925  1.00  9.90           O  
ATOM   1319  CB  ALA A  94      -4.765  49.460  10.667  1.00 14.48           C  
ATOM   1320  H   ALA A  94      -5.149  47.401   9.201  1.00 12.29           H  
ATOM   1321  HA  ALA A  94      -2.904  49.144   9.652  1.00 12.46           H  
ATOM   1322 1HB  ALA A  94      -4.359  50.236  11.315  1.00 17.38           H  
ATOM   1323 2HB  ALA A  94      -5.244  49.920   9.804  1.00 17.38           H  
ATOM   1324 3HB  ALA A  94      -5.498  48.875  11.220  1.00 17.38           H  
ATOM   1325  N   LYS A  95      -3.502  46.801  11.873  1.00  9.66           N  
ATOM   1326  CA  LYS A  95      -2.985  46.045  13.003  1.00  9.41           C  
ATOM   1327  C   LYS A  95      -1.562  45.641  12.657  1.00  8.93           C  
ATOM   1328  O   LYS A  95      -1.324  45.128  11.569  1.00  9.02           O  
ATOM   1329  CB  LYS A  95      -3.878  44.827  13.242  1.00 13.28           C  
ATOM   1330  CG  LYS A  95      -3.582  43.993  14.488  1.00 13.28           C  
ATOM   1331  CD  LYS A  95      -4.583  42.836  14.564  1.00 13.28           C  
ATOM   1332  CE  LYS A  95      -4.426  41.973  15.806  1.00 13.28           C  
ATOM   1333  NZ  LYS A  95      -5.389  40.815  15.776  1.00 13.28           N  
ATOM   1334  H   LYS A  95      -4.327  46.459  11.415  1.00 11.59           H  
ATOM   1335  HA  LYS A  95      -2.966  46.677  13.890  1.00 11.29           H  
ATOM   1336 1HB  LYS A  95      -4.911  45.162  13.318  1.00 15.94           H  
ATOM   1337 2HB  LYS A  95      -3.820  44.170  12.381  1.00 15.94           H  
ATOM   1338 1HG  LYS A  95      -2.565  43.601  14.456  1.00 15.94           H  
ATOM   1339 2HG  LYS A  95      -3.684  44.614  15.376  1.00 15.94           H  
ATOM   1340 1HD  LYS A  95      -5.597  43.233  14.543  1.00 15.94           H  
ATOM   1341 2HD  LYS A  95      -4.451  42.197  13.694  1.00 15.94           H  
ATOM   1342 1HE  LYS A  95      -3.408  41.586  15.866  1.00 15.94           H  
ATOM   1343 2HE  LYS A  95      -4.631  42.577  16.689  1.00 15.94           H  
ATOM   1344 1HZ  LYS A  95      -5.298  40.221  16.641  1.00 15.94           H  
ATOM   1345 2HZ  LYS A  95      -6.334  41.157  15.721  1.00 15.94           H  
ATOM   1346 3HZ  LYS A  95      -5.167  40.234  14.922  1.00 15.94           H  
ATOM   1347  N   GLY A  96      -0.618  45.830  13.575  1.00  8.66           N  
ATOM   1348  CA  GLY A  96       0.770  45.516  13.251  1.00  8.44           C  
ATOM   1349  C   GLY A  96       0.966  44.100  12.720  1.00  7.76           C  
ATOM   1350  O   GLY A  96       0.585  43.105  13.348  1.00  7.80           O  
ATOM   1351  H   GLY A  96      -0.853  46.233  14.467  1.00 10.39           H  
ATOM   1352 1HA  GLY A  96       1.129  46.229  12.509  1.00 10.13           H  
ATOM   1353 2HA  GLY A  96       1.390  45.662  14.136  1.00 10.13           H  
ATOM   1354  N   PHE A  97       1.615  44.028  11.562  1.00  7.47           N  
ATOM   1355  CA  PHE A  97       1.884  42.774  10.874  1.00  7.03           C  
ATOM   1356  C   PHE A  97       3.312  42.308  10.974  1.00  6.49           C  
ATOM   1357  O   PHE A  97       4.227  42.984  10.495  1.00  6.44           O  
ATOM   1358  CB  PHE A  97       1.531  42.911   9.394  1.00 10.02           C  
ATOM   1359  CG  PHE A  97       1.757  41.669   8.607  1.00 10.02           C  
ATOM   1360  CD1 PHE A  97       0.937  40.624   8.807  1.00 10.02           C  
ATOM   1361  CD2 PHE A  97       2.775  41.544   7.658  1.00 10.02           C  
ATOM   1362  CE1 PHE A  97       1.069  39.473   8.120  1.00 10.02           C  
ATOM   1363  CE2 PHE A  97       2.913  40.372   6.947  1.00 10.02           C  
ATOM   1364  CZ  PHE A  97       2.052  39.331   7.187  1.00 10.02           C  
ATOM   1365  H   PHE A  97       1.887  44.898  11.129  1.00  8.96           H  
ATOM   1366  HA  PHE A  97       1.271  41.998  11.321  1.00  8.44           H  
ATOM   1367 1HB  PHE A  97       0.471  43.187   9.292  1.00 12.02           H  
ATOM   1368 2HB  PHE A  97       2.116  43.710   8.947  1.00 12.02           H  
ATOM   1369  HD1 PHE A  97       0.157  40.726   9.534  1.00 12.02           H  
ATOM   1370  HD2 PHE A  97       3.462  42.378   7.468  1.00 12.02           H  
ATOM   1371  HE1 PHE A  97       0.376  38.675   8.322  1.00 12.02           H  
ATOM   1372  HE2 PHE A  97       3.698  40.275   6.200  1.00 12.02           H  
ATOM   1373  HZ  PHE A  97       2.140  38.407   6.638  1.00 12.02           H  
ATOM   1374  N   GLU A  98       3.504  41.146  11.582  1.00  6.27           N  
ATOM   1375  CA  GLU A  98       4.832  40.565  11.736  1.00  5.95           C  
ATOM   1376  C   GLU A  98       5.041  39.582  10.595  1.00  5.40           C  
ATOM   1377  O   GLU A  98       4.358  38.559  10.516  1.00  5.39           O  
ATOM   1378  CB  GLU A  98       4.981  39.910  13.109  1.00  8.45           C  
ATOM   1379  CG  GLU A  98       4.917  40.919  14.272  1.00  8.45           C  
ATOM   1380  CD  GLU A  98       5.085  40.295  15.644  1.00  8.45           C  
ATOM   1381  OE1 GLU A  98       4.341  39.409  15.970  1.00  8.45           O  
ATOM   1382  OE2 GLU A  98       5.963  40.716  16.362  1.00  8.45           O  
ATOM   1383  H   GLU A  98       2.698  40.652  11.945  1.00  7.52           H  
ATOM   1384  HA  GLU A  98       5.582  41.352  11.649  1.00  7.14           H  
ATOM   1385 1HB  GLU A  98       4.193  39.166  13.253  1.00 10.14           H  
ATOM   1386 2HB  GLU A  98       5.939  39.390  13.161  1.00 10.14           H  
ATOM   1387 1HG  GLU A  98       5.701  41.665  14.125  1.00 10.14           H  
ATOM   1388 2HG  GLU A  98       3.958  41.435  14.232  1.00 10.14           H  
ATOM   1389  N   CYS A  99       5.964  39.905   9.697  1.00  5.03           N  
ATOM   1390  CA  CYS A  99       6.140  39.116   8.503  1.00  4.75           C  
ATOM   1391  C   CYS A  99       6.445  37.661   8.720  1.00  4.81           C  
ATOM   1392  O   CYS A  99       7.456  37.270   9.312  1.00  5.09           O  
ATOM   1393  CB  CYS A  99       7.239  39.658   7.645  1.00  6.77           C  
ATOM   1394  SG  CYS A  99       7.430  38.682   6.144  1.00  6.77           S  
ATOM   1395  H   CYS A  99       6.518  40.760   9.806  1.00  6.04           H  
ATOM   1396  HA  CYS A  99       5.216  39.181   7.935  1.00  5.70           H  
ATOM   1397 1HB  CYS A  99       7.028  40.675   7.400  1.00  8.12           H  
ATOM   1398 2HB  CYS A  99       8.167  39.655   8.197  1.00  8.12           H  
ATOM   1399  HG  CYS A  99       7.915  39.663   5.351  1.00  8.12           H  
ATOM   1400  N   TYR A 100       5.613  36.856   8.108  1.00  4.79           N  
ATOM   1401  CA  TYR A 100       5.678  35.418   8.140  1.00  5.16           C  
ATOM   1402  C   TYR A 100       7.060  34.803   7.856  1.00  5.57           C  
ATOM   1403  O   TYR A 100       7.471  33.879   8.549  1.00  6.15           O  
ATOM   1404  CB  TYR A 100       4.580  34.969   7.160  1.00  7.08           C  
ATOM   1405  CG  TYR A 100       4.803  35.353   5.694  1.00  7.08           C  
ATOM   1406  CD1 TYR A 100       5.382  34.489   4.803  1.00  7.08           C  
ATOM   1407  CD2 TYR A 100       4.402  36.625   5.251  1.00  7.08           C  
ATOM   1408  CE1 TYR A 100       5.550  34.862   3.490  1.00  7.08           C  
ATOM   1409  CE2 TYR A 100       4.580  36.997   3.943  1.00  7.08           C  
ATOM   1410  CZ  TYR A 100       5.147  36.116   3.063  1.00  7.08           C  
ATOM   1411  OH  TYR A 100       5.312  36.462   1.746  1.00  7.08           O  
ATOM   1412  H   TYR A 100       4.840  37.292   7.629  1.00  5.75           H  
ATOM   1413  HA  TYR A 100       5.403  35.099   9.145  1.00  6.19           H  
ATOM   1414 1HB  TYR A 100       4.437  33.917   7.210  1.00  8.50           H  
ATOM   1415 2HB  TYR A 100       3.651  35.421   7.457  1.00  8.50           H  
ATOM   1416  HD1 TYR A 100       5.692  33.511   5.118  1.00  8.50           H  
ATOM   1417  HD2 TYR A 100       3.948  37.323   5.936  1.00  8.50           H  
ATOM   1418  HE1 TYR A 100       6.001  34.165   2.785  1.00  8.50           H  
ATOM   1419  HE2 TYR A 100       4.261  37.986   3.605  1.00  8.50           H  
ATOM   1420  HH  TYR A 100       4.910  37.324   1.581  1.00  8.50           H  
ATOM   1421  N   ASN A 101       7.826  35.359   6.923  1.00  5.50           N  
ATOM   1422  CA  ASN A 101       9.142  34.803   6.632  1.00  6.08           C  
ATOM   1423  C   ASN A 101      10.336  35.432   7.348  1.00  6.16           C  
ATOM   1424  O   ASN A 101      11.251  34.721   7.783  1.00  6.73           O  
ATOM   1425  CB  ASN A 101       9.413  34.787   5.154  1.00  8.27           C  
ATOM   1426  CG  ASN A 101       8.690  33.700   4.443  1.00  8.27           C  
ATOM   1427  OD1 ASN A 101       8.090  32.796   5.052  1.00  8.27           O  
ATOM   1428  ND2 ASN A 101       8.805  33.716   3.147  1.00  8.27           N  
ATOM   1429  H   ASN A 101       7.463  36.138   6.392  1.00  6.60           H  
ATOM   1430  HA  ASN A 101       9.128  33.760   6.953  1.00  7.30           H  
ATOM   1431 1HB  ASN A 101       9.098  35.733   4.746  1.00  9.92           H  
ATOM   1432 2HB  ASN A 101      10.478  34.701   4.966  1.00  9.92           H  
ATOM   1433 1HD2 ASN A 101       8.469  32.918   2.616  1.00  9.92           H  
ATOM   1434 2HD2 ASN A 101       9.314  34.455   2.689  1.00  9.92           H  
ATOM   1435  N   CYS A 102      10.370  36.767   7.417  1.00  5.78           N  
ATOM   1436  CA  CYS A 102      11.535  37.454   7.977  1.00  6.05           C  
ATOM   1437  C   CYS A 102      11.392  38.012   9.406  1.00  6.10           C  
ATOM   1438  O   CYS A 102      12.388  38.477   9.974  1.00  6.55           O  
ATOM   1439  CB  CYS A 102      11.964  38.566   7.020  1.00  8.36           C  
ATOM   1440  SG  CYS A 102      10.765  39.873   6.827  1.00  8.36           S  
ATOM   1441  H   CYS A 102       9.594  37.298   7.056  1.00  6.94           H  
ATOM   1442  HA  CYS A 102      12.351  36.732   7.997  1.00  7.26           H  
ATOM   1443 1HB  CYS A 102      12.899  39.010   7.368  1.00 10.03           H  
ATOM   1444 2HB  CYS A 102      12.155  38.139   6.037  1.00 10.03           H  
ATOM   1445  HG  CYS A 102      11.510  40.588   5.973  1.00 10.03           H  
ATOM   1446  N   GLY A 103      10.178  38.043   9.975  1.00  6.09           N  
ATOM   1447  CA  GLY A 103       9.971  38.536  11.335  1.00  6.40           C  
ATOM   1448  C   GLY A 103       9.931  40.052  11.479  1.00  6.45           C  
ATOM   1449  O   GLY A 103       9.805  40.566  12.592  1.00  6.95           O  
ATOM   1450  H   GLY A 103       9.341  37.673   9.519  1.00  7.31           H  
ATOM   1451 1HA  GLY A 103       9.030  38.124  11.704  1.00  7.68           H  
ATOM   1452 2HA  GLY A 103      10.754  38.135  11.976  1.00  7.68           H  
ATOM   1453  N   GLN A 104      10.030  40.771  10.374  1.00  6.17           N  
ATOM   1454  CA  GLN A 104      10.069  42.218  10.447  1.00  6.49           C  
ATOM   1455  C   GLN A 104       8.663  42.815  10.355  1.00  6.48           C  
ATOM   1456  O   GLN A 104       7.794  42.310   9.623  1.00  6.16           O  
ATOM   1457  CB  GLN A 104      10.991  42.733   9.351  1.00  8.96           C  
ATOM   1458  CG  GLN A 104      12.367  42.089   9.383  1.00  8.96           C  
ATOM   1459  CD  GLN A 104      13.057  42.263  10.668  1.00  8.96           C  
ATOM   1460  OE1 GLN A 104      13.315  43.386  11.112  1.00  8.96           O  
ATOM   1461  NE2 GLN A 104      13.353  41.135  11.318  1.00  8.96           N  
ATOM   1462  H   GLN A 104      10.145  40.288   9.495  1.00  7.40           H  
ATOM   1463  HA  GLN A 104      10.487  42.508  11.412  1.00  7.79           H  
ATOM   1464 1HB  GLN A 104      10.561  42.528   8.387  1.00 10.75           H  
ATOM   1465 2HB  GLN A 104      11.121  43.806   9.451  1.00 10.75           H  
ATOM   1466 1HG  GLN A 104      12.274  41.027   9.202  1.00 10.75           H  
ATOM   1467 2HG  GLN A 104      12.983  42.541   8.609  1.00 10.75           H  
ATOM   1468 1HE2 GLN A 104      13.810  41.170  12.206  1.00 10.75           H  
ATOM   1469 2HE2 GLN A 104      13.089  40.220  10.913  1.00 10.75           H  
ATOM   1470  N   GLU A 105       8.431  43.903  11.088  1.00  7.28           N  
ATOM   1471  CA  GLU A 105       7.106  44.506  11.065  1.00  7.57           C  
ATOM   1472  C   GLU A 105       6.846  45.329   9.817  1.00  7.69           C  
ATOM   1473  O   GLU A 105       7.636  46.190   9.434  1.00  7.97           O  
ATOM   1474  CB  GLU A 105       6.850  45.356  12.310  1.00 10.48           C  
ATOM   1475  CG  GLU A 105       5.414  45.913  12.379  1.00 10.48           C  
ATOM   1476  CD  GLU A 105       5.120  46.664  13.626  1.00 10.48           C  
ATOM   1477  OE1 GLU A 105       5.974  46.739  14.472  1.00 10.48           O  
ATOM   1478  OE2 GLU A 105       4.027  47.172  13.736  1.00 10.48           O  
ATOM   1479  H   GLU A 105       9.160  44.292  11.671  1.00  8.74           H  
ATOM   1480  HA  GLU A 105       6.385  43.698  11.088  1.00  9.08           H  
ATOM   1481 1HB  GLU A 105       7.027  44.757  13.204  1.00 12.58           H  
ATOM   1482 2HB  GLU A 105       7.542  46.197  12.328  1.00 12.58           H  
ATOM   1483 1HG  GLU A 105       5.253  46.588  11.540  1.00 12.58           H  
ATOM   1484 2HG  GLU A 105       4.709  45.083  12.283  1.00 12.58           H  
ATOM   1485  N   GLY A 106       5.701  45.051   9.203  1.00  7.76           N  
ATOM   1486  CA  GLY A 106       5.213  45.708   8.003  1.00  8.16           C  
ATOM   1487  C   GLY A 106       5.764  45.112   6.711  1.00  7.71           C  
ATOM   1488  O   GLY A 106       5.420  45.581   5.626  1.00  8.21           O  
ATOM   1489  H   GLY A 106       5.128  44.316   9.621  1.00  9.31           H  
ATOM   1490 1HA  GLY A 106       4.125  45.652   7.989  1.00  9.79           H  
ATOM   1491 2HA  GLY A 106       5.474  46.764   8.051  1.00  9.79           H  
ATOM   1492  N   HIS A 107       6.600  44.083   6.816  1.00  6.92           N  
ATOM   1493  CA  HIS A 107       7.219  43.463   5.648  1.00  6.64           C  
ATOM   1494  C   HIS A 107       6.429  42.287   5.101  1.00  6.06           C  
ATOM   1495  O   HIS A 107       5.620  41.697   5.815  1.00  5.76           O  
ATOM   1496  CB  HIS A 107       8.632  43.052   6.002  1.00  9.41           C  
ATOM   1497  CG  HIS A 107       9.546  44.236   6.169  1.00  9.41           C  
ATOM   1498  ND1 HIS A 107      10.302  44.745   5.137  1.00  9.41           N  
ATOM   1499  CD2 HIS A 107       9.786  45.028   7.225  1.00  9.41           C  
ATOM   1500  CE1 HIS A 107      10.978  45.788   5.561  1.00  9.41           C  
ATOM   1501  NE2 HIS A 107      10.684  45.982   6.827  1.00  9.41           N  
ATOM   1502  H   HIS A 107       6.836  43.718   7.746  1.00  8.30           H  
ATOM   1503  HA  HIS A 107       7.288  44.197   4.844  1.00  7.97           H  
ATOM   1504 1HB  HIS A 107       8.621  42.497   6.937  1.00 11.29           H  
ATOM   1505 2HB  HIS A 107       9.001  42.396   5.242  1.00 11.29           H  
ATOM   1506  HD2 HIS A 107       9.350  44.932   8.207  1.00 11.29           H  
ATOM   1507  HE1 HIS A 107      11.660  46.392   4.962  1.00 11.29           H  
ATOM   1508  HE2 HIS A 107      11.051  46.717   7.419  1.00 11.29           H  
ATOM   1509  N   LEU A 108       6.630  41.976   3.821  1.00  6.13           N  
ATOM   1510  CA  LEU A 108       5.994  40.851   3.139  1.00  5.83           C  
ATOM   1511  C   LEU A 108       7.015  39.909   2.481  1.00  5.80           C  
ATOM   1512  O   LEU A 108       6.874  39.516   1.314  1.00  6.16           O  
ATOM   1513  CB  LEU A 108       4.957  41.341   2.107  1.00  8.28           C  
ATOM   1514  CG  LEU A 108       3.475  41.617   2.622  1.00  8.28           C  
ATOM   1515  CD1 LEU A 108       3.363  42.933   3.420  1.00  8.28           C  
ATOM   1516  CD2 LEU A 108       2.562  41.667   1.404  1.00  8.28           C  
ATOM   1517  H   LEU A 108       7.287  42.542   3.252  1.00  7.36           H  
ATOM   1518  HA  LEU A 108       5.452  40.272   3.885  1.00  7.00           H  
ATOM   1519 1HB  LEU A 108       5.335  42.278   1.680  1.00  9.94           H  
ATOM   1520 2HB  LEU A 108       4.890  40.612   1.307  1.00  9.94           H  
ATOM   1521  HG  LEU A 108       3.166  40.806   3.280  1.00  9.94           H  
ATOM   1522 1HD1 LEU A 108       2.330  43.076   3.742  1.00  9.94           H  
ATOM   1523 2HD1 LEU A 108       3.979  42.912   4.289  1.00  9.94           H  
ATOM   1524 3HD1 LEU A 108       3.666  43.771   2.791  1.00  9.94           H  
ATOM   1525 1HD2 LEU A 108       1.534  41.837   1.711  1.00  9.94           H  
ATOM   1526 2HD2 LEU A 108       2.881  42.481   0.753  1.00  9.94           H  
ATOM   1527 3HD2 LEU A 108       2.626  40.724   0.862  1.00  9.94           H  
ATOM   1528  N   SER A 109       8.052  39.536   3.229  1.00  5.64           N  
ATOM   1529  CA  SER A 109       9.081  38.636   2.723  1.00  5.92           C  
ATOM   1530  C   SER A 109       9.868  39.223   1.565  1.00  6.45           C  
ATOM   1531  O   SER A 109      10.898  39.855   1.782  1.00  6.75           O  
ATOM   1532  CB  SER A 109       8.498  37.283   2.350  1.00  8.18           C  
ATOM   1533  OG  SER A 109       9.519  36.351   2.104  1.00  8.18           O  
ATOM   1534  H   SER A 109       8.125  39.879   4.175  1.00  6.77           H  
ATOM   1535  HA  SER A 109       9.789  38.460   3.535  1.00  7.10           H  
ATOM   1536 1HB  SER A 109       7.885  36.936   3.170  1.00  9.82           H  
ATOM   1537 2HB  SER A 109       7.858  37.342   1.488  1.00  9.82           H  
ATOM   1538  HG  SER A 109       9.075  35.536   1.850  1.00  9.82           H  
ATOM   1539  N   ARG A 110       9.441  38.957   0.341  1.00  6.78           N  
ATOM   1540  CA  ARG A 110      10.149  39.387  -0.859  1.00  7.50           C  
ATOM   1541  C   ARG A 110      10.616  40.847  -0.844  1.00  7.72           C  
ATOM   1542  O   ARG A 110      11.679  41.154  -1.395  1.00  8.28           O  
ATOM   1543  CB  ARG A 110       9.280  39.157  -2.093  1.00 10.22           C  
ATOM   1544  CG  ARG A 110       9.862  39.683  -3.419  1.00 10.22           C  
ATOM   1545  CD  ARG A 110      11.120  38.979  -3.815  1.00 10.22           C  
ATOM   1546  NE  ARG A 110      11.691  39.545  -5.019  1.00 10.22           N  
ATOM   1547  CZ  ARG A 110      12.494  40.638  -5.058  1.00 10.22           C  
ATOM   1548  NH1 ARG A 110      12.802  41.295  -3.947  1.00 10.22           N  
ATOM   1549  NH2 ARG A 110      12.971  41.055  -6.225  1.00 10.22           N  
ATOM   1550  H   ARG A 110       8.542  38.497   0.267  1.00  8.14           H  
ATOM   1551  HA  ARG A 110      11.030  38.754  -0.942  1.00  9.00           H  
ATOM   1552 1HB  ARG A 110       9.094  38.091  -2.211  1.00 12.26           H  
ATOM   1553 2HB  ARG A 110       8.313  39.640  -1.945  1.00 12.26           H  
ATOM   1554 1HG  ARG A 110       9.134  39.502  -4.208  1.00 12.26           H  
ATOM   1555 2HG  ARG A 110      10.047  40.754  -3.362  1.00 12.26           H  
ATOM   1556 1HD  ARG A 110      11.868  39.032  -3.033  1.00 12.26           H  
ATOM   1557 2HD  ARG A 110      10.889  37.933  -4.013  1.00 12.26           H  
ATOM   1558  HE  ARG A 110      11.486  39.082  -5.895  1.00 12.26           H  
ATOM   1559 1HH1 ARG A 110      12.431  40.994  -3.029  1.00 12.26           H  
ATOM   1560 2HH1 ARG A 110      13.397  42.106  -3.986  1.00 12.26           H  
ATOM   1561 1HH2 ARG A 110      12.737  40.558  -7.075  1.00 12.26           H  
ATOM   1562 2HH2 ARG A 110      13.566  41.868  -6.267  1.00 12.26           H  
ATOM   1563  N   ASP A 111       9.826  41.765  -0.277  1.00  7.45           N  
ATOM   1564  CA  ASP A 111      10.202  43.173  -0.270  1.00  7.84           C  
ATOM   1565  C   ASP A 111      11.109  43.583   0.906  1.00  7.56           C  
ATOM   1566  O   ASP A 111      11.455  44.762   1.041  1.00  8.03           O  
ATOM   1567  CB  ASP A 111       8.933  44.032  -0.279  1.00 10.82           C  
ATOM   1568  CG  ASP A 111       8.029  43.856   0.984  1.00 10.82           C  
ATOM   1569  OD1 ASP A 111       8.375  43.119   1.899  1.00 10.82           O  
ATOM   1570  OD2 ASP A 111       6.989  44.454   1.007  1.00 10.82           O  
ATOM   1571  H   ASP A 111       8.945  41.501   0.159  1.00  8.94           H  
ATOM   1572  HA  ASP A 111      10.746  43.374  -1.192  1.00  9.41           H  
ATOM   1573 1HB  ASP A 111       9.214  45.084  -0.362  1.00 12.98           H  
ATOM   1574 2HB  ASP A 111       8.343  43.784  -1.161  1.00 12.98           H  
ATOM   1575  N   CYS A 112      11.519  42.618   1.729  1.00  6.95           N  
ATOM   1576  CA  CYS A 112      12.355  42.882   2.884  1.00  6.80           C  
ATOM   1577  C   CYS A 112      13.828  42.548   2.622  1.00  7.07           C  
ATOM   1578  O   CYS A 112      14.151  41.397   2.311  1.00  7.08           O  
ATOM   1579  CB  CYS A 112      11.912  42.056   4.068  1.00  9.59           C  
ATOM   1580  SG  CYS A 112      12.852  42.395   5.555  1.00  9.59           S  
ATOM   1581  H   CYS A 112      11.209  41.661   1.560  1.00  8.34           H  
ATOM   1582  HA  CYS A 112      12.206  43.916   3.158  1.00  8.16           H  
ATOM   1583 1HB  CYS A 112      10.888  42.237   4.251  1.00 11.51           H  
ATOM   1584 2HB  CYS A 112      12.009  41.017   3.830  1.00 11.51           H  
ATOM   1585  HG  CYS A 112      12.204  43.551   5.819  1.00 11.51           H  
ATOM   1586  N   PRO A 113      14.773  43.488   2.811  1.00  7.45           N  
ATOM   1587  CA  PRO A 113      16.210  43.288   2.637  1.00  7.83           C  
ATOM   1588  C   PRO A 113      16.799  42.159   3.504  1.00  7.67           C  
ATOM   1589  O   PRO A 113      17.857  41.623   3.182  1.00  8.08           O  
ATOM   1590  CB  PRO A 113      16.785  44.641   3.081  1.00 11.75           C  
ATOM   1591  CG  PRO A 113      15.678  45.639   2.837  1.00 11.75           C  
ATOM   1592  CD  PRO A 113      14.396  44.891   3.122  1.00 11.75           C  
ATOM   1593  HA  PRO A 113      16.417  43.104   1.574  1.00  9.40           H  
ATOM   1594 1HB  PRO A 113      17.086  44.588   4.140  1.00 14.10           H  
ATOM   1595 2HB  PRO A 113      17.695  44.863   2.504  1.00 14.10           H  
ATOM   1596 1HG  PRO A 113      15.812  46.516   3.492  1.00 14.10           H  
ATOM   1597 2HG  PRO A 113      15.726  46.011   1.802  1.00 14.10           H  
ATOM   1598 1HD  PRO A 113      14.089  45.006   4.173  1.00 14.10           H  
ATOM   1599 2HD  PRO A 113      13.643  45.275   2.409  1.00 14.10           H  
ATOM   1600  N   SER A 114      16.117  41.804   4.597  1.00  7.30           N  
ATOM   1601  CA  SER A 114      16.577  40.759   5.510  1.00  7.40           C  
ATOM   1602  C   SER A 114      15.995  39.378   5.188  1.00  7.18           C  
ATOM   1603  O   SER A 114      16.264  38.406   5.901  1.00  7.41           O  
ATOM   1604  CB  SER A 114      16.217  41.113   6.947  1.00 10.33           C  
ATOM   1605  OG  SER A 114      16.857  42.292   7.366  1.00 10.33           O  
ATOM   1606  H   SER A 114      15.259  42.277   4.827  1.00  8.76           H  
ATOM   1607  HA  SER A 114      17.662  40.694   5.430  1.00  8.88           H  
ATOM   1608 1HB  SER A 114      15.142  41.225   7.038  1.00 12.40           H  
ATOM   1609 2HB  SER A 114      16.509  40.293   7.599  1.00 12.40           H  
ATOM   1610  HG  SER A 114      16.612  42.413   8.287  1.00 12.40           H  
ATOM   1611  N   SER A 115      15.139  39.290   4.173  1.00  7.03           N  
ATOM   1612  CA  SER A 115      14.520  38.020   3.802  1.00  7.12           C  
ATOM   1613  C   SER A 115      15.452  37.228   2.902  1.00  7.49           C  
ATOM   1614  O   SER A 115      16.428  37.756   2.349  1.00  7.83           O  
ATOM   1615  CB  SER A 115      13.245  38.199   3.025  1.00  9.93           C  
ATOM   1616  OG  SER A 115      13.546  38.636   1.733  1.00  9.93           O  
ATOM   1617  H   SER A 115      14.948  40.111   3.595  1.00  8.44           H  
ATOM   1618  HA  SER A 115      14.320  37.441   4.704  1.00  8.54           H  
ATOM   1619 1HB  SER A 115      12.705  37.256   2.978  1.00 11.92           H  
ATOM   1620 2HB  SER A 115      12.609  38.908   3.520  1.00 11.92           H  
ATOM   1621  HG  SER A 115      13.593  39.624   1.782  1.00 11.92           H  
ATOM   1622  N   GLN A 116      15.079  35.978   2.635  1.00  7.69           N  
ATOM   1623  CA  GLN A 116      15.834  35.109   1.740  1.00  8.26           C  
ATOM   1624  C   GLN A 116      15.832  35.631   0.299  1.00  8.31           C  
ATOM   1625  O   GLN A 116      16.601  35.154  -0.539  1.00  8.49           O  
ATOM   1626  CB  GLN A 116      15.310  33.668   1.787  1.00 11.34           C  
ATOM   1627  CG  GLN A 116      13.929  33.436   1.175  1.00 11.34           C  
ATOM   1628  CD  GLN A 116      12.808  33.695   2.131  1.00 11.34           C  
ATOM   1629  OE1 GLN A 116      12.912  34.558   3.023  1.00 11.34           O  
ATOM   1630  NE2 GLN A 116      11.733  32.965   1.969  1.00 11.34           N  
ATOM   1631  H   GLN A 116      14.250  35.606   3.095  1.00  9.23           H  
ATOM   1632  HA  GLN A 116      16.868  35.095   2.084  1.00  9.91           H  
ATOM   1633 1HB  GLN A 116      16.008  33.019   1.260  1.00 13.61           H  
ATOM   1634 2HB  GLN A 116      15.284  33.331   2.821  1.00 13.61           H  
ATOM   1635 1HG  GLN A 116      13.786  34.063   0.302  1.00 13.61           H  
ATOM   1636 2HG  GLN A 116      13.869  32.388   0.884  1.00 13.61           H  
ATOM   1637 1HE2 GLN A 116      10.946  33.097   2.579  1.00 13.61           H  
ATOM   1638 2HE2 GLN A 116      11.679  32.277   1.240  1.00 13.61           H  
ATOM   1639  N   GLY A 117      14.978  36.619  -0.008  1.00  8.46           N  
ATOM   1640  CA  GLY A 117      14.909  37.204  -1.336  1.00  8.82           C  
ATOM   1641  C   GLY A 117      16.240  37.856  -1.719  1.00  8.93           C  
ATOM   1642  O   GLY A 117      16.510  38.094  -2.897  1.00  9.10           O  
ATOM   1643  H   GLY A 117      14.376  37.013   0.717  1.00 10.15           H  
ATOM   1644 1HA  GLY A 117      14.650  36.433  -2.063  1.00 10.58           H  
ATOM   1645 2HA  GLY A 117      14.114  37.951  -1.355  1.00 10.58           H  
ATOM   1646  N   GLY A 118      17.065  38.171  -0.713  1.00  9.13           N  
ATOM   1647  CA  GLY A 118      18.368  38.772  -0.922  1.00  9.53           C  
ATOM   1648  C   GLY A 118      19.500  37.739  -0.997  1.00  9.50           C  
ATOM   1649  O   GLY A 118      20.670  38.128  -1.051  1.00  9.76           O  
ATOM   1650  H   GLY A 118      16.778  37.967   0.250  1.00 10.96           H  
ATOM   1651 1HA  GLY A 118      18.352  39.361  -1.838  1.00 11.44           H  
ATOM   1652 2HA  GLY A 118      18.571  39.465  -0.106  1.00 11.44           H  
ATOM   1653  N   SER A 119      19.167  36.442  -0.958  1.00  9.45           N  
ATOM   1654  CA  SER A 119      20.174  35.381  -0.981  1.00  9.69           C  
ATOM   1655  C   SER A 119      20.729  35.171  -2.382  1.00  9.67           C  
ATOM   1656  O   SER A 119      20.096  35.539  -3.380  1.00  9.81           O  
ATOM   1657  CB  SER A 119      19.583  34.079  -0.459  1.00 13.47           C  
ATOM   1658  OG  SER A 119      18.609  33.565  -1.333  1.00 13.47           O  
ATOM   1659  H   SER A 119      18.188  36.168  -0.910  1.00 11.34           H  
ATOM   1660  HA  SER A 119      20.999  35.671  -0.327  1.00 11.63           H  
ATOM   1661 1HB  SER A 119      20.377  33.350  -0.336  1.00 16.16           H  
ATOM   1662 2HB  SER A 119      19.141  34.248   0.521  1.00 16.16           H  
ATOM   1663  HG  SER A 119      17.819  34.134  -1.218  1.00 16.16           H  
ATOM   1664  N   ARG A 120      21.874  34.488  -2.461  1.00  9.73           N  
ATOM   1665  CA  ARG A 120      22.484  34.166  -3.759  1.00  9.98           C  
ATOM   1666  C   ARG A 120      23.027  32.742  -3.852  1.00  9.88           C  
ATOM   1667  O   ARG A 120      23.504  32.170  -2.878  1.00 10.18           O  
ATOM   1668  CB  ARG A 120      23.623  35.132  -4.088  1.00 13.87           C  
ATOM   1669  CG  ARG A 120      23.229  36.611  -4.287  1.00 13.87           C  
ATOM   1670  CD  ARG A 120      22.450  36.824  -5.543  1.00 13.87           C  
ATOM   1671  NE  ARG A 120      22.168  38.227  -5.777  1.00 13.87           N  
ATOM   1672  CZ  ARG A 120      21.112  38.911  -5.274  1.00 13.87           C  
ATOM   1673  NH1 ARG A 120      20.222  38.331  -4.487  1.00 13.87           N  
ATOM   1674  NH2 ARG A 120      20.969  40.194  -5.582  1.00 13.87           N  
ATOM   1675  H   ARG A 120      22.318  34.227  -1.570  1.00 11.68           H  
ATOM   1676  HA  ARG A 120      21.717  34.264  -4.521  1.00 11.98           H  
ATOM   1677 1HB  ARG A 120      24.355  35.100  -3.283  1.00 16.64           H  
ATOM   1678 2HB  ARG A 120      24.129  34.796  -4.995  1.00 16.64           H  
ATOM   1679 1HG  ARG A 120      22.635  36.958  -3.443  1.00 16.64           H  
ATOM   1680 2HG  ARG A 120      24.133  37.214  -4.351  1.00 16.64           H  
ATOM   1681 1HD  ARG A 120      23.029  36.451  -6.387  1.00 16.64           H  
ATOM   1682 2HD  ARG A 120      21.506  36.294  -5.500  1.00 16.64           H  
ATOM   1683  HE  ARG A 120      22.809  38.732  -6.374  1.00 16.64           H  
ATOM   1684 1HH1 ARG A 120      20.294  37.332  -4.215  1.00 16.64           H  
ATOM   1685 2HH1 ARG A 120      19.448  38.868  -4.133  1.00 16.64           H  
ATOM   1686 1HH2 ARG A 120      21.643  40.649  -6.184  1.00 16.64           H  
ATOM   1687 2HH2 ARG A 120      20.188  40.718  -5.215  1.00 16.64           H  
ATOM   1688  N   GLY A 121      22.962  32.161  -5.043  1.00  9.72           N  
ATOM   1689  CA  GLY A 121      23.507  30.823  -5.256  1.00  9.89           C  
ATOM   1690  C   GLY A 121      24.945  30.911  -5.748  1.00  9.72           C  
ATOM   1691  O   GLY A 121      25.661  31.869  -5.434  1.00  9.91           O  
ATOM   1692  H   GLY A 121      22.543  32.655  -5.820  1.00 11.66           H  
ATOM   1693 1HA  GLY A 121      23.468  30.249  -4.328  1.00 11.87           H  
ATOM   1694 2HA  GLY A 121      22.898  30.291  -5.987  1.00 11.87           H  
ATOM   1695  N   GLY A 122      25.362  29.902  -6.508  1.00  9.61           N  
ATOM   1696  CA  GLY A 122      26.717  29.800  -7.040  1.00  9.74           C  
ATOM   1697  C   GLY A 122      26.898  28.433  -7.685  1.00  9.68           C  
ATOM   1698  O   GLY A 122      26.123  27.518  -7.416  1.00  9.79           O  
ATOM   1699  H   GLY A 122      24.707  29.162  -6.722  1.00 11.53           H  
ATOM   1700 1HA  GLY A 122      26.886  30.587  -7.777  1.00 11.69           H  
ATOM   1701 2HA  GLY A 122      27.442  29.939  -6.239  1.00 11.69           H  
ATOM   1702  N   TYR A 123      27.944  28.283  -8.498  1.00  9.78           N  
ATOM   1703  CA  TYR A 123      28.216  27.040  -9.238  1.00 10.02           C  
ATOM   1704  C   TYR A 123      28.432  25.809  -8.364  1.00 10.30           C  
ATOM   1705  O   TYR A 123      28.259  24.678  -8.818  1.00 10.55           O  
ATOM   1706  CB  TYR A 123      29.445  27.230 -10.136  1.00 13.93           C  
ATOM   1707  CG  TYR A 123      30.758  27.261  -9.372  1.00 13.93           C  
ATOM   1708  CD1 TYR A 123      31.460  26.080  -9.144  1.00 13.93           C  
ATOM   1709  CD2 TYR A 123      31.254  28.462  -8.890  1.00 13.93           C  
ATOM   1710  CE1 TYR A 123      32.638  26.104  -8.437  1.00 13.93           C  
ATOM   1711  CE2 TYR A 123      32.435  28.481  -8.183  1.00 13.93           C  
ATOM   1712  CZ  TYR A 123      33.125  27.308  -7.954  1.00 13.93           C  
ATOM   1713  OH  TYR A 123      34.302  27.329  -7.246  1.00 13.93           O  
ATOM   1714  H   TYR A 123      28.552  29.075  -8.647  1.00 11.74           H  
ATOM   1715  HA  TYR A 123      27.355  26.836  -9.875  1.00 12.02           H  
ATOM   1716 1HB  TYR A 123      29.492  26.417 -10.861  1.00 16.72           H  
ATOM   1717 2HB  TYR A 123      29.351  28.160 -10.693  1.00 16.72           H  
ATOM   1718  HD1 TYR A 123      31.072  25.132  -9.520  1.00 16.72           H  
ATOM   1719  HD2 TYR A 123      30.714  29.389  -9.065  1.00 16.72           H  
ATOM   1720  HE1 TYR A 123      33.182  25.178  -8.254  1.00 16.72           H  
ATOM   1721  HE2 TYR A 123      32.825  29.424  -7.801  1.00 16.72           H  
ATOM   1722  HH  TYR A 123      34.503  28.231  -6.983  1.00 16.72           H  
ATOM   1723  N   GLY A 124      28.864  26.032  -7.132  1.00 10.46           N  
ATOM   1724  CA  GLY A 124      29.149  24.963  -6.194  1.00 10.97           C  
ATOM   1725  C   GLY A 124      28.142  24.908  -5.050  1.00 11.05           C  
ATOM   1726  O   GLY A 124      28.403  24.264  -4.031  1.00 11.32           O  
ATOM   1727  H   GLY A 124      28.978  26.989  -6.833  1.00 12.55           H  
ATOM   1728 1HA  GLY A 124      29.149  24.011  -6.723  1.00 13.16           H  
ATOM   1729 2HA  GLY A 124      30.152  25.101  -5.792  1.00 13.16           H  
ATOM   1730  N   GLN A 125      27.024  25.619  -5.174  1.00 11.04           N  
ATOM   1731  CA  GLN A 125      26.064  25.669  -4.082  1.00 11.35           C  
ATOM   1732  C   GLN A 125      24.878  24.737  -4.267  1.00 11.56           C  
ATOM   1733  O   GLN A 125      24.482  24.412  -5.386  1.00 11.89           O  
ATOM   1734  CB  GLN A 125      25.576  27.103  -3.896  1.00 15.77           C  
ATOM   1735  CG  GLN A 125      26.687  28.079  -3.583  1.00 15.77           C  
ATOM   1736  CD  GLN A 125      27.358  27.742  -2.288  1.00 15.77           C  
ATOM   1737  OE1 GLN A 125      26.695  27.621  -1.256  1.00 15.77           O  
ATOM   1738  NE2 GLN A 125      28.669  27.574  -2.315  1.00 15.77           N  
ATOM   1739  H   GLN A 125      26.821  26.125  -6.042  1.00 13.25           H  
ATOM   1740  HA  GLN A 125      26.570  25.361  -3.169  1.00 13.62           H  
ATOM   1741 1HB  GLN A 125      25.083  27.438  -4.807  1.00 18.92           H  
ATOM   1742 2HB  GLN A 125      24.846  27.149  -3.091  1.00 18.92           H  
ATOM   1743 1HG  GLN A 125      27.429  28.045  -4.375  1.00 18.92           H  
ATOM   1744 2HG  GLN A 125      26.266  29.081  -3.506  1.00 18.92           H  
ATOM   1745 1HE2 GLN A 125      29.162  27.335  -1.476  1.00 18.92           H  
ATOM   1746 2HE2 GLN A 125      29.174  27.673  -3.171  1.00 18.92           H  
ATOM   1747  N   LYS A 126      24.275  24.341  -3.145  1.00 11.57           N  
ATOM   1748  CA  LYS A 126      23.067  23.514  -3.157  1.00 11.97           C  
ATOM   1749  C   LYS A 126      21.827  24.292  -2.715  1.00 12.11           C  
ATOM   1750  O   LYS A 126      20.716  23.760  -2.701  1.00 12.51           O  
ATOM   1751  CB  LYS A 126      23.263  22.285  -2.276  1.00 16.60           C  
ATOM   1752  CG  LYS A 126      24.347  21.339  -2.780  1.00 16.60           C  
ATOM   1753  CD  LYS A 126      24.474  20.107  -1.893  1.00 16.60           C  
ATOM   1754  CE  LYS A 126      25.548  19.155  -2.414  1.00 16.60           C  
ATOM   1755  NZ  LYS A 126      25.701  17.955  -1.540  1.00 16.60           N  
ATOM   1756  H   LYS A 126      24.678  24.615  -2.257  1.00 13.88           H  
ATOM   1757  HA  LYS A 126      22.893  23.176  -4.179  1.00 14.36           H  
ATOM   1758 1HB  LYS A 126      23.522  22.598  -1.266  1.00 19.92           H  
ATOM   1759 2HB  LYS A 126      22.327  21.728  -2.218  1.00 19.92           H  
ATOM   1760 1HG  LYS A 126      24.103  21.027  -3.797  1.00 19.92           H  
ATOM   1761 2HG  LYS A 126      25.301  21.865  -2.805  1.00 19.92           H  
ATOM   1762 1HD  LYS A 126      24.735  20.414  -0.879  1.00 19.92           H  
ATOM   1763 2HD  LYS A 126      23.520  19.582  -1.861  1.00 19.92           H  
ATOM   1764 1HE  LYS A 126      25.278  18.828  -3.417  1.00 19.92           H  
ATOM   1765 2HE  LYS A 126      26.501  19.683  -2.458  1.00 19.92           H  
ATOM   1766 1HZ  LYS A 126      26.419  17.351  -1.918  1.00 19.92           H  
ATOM   1767 2HZ  LYS A 126      25.963  18.244  -0.608  1.00 19.92           H  
ATOM   1768 3HZ  LYS A 126      24.826  17.450  -1.501  1.00 19.92           H  
ATOM   1769  N   ARG A 127      22.040  25.538  -2.321  1.00 11.98           N  
ATOM   1770  CA  ARG A 127      21.003  26.431  -1.819  1.00 12.32           C  
ATOM   1771  C   ARG A 127      21.472  27.871  -1.881  1.00 12.44           C  
ATOM   1772  O   ARG A 127      22.670  28.114  -2.050  1.00 12.55           O  
ATOM   1773  CB  ARG A 127      20.644  26.099  -0.377  1.00 17.12           C  
ATOM   1774  CG  ARG A 127      21.794  26.213   0.637  1.00 17.12           C  
ATOM   1775  CD  ARG A 127      21.280  26.292   2.031  1.00 17.12           C  
ATOM   1776  NE  ARG A 127      20.638  27.593   2.279  1.00 17.12           N  
ATOM   1777  CZ  ARG A 127      19.806  27.901   3.301  1.00 17.12           C  
ATOM   1778  NH1 ARG A 127      19.453  27.011   4.222  1.00 17.12           N  
ATOM   1779  NH2 ARG A 127      19.342  29.130   3.366  1.00 17.12           N  
ATOM   1780  H   ARG A 127      22.979  25.889  -2.399  1.00 14.38           H  
ATOM   1781  HA  ARG A 127      20.120  26.327  -2.442  1.00 14.78           H  
ATOM   1782 1HB  ARG A 127      19.864  26.775  -0.041  1.00 20.54           H  
ATOM   1783 2HB  ARG A 127      20.240  25.090  -0.324  1.00 20.54           H  
ATOM   1784 1HG  ARG A 127      22.438  25.339   0.552  1.00 20.54           H  
ATOM   1785 2HG  ARG A 127      22.378  27.116   0.447  1.00 20.54           H  
ATOM   1786 1HD  ARG A 127      20.544  25.506   2.187  1.00 20.54           H  
ATOM   1787 2HD  ARG A 127      22.105  26.174   2.731  1.00 20.54           H  
ATOM   1788  HE  ARG A 127      20.861  28.369   1.622  1.00 20.54           H  
ATOM   1789 1HH1 ARG A 127      19.802  26.072   4.186  1.00 20.54           H  
ATOM   1790 2HH1 ARG A 127      18.802  27.294   4.987  1.00 20.54           H  
ATOM   1791 1HH2 ARG A 127      19.614  29.805   2.656  1.00 20.54           H  
ATOM   1792 2HH2 ARG A 127      18.698  29.390   4.106  1.00 20.54           H  
ATOM   1793  N   GLY A 128      20.553  28.821  -1.709  1.00 12.61           N  
ATOM   1794  CA  GLY A 128      20.965  30.214  -1.622  1.00 12.92           C  
ATOM   1795  C   GLY A 128      21.684  30.491  -0.301  1.00 13.07           C  
ATOM   1796  O   GLY A 128      21.308  29.971   0.760  1.00 13.25           O  
ATOM   1797  H   GLY A 128      19.553  28.577  -1.632  1.00 15.13           H  
ATOM   1798 1HA  GLY A 128      21.623  30.452  -2.454  1.00 15.50           H  
ATOM   1799 2HA  GLY A 128      20.092  30.860  -1.709  1.00 15.50           H  
ATOM   1800  N   ARG A 129      22.670  31.376  -0.373  1.00 13.19           N  
ATOM   1801  CA  ARG A 129      23.467  31.853   0.740  1.00 13.56           C  
ATOM   1802  C   ARG A 129      22.950  33.180   1.270  1.00 13.91           C  
ATOM   1803  O   ARG A 129      22.628  33.297   2.451  1.00 14.32           O  
ATOM   1804  OXT ARG A 129      22.674  34.082   0.475  1.00 20.34           O  
ATOM   1805  CB  ARG A 129      24.915  32.018   0.304  1.00 18.08           C  
ATOM   1806  CG  ARG A 129      25.638  30.719  -0.014  1.00 18.08           C  
ATOM   1807  CD  ARG A 129      27.014  30.949  -0.549  1.00 18.08           C  
ATOM   1808  NE  ARG A 129      27.004  31.457  -1.937  1.00 18.08           N  
ATOM   1809  CZ  ARG A 129      28.100  31.856  -2.629  1.00 18.08           C  
ATOM   1810  NH1 ARG A 129      29.291  31.832  -2.056  1.00 18.08           N  
ATOM   1811  NH2 ARG A 129      27.988  32.269  -3.886  1.00 18.08           N  
ATOM   1812  H   ARG A 129      22.909  31.719  -1.294  1.00 15.83           H  
ATOM   1813  HA  ARG A 129      23.421  31.114   1.540  1.00 16.27           H  
ATOM   1814 1HB  ARG A 129      24.950  32.638  -0.593  1.00 21.70           H  
ATOM   1815 2HB  ARG A 129      25.476  32.533   1.081  1.00 21.70           H  
ATOM   1816 1HG  ARG A 129      25.711  30.111   0.883  1.00 21.70           H  
ATOM   1817 2HG  ARG A 129      25.071  30.170  -0.775  1.00 21.70           H  
ATOM   1818 1HD  ARG A 129      27.511  31.685   0.079  1.00 21.70           H  
ATOM   1819 2HD  ARG A 129      27.571  30.019  -0.523  1.00 21.70           H  
ATOM   1820  HE  ARG A 129      26.102  31.490  -2.417  1.00 21.70           H  
ATOM   1821 1HH1 ARG A 129      29.391  31.518  -1.102  1.00 21.70           H  
ATOM   1822 2HH1 ARG A 129      30.107  32.130  -2.572  1.00 21.70           H  
ATOM   1823 1HH2 ARG A 129      27.068  32.275  -4.360  1.00 21.70           H  
ATOM   1824 2HH2 ARG A 129      28.801  32.563  -4.399  1.00 21.70           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 -566.956 60.6702 493.904 -33.6006 7.13433 29.3705 212.698 -235.127 -1.61497 -10.7601 -193.072 -43.6155 -31.0726 -22.7345 -44.4156 -12.8628 0 -1.81811 7.19282 70.3448 96.4528 -21.519 29.2698 -22.7706 3.70772 100.56 -130.635
MET:NtermProteinFull_1 -1.2627 0.05721 2.52417 -0.63626 0.14164 0.20779 1.20651 -0.95657 -0.03822 -0.12862 -3.62733 1.15771 0 0 -1.09575 0 0 -0.00096 0.01445 1.26314 0 0 0 0.60916 0 0.10053 -0.46409
SER_2 -2.65689 0.19852 3.6041 -0.02131 0 0.03638 2.07299 -1.53387 -0.03822 -0.12862 -2.57969 -1.10554 0 0 -1.62662 0 0 0.00981 0.11457 2.17536 0 -0.28835 0.60962 -0.77834 0.20064 0.28544 -1.45
GLU_3 -1.07621 0.05987 1.10875 -0.22253 0.0357 0.34547 0.24048 -0.50872 -0 -0 -0.47269 -0.61211 0 0 0 0 0 -0.05048 0.00058 0 2.91892 -0.09663 0 -2.7348 -0.07295 0.30428 -0.83307
THR_4 -2.73894 0.3019 3.02488 -0.16928 0.07739 0.05931 1.47764 -1.47622 -0 -0 -0.72156 -0.81955 0 0 -0.71646 0 0 -0.05604 0.01419 0.64915 0 -0.73053 2.3095 -1.0874 0.02333 0.36164 -0.21705
GLU_5 -4.96416 0.6208 5.95414 -0.24042 0.01894 0.31207 2.75772 -2.44267 -0.00565 -0.05115 -5.19122 -0.23899 0 0 -2.0899 -0.22605 0 -0.04139 0.39518 0 2.80437 -0.02891 0 -2.7348 -0.02829 0.59232 -4.82805
ASP_6 -2.64564 0.1049 4.87525 -0.11755 0.04318 0.36852 2.39111 -1.95216 -0 -0 -5.19151 -0.29748 0 0 -2.21633 0 0 -0.0805 0.04606 0 2.43895 -0.37401 0 -2.3716 -0.74407 0.63572 -5.08716
VAL_7 -4.57001 1.1378 2.33922 -0.36454 0.55379 0.08494 0.85194 -1.68028 -0 -0 0.3776 0.11527 0 0 0 0 0 -0.03932 0.05216 1.06567 0 0.38264 0 1.9342 -0.49997 0.48995 2.23104
LYS_8 -2.2343 0.20462 1.66099 -0.30784 0.02762 0.14135 0.59167 -0.81524 -0 -0 -0.35795 -0.00648 0 0 -0.44508 0 0 0.05447 0.00318 1.68583 0 -0.07822 0 -1.5107 -0.33944 0.28402 -1.44151
ARG_9 -3.6942 0.85734 3.4103 -0.96124 0.27876 0.72638 0.80298 -1.68653 -0.00565 -0.05115 -0.05183 -0.15735 0 0 -0.44508 0 0 0.18531 0.02121 1.9803 0 -0.00276 0 -1.2888 0.63418 0.84811 1.40028
PRO_10 -3.32767 0.61729 2.07708 -0.18729 0.00187 0.12916 0.58638 -0.9711 -0 -0 -1.25135 0.14364 0 0 -0.45262 0 0 0.04242 0.00988 0.39144 0 -0.9369 0 -2.4119 0.77501 1.03137 -3.73327
ARG_11 -2.74737 0.14431 4.01008 -0.93864 0.19971 0.73066 1.68579 -1.65408 -0.03114 -0.28887 -1.95901 -0.11072 0 0 -1.52244 0 0 0.0658 0.03097 1.85561 0 -0.29587 0 -1.2888 0.48134 0.66275 -0.96989
THR_12 -3.10946 0.30505 3.92024 -0.1585 0.06233 0.05559 1.61721 -1.63134 -0.01804 -0.15006 -2.61265 0.23071 0 0 -0.80965 -0.22605 0 -0.06649 0.01785 0.09672 0 0.06565 2.27735 -1.0874 0.40262 0.55274 -0.26555
GLU_13 -2.42637 0.19526 2.51539 -0.67905 0.27236 1.88308 1.03914 -1.17327 -0.0131 -0.13881 -0.77696 -2.58982 0 0 0 0 0 0.002 0.00618 0 4.15062 0.12837 0 -2.7348 -0.3112 0.27756 -0.37341
SER_14 -2.27811 0.10015 2.92019 -0.02948 0 0.06678 1.08751 -1.24131 -0 -0 -0.9188 -0.48016 0 0 -0.64484 0 0 0.01422 0.01696 0.16646 0 -0.44036 1.04235 -0.77834 -0.41393 0.32415 -1.48655
SER_15 -3.07204 0.0924 3.64395 -0.03441 0 0.07399 0.8383 -1.60201 -0.01474 -0.11604 -1.21676 -0.41759 0 0 0 -0.56877 0 0.1236 0.08215 0.7064 0 -0.05211 0.60208 -0.77834 -0.26802 0.49643 -1.48152
THR_16 -4.67337 0.36503 3.82657 -0.15372 0.04481 0.05767 1.42502 -2.0861 -0.0028 -0.0232 -1.615 -0.11358 0 0 -0.21721 0 0 -0.05672 0.01679 0.08457 0 0.04245 2.30211 -1.0874 -0.13804 0.53574 -1.46637
SER_17 -4.91811 0.65808 4.5069 -0.02882 0 0.06825 1.86466 -2.31023 -0.04592 -0.28344 -1.68522 -0.20419 0 0 0 0 0 0.16668 0.00559 0.09647 0 -0.48982 0.61013 -0.77834 -0.31592 0.39856 -2.68471
CYS_18 -9.38988 1.07802 6.15078 -0.07293 0.00061 0.06011 2.94403 -3.08953 -0.00575 -0.04636 -4.32706 -0.2949 0 0 0 0 0 -0.09197 0.01963 0.41475 0 0.03164 0 3.6196 -0.39971 0.68207 -2.71684
ARG_19 -8.99513 0.98242 8.30797 -0.90059 0.184 0.60869 4.41848 -3.83623 -0.02397 -0.10271 -1.69079 0.00559 0 0 0 -1.16881 0 0.04247 0.32035 2.70938 0 -0.19335 0 -1.2888 -0.4495 0.82991 -0.24062
ASN_20 -7.87846 0.76638 5.3834 -0.22946 0.04806 0.32999 1.83434 -2.76031 -0.01323 -0.17201 -0.7724 -0.41715 0 0 -0.78397 0 0 -0.05297 0.67386 0 2.35455 -0.36287 0 -0.93687 -0.55525 0.95395 -2.59042
CYS_21 -5.35605 0.41868 3.16056 -0.04946 0.00023 0.01821 1.24566 -1.33445 -0 -0 0.41481 -0.811 0 0 0 0 0 0.03103 0.00032 0.22889 0 -0.08881 0 3.6196 0.62955 1.01085 3.13863
GLY_22 -2.29605 0.07538 2.48512 -6e-05 0 0 0.97589 -1.19666 -0.00148 -0.00417 -1.25112 -0.39281 0 0 0 0 0 -0.17898 0 0 0 -1.46552 0 0.83697 0.43665 0.51755 -1.4593
LYS_23 -4.60902 0.3832 4.72791 -0.32766 0.04846 0.17895 2.04423 -2.06765 -0 -0 -0.78433 -0.04563 0 0 0 0 0 -0.04814 0.04505 2.36436 0 0.08812 0 -1.5107 -0.61413 0.32007 0.19308
GLU_24 -4.04492 0.5476 4.17504 -0.23209 0.02615 0.32565 1.5427 -1.87364 -0.00148 -0.0042 -2.23429 -0.58456 0 0 0 -0.99856 0 -0.06594 0.06267 0 3.26319 -0.26875 0 -2.7348 -0.412 0.34986 -3.16238
GLY_25 -2.4188 0.47957 2.18241 -4e-05 0 0 0.79628 -1.26455 -0 -0 0.0535 -0.42769 0 0 0 0 0 -0.26362 0 0 0 0.35761 0 0.83697 -0.02836 0.3164 0.61967
HIS_D_26 -8.44625 1.2786 6.00331 -0.65832 0.02997 0.87296 2.03931 -2.78654 -0.00575 -0.04636 -1.69719 -0.3683 0 0 0 0 0 -9e-05 0.1203 0 1.66482 -0.3142 0 -0.45461 0.29266 0.55205 -1.92362
TYR_27 -6.57477 0.64274 4.27509 -0.55486 0.01964 0.23827 2.06325 -2.25445 -0.01503 -0.22556 -1.79755 -0.06231 0 0 -1.15237 0 0 -0.00988 0.02293 0 2.06308 -0.15704 7e-05 1.2797 -0.11697 0.69506 -1.62096
ALA_28 -5.39364 0.5843 2.70391 -0.02227 0 0 2.03103 -1.94317 -0 -0 0.01832 -0.35018 0 0 0 0 0 -0.01275 0 0 0 -0.40107 0 1.8394 -0.36984 0.54878 -0.76718
ARG_29 -7.16606 0.48754 5.31745 -0.63422 0.11801 0.40498 2.48303 -2.46862 -0.02349 -0.18203 -2.35675 0.15357 0 0 0 0 0 -0.05742 0.13801 2.24498 0 -0.05107 0 -1.2888 -0.33516 0.49332 -2.72274
GLU_30 -9.43642 1.3288 9.05842 -0.36562 0.12569 0.56852 3.72862 -3.69566 -0 -0 -4.35362 -0.36229 0 0 -1.15237 0 0 0.07486 0.06421 0 4.11823 0.31882 0 -2.7348 0.30335 0.5465 -1.86478
CYS_31 -8.23379 1.68457 4.78853 -0.08925 0.00101 0.05579 2.503 -2.28797 -0 -0 -0.68992 -0.31835 0 0 0 0 0 0.37258 0.00047 0.38827 0 0.00294 0 3.6196 0.07174 1.51681 3.38603
PRO_32 -3.47034 0.47771 2.5855 -0.07119 0 0.04369 1.21962 -0.91881 -0 -0 -1.861 0.61166 0 0 -0.58221 0 0 -0.12623 0.02522 0.54738 0 -0.14717 0 -2.4119 -0.5333 1.48573 -3.12564
GLU_33 -4.58041 0.79445 3.49017 -0.37326 0.08048 0.70549 1.3953 -1.54966 -0.02869 -0.13467 -0.65405 -0.45807 0 0 0 0 0 -0.02183 0.01453 0 2.22816 0.20067 0 -2.7348 0.16777 0.46098 -0.99742
ALA_34 -5.5217 0.74286 3.49423 -0.02237 0 0 2.51022 -2.31123 -0.02869 -0.13467 -2.64608 -0.40029 0 0 0 0 0 0.1943 0 0 0 -0.55866 0 1.8394 0.43544 0.36236 -2.04488
ASP_35 -6.44671 0.31676 9.22873 -0.17512 0.0838 0.61845 3.86396 -3.99945 -0.01386 -0.0775 -4.39259 -1.88607 0 0 -1.19519 -0.85958 0 0.07051 0.12272 0 4.01792 -0.01691 0 -2.3716 -0.20485 0.68147 -2.63511
SER_36 -4.51403 0.48825 4.57293 -0.03077 0.0008 0.0531 1.61831 -2.18195 -0.00718 -0.04838 -2.22191 -0.86129 0 0 -1.14615 0 0 0.02892 0.01193 0.20381 0 -0.35282 0.60137 -0.77834 -0.51338 0.708 -4.36877
LYS_37 -4.24877 0.28876 5.30346 -0.27007 0.02163 0.11804 2.99253 -2.38325 -0 -0 -3.16096 -0.17554 0 0 -1.41814 0 0 0.03726 0.04147 1.87087 0 -0.22052 0 -1.5107 -0.2101 0.63284 -2.29122
GLY_38 -2.96739 0.15966 4.10759 -0.00025 0 0 1.60393 -2.01705 -0.01922 -0.16473 -0.7678 -0.15432 0 0 0 0 0 -0.07471 0 0 0 -1.27143 0 0.83697 0.26067 0.71772 0.24963
ASP_39 -6.24392 0.58948 9.29564 -0.12906 0.02933 0.39366 4.17372 -3.83543 -0.01922 -0.16473 -7.42342 -1.32552 0 0 -1.83622 -0.76626 0 0.00239 0.03219 0 4.02202 0.20031 0 -2.3716 0.2322 0.52072 -4.62373
GLY_40 -2.05675 0.1814 2.69558 -4e-05 0 0 1.26426 -1.24846 -0 -2e-05 -0.92673 -0.43467 0 0 -0.47491 0 0 -0.10896 0 0 0 0.45858 0 0.83697 0.13674 0.38615 0.70913
ARG_41 -3.47575 0.35667 4.67896 -0.6957 0.1116 0.49688 1.64224 -2.05002 -0 -0 -2.00395 0.48035 0 0 0 -0.76626 0 -0.04549 0.05132 1.77335 0 -0.02627 0 -1.2888 -0.15324 0.50051 -0.41361
SER_42 -2.98741 0.10801 4.03298 -0.02976 0.00511 0.02578 2.05736 -1.79593 -0 -0 -2.14171 -0.40711 0 0 -0.59155 0 0 -0.04847 0.01419 0.98448 0 -0.31396 1.78412 -0.77834 -0.60417 0.48048 -0.2059
THR_43 -3.74153 0.21427 3.86671 -0.23264 0.35233 0.10738 1.96397 -1.9081 -0.00968 -0.12755 -1.79904 -1.16127 0 0 0 0 0 -0.04385 0.01173 2.04696 0 0.06588 2.3858 -1.0874 -0.57105 0.48395 0.81689
THR_44 -6.42916 0.74043 4.91909 -0.16993 0.08584 0.05962 2.7625 -2.81212 -0 -0 -1.83823 -0.30301 0 0 0 0 0 -0.01853 0.04939 0.30338 0 -0.22955 2.33194 -1.0874 -0.16271 0.59219 -1.20629
CYS_45 -9.39791 1.09779 6.19295 -0.07493 0.03578 0.07089 3.54069 -3.16449 -0.05812 -0.30125 -3.19093 -0.42018 0 0 0 0 0 0.03485 0.0757 0.20876 0 0.17557 0 3.6196 0.70931 0.96151 0.1156
PHE_46 -8.03709 1.41105 4.39345 -0.87301 0.11134 0.27334 2.98221 -2.9271 -0.0028 -0.0232 -0.70153 -0.39567 0 0 0 0 0 -0.04066 0.00324 0 2.95856 0.0436 0 1.0402 0.54784 1.20477 1.96853
ARG_47 -6.93941 0.56231 6.71986 -0.54992 0.06375 0.3305 2.58724 -2.93587 -0 -0 -2.95003 0.15653 0 0 -0.45828 -1.06891 0 -0.06953 0.09987 2.66405 0 -0.18234 0 -1.2888 -0.33694 0.88666 -2.70926
CYS_48 -7.67983 0.94285 5.27124 -0.08074 0.02116 0.05827 1.71061 -2.38194 -0.05764 -0.41413 -1.44538 -0.50328 0 0 -0.64484 0 0 0.0491 0.08729 0.33514 0 -0.0862 0 3.6196 0.78494 0.9796 0.56584
GLY_49 -3.05766 0.15343 3.04973 -4e-05 0 0 1.49225 -1.64476 -0.02787 -0.10173 -0.69905 -0.37932 0 0 0 0 0 -0.16265 0 0 0 -1.1047 0 0.83697 0.65161 0.7654 -0.22837
GLU_50 -7.17152 0.66726 7.08596 -0.19345 0.02891 0.27514 2.81942 -3.00184 -0.04538 -0.25977 -4.94286 -0.50193 0 0 0 -0.69174 0 -0.01681 0.05433 0 3.83719 0.21586 0 -2.7348 -0.03645 0.5369 -4.07557
GLU_51 -2.82248 0.32853 2.41671 -0.30447 0.05548 0.38346 0.85747 -1.25942 -0 -0 -0.05382 -0.29355 0 0 0 0 0 -0.0941 0.00299 0 2.71899 -0.06601 0 -2.7348 0.04504 0.51076 -0.30923
GLY_52 -1.94283 0.05098 2.21729 -5e-05 0 0 0.96124 -1.13887 -0.00826 -0.10663 -1.2893 -0.38162 0 0 0 0 0 -0.1733 0 0 0 -1.44827 0 0.83697 -0.81783 0.38027 -2.86021
HIS_D_53 -5.37159 0.50342 4.83744 -0.39549 0.01001 0.43238 1.81721 -2.25296 -0.0722 -0.36439 -1.7865 -0.05483 0 0 0 0 0 -0.00633 0.03772 0 2.0586 -0.09182 0 -0.45461 -0.47831 0.43965 -1.19261
MET_54 -5.84619 0.40983 5.36847 -0.34163 0.09903 0.1019 2.2588 -2.3237 -0.01933 -0.1044 -2.63315 -0.04223 0 0 -0.88189 0 0 -0.00072 0.05551 1.43997 0 0.051 0 0.60916 0.05263 0.32786 -1.41907
THR_55 -4.93708 0.69541 2.32107 -0.11999 0.09036 0.05942 1.34338 -1.46836 -0 -0 -0.42784 -1.23131 0 0 -0.45828 0 0 0.08949 0.00043 0.09159 0 -0.02134 2.25425 -1.0874 -0.20865 0.33493 -2.67991
ARG_56 -2.46552 0.24874 2.32296 -0.7871 0.11077 0.57242 0.48142 -0.98278 -0 -0 0.49172 0.08452 0 0 0 0 0 -0.06289 0.02943 2.0467 0 -0.04464 0 -1.2888 -0.4825 0.32717 0.60161
GLU_57 -4.56334 0.32822 4.96241 -0.20319 0.03471 0.29839 2.22571 -2.00405 -0.00826 -0.10663 -2.84411 -0.45839 0 0 -0.88189 0 0 -0.02446 0.03259 0 3.6283 -0.04544 0 -2.7348 -0.00663 0.26275 -2.10812
CYS_58 -5.7218 0.94634 4.06523 -0.05566 0.01196 0.02304 1.5882 -1.62476 -0.01161 -0.10315 -1.69501 -0.3256 0 0 0 0 0 -0.06889 0.03123 0.89506 0 0.02158 0 3.6196 0.65971 1.22486 3.48034
PRO_59 -1.82066 0.37957 1.29552 -0.17728 0.0877 0.12372 0.30196 -0.56502 -0 -0 0.14918 0.08205 0 0 0 0 0 0.00561 0.02561 0.1653 0 -0.84435 0 -2.4119 0.71134 1.21888 -1.27277
ASN_60 -4.3208 0.45139 4.51615 -0.1555 0.02177 0.218 1.76237 -1.90435 -0.02895 -0.26612 -1.21983 -0.67506 0 0 0 -0.69174 0 0.12271 0.19269 0 2.1586 0.61846 0 -0.93687 0.57779 0.39149 0.83219
GLU_61 -3.28677 0.43632 4.04792 -0.34564 0.05249 0.57859 1.78548 -1.63565 -0.03189 -0.22606 -2.06022 -1.02212 0 0 0 -1.06891 0 0.01728 0.24843 0 2.05665 0.34363 0 -2.7348 0.6407 9.51015 7.30556
ALA_62 -2.77081 0.59595 1.95825 -0.02239 2e-05 0 0.77332 -1.13533 -0.02207 -0.22582 -1.57244 -0.32717 0 0 -0.21721 0 0 0.42675 0 0 0 0.38553 0 1.8394 1.78558 15.2707 16.7423
ARG_63 -2.80089 0.18511 1.9022 -1.02044 0.20498 0.85097 0.41897 -1.03199 -0 -0 -0.48146 0.18624 0 0 0 0 0 0.11828 0.02329 2.23132 0 0.02772 0 -1.2888 1.64313 6.40494 7.57357
SER_64 -2.27916 0.1173 2.50523 -0.01859 0 0.03001 0.94209 -1.00162 -0 -0 -1.14633 -1.02841 0 0 -0.03319 -0.4298 0 -0.02473 0.02316 1.42165 0 -0.53521 0.60629 -0.77834 0.50595 0.54161 -0.58206
GLY_65 -0.66116 0.02413 0.80171 -6e-05 0 0 0.15951 -0.41432 -0 -4e-05 -0.71515 -0.37176 0 0 -0.03319 0 0 -0.09211 0 0 0 0.36421 0 0.83697 0.27159 0.31304 0.48337
ALA_66 -2.21864 0.42251 1.06468 -0.02323 0 0 0.5633 -0.98026 -0 -0 -0.16177 -0.15864 0 0 0 0 0 -0.0013 0 0 0 -0.09317 0 1.8394 -0.21604 0.3658 0.40264
ALA_67 -1.02834 0.03566 0.8065 -0.01985 0 0 0.2627 -0.51932 -0 -0 -0.1706 -0.41049 0 0 0 0 0 0.01049 0 0 0 -0.46597 0 1.8394 -0.17244 0.28585 0.4536
GLY_68 -1.37347 0.10266 1.2271 -0.00131 0 0 0.65512 -0.65663 -0 -5e-05 -0.46627 -0.33508 0 0 0 0 0 -0.08833 0 0 0 -1.1352 0 0.83697 0.29842 0.1886 -0.74748
ALA_69 -1.24835 0.15007 0.77754 -0.03054 0.01427 0 0.00564 -0.51171 -0 -0 0.00967 -0.47481 0 0 0 0 0 0.02057 0 0 0 -0.0846 0 1.8394 0.39632 0.28392 1.14739
MET_70 -6.97264 1.02356 4.54559 -0.63442 0.16547 0.24509 1.45947 -1.95932 -0.02174 -0.12088 -3.02756 -0.04172 0 0 0 0 0 0.02389 0.10777 2.63399 0 0.12415 0 0.60916 0.21315 0.62368 -1.00333
THR_71 -5.09843 0.81665 4.18599 -0.13176 0.05669 0.10554 1.78393 -2.31683 -0 -0 -1.196 -0.73429 0 0 0 0 0 0.19731 0.01245 0.21298 0 -0.2641 2.34732 -1.0874 -0.14078 0.91596 -0.33477
CYS_72 -9.28704 0.90255 6.52487 -0.07162 0.00406 0.02238 3.11929 -3.23383 -0 -0 -2.81907 -0.19621 0 0 0 0 0 -0.08214 0.0246 0.77128 0 0.02589 0 3.6196 -0.39348 1.03586 -0.033
PHE_73 -8.96067 1.06598 5.49342 -0.74957 0.01915 0.24637 3.17073 -3.29102 -0.04389 -0.16263 -0.06609 -0.03189 0 0 0 0 0 -0.01887 0.1087 0 1.91065 -0.33139 0 1.0402 -0.24301 0.88178 0.03796
ARG_74 -6.54205 0.43895 5.23788 -0.43236 0.05352 0.22101 1.28911 -2.17681 -0.01919 -0.11937 0.04955 0.33372 0 0 -0.82586 0 0 0.18019 0.09907 2.01582 0 -0.1348 0 -1.2888 -0.09677 0.59631 -1.12088
CYS_75 -4.52748 0.28003 2.71273 -0.04396 0.00119 0.01913 1.032 -1.17546 -0.02211 -0.17525 0.1104 -0.26849 0 0 0 0 0 -0.04389 0.09139 0.29895 0 -0.02868 0 3.6196 0.3147 0.93393 3.12874
GLY_76 -2.52639 0.17914 2.77517 -6e-05 0 0 1.23134 -1.36798 -0 -0 -1.16093 -0.37178 0 0 0 0 0 -0.15138 0 0 0 -1.49568 0 0.83697 -0.07977 0.89278 -1.23855
GLU_77 -5.45526 0.33046 6.27101 -0.21615 0.02813 0.29581 2.68195 -2.54335 -0.01066 -0.0361 -3.9209 -0.43361 0 0 0 -0.91908 0 -0.06309 0.01088 0 3.61828 -0.02043 0 -2.7348 -0.75741 0.27613 -3.59821
ALA_78 -2.46504 0.32172 1.85735 -0.02332 0 0 1.17389 -1.1572 -0 -0 -0.49785 -0.19686 0 0 -0.69786 0 0 0.09487 0 0 0 -0.03699 0 1.8394 -0.49164 0.13455 -0.14499
GLY_79 -1.40663 0.07886 1.83729 -5e-05 0 0 0.60146 -0.89558 -0 -0 -0.65955 -0.40395 0 0 0 0 0 -0.17965 0 0 0 -1.42898 0 0.83697 -0.74792 0.19757 -2.17014
HIS_D_80 -5.90284 0.48594 5.10309 -0.37219 0.01825 0.46141 1.89131 -2.41691 -0.0367 -0.21959 -1.65093 -0.50659 0 0 -0.69786 0 0 0.23273 0.0575 0 2.21024 -0.24166 0 -0.45461 -0.67987 0.3013 -2.41798
MET_81 -9.48594 0.90387 6.30304 -0.32247 0.13834 0.02497 2.96211 -2.88947 -0 -0 -3.19784 0.09171 0 0 -1.02994 0 0 -0.00522 0.23282 1.1827 0 0.11792 0 0.60916 -0.17071 0.54637 -3.98859
SER_82 -5.94046 0.19706 5.9751 -0.03464 0.00076 0.02343 3.05982 -2.51531 -0.08092 -0.44278 -2.52771 0.07598 0 0 -1.40869 0 0 -0.134 0.02539 1.11764 0 -0.10929 1.84843 -0.77834 -0.22664 0.4793 -1.39588
ARG_83 -4.87739 0.41118 4.41662 -0.60353 0.10799 0.38033 0.54408 -1.73275 -0.00816 -0.11405 0.07366 0.56224 0 0 0 0 0 -0.04629 0.06046 2.1473 0 -0.05379 0 -1.2888 -0.39912 0.29229 -0.12773
ASP_84 -4.56288 0.1922 5.44505 -0.10505 0.00021 0.31263 2.5384 -2.19261 -0 -0 -3.00362 -0.38237 0 0 -1.02994 0 0 -0.04226 0.07079 0 1.97391 -0.2011 0 -2.3716 -0.25722 0.5414 -3.07405
CYS_85 -7.20247 1.18846 4.84682 -0.07095 0.00053 0.04763 1.40311 -2.06941 -0.03816 -0.27174 -1.28085 -0.13152 0 0 0 0 0 -0.10424 0.01875 0.34634 0 0.10819 0 3.6196 -0.21368 1.24081 1.4372
PRO_86 -3.33298 0.43718 2.75587 -0.08794 0.00012 0.05496 1.47363 -1.1009 -0 -0 -1.21902 0.69402 0 0 -0.5874 0 0 -0.0525 0.01131 0.48037 0 -0.32439 0 -2.4119 -0.35024 1.03903 -2.52076
ASN_87 -4.0132 0.45794 3.56103 -0.20371 0.01721 0.34769 1.4932 -1.58062 -0.00218 -0.03964 -1.09645 -0.67656 0 0 0 -0.91908 0 0.03854 0.05245 0 2.2812 -0.58478 0 -0.93687 0.46196 0.47876 -0.86311
SER_88 -4.02845 0.19802 4.5167 -0.02681 0 0.04382 1.87925 -1.87751 -0.02577 -0.1737 -1.81303 -0.99119 0 0 -1.02889 0 0 0.01464 0.00397 0.43357 0 -0.09205 0.60285 -0.77834 0.7319 0.53538 -1.87564
ALA_89 -4.33785 0.69698 1.27152 -0.02222 0 0 0.74686 -1.44629 -0.02579 -0.11632 -0.55076 -0.26096 0 0 0 0 0 0.09753 0 0 0 0.24168 0 1.8394 0.33391 0.35338 -1.17893
LYS_90 -3.63971 0.53158 2.55796 -0.30305 0.03726 0.14127 1.2773 -1.54901 -0.03989 -0.30559 -0.50062 0.05053 0 0 0 0 0 0.01304 0.00177 1.90489 0 -0.06026 0 -1.5107 0.04718 0.84779 -0.49828
PRO_91 -4.19661 0.69546 0.86561 -0.0687 0 0.04256 0.50985 -0.61326 -0 -0 0.53612 0.57864 0 0 0 0 0 -0.19993 0.05473 0.20598 0 -0.70117 0 -2.4119 -0.0273 1.10137 -3.62855
GLY_92 -1.06464 0.15443 1.30133 -9e-05 0 0 0.19967 -0.64714 -0 -0 -0.02493 -0.34468 0 0 0 0 0 -0.14319 0 0 0 0.5961 0 0.83697 0.55018 0.42491 1.83891
ALA_93 -3.17911 0.27419 1.90139 -0.02367 0 0 1.58366 -1.50076 -0.02232 -0.1488 0.04636 -0.17929 0 0 0 0 0 0.27177 0 0 0 -0.05868 0 1.8394 0.19378 0.20817 1.20609
ALA_94 -0.97951 0.04622 1.09553 -0.02253 0 0 0.25281 -0.5915 -0 -0 0.54205 -0.37088 0 0 0 0 0 -0.00835 0 0 0 -0.23888 0 1.8394 -0.46638 0.21631 1.31428
LYS_95 -4.94926 0.37982 5.38396 -0.34174 0.02818 0.16493 2.70853 -2.65637 -0.01757 -0.15679 -1.73568 0.12018 0 0 -1.03346 0 0 0.02702 0.10775 1.69279 0 0.00223 0 -1.5107 -0.57592 0.45836 -1.90375
GLY_96 -1.77609 0.11949 1.54051 -0.00014 0 0 0.29839 -0.88015 -0.02968 -0.11939 -0.24069 -0.28573 0 0 0 0 0 -0.18368 0 0 0 1.05376 0 0.83697 0.11351 0.49651 0.94359
PHE_97 -9.76731 1.07516 3.74765 -0.86553 0.06405 0.17668 2.12468 -2.88933 -0.02885 -0.14323 -1.70968 -0.4765 0 0 0 0 0 0.00183 0.00305 0 2.76856 -0.19805 0 1.0402 0.45454 0.311 -4.31107
GLU_98 -3.32019 0.05547 2.84761 -0.20664 0.02823 0.30456 0.60013 -1.46882 -0.00952 -0.07052 -0.09283 -0.51634 0 0 0 0 0 0.0316 0.00188 0 4.09641 0.3104 0 -2.7348 0.14098 0.36329 0.36091
CYS_99 -8.76057 1.12411 5.18096 -0.073 0.00274 0.06073 2.86806 -2.73102 -0.00598 -0.04684 -2.21135 -0.31055 0 0 0 0 0 -0.07539 0.0003 0.33479 0 0.01672 0 3.6196 -0.06983 0.79486 -0.28165
TYR_100 -8.00087 1.06879 3.09164 -0.79048 0.16731 0.29812 1.34236 -2.13188 -0 -0 0.87251 -0.2293 0 0 0 0 0 -0.02434 0.28719 0 3.02559 0.01 0.01503 1.2797 -0.119 1.29404 1.45641
ASN_101 -7.13259 0.70595 6.26014 -0.18187 0.05712 0.29608 3.36008 -2.98545 -0.01713 -0.1924 -1.17924 -0.19777 0 0 -0.73492 -1.49318 0 -0.00091 0.25662 0 1.97966 0.26019 0 -0.93687 0.40321 1.18878 -0.28451
CYS_102 -6.06065 0.49922 2.99794 -0.07119 0.00313 0.04473 1.30717 -1.30856 -0.00321 -0.05538 -0.48547 -0.41733 0 0 -0.65069 0 0 0.07913 0.02167 0.51626 0 0.05124 0 3.6196 0.30337 0.9247 1.31567
GLY_103 -2.42379 0.03973 2.54317 -5e-05 0 0 1.06144 -1.29724 -0 -0 -1.02279 -0.39107 0 0 0 0 0 -0.15486 0 0 0 -1.40508 0 0.83697 -0.57213 0.59596 -2.18975
GLN_104 -6.05254 0.46708 5.27978 -0.67172 0.13288 0.81906 2.36281 -2.3748 -0.0187 -0.12139 -2.46238 -0.46579 0 0 -0.65069 0 0 0.07188 0.3717 0 2.44742 -0.02346 0 -0.18838 -0.67377 0.40933 -1.34167
GLU_105 -3.03285 0.35887 2.79856 -0.29624 0.06229 0.34076 0.71574 -1.36191 -0 -0 -0.43085 -0.2963 0 0 0 0 0 -0.04201 0.02358 0 2.89026 0.03569 0 -2.7348 -0.23973 0.38691 -0.82203
GLY_106 -2.0276 0.06103 2.17208 -6e-05 0 0 0.90684 -1.11012 -0.00471 -0.06648 -1.18403 -0.39619 0 0 0 0 0 -0.17245 0 0 0 -1.46273 0 0.83697 -0.6533 0.25023 -2.85051
HIS_107 -7.65501 1.21899 5.15505 -0.43102 0.01753 0.42872 1.75106 -2.5997 -0.05352 -0.31146 -1.62424 -0.23549 0 0 0 0 0 -0.00508 0.10604 0 2.34979 -0.07936 0 -0.45461 -0.56677 0.25882 -2.73028
LEU_108 -5.03004 0.5157 3.48738 -0.47645 0.17799 0.1596 1.71091 -1.91572 -0 -0 -2.96889 -0.04178 0 0 -1.08776 0 0 -0.00425 0.32477 1.02203 0 0.24158 0 0.18072 0.63629 0.4923 -2.57563
SER_109 -5.47238 1.11603 5.58365 -0.01552 0 0.0403 2.83763 -2.46008 -0.01613 -0.24294 -0.85413 -0.85338 0 0 0 0 0 0.09552 5e-05 0.24968 0 -0.19085 0.60172 -0.77834 2.53519 0.54753 2.72353
ARG_110 -2.12834 0.23759 2.71539 -1.69458 0.46845 1.90724 1.08556 -1.24349 -0 -0 0.23049 -2.02906 0 0 0 0 0 -0.09802 0.05176 2.7026 0 -0.20622 0 -1.2888 1.98396 0.4844 3.17893
ASP_111 -3.37529 0.19578 5.3915 -0.22062 0.0315 0.75596 2.10805 -2.2435 -0.00471 -0.06648 -2.51496 -1.88862 0 0 -1.08776 0 0 -0.08243 0.01595 0 2.2064 -0.39661 0 -2.3716 -0.28477 0.40256 -3.42966
CYS_112 -7.38889 1.27012 5.78424 -0.07332 0.00532 0.05227 3.31908 -2.51754 -0.01706 -0.09805 -2.68705 -0.3009 0 0 0 0 0 0.01256 0.05692 0.43219 0 0.07918 0 3.6196 0.26386 1.01487 2.82741
PRO_113 -2.02504 0.38439 1.31035 -0.07207 0 0.0444 0.5738 -0.56064 -0 -0 0.05837 0.58412 0 0 0 0 0 -0.19949 0.02395 0.4069 0 -0.57706 0 -2.4119 0.51129 1.04274 -0.90589
SER_114 -2.26686 0.2903 1.97908 -0.0292 0.01305 0.02771 0.60482 -0.88295 -0 -0 -0.24626 -0.05065 0 0 0 0 0 -0.05324 0.00289 0.55013 0 -0.16679 0.60474 -0.77834 -0.38817 0.31372 -0.47604
SER_115 -5.06129 0.50293 5.68584 -0.04005 0 0.07552 3.07063 -2.5474 -0.04659 -0.37036 -2.83616 -0.45328 0 0 -0.53071 0 0 -0.01486 0.12775 0.18105 0 -0.4608 1.72292 -0.77834 -0.42871 0.50495 -1.69694
GLN_116 -5.52759 0.56916 5.48985 -0.74695 0.28215 1.08124 1.92381 -2.54459 -0.01409 -0.10439 -2.17304 -2.2932 0 0 0 0 0 -0.07942 0.0073 0 2.85859 -0.05391 0 -0.18838 -0.25618 0.52529 -1.24434
GLY_117 -1.93406 0.38415 2.51262 -5e-05 0 0 1.25428 -1.22153 -0.00949 -0.03781 -0.69533 -0.43314 0 0 -0.53071 0 0 -0.11214 0 0 0 0.44875 0 0.83697 -0.02499 0.17745 0.61498
GLY_118 -1.81233 0.32694 2.71954 -6e-05 0 0 0.97553 -1.29183 -0.01919 -0.10768 -0.97664 -0.38287 0 0 0 0 0 -0.11831 0 0 0 0.34378 0 0.83697 0.04904 0.12458 0.66748
SER_119 -3.79539 0.27952 4.75788 -0.03852 1e-05 0.06702 1.9573 -2.12376 -0.01151 -0.08146 -3.50464 -0.11496 0 0 -0.45234 0 0 -0.02138 0.00021 0.20521 0 -0.38857 1.80978 -0.77834 -0.3183 0.20625 -2.34595
ARG_120 -3.91064 0.18594 5.3474 -0.89141 0.22661 0.62875 2.90062 -2.36663 -0.02651 -0.12944 -3.29047 0.0242 0 0 -0.45234 0 0 -0.00655 0.00513 1.80308 0 -0.23452 0 -1.2888 -0.42895 0.33045 -1.57409
GLY_121 -1.88372 0.03739 1.71431 -0.00026 0 0 0.7705 -0.83866 -0 -0 -1.2891 -0.16208 0 0 -0.45432 0 0 -0.09566 0 0 0 -1.24383 0 0.83697 0.02611 0.23767 -2.3447
GLY_122 -2.19346 0.14673 2.30416 -0.00197 0 0 0.82353 -1.13936 -0.01086 -0.05024 -0.12516 -0.36604 0 0 0 0 0 -0.02136 0 0 0 -1.4028 0 0.83697 0.50535 0.0954 -0.5991
TYR_123 -1.2987 0.13228 1.09879 -0.97814 0.13913 0.38591 0.34438 -0.64163 -0 -0 0.35556 -0.38113 0 0 0 0 0 -0.10673 0.00665 0 2.324 0.20551 0 1.2797 0.22847 0.18117 3.27522
GLY_124 -1.88461 0.2752 1.81321 -8e-05 0 0 0.22018 -0.99359 -0 -0 0.2517 -0.35893 0 0 0 0 0 -0.09729 0 0 0 0.56045 0 0.83697 0.12437 0.17945 0.92704
GLN_125 -5.0353 0.19291 4.70885 -0.63545 0.11378 0.64937 1.41462 -2.06761 -0.01086 -0.05024 -0.23133 -0.63096 0 0 0 0 0 -0.00057 0.00488 0 2.05012 -0.06459 0 -0.18838 0.16766 0.17172 0.55864
LYS_126 -1.43892 0.05852 1.77638 -0.31704 0.04463 0.17779 0.17471 -0.74803 -0 -0 -0.04166 -0.25354 0 0 0 0 0 -0.05659 0.0009 1.80765 0 -0.01766 0 -1.5107 -0.15969 0.18425 -0.31901
ARG_127 -5.75632 0.33885 7.03289 -0.85812 0.16384 0.5688 2.75817 -3.07318 -0.01702 -0.09163 -4.26381 0.15134 0 0 -1.41575 0 0 0.0567 0.42905 2.59659 0 -0.06195 0 -1.2888 -0.02012 0.32514 -2.42531
GLY_128 -2.96453 0.07411 3.09153 -0.00024 0 0 1.48544 -1.46171 -0 -2e-05 -2.92859 -0.26203 0 0 -1.34958 0 0 -0.08206 0 0 0 0.60238 0 0.83697 0.17046 0.41054 -2.37734
ARG:CtermProteinFull_129 -4.74577 0.20945 6.20112 -0.62757 0.07017 0.46624 3.06803 -2.54794 -0 -0 -4.81817 0.65501 0 0 -0.45432 0 0 0 0.19612 2.29443 0 0 0 -1.2888 0.12112 0.33396 -0.86691
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702554 DOMAINID 692703 MODEL 3 umsbp rj
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 83.915
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 11.275547
REMARK    SCORE           score:        -455.678
REMARK    SCORE         fa_elec:        -179.821
REMARK    SCORE          fa_rep:          63.666
REMARK    SCORE atom_pair_constraint:        -307.981
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -29.331
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.828
REMARK    SCORE          fa_dun:         147.020
REMARK    SCORE           omega:          -0.247
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         435.818
REMARK    SCORE     rama_prepro:          -2.513
REMARK    SCORE     hbond_bb_sc:         -34.480
REMARK    SCORE fa_intra_sol_xover4:          23.946
REMARK    SCORE         p_aa_pp:         -27.565
REMARK    SCORE     total_score:        -455.678
REMARK    SCORE             ref:          16.362
REMARK    SCORE       dslf_fa13:          -0.638
REMARK    SCORE        hbond_sc:         -17.720
REMARK    SCORE     hbond_lr_bb:         -17.170
REMARK    SCORE          fa_atr:        -579.369
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          69.970
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.454
SSBOND     CYS A   18    CYS A   21                                       2.18  
SSBOND     CYS A   45    CYS A   48                                       2.04  
SSBOND     CYS A   72    CYS A   75                                       2.03  
SSBOND     CYS A   99    CYS A  102                                       2.12  
ATOM      1  N   MET A   1      -0.280  -0.530  -0.139  1.00 15.810          N  
ATOM      2  CA  MET A   1       1.082  -0.781  -0.604  1.00 15.260          C  
ATOM      3  C   MET A   1       1.940   0.483  -0.625  1.00 14.710          C  
ATOM      4  O   MET A   1       3.121   0.428  -0.274  1.00 14.780          O  
ATOM      5  CB  MET A   1       1.080  -1.414  -1.999  1.00 21.580          C  
ATOM      6  CG  MET A   1       0.497  -2.832  -2.079  1.00 21.580          C  
ATOM      7  SD  MET A   1       1.332  -4.026  -0.994  1.00 21.580          S  
ATOM      8  CE  MET A   1       2.953  -4.186  -1.750  1.00 21.580          C  
ATOM      9 1H   MET A   1      -0.714  -1.401   0.128  1.00 18.970          H  
ATOM     10 2H   MET A   1      -0.255   0.091   0.656  1.00 18.970          H  
ATOM     11 3H   MET A   1      -0.821  -0.098  -0.880  1.00 18.970          H  
ATOM     12  HA  MET A   1       1.553  -1.474   0.091  1.00 18.310          H  
ATOM     13 1HB  MET A   1       0.486  -0.792  -2.665  1.00 25.900          H  
ATOM     14 2HB  MET A   1       2.089  -1.422  -2.397  1.00 25.900          H  
ATOM     15 1HG  MET A   1      -0.563  -2.809  -1.823  1.00 25.900          H  
ATOM     16 2HG  MET A   1       0.581  -3.189  -3.106  1.00 25.900          H  
ATOM     17 1HE  MET A   1       3.549  -4.898  -1.178  1.00 25.900          H  
ATOM     18 2HE  MET A   1       2.844  -4.547  -2.774  1.00 25.900          H  
ATOM     19 3HE  MET A   1       3.459  -3.222  -1.755  1.00 25.900          H  
ATOM     20  N   SER A   2       1.360   1.623  -1.011  1.00 14.340          N  
ATOM     21  CA  SER A   2       2.143   2.872  -1.078  1.00 13.970          C  
ATOM     22  C   SER A   2       1.351   4.154  -0.872  1.00 13.770          C  
ATOM     23  O   SER A   2       0.205   4.280  -1.301  1.00 13.810          O  
ATOM     24  CB  SER A   2       2.874   2.988  -2.399  1.00 19.710          C  
ATOM     25  OG  SER A   2       3.508   4.244  -2.481  1.00 19.710          O  
ATOM     26  H   SER A   2       0.376   1.626  -1.318  1.00 17.210          H  
ATOM     27  HA  SER A   2       2.895   2.834  -0.286  1.00 16.760          H  
ATOM     28 1HB  SER A   2       3.616   2.196  -2.474  1.00 23.650          H  
ATOM     29 2HB  SER A   2       2.180   2.871  -3.224  1.00 23.650          H  
ATOM     30  HG  SER A   2       3.994   4.237  -3.316  1.00 23.650          H  
ATOM     31  N   GLU A   3       1.996   5.156  -0.287  1.00 13.720          N  
ATOM     32  CA  GLU A   3       1.390   6.468  -0.054  1.00 13.700          C  
ATOM     33  C   GLU A   3       0.919   7.150  -1.341  1.00 13.320          C  
ATOM     34  O   GLU A   3       0.029   8.003  -1.307  1.00 13.490          O  
ATOM     35  CB  GLU A   3       2.388   7.373   0.671  1.00 19.190          C  
ATOM     36  CG  GLU A   3       2.742   6.906   2.088  1.00 19.190          C  
ATOM     37  CD  GLU A   3       3.820   5.845   2.122  1.00 19.190          C  
ATOM     38  OE1 GLU A   3       4.263   5.428   1.068  1.00 19.190          O  
ATOM     39  OE2 GLU A   3       4.190   5.442   3.193  1.00 19.190          O  
ATOM     40  H   GLU A   3       2.960   5.001   0.028  1.00 16.460          H  
ATOM     41  HA  GLU A   3       0.521   6.326   0.589  1.00 16.440          H  
ATOM     42 1HB  GLU A   3       3.308   7.438   0.091  1.00 23.030          H  
ATOM     43 2HB  GLU A   3       1.976   8.379   0.743  1.00 23.030          H  
ATOM     44 1HG  GLU A   3       3.078   7.766   2.667  1.00 23.030          H  
ATOM     45 2HG  GLU A   3       1.842   6.515   2.561  1.00 23.030          H  
ATOM     46  N   THR A   4       1.515   6.771  -2.470  1.00 12.970          N  
ATOM     47  CA  THR A   4       1.177   7.334  -3.768  1.00 12.780          C  
ATOM     48  C   THR A   4       0.353   6.356  -4.614  1.00 12.340          C  
ATOM     49  O   THR A   4       0.085   6.594  -5.802  1.00 12.500          O  
ATOM     50  CB  THR A   4       2.441   7.729  -4.544  1.00 17.970          C  
ATOM     51  OG1 THR A   4       3.260   6.567  -4.757  1.00 17.970          O  
ATOM     52  CG2 THR A   4       3.221   8.753  -3.757  1.00 17.970          C  
ATOM     53  H   THR A   4       2.256   6.070  -2.409  1.00 15.560          H  
ATOM     54  HA  THR A   4       0.584   8.229  -3.597  1.00 15.340          H  
ATOM     55  HB  THR A   4       2.163   8.153  -5.497  1.00 21.560          H  
ATOM     56  HG1 THR A   4       2.808   5.967  -5.363  1.00 21.560          H  
ATOM     57 1HG2 THR A   4       4.113   9.028  -4.309  1.00 21.560          H  
ATOM     58 2HG2 THR A   4       2.600   9.633  -3.598  1.00 21.560          H  
ATOM     59 3HG2 THR A   4       3.509   8.334  -2.794  1.00 21.560          H  
ATOM     60  N   GLU A   5      -0.042   5.238  -4.018  1.00 11.980          N  
ATOM     61  CA  GLU A   5      -0.747   4.174  -4.716  1.00 11.770          C  
ATOM     62  C   GLU A   5      -2.016   4.645  -5.393  1.00 11.680          C  
ATOM     63  O   GLU A   5      -2.314   4.230  -6.506  1.00 11.810          O  
ATOM     64  CB  GLU A   5      -1.059   3.054  -3.734  1.00 16.560          C  
ATOM     65  CG  GLU A   5      -1.729   1.843  -4.284  1.00 16.560          C  
ATOM     66  CD  GLU A   5      -1.844   0.785  -3.225  1.00 16.560          C  
ATOM     67  OE1 GLU A   5      -1.355   1.016  -2.114  1.00 16.560          O  
ATOM     68  OE2 GLU A   5      -2.385  -0.258  -3.495  1.00 16.560          O  
ATOM     69  H   GLU A   5       0.139   5.108  -3.018  1.00 14.380          H  
ATOM     70  HA  GLU A   5      -0.083   3.778  -5.486  1.00 14.120          H  
ATOM     71 1HB  GLU A   5      -0.142   2.718  -3.287  1.00 19.870          H  
ATOM     72 2HB  GLU A   5      -1.690   3.444  -2.934  1.00 19.870          H  
ATOM     73 1HG  GLU A   5      -2.725   2.114  -4.632  1.00 19.870          H  
ATOM     74 2HG  GLU A   5      -1.160   1.464  -5.130  1.00 19.870          H  
ATOM     75  N   ASP A   6      -2.749   5.542  -4.744  1.00 11.680          N  
ATOM     76  CA  ASP A   6      -4.007   6.024  -5.279  1.00 11.850          C  
ATOM     77  C   ASP A   6      -3.893   7.292  -6.113  1.00 11.650          C  
ATOM     78  O   ASP A   6      -4.915   7.857  -6.508  1.00 11.960          O  
ATOM     79  CB  ASP A   6      -4.999   6.245  -4.141  1.00 16.520          C  
ATOM     80  CG  ASP A   6      -5.421   4.933  -3.474  1.00 16.520          C  
ATOM     81  OD1 ASP A   6      -5.580   3.933  -4.169  1.00 16.520          O  
ATOM     82  OD2 ASP A   6      -5.569   4.935  -2.276  1.00 16.520          O  
ATOM     83  H   ASP A   6      -2.441   5.854  -3.832  1.00 14.020          H  
ATOM     84  HA  ASP A   6      -4.407   5.251  -5.921  1.00 14.220          H  
ATOM     85 1HB  ASP A   6      -4.553   6.898  -3.390  1.00 19.830          H  
ATOM     86 2HB  ASP A   6      -5.889   6.746  -4.525  1.00 19.830          H  
ATOM     87  N   VAL A   7      -2.671   7.768  -6.374  1.00 11.320          N  
ATOM     88  CA  VAL A   7      -2.553   8.969  -7.194  1.00 11.300          C  
ATOM     89  C   VAL A   7      -1.865   8.634  -8.511  1.00 11.200          C  
ATOM     90  O   VAL A   7      -2.170   9.242  -9.537  1.00 10.990          O  
ATOM     91  CB  VAL A   7      -1.840  10.127  -6.451  1.00 15.830          C  
ATOM     92  CG1 VAL A   7      -2.650  10.482  -5.215  1.00 15.830          C  
ATOM     93  CG2 VAL A   7      -0.425   9.779  -6.079  1.00 15.830          C  
ATOM     94  H   VAL A   7      -1.843   7.272  -6.041  1.00 13.580          H  
ATOM     95  HA  VAL A   7      -3.553   9.327  -7.432  1.00 13.560          H  
ATOM     96  HB  VAL A   7      -1.832  11.001  -7.095  1.00 18.990          H  
ATOM     97 1HG1 VAL A   7      -2.185  11.322  -4.700  1.00 18.990          H  
ATOM     98 2HG1 VAL A   7      -3.663  10.753  -5.514  1.00 18.990          H  
ATOM     99 3HG1 VAL A   7      -2.688   9.625  -4.546  1.00 18.990          H  
ATOM    100 1HG2 VAL A   7       0.032  10.622  -5.560  1.00 18.990          H  
ATOM    101 2HG2 VAL A   7      -0.460   8.948  -5.441  1.00 18.990          H  
ATOM    102 3HG2 VAL A   7       0.162   9.550  -6.943  1.00 18.990          H  
ATOM    103  N   LYS A   8      -0.967   7.636  -8.496  1.00 11.540          N  
ATOM    104  CA  LYS A   8      -0.203   7.217  -9.675  1.00 11.680          C  
ATOM    105  C   LYS A   8      -0.936   6.186 -10.523  1.00 11.630          C  
ATOM    106  O   LYS A   8      -0.370   5.646 -11.474  1.00 11.800          O  
ATOM    107  CB  LYS A   8       1.165   6.651  -9.286  1.00 16.300          C  
ATOM    108  CG  LYS A   8       2.156   7.645  -8.689  1.00 16.300          C  
ATOM    109  CD  LYS A   8       3.502   6.955  -8.427  1.00 16.300          C  
ATOM    110  CE  LYS A   8       4.557   7.904  -7.872  1.00 16.300          C  
ATOM    111  NZ  LYS A   8       5.870   7.213  -7.660  1.00 16.300          N  
ATOM    112  H   LYS A   8      -0.746   7.182  -7.608  1.00 13.850          H  
ATOM    113  HA  LYS A   8      -0.041   8.084 -10.309  1.00 14.020          H  
ATOM    114 1HB  LYS A   8       1.018   5.859  -8.546  1.00 19.560          H  
ATOM    115 2HB  LYS A   8       1.631   6.197 -10.159  1.00 19.560          H  
ATOM    116 1HG  LYS A   8       2.301   8.475  -9.378  1.00 19.560          H  
ATOM    117 2HG  LYS A   8       1.760   8.029  -7.762  1.00 19.560          H  
ATOM    118 1HD  LYS A   8       3.349   6.149  -7.709  1.00 19.560          H  
ATOM    119 2HD  LYS A   8       3.872   6.520  -9.355  1.00 19.560          H  
ATOM    120 1HE  LYS A   8       4.698   8.731  -8.566  1.00 19.560          H  
ATOM    121 2HE  LYS A   8       4.218   8.295  -6.922  1.00 19.560          H  
ATOM    122 1HZ  LYS A   8       6.541   7.872  -7.289  1.00 19.560          H  
ATOM    123 2HZ  LYS A   8       5.754   6.451  -7.006  1.00 19.560          H  
ATOM    124 3HZ  LYS A   8       6.208   6.850  -8.540  1.00 19.560          H  
ATOM    125  N   ARG A   9      -2.172   5.881 -10.164  1.00 11.600          N  
ATOM    126  CA  ARG A   9      -2.951   4.921 -10.916  1.00 11.730          C  
ATOM    127  C   ARG A   9      -3.116   5.462 -12.347  1.00 11.460          C  
ATOM    128  O   ARG A   9      -3.124   6.678 -12.521  1.00 11.340          O  
ATOM    129  CB  ARG A   9      -4.310   4.692 -10.273  1.00 16.370          C  
ATOM    130  CG  ARG A   9      -4.264   4.042  -8.933  1.00 16.370          C  
ATOM    131  CD  ARG A   9      -5.620   3.712  -8.394  1.00 16.370          C  
ATOM    132  NE  ARG A   9      -5.534   3.060  -7.073  1.00 16.370          N  
ATOM    133  CZ  ARG A   9      -5.357   1.743  -6.855  1.00 16.370          C  
ATOM    134  NH1 ARG A   9      -5.244   0.876  -7.855  1.00 16.370          N  
ATOM    135  NH2 ARG A   9      -5.297   1.340  -5.602  1.00 16.370          N  
ATOM    136  H   ARG A   9      -2.566   6.343  -9.356  1.00 13.920          H  
ATOM    137  HA  ARG A   9      -2.410   3.986 -10.892  1.00 14.080          H  
ATOM    138 1HB  ARG A   9      -4.849   5.628 -10.180  1.00 19.640          H  
ATOM    139 2HB  ARG A   9      -4.880   4.042 -10.886  1.00 19.640          H  
ATOM    140 1HG  ARG A   9      -3.653   3.142  -8.967  1.00 19.640          H  
ATOM    141 2HG  ARG A   9      -3.821   4.753  -8.261  1.00 19.640          H  
ATOM    142 1HD  ARG A   9      -6.196   4.634  -8.281  1.00 19.640          H  
ATOM    143 2HD  ARG A   9      -6.139   3.048  -9.076  1.00 19.640          H  
ATOM    144  HE  ARG A   9      -5.607   3.643  -6.218  1.00 19.640          H  
ATOM    145 1HH1 ARG A   9      -5.290   1.191  -8.821  1.00 19.640          H  
ATOM    146 2HH1 ARG A   9      -5.107  -0.103  -7.657  1.00 19.640          H  
ATOM    147 1HH2 ARG A   9      -5.385   2.058  -4.853  1.00 19.640          H  
ATOM    148 2HH2 ARG A   9      -5.149   0.368  -5.373  1.00 19.640          H  
ATOM    149  N   PRO A  10      -3.257   4.611 -13.376  1.00 11.570          N  
ATOM    150  CA  PRO A  10      -3.453   4.976 -14.769  1.00 11.540          C  
ATOM    151  C   PRO A  10      -4.678   5.854 -14.975  1.00 11.630          C  
ATOM    152  O   PRO A  10      -5.617   5.815 -14.179  1.00 11.630          O  
ATOM    153  CB  PRO A  10      -3.638   3.614 -15.455  1.00 17.310          C  
ATOM    154  CG  PRO A  10      -2.941   2.629 -14.566  1.00 17.310          C  
ATOM    155  CD  PRO A  10      -3.141   3.145 -13.165  1.00 17.310          C  
ATOM    156  HA  PRO A  10      -2.544   5.484 -15.135  1.00 13.850          H  
ATOM    157 1HB  PRO A  10      -4.713   3.389 -15.560  1.00 20.770          H  
ATOM    158 2HB  PRO A  10      -3.217   3.642 -16.469  1.00 20.770          H  
ATOM    159 1HG  PRO A  10      -3.381   1.625 -14.700  1.00 20.770          H  
ATOM    160 2HG  PRO A  10      -1.878   2.550 -14.840  1.00 20.770          H  
ATOM    161 1HD  PRO A  10      -4.048   2.732 -12.718  1.00 20.770          H  
ATOM    162 2HD  PRO A  10      -2.235   2.871 -12.624  1.00 20.770          H  
ATOM    163  N   ARG A  11      -4.646   6.637 -16.050  1.00 11.930          N  
ATOM    164  CA  ARG A  11      -5.691   7.576 -16.477  1.00 12.270          C  
ATOM    165  C   ARG A  11      -7.143   7.297 -16.059  1.00 12.000          C  
ATOM    166  O   ARG A  11      -7.829   8.191 -15.569  1.00 12.260          O  
ATOM    167  CB  ARG A  11      -5.671   7.649 -17.997  1.00 17.040          C  
ATOM    168  CG  ARG A  11      -6.664   8.605 -18.639  1.00 17.040          C  
ATOM    169  CD  ARG A  11      -6.502   8.629 -20.099  1.00 17.040          C  
ATOM    170  NE  ARG A  11      -7.383   9.590 -20.711  1.00 17.040          N  
ATOM    171  CZ  ARG A  11      -7.630   9.705 -22.023  1.00 17.040          C  
ATOM    172  NH1 ARG A  11      -7.085   8.893 -22.911  1.00 17.040          N  
ATOM    173  NH2 ARG A  11      -8.431  10.662 -22.380  1.00 17.040          N  
ATOM    174  H   ARG A  11      -3.814   6.588 -16.624  1.00 14.320          H  
ATOM    175  HA  ARG A  11      -5.411   8.545 -16.083  1.00 14.720          H  
ATOM    176 1HB  ARG A  11      -4.678   7.953 -18.323  1.00 20.450          H  
ATOM    177 2HB  ARG A  11      -5.860   6.659 -18.408  1.00 20.450          H  
ATOM    178 1HG  ARG A  11      -7.684   8.277 -18.433  1.00 20.450          H  
ATOM    179 2HG  ARG A  11      -6.537   9.611 -18.269  1.00 20.450          H  
ATOM    180 1HD  ARG A  11      -5.476   8.902 -20.345  1.00 20.450          H  
ATOM    181 2HD  ARG A  11      -6.732   7.642 -20.498  1.00 20.450          H  
ATOM    182  HE  ARG A  11      -7.848  10.278 -20.099  1.00 20.450          H  
ATOM    183 1HH1 ARG A  11      -6.465   8.155 -22.616  1.00 20.450          H  
ATOM    184 2HH1 ARG A  11      -7.293   9.009 -23.896  1.00 20.450          H  
ATOM    185 1HH2 ARG A  11      -8.808  11.258 -21.638  1.00 20.450          H  
ATOM    186 2HH2 ARG A  11      -8.686  10.841 -23.366  1.00 20.450          H  
ATOM    187  N   THR A  12      -7.633   6.073 -16.263  1.00 11.680          N  
ATOM    188  CA  THR A  12      -9.038   5.768 -16.009  1.00 11.640          C  
ATOM    189  C   THR A  12      -9.312   5.259 -14.594  1.00 11.250          C  
ATOM    190  O   THR A  12     -10.453   4.938 -14.255  1.00 11.350          O  
ATOM    191  CB  THR A  12      -9.537   4.734 -17.028  1.00 16.310          C  
ATOM    192  OG1 THR A  12      -8.785   3.518 -16.884  1.00 16.310          O  
ATOM    193  CG2 THR A  12      -9.334   5.284 -18.441  1.00 16.310          C  
ATOM    194  H   THR A  12      -7.049   5.338 -16.640  1.00 14.020          H  
ATOM    195  HA  THR A  12      -9.612   6.684 -16.146  1.00 13.970          H  
ATOM    196  HB  THR A  12     -10.594   4.528 -16.862  1.00 19.570          H  
ATOM    197  HG1 THR A  12      -9.059   3.069 -16.071  1.00 19.570          H  
ATOM    198 1HG2 THR A  12      -9.685   4.551 -19.166  1.00 19.570          H  
ATOM    199 2HG2 THR A  12      -9.901   6.207 -18.553  1.00 19.570          H  
ATOM    200 3HG2 THR A  12      -8.282   5.485 -18.615  1.00 19.570          H  
ATOM    201  N   GLU A  13      -8.261   5.150 -13.787  1.00 11.010          N  
ATOM    202  CA  GLU A  13      -8.346   4.682 -12.408  1.00 10.860          C  
ATOM    203  C   GLU A  13      -8.121   5.825 -11.410  1.00 10.520          C  
ATOM    204  O   GLU A  13      -8.726   5.844 -10.340  1.00 10.430          O  
ATOM    205  CB  GLU A  13      -7.344   3.561 -12.151  1.00 15.260          C  
ATOM    206  CG  GLU A  13      -7.574   2.282 -12.927  1.00 15.260          C  
ATOM    207  CD  GLU A  13      -6.590   1.189 -12.546  1.00 15.260          C  
ATOM    208  OE1 GLU A  13      -5.770   1.422 -11.680  1.00 15.260          O  
ATOM    209  OE2 GLU A  13      -6.661   0.130 -13.117  1.00 15.260          O  
ATOM    210  H   GLU A  13      -7.358   5.444 -14.143  1.00 13.210          H  
ATOM    211  HA  GLU A  13      -9.347   4.286 -12.240  1.00 13.030          H  
ATOM    212 1HB  GLU A  13      -6.368   3.914 -12.456  1.00 18.320          H  
ATOM    213 2HB  GLU A  13      -7.313   3.328 -11.095  1.00 18.320          H  
ATOM    214 1HG  GLU A  13      -8.589   1.933 -12.746  1.00 18.320          H  
ATOM    215 2HG  GLU A  13      -7.474   2.500 -13.991  1.00 18.320          H  
ATOM    216  N   SER A  14      -7.266   6.800 -11.770  1.00 10.550          N  
ATOM    217  CA  SER A  14      -6.963   7.953 -10.897  1.00 10.440          C  
ATOM    218  C   SER A  14      -8.070   9.018 -10.973  1.00 10.240          C  
ATOM    219  O   SER A  14      -8.053  10.030 -10.254  1.00 10.340          O  
ATOM    220  CB  SER A  14      -5.636   8.582 -11.248  1.00 14.660          C  
ATOM    221  OG  SER A  14      -5.684   9.187 -12.491  1.00 14.660          O  
ATOM    222  H   SER A  14      -6.760   6.704 -12.655  1.00 12.660          H  
ATOM    223  HA  SER A  14      -6.906   7.597  -9.868  1.00 12.530          H  
ATOM    224 1HB  SER A  14      -5.372   9.322 -10.493  1.00 17.590          H  
ATOM    225 2HB  SER A  14      -4.862   7.831 -11.237  1.00 17.590          H  
ATOM    226  HG  SER A  14      -4.843   9.656 -12.574  1.00 17.590          H  
ATOM    227  N   SER A  15      -8.983   8.812 -11.905  1.00 10.140          N  
ATOM    228  CA  SER A  15     -10.142   9.651 -12.152  1.00 10.100          C  
ATOM    229  C   SER A  15     -11.088   9.623 -10.954  1.00  9.570          C  
ATOM    230  O   SER A  15     -11.291   8.571 -10.343  1.00 10.010          O  
ATOM    231  CB  SER A  15     -10.861   9.169 -13.390  1.00 14.160          C  
ATOM    232  OG  SER A  15     -12.036   9.890 -13.594  1.00 14.160          O  
ATOM    233  H   SER A  15      -8.873   7.969 -12.449  1.00 12.170          H  
ATOM    234  HA  SER A  15      -9.809  10.675 -12.314  1.00 12.120          H  
ATOM    235 1HB  SER A  15     -10.201   9.276 -14.256  1.00 16.990          H  
ATOM    236 2HB  SER A  15     -11.090   8.106 -13.285  1.00 16.990          H  
ATOM    237  HG  SER A  15     -12.406   9.565 -14.420  1.00 16.990          H  
ATOM    238  N   THR A  16     -11.677  10.764 -10.616  1.00  8.840          N  
ATOM    239  CA  THR A  16     -12.638  10.840  -9.523  1.00  8.460          C  
ATOM    240  C   THR A  16     -13.869  11.541 -10.035  1.00  8.130          C  
ATOM    241  O   THR A  16     -13.853  12.094 -11.131  1.00  8.200          O  
ATOM    242  CB  THR A  16     -12.108  11.622  -8.305  1.00 12.000          C  
ATOM    243  OG1 THR A  16     -11.960  13.009  -8.654  1.00 12.000          O  
ATOM    244  CG2 THR A  16     -10.759  11.056  -7.874  1.00 12.000          C  
ATOM    245  H   THR A  16     -11.474  11.602 -11.144  1.00 10.610          H  
ATOM    246  HA  THR A  16     -12.914   9.833  -9.210  1.00 10.150          H  
ATOM    247  HB  THR A  16     -12.814  11.539  -7.482  1.00 14.400          H  
ATOM    248  HG1 THR A  16     -12.850  13.414  -8.768  1.00 14.400          H  
ATOM    249 1HG2 THR A  16     -10.391  11.610  -7.014  1.00 14.400          H  
ATOM    250 2HG2 THR A  16     -10.878  10.005  -7.609  1.00 14.400          H  
ATOM    251 3HG2 THR A  16     -10.041  11.135  -8.682  1.00 14.400          H  
ATOM    252  N   SER A  17     -14.936  11.541  -9.247  1.00  8.030          N  
ATOM    253  CA  SER A  17     -16.134  12.261  -9.649  1.00  7.850          C  
ATOM    254  C   SER A  17     -15.936  13.764  -9.496  1.00  6.880          C  
ATOM    255  O   SER A  17     -15.036  14.226  -8.778  1.00  6.480          O  
ATOM    256  CB  SER A  17     -17.332  11.784  -8.843  1.00 11.060          C  
ATOM    257  OG  SER A  17     -17.196  12.113  -7.484  1.00 11.060          O  
ATOM    258  H   SER A  17     -14.922  11.067  -8.355  1.00  9.640          H  
ATOM    259  HA  SER A  17     -16.330  12.054 -10.703  1.00  9.420          H  
ATOM    260 1HB  SER A  17     -18.238  12.244  -9.244  1.00 13.270          H  
ATOM    261 2HB  SER A  17     -17.440  10.705  -8.953  1.00 13.270          H  
ATOM    262  HG  SER A  17     -17.995  11.795  -7.051  1.00 13.270          H  
ATOM    263  N   CYS A  18     -16.824  14.520 -10.141  1.00  6.720          N  
ATOM    264  CA  CYS A  18     -16.861  15.968 -10.101  1.00  6.000          C  
ATOM    265  C   CYS A  18     -17.552  16.482  -8.846  1.00  5.940          C  
ATOM    266  O   CYS A  18     -18.781  16.536  -8.760  1.00  6.560          O  
ATOM    267  CB  CYS A  18     -17.613  16.449 -11.348  1.00  8.690          C  
ATOM    268  SG  CYS A  18     -17.952  18.205 -11.488  1.00  8.690          S  
ATOM    269  H   CYS A  18     -17.486  14.045 -10.743  1.00  8.060          H  
ATOM    270  HA  CYS A  18     -15.840  16.345 -10.131  1.00  7.200          H  
ATOM    271 1HB  CYS A  18     -17.041  16.150 -12.232  1.00 10.430          H  
ATOM    272 2HB  CYS A  18     -18.555  15.928 -11.398  1.00 10.430          H  
ATOM    273  N   ARG A  19     -16.764  17.007  -7.911  1.00  5.520          N  
ATOM    274  CA  ARG A  19     -17.267  17.481  -6.618  1.00  5.900          C  
ATOM    275  C   ARG A  19     -18.350  18.546  -6.820  1.00  6.030          C  
ATOM    276  O   ARG A  19     -19.346  18.601  -6.102  1.00  6.670          O  
ATOM    277  CB  ARG A  19     -16.105  18.081  -5.842  1.00  8.110          C  
ATOM    278  CG  ARG A  19     -15.061  17.059  -5.399  1.00  8.110          C  
ATOM    279  CD  ARG A  19     -13.860  17.700  -4.808  1.00  8.110          C  
ATOM    280  NE  ARG A  19     -12.824  16.711  -4.506  1.00  8.110          N  
ATOM    281  CZ  ARG A  19     -11.531  16.991  -4.215  1.00  8.110          C  
ATOM    282  NH1 ARG A  19     -11.104  18.238  -4.177  1.00  8.110          N  
ATOM    283  NH2 ARG A  19     -10.688  15.999  -3.971  1.00  8.110          N  
ATOM    284  H   ARG A  19     -15.765  16.919  -8.045  1.00  6.620          H  
ATOM    285  HA  ARG A  19     -17.688  16.638  -6.070  1.00  7.080          H  
ATOM    286 1HB  ARG A  19     -15.608  18.840  -6.433  1.00  9.730          H  
ATOM    287 2HB  ARG A  19     -16.487  18.569  -4.945  1.00  9.730          H  
ATOM    288 1HG  ARG A  19     -15.498  16.402  -4.649  1.00  9.730          H  
ATOM    289 2HG  ARG A  19     -14.741  16.461  -6.255  1.00  9.730          H  
ATOM    290 1HD  ARG A  19     -13.455  18.421  -5.518  1.00  9.730          H  
ATOM    291 2HD  ARG A  19     -14.134  18.206  -3.882  1.00  9.730          H  
ATOM    292  HE  ARG A  19     -13.099  15.735  -4.525  1.00  9.730          H  
ATOM    293 1HH1 ARG A  19     -11.739  18.999  -4.359  1.00  9.730          H  
ATOM    294 2HH1 ARG A  19     -10.137  18.436  -3.960  1.00  9.730          H  
ATOM    295 1HH2 ARG A  19     -11.011  15.041  -4.001  1.00  9.730          H  
ATOM    296 2HH2 ARG A  19      -9.721  16.196  -3.753  1.00  9.730          H  
ATOM    297  N   ASN A  20     -18.122  19.378  -7.824  1.00  5.710          N  
ATOM    298  CA  ASN A  20     -18.980  20.464  -8.264  1.00  6.110          C  
ATOM    299  C   ASN A  20     -20.317  20.054  -8.897  1.00  6.540          C  
ATOM    300  O   ASN A  20     -21.282  20.819  -8.840  1.00  7.150          O  
ATOM    301  CB  ASN A  20     -18.190  21.283  -9.286  1.00  8.390          C  
ATOM    302  CG  ASN A  20     -18.858  22.479  -9.892  1.00  8.390          C  
ATOM    303  OD1 ASN A  20     -18.971  23.559  -9.287  1.00  8.390          O  
ATOM    304  ND2 ASN A  20     -19.318  22.268 -11.109  1.00  8.390          N  
ATOM    305  H   ASN A  20     -17.254  19.255  -8.320  1.00  6.850          H  
ATOM    306  HA  ASN A  20     -19.210  21.082  -7.395  1.00  7.330          H  
ATOM    307 1HB  ASN A  20     -17.311  21.661  -8.784  1.00 10.070          H  
ATOM    308 2HB  ASN A  20     -17.849  20.649 -10.083  1.00 10.070          H  
ATOM    309 1HD2 ASN A  20     -19.799  22.985 -11.665  1.00 10.070          H  
ATOM    310 2HD2 ASN A  20     -19.192  21.368 -11.534  1.00 10.070          H  
ATOM    311  N   CYS A  21     -20.340  18.929  -9.614  1.00  6.510          N  
ATOM    312  CA  CYS A  21     -21.504  18.584 -10.417  1.00  7.310          C  
ATOM    313  C   CYS A  21     -22.045  17.136 -10.428  1.00  7.920          C  
ATOM    314  O   CYS A  21     -23.096  16.885 -11.019  1.00  8.740          O  
ATOM    315  CB  CYS A  21     -21.182  19.021 -11.836  1.00  9.910          C  
ATOM    316  SG  CYS A  21     -19.791  18.137 -12.654  1.00  9.910          S  
ATOM    317  H   CYS A  21     -19.557  18.280  -9.586  1.00  7.810          H  
ATOM    318  HA  CYS A  21     -22.320  19.212 -10.065  1.00  8.770          H  
ATOM    319 1HB  CYS A  21     -22.069  18.888 -12.457  1.00 11.900          H  
ATOM    320 2HB  CYS A  21     -20.953  20.082 -11.838  1.00 11.900          H  
ATOM    321  N   GLY A  22     -21.338  16.175  -9.835  1.00  7.720          N  
ATOM    322  CA  GLY A  22     -21.767  14.771  -9.828  1.00  8.510          C  
ATOM    323  C   GLY A  22     -21.435  13.951 -11.088  1.00  8.910          C  
ATOM    324  O   GLY A  22     -21.800  12.777 -11.176  1.00  9.560          O  
ATOM    325  H   GLY A  22     -20.476  16.407  -9.353  1.00  9.260          H  
ATOM    326 1HA  GLY A  22     -21.306  14.286  -8.968  1.00 10.210          H  
ATOM    327 2HA  GLY A  22     -22.840  14.736  -9.656  1.00 10.210          H  
ATOM    328  N   LYS A  23     -20.756  14.550 -12.053  1.00  8.760          N  
ATOM    329  CA  LYS A  23     -20.412  13.880 -13.305  1.00  9.400          C  
ATOM    330  C   LYS A  23     -19.072  13.166 -13.175  1.00  9.070          C  
ATOM    331  O   LYS A  23     -18.262  13.508 -12.319  1.00  8.410          O  
ATOM    332  CB  LYS A  23     -20.345  14.892 -14.453  1.00 12.900          C  
ATOM    333  CG  LYS A  23     -21.628  15.734 -14.655  1.00 12.900          C  
ATOM    334  CD  LYS A  23     -22.829  14.888 -14.998  1.00 12.900          C  
ATOM    335  CE  LYS A  23     -24.040  15.732 -15.328  1.00 12.900          C  
ATOM    336  NZ  LYS A  23     -25.223  14.880 -15.566  1.00 12.900          N  
ATOM    337  H   LYS A  23     -20.496  15.517 -11.908  1.00 10.510          H  
ATOM    338  HA  LYS A  23     -21.165  13.123 -13.524  1.00 11.280          H  
ATOM    339 1HB  LYS A  23     -19.515  15.574 -14.279  1.00 15.480          H  
ATOM    340 2HB  LYS A  23     -20.143  14.371 -15.387  1.00 15.480          H  
ATOM    341 1HG  LYS A  23     -21.856  16.272 -13.734  1.00 15.480          H  
ATOM    342 2HG  LYS A  23     -21.461  16.465 -15.448  1.00 15.480          H  
ATOM    343 1HD  LYS A  23     -22.611  14.263 -15.853  1.00 15.480          H  
ATOM    344 2HD  LYS A  23     -23.087  14.252 -14.153  1.00 15.480          H  
ATOM    345 1HE  LYS A  23     -24.250  16.419 -14.509  1.00 15.480          H  
ATOM    346 2HE  LYS A  23     -23.834  16.307 -16.229  1.00 15.480          H  
ATOM    347 1HZ  LYS A  23     -26.030  15.437 -15.806  1.00 15.480          H  
ATOM    348 2HZ  LYS A  23     -25.023  14.237 -16.327  1.00 15.480          H  
ATOM    349 3HZ  LYS A  23     -25.434  14.345 -14.735  1.00 15.480          H  
ATOM    350  N   GLU A  24     -18.826  12.146 -14.004  1.00  9.720          N  
ATOM    351  CA  GLU A  24     -17.542  11.425 -13.966  1.00  9.630          C  
ATOM    352  C   GLU A  24     -16.651  11.684 -15.185  1.00  9.410          C  
ATOM    353  O   GLU A  24     -15.695  10.954 -15.434  1.00  9.800          O  
ATOM    354  CB  GLU A  24     -17.776   9.922 -13.805  1.00 13.520          C  
ATOM    355  CG  GLU A  24     -18.443   9.520 -12.490  1.00 13.520          C  
ATOM    356  CD  GLU A  24     -18.639   8.023 -12.372  1.00 13.520          C  
ATOM    357  OE1 GLU A  24     -18.432   7.347 -13.352  1.00 13.520          O  
ATOM    358  OE2 GLU A  24     -18.984   7.563 -11.308  1.00 13.520          O  
ATOM    359  H   GLU A  24     -19.524  11.856 -14.688  1.00 11.660          H  
ATOM    360  HA  GLU A  24     -16.990  11.763 -13.089  1.00 11.560          H  
ATOM    361 1HB  GLU A  24     -18.394   9.555 -14.618  1.00 16.220          H  
ATOM    362 2HB  GLU A  24     -16.821   9.399 -13.859  1.00 16.220          H  
ATOM    363 1HG  GLU A  24     -17.823   9.866 -11.663  1.00 16.220          H  
ATOM    364 2HG  GLU A  24     -19.410  10.018 -12.415  1.00 16.220          H  
ATOM    365  N   GLY A  25     -16.991  12.695 -15.974  1.00  9.040          N  
ATOM    366  CA  GLY A  25     -16.231  13.009 -17.180  1.00  9.110          C  
ATOM    367  C   GLY A  25     -15.081  14.000 -16.976  1.00  8.380          C  
ATOM    368  O   GLY A  25     -14.395  14.333 -17.938  1.00  8.590          O  
ATOM    369  H   GLY A  25     -17.790  13.259 -15.724  1.00 10.850          H  
ATOM    370 1HA  GLY A  25     -15.834  12.085 -17.599  1.00 10.930          H  
ATOM    371 2HA  GLY A  25     -16.914  13.408 -17.929  1.00 10.930          H  
ATOM    372  N   HIS A  26     -14.885  14.481 -15.746  1.00  7.730          N  
ATOM    373  CA  HIS A  26     -13.860  15.479 -15.432  1.00  7.230          C  
ATOM    374  C   HIS A  26     -13.624  15.693 -13.929  1.00  6.370          C  
ATOM    375  O   HIS A  26     -14.390  15.229 -13.084  1.00  6.050          O  
ATOM    376  CB  HIS A  26     -14.222  16.824 -16.073  1.00 10.320          C  
ATOM    377  CG  HIS A  26     -15.558  17.295 -15.675  1.00 10.320          C  
ATOM    378  ND1 HIS A  26     -16.674  17.068 -16.439  1.00 10.320          N  
ATOM    379  CD2 HIS A  26     -15.991  17.915 -14.583  1.00 10.320          C  
ATOM    380  CE1 HIS A  26     -17.716  17.547 -15.837  1.00 10.320          C  
ATOM    381  NE2 HIS A  26     -17.326  18.063 -14.726  1.00 10.320          N  
ATOM    382  H   HIS A  26     -15.472  14.143 -14.999  1.00  9.280          H  
ATOM    383  HA  HIS A  26     -12.913  15.155 -15.860  1.00  8.680          H  
ATOM    384 1HB  HIS A  26     -13.498  17.586 -15.776  1.00 12.390          H  
ATOM    385 2HB  HIS A  26     -14.188  16.747 -17.161  1.00 12.390          H  
ATOM    386  HD2 HIS A  26     -15.406  18.238 -13.739  1.00 12.390          H  
ATOM    387  HE1 HIS A  26     -18.744  17.521 -16.202  1.00 12.390          H  
ATOM    388  HE2 HIS A  26     -17.928  18.509 -14.035  1.00 12.390          H  
ATOM    389  N   TYR A  27     -12.573  16.455 -13.600  1.00  6.340          N  
ATOM    390  CA  TYR A  27     -12.340  16.877 -12.217  1.00  5.970          C  
ATOM    391  C   TYR A  27     -13.096  18.203 -12.047  1.00  5.860          C  
ATOM    392  O   TYR A  27     -13.185  18.978 -12.999  1.00  6.320          O  
ATOM    393  CB  TYR A  27     -10.857  17.018 -11.896  1.00  8.510          C  
ATOM    394  CG  TYR A  27     -10.038  15.709 -11.871  1.00  8.510          C  
ATOM    395  CD1 TYR A  27      -9.134  15.444 -12.879  1.00  8.510          C  
ATOM    396  CD2 TYR A  27     -10.192  14.787 -10.835  1.00  8.510          C  
ATOM    397  CE1 TYR A  27      -8.373  14.273 -12.854  1.00  8.510          C  
ATOM    398  CE2 TYR A  27      -9.433  13.616 -10.815  1.00  8.510          C  
ATOM    399  CZ  TYR A  27      -8.524  13.361 -11.820  1.00  8.510          C  
ATOM    400  OH  TYR A  27      -7.741  12.204 -11.823  1.00  8.510          O  
ATOM    401  H   TYR A  27     -11.949  16.779 -14.327  1.00  7.610          H  
ATOM    402  HA  TYR A  27     -12.778  16.147 -11.534  1.00  7.160          H  
ATOM    403 1HB  TYR A  27     -10.386  17.709 -12.604  1.00 10.210          H  
ATOM    404 2HB  TYR A  27     -10.783  17.455 -10.933  1.00 10.210          H  
ATOM    405  HD1 TYR A  27      -9.009  16.164 -13.687  1.00 10.210          H  
ATOM    406  HD2 TYR A  27     -10.902  14.983 -10.032  1.00 10.210          H  
ATOM    407  HE1 TYR A  27      -7.653  14.071 -13.640  1.00 10.210          H  
ATOM    408  HE2 TYR A  27      -9.553  12.905 -10.004  1.00 10.210          H  
ATOM    409  HH  TYR A  27      -7.978  11.600 -11.067  1.00 10.210          H  
ATOM    410  N   ALA A  28     -13.587  18.498 -10.847  1.00  5.590          N  
ATOM    411  CA  ALA A  28     -14.446  19.674 -10.621  1.00  5.690          C  
ATOM    412  C   ALA A  28     -13.925  21.041 -11.050  1.00  6.530          C  
ATOM    413  O   ALA A  28     -14.667  21.820 -11.639  1.00  6.840          O  
ATOM    414  CB  ALA A  28     -14.735  19.780  -9.149  1.00  7.930          C  
ATOM    415  H   ALA A  28     -13.437  17.849 -10.086  1.00  6.710          H  
ATOM    416  HA  ALA A  28     -15.371  19.495 -11.164  1.00  6.830          H  
ATOM    417 1HB  ALA A  28     -15.404  20.592  -8.971  1.00  9.510          H  
ATOM    418 2HB  ALA A  28     -15.168  18.868  -8.818  1.00  9.510          H  
ATOM    419 3HB  ALA A  28     -13.806  19.960  -8.611  1.00  9.510          H  
ATOM    420  N   ARG A  29     -12.655  21.335 -10.873  1.00  7.160          N  
ATOM    421  CA  ARG A  29     -12.210  22.696 -11.205  1.00  8.210          C  
ATOM    422  C   ARG A  29     -11.993  22.890 -12.698  1.00  8.740          C  
ATOM    423  O   ARG A  29     -11.686  23.996 -13.157  1.00  9.580          O  
ATOM    424  CB  ARG A  29     -10.926  23.049 -10.483  1.00 11.070          C  
ATOM    425  CG  ARG A  29     -10.990  23.100  -8.949  1.00 11.070          C  
ATOM    426  CD  ARG A  29     -11.694  24.321  -8.431  1.00 11.070          C  
ATOM    427  NE  ARG A  29     -11.623  24.384  -6.972  1.00 11.070          N  
ATOM    428  CZ  ARG A  29     -12.193  25.330  -6.185  1.00 11.070          C  
ATOM    429  NH1 ARG A  29     -12.889  26.332  -6.693  1.00 11.070          N  
ATOM    430  NH2 ARG A  29     -12.045  25.245  -4.868  1.00 11.070          N  
ATOM    431  H   ARG A  29     -12.040  20.660 -10.449  1.00  8.590          H  
ATOM    432  HA  ARG A  29     -12.984  23.394 -10.888  1.00  9.850          H  
ATOM    433 1HB  ARG A  29     -10.172  22.355 -10.787  1.00 13.290          H  
ATOM    434 2HB  ARG A  29     -10.598  24.028 -10.816  1.00 13.290          H  
ATOM    435 1HG  ARG A  29     -11.522  22.228  -8.576  1.00 13.290          H  
ATOM    436 2HG  ARG A  29      -9.973  23.103  -8.551  1.00 13.290          H  
ATOM    437 1HD  ARG A  29     -11.227  25.218  -8.842  1.00 13.290          H  
ATOM    438 2HD  ARG A  29     -12.747  24.295  -8.720  1.00 13.290          H  
ATOM    439  HE  ARG A  29     -11.104  23.651  -6.506  1.00 13.290          H  
ATOM    440 1HH1 ARG A  29     -13.034  26.451  -7.713  1.00 13.290          H  
ATOM    441 2HH1 ARG A  29     -13.304  27.021  -6.088  1.00 13.290          H  
ATOM    442 1HH2 ARG A  29     -11.515  24.485  -4.465  1.00 13.290          H  
ATOM    443 2HH2 ARG A  29     -12.462  25.941  -4.266  1.00 13.290          H  
ATOM    444  N   GLU A  30     -12.122  21.808 -13.455  1.00  8.460          N  
ATOM    445  CA  GLU A  30     -11.926  21.801 -14.886  1.00  9.230          C  
ATOM    446  C   GLU A  30     -13.264  21.520 -15.566  1.00  8.950          C  
ATOM    447  O   GLU A  30     -13.332  21.262 -16.772  1.00  9.610          O  
ATOM    448  CB  GLU A  30     -10.776  20.829 -15.198  1.00 12.610          C  
ATOM    449  CG  GLU A  30      -9.423  21.389 -14.616  1.00 12.610          C  
ATOM    450  CD  GLU A  30      -8.232  20.464 -14.545  1.00 12.610          C  
ATOM    451  OE1 GLU A  30      -8.400  19.288 -14.643  1.00 12.610          O  
ATOM    452  OE2 GLU A  30      -7.112  20.985 -14.404  1.00 12.610          O  
ATOM    453  H   GLU A  30     -12.406  20.919 -13.029  1.00 10.150          H  
ATOM    454  HA  GLU A  30     -11.606  22.781 -15.193  1.00 11.080          H  
ATOM    455 1HB  GLU A  30     -10.980  19.856 -14.746  1.00 15.140          H  
ATOM    456 2HB  GLU A  30     -10.674  20.693 -16.271  1.00 15.140          H  
ATOM    457 1HG  GLU A  30      -9.139  22.248 -15.228  1.00 15.140          H  
ATOM    458 2HG  GLU A  30      -9.603  21.768 -13.619  1.00 15.140          H  
ATOM    459  N   CYS A  31     -14.333  21.597 -14.760  1.00  8.170          N  
ATOM    460  CA  CYS A  31     -15.713  21.388 -15.152  1.00  8.080          C  
ATOM    461  C   CYS A  31     -16.219  22.453 -16.127  1.00  8.390          C  
ATOM    462  O   CYS A  31     -16.002  23.637 -15.872  1.00  8.170          O  
ATOM    463  CB  CYS A  31     -16.599  21.419 -13.905  1.00 11.350          C  
ATOM    464  SG  CYS A  31     -18.341  21.130 -14.187  1.00 11.350          S  
ATOM    465  H   CYS A  31     -14.184  21.814 -13.769  1.00  9.800          H  
ATOM    466  HA  CYS A  31     -15.767  20.405 -15.577  1.00  9.700          H  
ATOM    467 1HB  CYS A  31     -16.255  20.663 -13.207  1.00 13.620          H  
ATOM    468 2HB  CYS A  31     -16.491  22.384 -13.413  1.00 13.620          H  
ATOM    469  HG  CYS A  31     -18.246  19.781 -14.169  1.00 13.620          H  
ATOM    470  N   PRO A  32     -16.918  22.074 -17.229  1.00  9.110          N  
ATOM    471  CA  PRO A  32     -17.555  22.957 -18.204  1.00  9.610          C  
ATOM    472  C   PRO A  32     -18.599  23.906 -17.587  1.00  9.310          C  
ATOM    473  O   PRO A  32     -18.941  24.931 -18.175  1.00  9.570          O  
ATOM    474  CB  PRO A  32     -18.286  21.965 -19.122  1.00 14.410          C  
ATOM    475  CG  PRO A  32     -17.542  20.668 -18.995  1.00 14.410          C  
ATOM    476  CD  PRO A  32     -17.028  20.629 -17.591  1.00 14.410          C  
ATOM    477  HA  PRO A  32     -16.782  23.520 -18.749  1.00 11.530          H  
ATOM    478 1HB  PRO A  32     -19.338  21.881 -18.814  1.00 17.300          H  
ATOM    479 2HB  PRO A  32     -18.289  22.352 -20.147  1.00 17.300          H  
ATOM    480 1HG  PRO A  32     -18.233  19.833 -19.185  1.00 17.300          H  
ATOM    481 2HG  PRO A  32     -16.763  20.584 -19.735  1.00 17.300          H  
ATOM    482 1HD  PRO A  32     -17.734  20.107 -16.950  1.00 17.300          H  
ATOM    483 2HD  PRO A  32     -16.035  20.140 -17.641  1.00 17.300          H  
ATOM    484  N   GLU A  33     -19.130  23.538 -16.421  1.00  9.010          N  
ATOM    485  CA  GLU A  33     -20.143  24.317 -15.721  1.00  9.000          C  
ATOM    486  C   GLU A  33     -19.799  24.444 -14.240  1.00  8.570          C  
ATOM    487  O   GLU A  33     -20.487  23.884 -13.379  1.00  8.770          O  
ATOM    488  CB  GLU A  33     -21.532  23.673 -15.867  1.00 12.600          C  
ATOM    489  CG  GLU A  33     -22.053  23.573 -17.307  1.00 12.600          C  
ATOM    490  CD  GLU A  33     -23.466  22.997 -17.414  1.00 12.600          C  
ATOM    491  OE1 GLU A  33     -24.365  23.529 -16.786  1.00 12.600          O  
ATOM    492  OE2 GLU A  33     -23.644  22.034 -18.122  1.00 12.600          O  
ATOM    493  H   GLU A  33     -18.811  22.691 -15.979  1.00 10.810          H  
ATOM    494  HA  GLU A  33     -20.172  25.320 -16.148  1.00 10.800          H  
ATOM    495 1HB  GLU A  33     -21.504  22.663 -15.455  1.00 15.120          H  
ATOM    496 2HB  GLU A  33     -22.258  24.243 -15.287  1.00 15.120          H  
ATOM    497 1HG  GLU A  33     -22.037  24.567 -17.756  1.00 15.120          H  
ATOM    498 2HG  GLU A  33     -21.377  22.943 -17.875  1.00 15.120          H  
ATOM    499  N   ALA A  34     -18.714  25.147 -13.949  1.00  8.240          N  
ATOM    500  CA  ALA A  34     -18.300  25.369 -12.574  1.00  8.100          C  
ATOM    501  C   ALA A  34     -19.345  26.238 -11.866  1.00  8.070          C  
ATOM    502  O   ALA A  34     -19.935  27.123 -12.490  1.00  8.460          O  
ATOM    503  CB  ALA A  34     -16.932  26.009 -12.529  1.00 11.400          C  
ATOM    504  H   ALA A  34     -18.174  25.560 -14.700  1.00  9.890          H  
ATOM    505  HA  ALA A  34     -18.240  24.418 -12.070  1.00  9.720          H  
ATOM    506 1HB  ALA A  34     -16.644  26.139 -11.490  1.00 13.680          H  
ATOM    507 2HB  ALA A  34     -16.209  25.358 -13.027  1.00 13.680          H  
ATOM    508 3HB  ALA A  34     -16.955  26.978 -13.028  1.00 13.680          H  
ATOM    509  N   ASP A  35     -19.538  26.036 -10.559  1.00  7.870          N  
ATOM    510  CA  ASP A  35     -20.463  26.853  -9.780  1.00  8.050          C  
ATOM    511  C   ASP A  35     -19.880  28.229  -9.480  1.00  8.240          C  
ATOM    512  O   ASP A  35     -18.960  28.374  -8.652  1.00  8.580          O  
ATOM    513  CB  ASP A  35     -20.820  26.150  -8.471  1.00 11.200          C  
ATOM    514  CG  ASP A  35     -21.841  26.907  -7.624  1.00 11.200          C  
ATOM    515  OD1 ASP A  35     -22.107  28.070  -7.911  1.00 11.200          O  
ATOM    516  OD2 ASP A  35     -22.308  26.341  -6.639  1.00 11.200          O  
ATOM    517  H   ASP A  35     -19.079  25.257 -10.090  1.00  9.440          H  
ATOM    518  HA  ASP A  35     -21.376  26.985 -10.362  1.00  9.660          H  
ATOM    519 1HB  ASP A  35     -21.214  25.153  -8.697  1.00 13.440          H  
ATOM    520 2HB  ASP A  35     -19.909  26.009  -7.883  1.00 13.440          H  
ATOM    521  N   SER A  36     -20.460  29.235 -10.142  1.00  8.310          N  
ATOM    522  CA  SER A  36     -20.031  30.626 -10.135  1.00  8.750          C  
ATOM    523  C   SER A  36     -20.036  31.278  -8.760  1.00  8.860          C  
ATOM    524  O   SER A  36     -19.476  32.361  -8.587  1.00  9.110          O  
ATOM    525  CB  SER A  36     -20.897  31.440 -11.081  1.00 12.070          C  
ATOM    526  OG  SER A  36     -22.221  31.515 -10.625  1.00 12.070          O  
ATOM    527  H   SER A  36     -21.239  28.998 -10.743  1.00  9.970          H  
ATOM    528  HA  SER A  36     -19.012  30.651 -10.514  1.00 10.500          H  
ATOM    529 1HB  SER A  36     -20.480  32.442 -11.176  1.00 14.490          H  
ATOM    530 2HB  SER A  36     -20.873  30.981 -12.068  1.00 14.490          H  
ATOM    531  HG  SER A  36     -22.690  32.065 -11.261  1.00 14.490          H  
ATOM    532  N   LYS A  37     -20.708  30.681  -7.766  1.00  8.900          N  
ATOM    533  CA  LYS A  37     -20.637  31.329  -6.463  1.00  9.250          C  
ATOM    534  C   LYS A  37     -19.193  31.293  -5.935  1.00  9.300          C  
ATOM    535  O   LYS A  37     -18.801  32.162  -5.155  1.00  9.820          O  
ATOM    536  CB  LYS A  37     -21.595  30.715  -5.431  1.00 12.810          C  
ATOM    537  CG  LYS A  37     -21.220  29.342  -4.857  1.00 12.810          C  
ATOM    538  CD  LYS A  37     -22.339  28.849  -3.914  1.00 12.810          C  
ATOM    539  CE  LYS A  37     -22.042  27.485  -3.279  1.00 12.810          C  
ATOM    540  NZ  LYS A  37     -22.115  26.369  -4.269  1.00 12.810          N  
ATOM    541  H   LYS A  37     -21.207  29.789  -7.919  1.00 10.680          H  
ATOM    542  HA  LYS A  37     -20.916  32.376  -6.587  1.00 11.100          H  
ATOM    543 1HB  LYS A  37     -21.703  31.401  -4.593  1.00 15.370          H  
ATOM    544 2HB  LYS A  37     -22.576  30.604  -5.891  1.00 15.370          H  
ATOM    545 1HG  LYS A  37     -21.059  28.642  -5.658  1.00 15.370          H  
ATOM    546 2HG  LYS A  37     -20.298  29.427  -4.282  1.00 15.370          H  
ATOM    547 1HD  LYS A  37     -22.497  29.580  -3.124  1.00 15.370          H  
ATOM    548 2HD  LYS A  37     -23.262  28.756  -4.490  1.00 15.370          H  
ATOM    549 1HE  LYS A  37     -21.047  27.504  -2.841  1.00 15.370          H  
ATOM    550 2HE  LYS A  37     -22.772  27.301  -2.493  1.00 15.370          H  
ATOM    551 1HZ  LYS A  37     -21.925  25.494  -3.826  1.00 15.370          H  
ATOM    552 2HZ  LYS A  37     -23.030  26.325  -4.708  1.00 15.370          H  
ATOM    553 3HZ  LYS A  37     -21.445  26.496  -5.033  1.00 15.370          H  
ATOM    554  N   GLY A  38     -18.411  30.257  -6.312  1.00  8.970          N  
ATOM    555  CA  GLY A  38     -17.029  30.158  -5.849  1.00  9.220          C  
ATOM    556  C   GLY A  38     -16.001  30.290  -6.978  1.00  9.660          C  
ATOM    557  O   GLY A  38     -14.875  30.744  -6.753  1.00 10.250          O  
ATOM    558  H   GLY A  38     -18.764  29.543  -6.954  1.00 10.760          H  
ATOM    559 1HA  GLY A  38     -16.843  30.926  -5.100  1.00 11.060          H  
ATOM    560 2HA  GLY A  38     -16.893  29.198  -5.354  1.00 11.060          H  
ATOM    561  N   ASP A  39     -16.393  29.889  -8.189  1.00  9.550          N  
ATOM    562  CA  ASP A  39     -15.517  29.887  -9.361  1.00 10.130          C  
ATOM    563  C   ASP A  39     -15.730  31.031 -10.331  1.00 10.200          C  
ATOM    564  O   ASP A  39     -16.799  31.629 -10.403  1.00 10.670          O  
ATOM    565  CB  ASP A  39     -15.663  28.569 -10.119  1.00 13.950          C  
ATOM    566  CG  ASP A  39     -14.991  27.413  -9.408  1.00 13.950          C  
ATOM    567  OD1 ASP A  39     -13.805  27.522  -9.156  1.00 13.950          O  
ATOM    568  OD2 ASP A  39     -15.633  26.437  -9.117  1.00 13.950          O  
ATOM    569  H   ASP A  39     -17.339  29.524  -8.305  1.00 11.460          H  
ATOM    570  HA  ASP A  39     -14.491  29.951  -9.003  1.00 12.160          H  
ATOM    571 1HB  ASP A  39     -16.728  28.342 -10.230  1.00 16.740          H  
ATOM    572 2HB  ASP A  39     -15.249  28.676 -11.128  1.00 16.740          H  
ATOM    573  N   GLY A  40     -14.706  31.317 -11.125  1.00  9.960          N  
ATOM    574  CA  GLY A  40     -14.853  32.306 -12.183  1.00 10.250          C  
ATOM    575  C   GLY A  40     -15.474  31.599 -13.377  1.00  9.940          C  
ATOM    576  O   GLY A  40     -15.851  30.434 -13.261  1.00 10.170          O  
ATOM    577  H   GLY A  40     -13.829  30.823 -10.998  1.00 11.950          H  
ATOM    578 1HA  GLY A  40     -15.490  33.126 -11.850  1.00 12.300          H  
ATOM    579 2HA  GLY A  40     -13.878  32.716 -12.451  1.00 12.300          H  
ATOM    580  N   ARG A  41     -15.603  32.291 -14.510  1.00  9.650          N  
ATOM    581  CA  ARG A  41     -16.191  31.667 -15.697  1.00  9.570          C  
ATOM    582  C   ARG A  41     -15.285  30.588 -16.298  1.00  9.000          C  
ATOM    583  O   ARG A  41     -15.758  29.575 -16.816  1.00  8.980          O  
ATOM    584  CB  ARG A  41     -16.516  32.704 -16.764  1.00 13.430          C  
ATOM    585  CG  ARG A  41     -17.694  33.622 -16.427  1.00 13.430          C  
ATOM    586  CD  ARG A  41     -18.174  34.406 -17.617  1.00 13.430          C  
ATOM    587  NE  ARG A  41     -17.168  35.351 -18.120  1.00 13.430          N  
ATOM    588  CZ  ARG A  41     -16.984  36.622 -17.677  1.00 13.430          C  
ATOM    589  NH1 ARG A  41     -17.729  37.115 -16.705  1.00 13.430          N  
ATOM    590  NH2 ARG A  41     -16.044  37.373 -18.229  1.00 13.430          N  
ATOM    591  H   ARG A  41     -15.285  33.247 -14.540  1.00 11.580          H  
ATOM    592  HA  ARG A  41     -17.125  31.190 -15.398  1.00 11.480          H  
ATOM    593 1HB  ARG A  41     -15.645  33.332 -16.935  1.00 16.120          H  
ATOM    594 2HB  ARG A  41     -16.743  32.198 -17.702  1.00 16.120          H  
ATOM    595 1HG  ARG A  41     -18.525  33.018 -16.061  1.00 16.120          H  
ATOM    596 2HG  ARG A  41     -17.391  34.322 -15.651  1.00 16.120          H  
ATOM    597 1HD  ARG A  41     -18.409  33.709 -18.423  1.00 16.120          H  
ATOM    598 2HD  ARG A  41     -19.075  34.957 -17.358  1.00 16.120          H  
ATOM    599  HE  ARG A  41     -16.572  35.033 -18.874  1.00 16.120          H  
ATOM    600 1HH1 ARG A  41     -18.449  36.553 -16.278  1.00 16.120          H  
ATOM    601 2HH1 ARG A  41     -17.582  38.062 -16.385  1.00 16.120          H  
ATOM    602 1HH2 ARG A  41     -15.471  37.000 -18.975  1.00 16.120          H  
ATOM    603 2HH2 ARG A  41     -15.897  38.320 -17.910  1.00 16.120          H  
ATOM    604  N   SER A  42     -13.981  30.857 -16.292  1.00 10.250          N  
ATOM    605  CA  SER A  42     -12.987  29.960 -16.859  1.00  9.730          C  
ATOM    606  C   SER A  42     -12.635  28.861 -15.874  1.00  9.350          C  
ATOM    607  O   SER A  42     -12.967  28.943 -14.689  1.00  9.540          O  
ATOM    608  CB  SER A  42     -11.747  30.742 -17.252  1.00 13.830          C  
ATOM    609  OG  SER A  42     -11.086  31.245 -16.124  1.00 13.830          O  
ATOM    610  H   SER A  42     -13.658  31.700 -15.846  1.00 12.300          H  
ATOM    611  HA  SER A  42     -13.406  29.494 -17.752  1.00 11.680          H  
ATOM    612 1HB  SER A  42     -11.071  30.095 -17.811  1.00 16.600          H  
ATOM    613 2HB  SER A  42     -12.031  31.562 -17.906  1.00 16.600          H  
ATOM    614  HG  SER A  42     -10.354  31.773 -16.455  1.00 16.600          H  
ATOM    615  N   THR A  43     -11.932  27.839 -16.346  1.00  9.030          N  
ATOM    616  CA  THR A  43     -11.494  26.772 -15.463  1.00  8.820          C  
ATOM    617  C   THR A  43     -10.252  27.170 -14.684  1.00  8.170          C  
ATOM    618  O   THR A  43      -9.561  28.133 -15.045  1.00  8.170          O  
ATOM    619  CB  THR A  43     -11.167  25.499 -16.255  1.00 12.430          C  
ATOM    620  OG1 THR A  43     -10.114  25.788 -17.180  1.00 12.430          O  
ATOM    621  CG2 THR A  43     -12.405  24.957 -17.003  1.00 12.430          C  
ATOM    622  H   THR A  43     -11.683  27.798 -17.324  1.00 10.840          H  
ATOM    623  HA  THR A  43     -12.291  26.552 -14.750  1.00 10.580          H  
ATOM    624  HB  THR A  43     -10.804  24.758 -15.565  1.00 14.920          H  
ATOM    625  HG1 THR A  43      -9.301  25.997 -16.700  1.00 14.920          H  
ATOM    626 1HG2 THR A  43     -12.137  24.051 -17.541  1.00 14.920          H  
ATOM    627 2HG2 THR A  43     -13.196  24.725 -16.285  1.00 14.920          H  
ATOM    628 3HG2 THR A  43     -12.766  25.700 -17.707  1.00 14.920          H  
ATOM    629  N   THR A  44      -9.956  26.388 -13.650  1.00  7.800          N  
ATOM    630  CA  THR A  44      -8.765  26.539 -12.821  1.00  7.440          C  
ATOM    631  C   THR A  44      -8.029  25.226 -12.737  1.00  6.620          C  
ATOM    632  O   THR A  44      -8.642  24.182 -12.542  1.00  6.440          O  
ATOM    633  CB  THR A  44      -9.117  27.052 -11.400  1.00 10.560          C  
ATOM    634  OG1 THR A  44      -9.725  28.345 -11.506  1.00 10.560          O  
ATOM    635  CG2 THR A  44      -7.862  27.140 -10.505  1.00 10.560          C  
ATOM    636  H   THR A  44     -10.598  25.616 -13.436  1.00  9.360          H  
ATOM    637  HA  THR A  44      -8.097  27.246 -13.295  1.00  8.930          H  
ATOM    638  HB  THR A  44      -9.829  26.369 -10.938  1.00 12.670          H  
ATOM    639  HG1 THR A  44     -10.600  28.248 -11.902  1.00 12.670          H  
ATOM    640 1HG2 THR A  44      -8.150  27.505  -9.522  1.00 12.670          H  
ATOM    641 2HG2 THR A  44      -7.404  26.159 -10.392  1.00 12.670          H  
ATOM    642 3HG2 THR A  44      -7.147  27.816 -10.932  1.00 12.670          H  
ATOM    643  N   CYS A  45      -6.715  25.268 -12.863  1.00  6.310          N  
ATOM    644  CA  CYS A  45      -5.925  24.052 -12.766  1.00  5.730          C  
ATOM    645  C   CYS A  45      -6.321  23.274 -11.519  1.00  5.610          C  
ATOM    646  O   CYS A  45      -6.050  23.688 -10.392  1.00  6.030          O  
ATOM    647  CB  CYS A  45      -4.461  24.442 -12.713  1.00  8.250          C  
ATOM    648  SG  CYS A  45      -3.286  23.132 -12.512  1.00  8.250          S  
ATOM    649  H   CYS A  45      -6.233  26.145 -13.030  1.00  7.570          H  
ATOM    650  HA  CYS A  45      -6.111  23.440 -13.650  1.00  6.880          H  
ATOM    651 1HB  CYS A  45      -4.204  24.979 -13.628  1.00  9.900          H  
ATOM    652 2HB  CYS A  45      -4.328  25.121 -11.905  1.00  9.900          H  
ATOM    653  N   PHE A  46      -6.905  22.105 -11.723  1.00  5.300          N  
ATOM    654  CA  PHE A  46      -7.406  21.310 -10.617  1.00  5.510          C  
ATOM    655  C   PHE A  46      -6.334  20.944  -9.627  1.00  5.800          C  
ATOM    656  O   PHE A  46      -6.514  21.081  -8.416  1.00  6.420          O  
ATOM    657  CB  PHE A  46      -8.114  20.055 -11.129  1.00  7.630          C  
ATOM    658  CG  PHE A  46      -8.626  19.137 -10.058  1.00  7.630          C  
ATOM    659  CD1 PHE A  46      -9.761  19.470  -9.329  1.00  7.630          C  
ATOM    660  CD2 PHE A  46      -8.007  17.926  -9.799  1.00  7.630          C  
ATOM    661  CE1 PHE A  46     -10.260  18.627  -8.362  1.00  7.630          C  
ATOM    662  CE2 PHE A  46      -8.505  17.077  -8.832  1.00  7.630          C  
ATOM    663  CZ  PHE A  46      -9.633  17.429  -8.114  1.00  7.630          C  
ATOM    664  H   PHE A  46      -7.063  21.806 -12.691  1.00  6.360          H  
ATOM    665  HA  PHE A  46      -8.132  21.913 -10.082  1.00  6.610          H  
ATOM    666 1HB  PHE A  46      -8.960  20.347 -11.743  1.00  9.160          H  
ATOM    667 2HB  PHE A  46      -7.438  19.490 -11.771  1.00  9.160          H  
ATOM    668  HD1 PHE A  46     -10.243  20.401  -9.525  1.00  9.160          H  
ATOM    669  HD2 PHE A  46      -7.121  17.645 -10.371  1.00  9.160          H  
ATOM    670  HE1 PHE A  46     -11.145  18.905  -7.795  1.00  9.160          H  
ATOM    671  HE2 PHE A  46      -8.012  16.124  -8.637  1.00  9.160          H  
ATOM    672  HZ  PHE A  46     -10.023  16.755  -7.352  1.00  9.160          H  
ATOM    673  N   ARG A  47      -5.227  20.437 -10.138  1.00  5.650          N  
ATOM    674  CA  ARG A  47      -4.165  19.968  -9.283  1.00  6.210          C  
ATOM    675  C   ARG A  47      -3.291  21.079  -8.694  1.00  6.570          C  
ATOM    676  O   ARG A  47      -2.793  20.934  -7.571  1.00  7.230          O  
ATOM    677  CB  ARG A  47      -3.322  19.019 -10.082  1.00  8.470          C  
ATOM    678  CG  ARG A  47      -2.282  18.245  -9.366  1.00  8.470          C  
ATOM    679  CD  ARG A  47      -1.726  17.228 -10.283  1.00  8.470          C  
ATOM    680  NE  ARG A  47      -0.709  16.433  -9.682  1.00  8.470          N  
ATOM    681  CZ  ARG A  47      -0.925  15.391  -8.876  1.00  8.470          C  
ATOM    682  NH1 ARG A  47      -2.145  15.018  -8.541  1.00  8.470          N  
ATOM    683  NH2 ARG A  47       0.091  14.751  -8.420  1.00  8.470          N  
ATOM    684  H   ARG A  47      -5.119  20.359 -11.153  1.00  6.780          H  
ATOM    685  HA  ARG A  47      -4.621  19.416  -8.460  1.00  7.450          H  
ATOM    686 1HB  ARG A  47      -3.966  18.328 -10.620  1.00 10.160          H  
ATOM    687 2HB  ARG A  47      -2.796  19.615 -10.806  1.00 10.160          H  
ATOM    688 1HG  ARG A  47      -1.488  18.892  -9.055  1.00 10.160          H  
ATOM    689 2HG  ARG A  47      -2.720  17.765  -8.495  1.00 10.160          H  
ATOM    690 1HD  ARG A  47      -2.517  16.574 -10.648  1.00 10.160          H  
ATOM    691 2HD  ARG A  47      -1.277  17.746 -11.126  1.00 10.160          H  
ATOM    692  HE  ARG A  47       0.258  16.653  -9.894  1.00 10.160          H  
ATOM    693 1HH1 ARG A  47      -2.944  15.514  -8.893  1.00 10.160          H  
ATOM    694 2HH1 ARG A  47      -2.271  14.224  -7.927  1.00 10.160          H  
ATOM    695 1HH2 ARG A  47       1.051  15.012  -8.689  1.00 10.160          H  
ATOM    696 2HH2 ARG A  47      -0.022  13.963  -7.785  1.00 10.160          H  
ATOM    697  N   CYS A  48      -3.047  22.141  -9.473  1.00  6.370          N  
ATOM    698  CA  CYS A  48      -2.128  23.206  -9.078  1.00  6.900          C  
ATOM    699  C   CYS A  48      -2.714  24.564  -8.644  1.00  7.290          C  
ATOM    700  O   CYS A  48      -1.978  25.381  -8.092  1.00  7.880          O  
ATOM    701  CB  CYS A  48      -1.118  23.441 -10.207  1.00  9.450          C  
ATOM    702  SG  CYS A  48      -1.734  24.215 -11.740  1.00  9.450          S  
ATOM    703  H   CYS A  48      -3.490  22.192 -10.380  1.00  7.640          H  
ATOM    704  HA  CYS A  48      -1.569  22.840  -8.232  1.00  8.280          H  
ATOM    705 1HB  CYS A  48      -0.306  24.064  -9.833  1.00 11.340          H  
ATOM    706 2HB  CYS A  48      -0.679  22.489 -10.493  1.00 11.340          H  
ATOM    707  N   GLY A  49      -4.000  24.838  -8.875  1.00  7.170          N  
ATOM    708  CA  GLY A  49      -4.607  26.110  -8.466  1.00  7.810          C  
ATOM    709  C   GLY A  49      -4.405  27.319  -9.394  1.00  8.040          C  
ATOM    710  O   GLY A  49      -4.867  28.419  -9.082  1.00  8.760          O  
ATOM    711  H   GLY A  49      -4.613  24.165  -9.336  1.00  8.600          H  
ATOM    712 1HA  GLY A  49      -5.677  25.942  -8.345  1.00  9.370          H  
ATOM    713 2HA  GLY A  49      -4.233  26.364  -7.475  1.00  9.370          H  
ATOM    714  N   GLU A  50      -3.739  27.135 -10.521  1.00  7.640          N  
ATOM    715  CA  GLU A  50      -3.485  28.232 -11.443  1.00  8.070          C  
ATOM    716  C   GLU A  50      -4.680  28.497 -12.368  1.00  7.970          C  
ATOM    717  O   GLU A  50      -4.971  27.706 -13.280  1.00  7.560          O  
ATOM    718  CB  GLU A  50      -2.251  27.914 -12.296  1.00 11.130          C  
ATOM    719  CG  GLU A  50      -0.930  27.798 -11.518  1.00 11.130          C  
ATOM    720  CD  GLU A  50      -0.415  29.108 -10.987  1.00 11.130          C  
ATOM    721  OE1 GLU A  50      -0.858  30.136 -11.443  1.00 11.130          O  
ATOM    722  OE2 GLU A  50       0.436  29.090 -10.130  1.00 11.130          O  
ATOM    723  H   GLU A  50      -3.367  26.214 -10.711  1.00  9.170          H  
ATOM    724  HA  GLU A  50      -3.287  29.136 -10.862  1.00  9.680          H  
ATOM    725 1HB  GLU A  50      -2.410  26.980 -12.831  1.00 13.350          H  
ATOM    726 2HB  GLU A  50      -2.121  28.693 -13.042  1.00 13.350          H  
ATOM    727 1HG  GLU A  50      -1.087  27.124 -10.674  1.00 13.350          H  
ATOM    728 2HG  GLU A  50      -0.180  27.347 -12.168  1.00 13.350          H  
ATOM    729  N   GLU A  51      -5.356  29.617 -12.131  1.00  8.570          N  
ATOM    730  CA  GLU A  51      -6.550  30.006 -12.881  1.00  8.770          C  
ATOM    731  C   GLU A  51      -6.221  30.153 -14.352  1.00  8.740          C  
ATOM    732  O   GLU A  51      -5.208  30.757 -14.695  1.00  8.870          O  
ATOM    733  CB  GLU A  51      -7.130  31.314 -12.333  1.00 12.200          C  
ATOM    734  CG  GLU A  51      -8.454  31.745 -12.971  1.00 12.200          C  
ATOM    735  CD  GLU A  51      -9.022  32.992 -12.349  1.00 12.200          C  
ATOM    736  OE1 GLU A  51      -8.385  33.540 -11.481  1.00 12.200          O  
ATOM    737  OE2 GLU A  51     -10.097  33.392 -12.732  1.00 12.200          O  
ATOM    738  H   GLU A  51      -5.044  30.205 -11.365  1.00 10.280          H  
ATOM    739  HA  GLU A  51      -7.306  29.238 -12.773  1.00 10.520          H  
ATOM    740 1HB  GLU A  51      -7.297  31.211 -11.261  1.00 14.640          H  
ATOM    741 2HB  GLU A  51      -6.412  32.118 -12.479  1.00 14.640          H  
ATOM    742 1HG  GLU A  51      -8.296  31.934 -14.032  1.00 14.640          H  
ATOM    743 2HG  GLU A  51      -9.174  30.927 -12.881  1.00 14.640          H  
ATOM    744  N   GLY A  52      -7.056  29.604 -15.231  1.00  8.860          N  
ATOM    745  CA  GLY A  52      -6.847  29.715 -16.670  1.00  9.150          C  
ATOM    746  C   GLY A  52      -5.929  28.653 -17.283  1.00  8.690          C  
ATOM    747  O   GLY A  52      -5.778  28.611 -18.505  1.00  9.020          O  
ATOM    748  H   GLY A  52      -7.902  29.113 -14.926  1.00 10.630          H  
ATOM    749 1HA  GLY A  52      -7.820  29.664 -17.159  1.00 10.980          H  
ATOM    750 2HA  GLY A  52      -6.443  30.702 -16.888  1.00 10.980          H  
ATOM    751  N   HIS A  53      -5.366  27.767 -16.462  1.00  8.130          N  
ATOM    752  CA  HIS A  53      -4.458  26.736 -16.962  1.00  7.860          C  
ATOM    753  C   HIS A  53      -5.010  25.340 -16.685  1.00  7.430          C  
ATOM    754  O   HIS A  53      -5.756  25.142 -15.729  1.00  7.220          O  
ATOM    755  CB  HIS A  53      -3.084  26.898 -16.303  1.00 11.110          C  
ATOM    756  CG  HIS A  53      -2.421  28.210 -16.638  1.00 11.110          C  
ATOM    757  ND1 HIS A  53      -1.652  28.403 -17.780  1.00 11.110          N  
ATOM    758  CD2 HIS A  53      -2.431  29.395 -15.989  1.00 11.110          C  
ATOM    759  CE1 HIS A  53      -1.217  29.644 -17.805  1.00 11.110          C  
ATOM    760  NE2 HIS A  53      -1.671  30.270 -16.732  1.00 11.110          N  
ATOM    761  H   HIS A  53      -5.503  27.858 -15.452  1.00  9.760          H  
ATOM    762  HA  HIS A  53      -4.331  26.838 -18.039  1.00  9.430          H  
ATOM    763 1HB  HIS A  53      -3.195  26.839 -15.221  1.00 13.330          H  
ATOM    764 2HB  HIS A  53      -2.430  26.085 -16.611  1.00 13.330          H  
ATOM    765  HD1 HIS A  53      -1.458  27.728 -18.534  1.00 13.330          H  
ATOM    766  HD2 HIS A  53      -2.901  29.726 -15.064  1.00 13.330          H  
ATOM    767  HE1 HIS A  53      -0.593  29.988 -18.628  1.00 13.330          H  
ATOM    768  N   MET A  54      -4.639  24.372 -17.520  1.00  7.290          N  
ATOM    769  CA  MET A  54      -5.088  22.984 -17.346  1.00  6.900          C  
ATOM    770  C   MET A  54      -4.002  22.199 -16.627  1.00  6.720          C  
ATOM    771  O   MET A  54      -2.820  22.358 -16.949  1.00  7.040          O  
ATOM    772  CB  MET A  54      -5.384  22.363 -18.719  1.00  9.820          C  
ATOM    773  CG  MET A  54      -4.167  22.197 -19.630  1.00  9.820          C  
ATOM    774  SD  MET A  54      -4.586  21.586 -21.252  1.00  9.820          S  
ATOM    775  CE  MET A  54      -2.979  21.218 -21.933  1.00  9.820          C  
ATOM    776  H   MET A  54      -4.021  24.634 -18.300  1.00  8.750          H  
ATOM    777  HA  MET A  54      -5.989  22.965 -16.728  1.00  8.280          H  
ATOM    778 1HB  MET A  54      -5.816  21.382 -18.603  1.00 11.780          H  
ATOM    779 2HB  MET A  54      -6.101  22.979 -19.247  1.00 11.780          H  
ATOM    780 1HG  MET A  54      -3.645  23.138 -19.742  1.00 11.780          H  
ATOM    781 2HG  MET A  54      -3.495  21.478 -19.191  1.00 11.780          H  
ATOM    782 1HE  MET A  54      -3.095  20.813 -22.933  1.00 11.780          H  
ATOM    783 2HE  MET A  54      -2.390  22.125 -21.980  1.00 11.780          H  
ATOM    784 3HE  MET A  54      -2.476  20.492 -21.309  1.00 11.780          H  
ATOM    785  N   THR A  55      -4.368  21.274 -15.748  1.00  6.440          N  
ATOM    786  CA  THR A  55      -3.307  20.536 -15.076  1.00  6.600          C  
ATOM    787  C   THR A  55      -2.232  19.961 -16.017  1.00  7.340          C  
ATOM    788  O   THR A  55      -1.059  20.058 -15.675  1.00  7.760          O  
ATOM    789  CB  THR A  55      -3.841  19.415 -14.157  1.00  9.180          C  
ATOM    790  OG1 THR A  55      -4.753  19.970 -13.157  1.00  9.180          O  
ATOM    791  CG2 THR A  55      -2.677  18.783 -13.482  1.00  9.180          C  
ATOM    792  H   THR A  55      -5.350  21.153 -15.455  1.00  7.730          H  
ATOM    793  HA  THR A  55      -2.783  21.230 -14.432  1.00  7.920          H  
ATOM    794  HB  THR A  55      -4.314  18.665 -14.683  1.00 11.010          H  
ATOM    795  HG1 THR A  55      -5.577  20.258 -13.627  1.00 11.010          H  
ATOM    796 1HG2 THR A  55      -3.039  17.999 -12.834  1.00 11.010          H  
ATOM    797 2HG2 THR A  55      -2.011  18.349 -14.209  1.00 11.010          H  
ATOM    798 3HG2 THR A  55      -2.151  19.538 -12.916  1.00 11.010          H  
ATOM    799  N   ARG A  56      -2.539  19.374 -17.193  1.00  7.700          N  
ATOM    800  CA  ARG A  56      -1.409  18.837 -17.955  1.00  8.610          C  
ATOM    801  C   ARG A  56      -0.337  19.869 -18.352  1.00  9.050          C  
ATOM    802  O   ARG A  56       0.829  19.492 -18.500  1.00  9.790          O  
ATOM    803  CB  ARG A  56      -1.862  18.090 -19.186  1.00 11.690          C  
ATOM    804  CG  ARG A  56      -0.727  17.402 -19.994  1.00 11.690          C  
ATOM    805  CD  ARG A  56      -1.260  16.526 -21.073  1.00 11.690          C  
ATOM    806  NE  ARG A  56      -0.228  15.896 -21.845  1.00 11.690          N  
ATOM    807  CZ  ARG A  56      -0.436  15.089 -22.917  1.00 11.690          C  
ATOM    808  NH1 ARG A  56      -1.660  14.814 -23.369  1.00 11.690          N  
ATOM    809  NH2 ARG A  56       0.616  14.561 -23.530  1.00 11.690          N  
ATOM    810  H   ARG A  56      -3.492  19.280 -17.574  1.00  9.240          H  
ATOM    811  HA  ARG A  56      -0.921  18.100 -17.318  1.00 10.330          H  
ATOM    812 1HB  ARG A  56      -2.518  17.310 -18.855  1.00 14.030          H  
ATOM    813 2HB  ARG A  56      -2.426  18.743 -19.840  1.00 14.030          H  
ATOM    814 1HG  ARG A  56      -0.109  18.159 -20.474  1.00 14.030          H  
ATOM    815 2HG  ARG A  56      -0.113  16.799 -19.326  1.00 14.030          H  
ATOM    816 1HD  ARG A  56      -1.851  15.733 -20.618  1.00 14.030          H  
ATOM    817 2HD  ARG A  56      -1.878  17.120 -21.748  1.00 14.030          H  
ATOM    818  HE  ARG A  56       0.731  16.060 -21.561  1.00 14.030          H  
ATOM    819 1HH1 ARG A  56      -2.518  15.204 -22.943  1.00 14.030          H  
ATOM    820 2HH1 ARG A  56      -1.770  14.209 -24.168  1.00 14.030          H  
ATOM    821 1HH2 ARG A  56       1.549  14.761 -23.196  1.00 14.030          H  
ATOM    822 2HH2 ARG A  56       0.488  13.958 -24.329  1.00 14.030          H  
ATOM    823  N   GLU A  57      -0.709  21.140 -18.613  1.00  8.760          N  
ATOM    824  CA  GLU A  57       0.304  22.116 -19.018  1.00  9.350          C  
ATOM    825  C   GLU A  57       1.104  22.533 -17.793  1.00  9.050          C  
ATOM    826  O   GLU A  57       2.254  22.964 -17.904  1.00  9.600          O  
ATOM    827  CB  GLU A  57      -0.291  23.372 -19.684  1.00 12.850          C  
ATOM    828  CG  GLU A  57      -0.925  24.396 -18.735  1.00 12.850          C  
ATOM    829  CD  GLU A  57      -1.624  25.507 -19.418  1.00 12.850          C  
ATOM    830  OE1 GLU A  57      -0.982  26.461 -19.772  1.00 12.850          O  
ATOM    831  OE2 GLU A  57      -2.832  25.466 -19.500  1.00 12.850          O  
ATOM    832  H   GLU A  57      -1.666  21.449 -18.454  1.00 10.510          H  
ATOM    833  HA  GLU A  57       0.985  21.643 -19.724  1.00 11.220          H  
ATOM    834 1HB  GLU A  57       0.486  23.881 -20.252  1.00 15.420          H  
ATOM    835 2HB  GLU A  57      -1.056  23.075 -20.381  1.00 15.420          H  
ATOM    836 1HG  GLU A  57      -1.610  23.922 -18.096  1.00 15.420          H  
ATOM    837 2HG  GLU A  57      -0.144  24.825 -18.115  1.00 15.420          H  
ATOM    838  N   CYS A  58       0.498  22.379 -16.612  1.00  8.320          N  
ATOM    839  CA  CYS A  58       1.162  22.743 -15.382  1.00  8.190          C  
ATOM    840  C   CYS A  58       0.823  21.887 -14.172  1.00  8.610          C  
ATOM    841  O   CYS A  58       0.102  22.337 -13.297  1.00  8.520          O  
ATOM    842  CB  CYS A  58       0.783  24.172 -15.004  1.00 11.520          C  
ATOM    843  SG  CYS A  58       1.585  24.731 -13.513  1.00 11.520          S  
ATOM    844  H   CYS A  58      -0.483  22.064 -16.579  1.00  9.980          H  
ATOM    845  HA  CYS A  58       2.234  22.703 -15.551  1.00  9.830          H  
ATOM    846 1HB  CYS A  58       1.046  24.850 -15.816  1.00 13.820          H  
ATOM    847 2HB  CYS A  58      -0.299  24.234 -14.853  1.00 13.820          H  
ATOM    848  HG  CYS A  58       0.979  23.788 -12.749  1.00 13.820          H  
ATOM    849  N   PRO A  59       1.388  20.685 -14.042  1.00  9.290          N  
ATOM    850  CA  PRO A  59       1.201  19.813 -12.907  1.00  9.890          C  
ATOM    851  C   PRO A  59       1.715  20.551 -11.682  1.00  9.810          C  
ATOM    852  O   PRO A  59       2.640  21.357 -11.796  1.00 10.350          O  
ATOM    853  CB  PRO A  59       2.064  18.595 -13.256  1.00 14.840          C  
ATOM    854  CG  PRO A  59       2.181  18.640 -14.772  1.00 14.840          C  
ATOM    855  CD  PRO A  59       2.223  20.117 -15.111  1.00 14.840          C  
ATOM    856  HA  PRO A  59       0.141  19.559 -12.807  1.00 11.870          H  
ATOM    857 1HB  PRO A  59       3.035  18.673 -12.745  1.00 17.800          H  
ATOM    858 2HB  PRO A  59       1.584  17.680 -12.888  1.00 17.800          H  
ATOM    859 1HG  PRO A  59       3.074  18.096 -15.109  1.00 17.800          H  
ATOM    860 2HG  PRO A  59       1.310  18.146 -15.237  1.00 17.800          H  
ATOM    861 1HD  PRO A  59       3.244  20.518 -15.061  1.00 17.800          H  
ATOM    862 2HD  PRO A  59       1.772  20.239 -16.095  1.00 17.800          H  
ATOM    863  N   ASN A  60       1.144  20.273 -10.524  1.00  9.370          N  
ATOM    864  CA  ASN A  60       1.586  20.897  -9.281  1.00  9.540          C  
ATOM    865  C   ASN A  60       2.999  20.382  -8.981  1.00  9.640          C  
ATOM    866  O   ASN A  60       3.243  19.165  -9.001  1.00  9.620          O  
ATOM    867  CB  ASN A  60       0.599  20.633  -8.163  1.00 13.290          C  
ATOM    868  CG  ASN A  60       0.823  21.482  -6.950  1.00 13.290          C  
ATOM    869  OD1 ASN A  60       1.946  21.905  -6.672  1.00 13.290          O  
ATOM    870  ND2 ASN A  60      -0.241  21.749  -6.224  1.00 13.290          N  
ATOM    871  H   ASN A  60       0.384  19.613 -10.498  1.00 11.240          H  
ATOM    872  HA  ASN A  60       1.656  21.976  -9.431  1.00 11.450          H  
ATOM    873 1HB  ASN A  60      -0.389  20.823  -8.529  1.00 15.950          H  
ATOM    874 2HB  ASN A  60       0.641  19.588  -7.874  1.00 15.950          H  
ATOM    875 1HD2 ASN A  60      -0.168  22.318  -5.404  1.00 15.950          H  
ATOM    876 2HD2 ASN A  60      -1.156  21.393  -6.516  1.00 15.950          H  
ATOM    877  N   GLU A  61       3.952  21.302  -8.877  1.00 10.000          N  
ATOM    878  CA  GLU A  61       5.349  20.931  -8.749  1.00 10.420          C  
ATOM    879  C   GLU A  61       5.652  19.943  -7.638  1.00 10.280          C  
ATOM    880  O   GLU A  61       5.362  20.164  -6.459  1.00 10.710          O  
ATOM    881  CB  GLU A  61       6.205  22.182  -8.535  1.00 14.420          C  
ATOM    882  CG  GLU A  61       7.705  21.915  -8.449  1.00 14.420          C  
ATOM    883  CD  GLU A  61       8.509  23.164  -8.309  1.00 14.420          C  
ATOM    884  OE1 GLU A  61       7.937  24.227  -8.323  1.00 14.420          O  
ATOM    885  OE2 GLU A  61       9.703  23.057  -8.183  1.00 14.420          O  
ATOM    886  H   GLU A  61       3.692  22.279  -8.883  1.00 12.000          H  
ATOM    887  HA  GLU A  61       5.651  20.473  -9.692  1.00 12.500          H  
ATOM    888 1HB  GLU A  61       6.034  22.882  -9.352  1.00 17.300          H  
ATOM    889 2HB  GLU A  61       5.902  22.674  -7.611  1.00 17.300          H  
ATOM    890 1HG  GLU A  61       7.908  21.288  -7.582  1.00 17.300          H  
ATOM    891 2HG  GLU A  61       8.024  21.376  -9.338  1.00 17.300          H  
ATOM    892  N   ALA A  62       6.346  18.880  -8.033  1.00  9.890          N  
ATOM    893  CA  ALA A  62       6.802  17.782  -7.188  1.00  9.940          C  
ATOM    894  C   ALA A  62       5.684  17.011  -6.478  1.00 10.210          C  
ATOM    895  O   ALA A  62       5.956  16.308  -5.505  1.00 10.590          O  
ATOM    896  CB  ALA A  62       7.779  18.311  -6.146  1.00 13.900          C  
ATOM    897  H   ALA A  62       6.544  18.813  -9.022  1.00 11.870          H  
ATOM    898  HA  ALA A  62       7.326  17.076  -7.831  1.00 11.930          H  
ATOM    899 1HB  ALA A  62       8.162  17.479  -5.556  1.00 16.680          H  
ATOM    900 2HB  ALA A  62       8.608  18.813  -6.646  1.00 16.680          H  
ATOM    901 3HB  ALA A  62       7.280  19.012  -5.484  1.00 16.680          H  
ATOM    902  N   ARG A  63       4.452  17.076  -6.984  1.00 10.260          N  
ATOM    903  CA  ARG A  63       3.374  16.283  -6.401  1.00 10.790          C  
ATOM    904  C   ARG A  63       3.168  15.009  -7.218  1.00 10.760          C  
ATOM    905  O   ARG A  63       2.834  15.073  -8.405  1.00 10.710          O  
ATOM    906  CB  ARG A  63       2.077  17.075  -6.336  1.00 14.890          C  
ATOM    907  CG  ARG A  63       1.878  17.948  -5.103  1.00 14.890          C  
ATOM    908  CD  ARG A  63       2.794  19.101  -5.053  1.00 14.890          C  
ATOM    909  NE  ARG A  63       2.400  20.033  -3.997  1.00 14.890          N  
ATOM    910  CZ  ARG A  63       3.027  21.194  -3.681  1.00 14.890          C  
ATOM    911  NH1 ARG A  63       4.095  21.595  -4.346  1.00 14.890          N  
ATOM    912  NH2 ARG A  63       2.552  21.938  -2.687  1.00 14.890          N  
ATOM    913  H   ARG A  63       4.248  17.706  -7.768  1.00 12.310          H  
ATOM    914  HA  ARG A  63       3.654  16.001  -5.387  1.00 12.950          H  
ATOM    915 1HB  ARG A  63       2.009  17.714  -7.209  1.00 17.870          H  
ATOM    916 2HB  ARG A  63       1.237  16.385  -6.374  1.00 17.870          H  
ATOM    917 1HG  ARG A  63       0.860  18.338  -5.104  1.00 17.870          H  
ATOM    918 2HG  ARG A  63       2.039  17.353  -4.208  1.00 17.870          H  
ATOM    919 1HD  ARG A  63       3.798  18.750  -4.829  1.00 17.870          H  
ATOM    920 2HD  ARG A  63       2.801  19.612  -6.002  1.00 17.870          H  
ATOM    921  HE  ARG A  63       1.589  19.785  -3.452  1.00 17.870          H  
ATOM    922 1HH1 ARG A  63       4.477  21.031  -5.123  1.00 17.870          H  
ATOM    923 2HH1 ARG A  63       4.547  22.460  -4.103  1.00 17.870          H  
ATOM    924 1HH2 ARG A  63       1.735  21.636  -2.174  1.00 17.870          H  
ATOM    925 2HH2 ARG A  63       3.007  22.805  -2.443  1.00 17.870          H  
ATOM    926  N   SER A  64       3.351  13.857  -6.572  1.00 11.010          N  
ATOM    927  CA  SER A  64       3.236  12.539  -7.200  1.00 11.210          C  
ATOM    928  C   SER A  64       1.841  12.261  -7.736  1.00 11.220          C  
ATOM    929  O   SER A  64       0.848  12.636  -7.104  1.00 11.370          O  
ATOM    930  CB  SER A  64       3.555  11.464  -6.181  1.00 15.610          C  
ATOM    931  OG  SER A  64       4.868  11.576  -5.709  1.00 15.610          O  
ATOM    932  H   SER A  64       3.627  13.890  -5.600  1.00 13.210          H  
ATOM    933  HA  SER A  64       3.946  12.489  -8.027  1.00 13.450          H  
ATOM    934 1HB  SER A  64       2.858  11.542  -5.348  1.00 18.740          H  
ATOM    935 2HB  SER A  64       3.406  10.492  -6.632  1.00 18.740          H  
ATOM    936  HG  SER A  64       4.997  10.847  -5.097  1.00 18.740          H  
ATOM    937  N   GLY A  65       1.753  11.559  -8.868  1.00 11.230          N  
ATOM    938  CA  GLY A  65       0.456  11.164  -9.415  1.00 11.400          C  
ATOM    939  C   GLY A  65       0.275  11.374 -10.915  1.00 10.720          C  
ATOM    940  O   GLY A  65       1.000  12.130 -11.568  1.00 10.800          O  
ATOM    941  H   GLY A  65       2.599  11.297  -9.354  1.00 13.480          H  
ATOM    942 1HA  GLY A  65       0.313  10.116  -9.200  1.00 13.680          H  
ATOM    943 2HA  GLY A  65      -0.335  11.693  -8.888  1.00 13.680          H  
ATOM    944  N   ALA A  66      -0.745  10.715 -11.466  1.00 10.220          N  
ATOM    945  CA  ALA A  66      -1.073  10.755 -12.887  1.00  9.700          C  
ATOM    946  C   ALA A  66      -1.826  12.033 -13.234  1.00  9.350          C  
ATOM    947  O   ALA A  66      -2.991  12.016 -13.619  1.00  9.390          O  
ATOM    948  CB  ALA A  66      -1.904   9.529 -13.261  1.00 13.790          C  
ATOM    949  H   ALA A  66      -1.320  10.126 -10.862  1.00 12.260          H  
ATOM    950  HA  ALA A  66      -0.142  10.742 -13.454  1.00 11.640          H  
ATOM    951 1HB  ALA A  66      -2.132   9.543 -14.323  1.00 16.550          H  
ATOM    952 2HB  ALA A  66      -1.345   8.617 -13.023  1.00 16.550          H  
ATOM    953 3HB  ALA A  66      -2.829   9.527 -12.693  1.00 16.550          H  
ATOM    954  N   ALA A  67      -1.120  13.152 -13.181  1.00  9.220          N  
ATOM    955  CA  ALA A  67      -1.717  14.476 -13.384  1.00  9.070          C  
ATOM    956  C   ALA A  67      -2.432  14.593 -14.740  1.00  8.870          C  
ATOM    957  O   ALA A  67      -3.512  15.192 -14.844  1.00  8.720          O  
ATOM    958  CB  ALA A  67      -0.626  15.532 -13.279  1.00 12.760          C  
ATOM    959  H   ALA A  67      -0.150  13.049 -12.865  1.00 11.060          H  
ATOM    960  HA  ALA A  67      -2.452  14.638 -12.597  1.00 10.880          H  
ATOM    961 1HB  ALA A  67      -1.049  16.504 -13.389  1.00 15.310          H  
ATOM    962 2HB  ALA A  67      -0.144  15.450 -12.308  1.00 15.310          H  
ATOM    963 3HB  ALA A  67       0.113  15.374 -14.062  1.00 15.310          H  
ATOM    964  N   GLY A  68      -1.882  13.930 -15.758  1.00  9.010          N  
ATOM    965  CA  GLY A  68      -2.411  13.977 -17.118  1.00  9.100          C  
ATOM    966  C   GLY A  68      -3.679  13.142 -17.313  1.00  8.700          C  
ATOM    967  O   GLY A  68      -4.194  13.073 -18.428  1.00  8.680          O  
ATOM    968  H   GLY A  68      -1.019  13.424 -15.595  1.00 10.810          H  
ATOM    969 1HA  GLY A  68      -2.622  15.014 -17.378  1.00 10.920          H  
ATOM    970 2HA  GLY A  68      -1.642  13.633 -17.809  1.00 10.920          H  
ATOM    971  N   ALA A  69      -4.155  12.483 -16.242  1.00  8.170          N  
ATOM    972  CA  ALA A  69      -5.375  11.680 -16.249  1.00  7.970          C  
ATOM    973  C   ALA A  69      -6.601  12.520 -16.591  1.00  7.120          C  
ATOM    974  O   ALA A  69      -7.577  12.022 -17.185  1.00  6.990          O  
ATOM    975  CB  ALA A  69      -5.587  11.032 -14.896  1.00 11.240          C  
ATOM    976  H   ALA A  69      -3.652  12.550 -15.353  1.00  9.800          H  
ATOM    977  HA  ALA A  69      -5.261  10.915 -17.004  1.00  9.560          H  
ATOM    978 1HB  ALA A  69      -6.489  10.415 -14.913  1.00 13.490          H  
ATOM    979 2HB  ALA A  69      -4.727  10.411 -14.658  1.00 13.490          H  
ATOM    980 3HB  ALA A  69      -5.696  11.804 -14.133  1.00 13.490          H  
ATOM    981  N   MET A  70      -6.575  13.801 -16.201  1.00  6.810          N  
ATOM    982  CA  MET A  70      -7.727  14.644 -16.455  1.00  6.200          C  
ATOM    983  C   MET A  70      -8.034  14.547 -17.922  1.00  5.800          C  
ATOM    984  O   MET A  70      -7.124  14.441 -18.741  1.00  5.990          O  
ATOM    985  CB  MET A  70      -7.414  16.081 -16.111  1.00  8.920          C  
ATOM    986  CG  MET A  70      -6.390  16.668 -17.034  1.00  8.920          C  
ATOM    987  SD  MET A  70      -5.982  18.288 -16.660  1.00  8.920          S  
ATOM    988  CE  MET A  70      -7.256  19.181 -17.398  1.00  8.920          C  
ATOM    989  H   MET A  70      -5.755  14.181 -15.706  1.00  8.170          H  
ATOM    990  HA  MET A  70      -8.584  14.283 -15.889  1.00  7.440          H  
ATOM    991 1HB  MET A  70      -8.322  16.681 -16.146  1.00 10.710          H  
ATOM    992 2HB  MET A  70      -7.012  16.142 -15.101  1.00 10.710          H  
ATOM    993 1HG  MET A  70      -5.486  16.063 -17.025  1.00 10.710          H  
ATOM    994 2HG  MET A  70      -6.792  16.692 -18.035  1.00 10.710          H  
ATOM    995 1HE  MET A  70      -7.127  20.228 -17.198  1.00 10.710          H  
ATOM    996 2HE  MET A  70      -7.199  19.014 -18.404  1.00 10.710          H  
ATOM    997 3HE  MET A  70      -8.222  18.855 -17.031  1.00 10.710          H  
ATOM    998  N   THR A  71      -9.298  14.574 -18.266  1.00  6.490          N  
ATOM    999  CA  THR A  71      -9.669  14.446 -19.656  1.00  6.110          C  
ATOM   1000  C   THR A  71     -10.729  15.457 -20.072  1.00  5.440          C  
ATOM   1001  O   THR A  71     -11.574  15.839 -19.265  1.00  5.480          O  
ATOM   1002  CB  THR A  71     -10.119  12.980 -19.899  1.00  8.710          C  
ATOM   1003  OG1 THR A  71      -8.991  12.072 -19.607  1.00  8.710          O  
ATOM   1004  CG2 THR A  71     -10.583  12.773 -21.356  1.00  8.710          C  
ATOM   1005  H   THR A  71     -10.020  14.671 -17.567  1.00  7.790          H  
ATOM   1006  HA  THR A  71      -8.789  14.635 -20.271  1.00  7.330          H  
ATOM   1007  HB  THR A  71     -10.942  12.738 -19.228  1.00 10.450          H  
ATOM   1008  HG1 THR A  71      -8.659  12.174 -18.642  1.00 10.450          H  
ATOM   1009 1HG2 THR A  71     -10.882  11.737 -21.493  1.00 10.450          H  
ATOM   1010 2HG2 THR A  71     -11.429  13.400 -21.580  1.00 10.450          H  
ATOM   1011 3HG2 THR A  71      -9.768  13.014 -22.034  1.00 10.450          H  
ATOM   1012  N   CYS A  72     -10.666  15.864 -21.343  1.00  5.110          N  
ATOM   1013  CA  CYS A  72     -11.656  16.706 -22.001  1.00  4.700          C  
ATOM   1014  C   CYS A  72     -13.037  16.067 -21.930  1.00  5.220          C  
ATOM   1015  O   CYS A  72     -13.244  14.953 -22.423  1.00  5.930          O  
ATOM   1016  CB  CYS A  72     -11.252  16.872 -23.456  1.00  6.740          C  
ATOM   1017  SG  CYS A  72     -12.344  17.813 -24.471  1.00  6.740          S  
ATOM   1018  H   CYS A  72      -9.858  15.556 -21.878  1.00  6.130          H  
ATOM   1019  HA  CYS A  72     -11.678  17.679 -21.511  1.00  5.640          H  
ATOM   1020 1HB  CYS A  72     -10.285  17.334 -23.503  1.00  8.090          H  
ATOM   1021 2HB  CYS A  72     -11.160  15.898 -23.888  1.00  8.090          H  
ATOM   1022  N   PHE A  73     -14.011  16.789 -21.372  1.00  5.160          N  
ATOM   1023  CA  PHE A  73     -15.344  16.244 -21.137  1.00  5.950          C  
ATOM   1024  C   PHE A  73     -16.046  15.695 -22.378  1.00  6.470          C  
ATOM   1025  O   PHE A  73     -16.541  14.568 -22.358  1.00  7.370          O  
ATOM   1026  CB  PHE A  73     -16.188  17.313 -20.463  1.00  8.010          C  
ATOM   1027  CG  PHE A  73     -17.594  16.991 -20.199  1.00  8.010          C  
ATOM   1028  CD1 PHE A  73     -17.907  16.178 -19.160  1.00  8.010          C  
ATOM   1029  CD2 PHE A  73     -18.617  17.550 -20.949  1.00  8.010          C  
ATOM   1030  CE1 PHE A  73     -19.189  15.918 -18.832  1.00  8.010          C  
ATOM   1031  CE2 PHE A  73     -19.924  17.284 -20.629  1.00  8.010          C  
ATOM   1032  CZ  PHE A  73     -20.203  16.468 -19.555  1.00  8.010          C  
ATOM   1033  H   PHE A  73     -13.823  17.746 -21.058  1.00  6.190          H  
ATOM   1034  HA  PHE A  73     -15.232  15.423 -20.422  1.00  7.140          H  
ATOM   1035 1HB  PHE A  73     -15.722  17.569 -19.507  1.00  9.620          H  
ATOM   1036 2HB  PHE A  73     -16.161  18.182 -21.047  1.00  9.620          H  
ATOM   1037  HD1 PHE A  73     -17.099  15.745 -18.577  1.00  9.620          H  
ATOM   1038  HD2 PHE A  73     -18.377  18.207 -21.780  1.00  9.620          H  
ATOM   1039  HE1 PHE A  73     -19.407  15.273 -17.985  1.00  9.620          H  
ATOM   1040  HE2 PHE A  73     -20.735  17.720 -21.209  1.00  9.620          H  
ATOM   1041  HZ  PHE A  73     -21.222  16.254 -19.282  1.00  9.620          H  
ATOM   1042  N   ARG A  74     -16.109  16.479 -23.457  1.00  6.110          N  
ATOM   1043  CA  ARG A  74     -16.765  16.046 -24.680  1.00  6.810          C  
ATOM   1044  C   ARG A  74     -15.820  15.339 -25.638  1.00  7.170          C  
ATOM   1045  O   ARG A  74     -16.178  14.346 -26.271  1.00  8.020          O  
ATOM   1046  CB  ARG A  74     -17.291  17.252 -25.428  1.00  9.250          C  
ATOM   1047  CG  ARG A  74     -18.017  17.013 -26.708  1.00  9.250          C  
ATOM   1048  CD  ARG A  74     -18.321  18.309 -27.320  1.00  9.250          C  
ATOM   1049  NE  ARG A  74     -18.932  18.196 -28.615  1.00  9.250          N  
ATOM   1050  CZ  ARG A  74     -18.993  19.204 -29.523  1.00  9.250          C  
ATOM   1051  NH1 ARG A  74     -18.425  20.374 -29.311  1.00  9.250          N  
ATOM   1052  NH2 ARG A  74     -19.620  19.046 -30.672  1.00  9.250          N  
ATOM   1053  H   ARG A  74     -15.698  17.414 -23.458  1.00  7.330          H  
ATOM   1054  HA  ARG A  74     -17.581  15.372 -24.421  1.00  8.170          H  
ATOM   1055 1HB  ARG A  74     -17.936  17.816 -24.777  1.00 11.100          H  
ATOM   1056 2HB  ARG A  74     -16.466  17.879 -25.705  1.00 11.100          H  
ATOM   1057 1HG  ARG A  74     -17.378  16.490 -27.381  1.00 11.100          H  
ATOM   1058 2HG  ARG A  74     -18.938  16.450 -26.542  1.00 11.100          H  
ATOM   1059 1HD  ARG A  74     -18.997  18.864 -26.675  1.00 11.100          H  
ATOM   1060 2HD  ARG A  74     -17.390  18.856 -27.428  1.00 11.100          H  
ATOM   1061  HE  ARG A  74     -19.381  17.317 -28.854  1.00 11.100          H  
ATOM   1062 1HH1 ARG A  74     -17.851  20.581 -28.472  1.00 11.100          H  
ATOM   1063 2HH1 ARG A  74     -18.511  21.080 -30.055  1.00 11.100          H  
ATOM   1064 1HH2 ARG A  74     -20.066  18.170 -30.922  1.00 11.100          H  
ATOM   1065 2HH2 ARG A  74     -19.621  19.847 -31.332  1.00 11.100          H  
ATOM   1066  N   CYS A  75     -14.632  15.906 -25.798  1.00  6.730          N  
ATOM   1067  CA  CYS A  75     -13.726  15.419 -26.821  1.00  7.310          C  
ATOM   1068  C   CYS A  75     -12.812  14.225 -26.502  1.00  7.670          C  
ATOM   1069  O   CYS A  75     -12.231  13.655 -27.426  1.00  8.480          O  
ATOM   1070  CB  CYS A  75     -12.892  16.578 -27.356  1.00 10.000          C  
ATOM   1071  SG  CYS A  75     -11.626  17.291 -26.294  1.00 10.000          S  
ATOM   1072  H   CYS A  75     -14.398  16.720 -25.241  1.00  8.080          H  
ATOM   1073  HA  CYS A  75     -14.357  15.105 -27.635  1.00  8.770          H  
ATOM   1074 1HB  CYS A  75     -12.384  16.242 -28.250  1.00 12.000          H  
ATOM   1075 2HB  CYS A  75     -13.567  17.382 -27.659  1.00 12.000          H  
ATOM   1076  N   GLY A  76     -12.611  13.850 -25.232  1.00  7.210          N  
ATOM   1077  CA  GLY A  76     -11.773  12.684 -24.939  1.00  7.680          C  
ATOM   1078  C   GLY A  76     -10.250  12.890 -24.969  1.00  7.470          C  
ATOM   1079  O   GLY A  76      -9.497  11.914 -24.846  1.00  8.070          O  
ATOM   1080  H   GLY A  76     -13.062  14.320 -24.439  1.00  8.650          H  
ATOM   1081 1HA  GLY A  76     -12.055  12.313 -23.955  1.00  9.220          H  
ATOM   1082 2HA  GLY A  76     -12.034  11.892 -25.639  1.00  9.220          H  
ATOM   1083  N   GLU A  77      -9.797  14.121 -25.159  1.00  6.780          N  
ATOM   1084  CA  GLU A  77      -8.375  14.434 -25.244  1.00  6.770          C  
ATOM   1085  C   GLU A  77      -7.730  14.528 -23.854  1.00  6.290          C  
ATOM   1086  O   GLU A  77      -8.188  15.279 -22.971  1.00  5.780          O  
ATOM   1087  CB  GLU A  77      -8.178  15.741 -26.013  1.00  9.480          C  
ATOM   1088  CG  GLU A  77      -8.651  15.693 -27.473  1.00  9.480          C  
ATOM   1089  CD  GLU A  77      -7.814  14.830 -28.358  1.00  9.480          C  
ATOM   1090  OE1 GLU A  77      -6.660  14.631 -28.054  1.00  9.480          O  
ATOM   1091  OE2 GLU A  77      -8.337  14.340 -29.332  1.00  9.480          O  
ATOM   1092  H   GLU A  77     -10.475  14.859 -25.286  1.00  8.140          H  
ATOM   1093  HA  GLU A  77      -7.878  13.635 -25.798  1.00  8.120          H  
ATOM   1094 1HB  GLU A  77      -8.695  16.554 -25.504  1.00 11.380          H  
ATOM   1095 2HB  GLU A  77      -7.124  15.985 -26.036  1.00 11.380          H  
ATOM   1096 1HG  GLU A  77      -9.670  15.309 -27.496  1.00 11.380          H  
ATOM   1097 2HG  GLU A  77      -8.666  16.704 -27.870  1.00 11.380          H  
ATOM   1098  N   ALA A  78      -6.719  13.691 -23.632  1.00  6.910          N  
ATOM   1099  CA  ALA A  78      -6.061  13.636 -22.331  1.00  6.750          C  
ATOM   1100  C   ALA A  78      -5.334  14.924 -21.996  1.00  6.530          C  
ATOM   1101  O   ALA A  78      -4.619  15.494 -22.831  1.00  6.950          O  
ATOM   1102  CB  ALA A  78      -5.059  12.496 -22.284  1.00  9.510          C  
ATOM   1103  H   ALA A  78      -6.404  13.096 -24.390  1.00  8.290          H  
ATOM   1104  HA  ALA A  78      -6.827  13.466 -21.571  1.00  8.100          H  
ATOM   1105 1HB  ALA A  78      -4.607  12.461 -21.286  1.00 11.420          H  
ATOM   1106 2HB  ALA A  78      -5.557  11.564 -22.486  1.00 11.420          H  
ATOM   1107 3HB  ALA A  78      -4.286  12.662 -23.028  1.00 11.420          H  
ATOM   1108  N   GLY A  79      -5.472  15.346 -20.752  1.00  6.210          N  
ATOM   1109  CA  GLY A  79      -4.805  16.506 -20.209  1.00  6.380          C  
ATOM   1110  C   GLY A  79      -5.550  17.818 -20.354  1.00  5.920          C  
ATOM   1111  O   GLY A  79      -5.150  18.825 -19.744  1.00  6.250          O  
ATOM   1112  H   GLY A  79      -6.081  14.833 -20.117  1.00  7.450          H  
ATOM   1113 1HA  GLY A  79      -4.570  16.318 -19.166  1.00  7.660          H  
ATOM   1114 2HA  GLY A  79      -3.879  16.609 -20.728  1.00  7.660          H  
ATOM   1115  N   HIS A  80      -6.647  17.791 -21.132  1.00  5.390          N  
ATOM   1116  CA  HIS A  80      -7.449  18.971 -21.440  1.00  5.080          C  
ATOM   1117  C   HIS A  80      -8.610  19.218 -20.496  1.00  4.530          C  
ATOM   1118  O   HIS A  80      -9.081  18.311 -19.816  1.00  4.450          O  
ATOM   1119  CB  HIS A  80      -7.883  18.884 -22.888  1.00  7.240          C  
ATOM   1120  CG  HIS A  80      -6.740  19.068 -23.781  1.00  7.240          C  
ATOM   1121  ND1 HIS A  80      -6.242  20.305 -24.082  1.00  7.240          N  
ATOM   1122  CD2 HIS A  80      -5.948  18.181 -24.404  1.00  7.240          C  
ATOM   1123  CE1 HIS A  80      -5.192  20.174 -24.876  1.00  7.240          C  
ATOM   1124  NE2 HIS A  80      -4.995  18.892 -25.086  1.00  7.240          N  
ATOM   1125  H   HIS A  80      -6.938  16.906 -21.563  1.00  6.470          H  
ATOM   1126  HA  HIS A  80      -6.816  19.842 -21.364  1.00  6.100          H  
ATOM   1127 1HB  HIS A  80      -8.263  17.899 -23.076  1.00  8.680          H  
ATOM   1128 2HB  HIS A  80      -8.665  19.613 -23.114  1.00  8.680          H  
ATOM   1129  HD2 HIS A  80      -6.039  17.100 -24.365  1.00  8.680          H  
ATOM   1130  HE1 HIS A  80      -4.596  20.987 -25.283  1.00  8.680          H  
ATOM   1131  HE2 HIS A  80      -4.260  18.484 -25.652  1.00  8.680          H  
ATOM   1132  N   MET A  81      -8.991  20.490 -20.399  1.00  4.560          N  
ATOM   1133  CA  MET A  81     -10.041  20.991 -19.505  1.00  4.430          C  
ATOM   1134  C   MET A  81     -11.336  21.357 -20.223  1.00  4.440          C  
ATOM   1135  O   MET A  81     -11.345  21.474 -21.446  1.00  4.980          O  
ATOM   1136  CB  MET A  81      -9.493  22.201 -18.730  1.00  6.250          C  
ATOM   1137  CG  MET A  81      -9.018  23.387 -19.614  1.00  6.250          C  
ATOM   1138  SD  MET A  81     -10.337  24.495 -20.136  1.00  6.250          S  
ATOM   1139  CE  MET A  81      -9.676  25.185 -21.637  1.00  6.250          C  
ATOM   1140  H   MET A  81      -8.533  21.148 -21.015  1.00  5.470          H  
ATOM   1141  HA  MET A  81     -10.279  20.202 -18.790  1.00  5.320          H  
ATOM   1142 1HB  MET A  81     -10.257  22.579 -18.054  1.00  7.500          H  
ATOM   1143 2HB  MET A  81      -8.651  21.888 -18.116  1.00  7.500          H  
ATOM   1144 1HG  MET A  81      -8.309  23.978 -19.033  1.00  7.500          H  
ATOM   1145 2HG  MET A  81      -8.504  23.027 -20.498  1.00  7.500          H  
ATOM   1146 1HE  MET A  81     -10.394  25.887 -22.059  1.00  7.500          H  
ATOM   1147 2HE  MET A  81      -8.739  25.703 -21.423  1.00  7.500          H  
ATOM   1148 3HE  MET A  81      -9.499  24.381 -22.348  1.00  7.500          H  
ATOM   1149  N   SER A  82     -12.407  21.571 -19.442  1.00  4.250          N  
ATOM   1150  CA  SER A  82     -13.735  21.971 -19.910  1.00  4.610          C  
ATOM   1151  C   SER A  82     -14.350  21.012 -20.915  1.00  4.980          C  
ATOM   1152  O   SER A  82     -14.183  19.787 -20.801  1.00  5.190          O  
ATOM   1153  CB  SER A  82     -13.688  23.367 -20.507  1.00  6.310          C  
ATOM   1154  OG  SER A  82     -14.977  23.845 -20.815  1.00  6.310          O  
ATOM   1155  H   SER A  82     -12.337  21.439 -18.431  1.00  5.100          H  
ATOM   1156  HA  SER A  82     -14.391  22.008 -19.037  1.00  5.530          H  
ATOM   1157 1HB  SER A  82     -13.228  24.036 -19.793  1.00  7.570          H  
ATOM   1158 2HB  SER A  82     -13.069  23.368 -21.405  1.00  7.570          H  
ATOM   1159  HG  SER A  82     -14.851  24.750 -21.137  1.00  7.570          H  
ATOM   1160  N   ARG A  83     -15.113  21.569 -21.864  1.00  5.790          N  
ATOM   1161  CA  ARG A  83     -15.866  20.762 -22.815  1.00  6.460          C  
ATOM   1162  C   ARG A  83     -15.057  20.336 -24.029  1.00  6.600          C  
ATOM   1163  O   ARG A  83     -15.052  19.157 -24.379  1.00  7.200          O  
ATOM   1164  CB  ARG A  83     -17.112  21.510 -23.294  1.00  8.780          C  
ATOM   1165  CG  ARG A  83     -18.043  20.669 -24.180  1.00  8.780          C  
ATOM   1166  CD  ARG A  83     -19.237  21.405 -24.687  1.00  8.780          C  
ATOM   1167  NE  ARG A  83     -18.884  22.397 -25.689  1.00  8.780          N  
ATOM   1168  CZ  ARG A  83     -19.668  23.378 -26.147  1.00  8.780          C  
ATOM   1169  NH1 ARG A  83     -20.903  23.554 -25.705  1.00  8.780          N  
ATOM   1170  NH2 ARG A  83     -19.149  24.159 -27.064  1.00  8.780          N  
ATOM   1171  H   ARG A  83     -15.184  22.579 -21.877  1.00  6.950          H  
ATOM   1172  HA  ARG A  83     -16.205  19.877 -22.306  1.00  7.750          H  
ATOM   1173 1HB  ARG A  83     -17.685  21.853 -22.440  1.00 10.530          H  
ATOM   1174 2HB  ARG A  83     -16.817  22.389 -23.869  1.00 10.530          H  
ATOM   1175 1HG  ARG A  83     -17.489  20.329 -25.055  1.00 10.530          H  
ATOM   1176 2HG  ARG A  83     -18.393  19.813 -23.613  1.00 10.530          H  
ATOM   1177 1HD  ARG A  83     -19.929  20.697 -25.137  1.00 10.530          H  
ATOM   1178 2HD  ARG A  83     -19.720  21.913 -23.855  1.00 10.530          H  
ATOM   1179  HE  ARG A  83     -17.946  22.350 -26.123  1.00 10.530          H  
ATOM   1180 1HH1 ARG A  83     -21.283  22.942 -25.000  1.00 10.530          H  
ATOM   1181 2HH1 ARG A  83     -21.467  24.305 -26.072  1.00 10.530          H  
ATOM   1182 1HH2 ARG A  83     -18.174  23.957 -27.355  1.00 10.530          H  
ATOM   1183 2HH2 ARG A  83     -19.673  24.921 -27.460  1.00 10.530          H  
ATOM   1184  N   ASP A  84     -14.445  21.307 -24.707  1.00  6.340          N  
ATOM   1185  CA  ASP A  84     -13.713  21.109 -25.957  1.00  6.800          C  
ATOM   1186  C   ASP A  84     -12.211  21.263 -25.765  1.00  6.580          C  
ATOM   1187  O   ASP A  84     -11.771  21.940 -24.837  1.00  6.930          O  
ATOM   1188  CB  ASP A  84     -14.190  22.140 -26.972  1.00  9.340          C  
ATOM   1189  CG  ASP A  84     -15.681  22.013 -27.272  1.00  9.340          C  
ATOM   1190  OD1 ASP A  84     -16.142  20.938 -27.567  1.00  9.340          O  
ATOM   1191  OD2 ASP A  84     -16.373  23.000 -27.140  1.00  9.340          O  
ATOM   1192  H   ASP A  84     -14.491  22.244 -24.337  1.00  7.610          H  
ATOM   1193  HA  ASP A  84     -13.913  20.100 -26.325  1.00  8.160          H  
ATOM   1194 1HB  ASP A  84     -13.988  23.142 -26.593  1.00 11.200          H  
ATOM   1195 2HB  ASP A  84     -13.626  22.024 -27.900  1.00 11.200          H  
ATOM   1196  N   CYS A  85     -11.415  20.714 -26.683  1.00  6.320          N  
ATOM   1197  CA  CYS A  85      -9.972  20.886 -26.610  1.00  6.410          C  
ATOM   1198  C   CYS A  85      -9.540  22.190 -27.298  1.00  6.870          C  
ATOM   1199  O   CYS A  85      -9.669  22.297 -28.523  1.00  7.120          O  
ATOM   1200  CB  CYS A  85      -9.241  19.724 -27.267  1.00  8.940          C  
ATOM   1201  SG  CYS A  85      -7.484  19.925 -27.348  1.00  8.940          S  
ATOM   1202  H   CYS A  85     -11.812  20.188 -27.456  1.00  7.580          H  
ATOM   1203  HA  CYS A  85      -9.721  20.865 -25.558  1.00  7.690          H  
ATOM   1204 1HB  CYS A  85      -9.403  18.839 -26.689  1.00 10.730          H  
ATOM   1205 2HB  CYS A  85      -9.627  19.549 -28.264  1.00 10.730          H  
ATOM   1206  HG  CYS A  85      -7.239  19.753 -26.032  1.00 10.730          H  
ATOM   1207  N   PRO A  86      -8.927  23.157 -26.570  1.00  6.820          N  
ATOM   1208  CA  PRO A  86      -8.513  24.483 -27.028  1.00  7.480          C  
ATOM   1209  C   PRO A  86      -7.464  24.446 -28.134  1.00  7.690          C  
ATOM   1210  O   PRO A  86      -7.224  25.446 -28.805  1.00  7.980          O  
ATOM   1211  CB  PRO A  86      -7.960  25.136 -25.753  1.00 11.220          C  
ATOM   1212  CG  PRO A  86      -7.552  23.991 -24.870  1.00 11.220          C  
ATOM   1213  CD  PRO A  86      -8.554  22.900 -25.156  1.00 11.220          C  
ATOM   1214  HA  PRO A  86      -9.405  25.027 -27.375  1.00  8.980          H  
ATOM   1215 1HB  PRO A  86      -7.111  25.788 -26.014  1.00 13.460          H  
ATOM   1216 2HB  PRO A  86      -8.728  25.776 -25.294  1.00 13.460          H  
ATOM   1217 1HG  PRO A  86      -6.521  23.680 -25.090  1.00 13.460          H  
ATOM   1218 2HG  PRO A  86      -7.560  24.305 -23.817  1.00 13.460          H  
ATOM   1219 1HD  PRO A  86      -8.020  21.966 -25.042  1.00 13.460          H  
ATOM   1220 2HD  PRO A  86      -9.437  22.970 -24.492  1.00 13.460          H  
ATOM   1221  N   ASN A  87      -6.812  23.303 -28.288  1.00  7.840          N  
ATOM   1222  CA  ASN A  87      -5.775  23.117 -29.275  1.00  8.340          C  
ATOM   1223  C   ASN A  87      -6.052  21.871 -30.106  1.00  8.180          C  
ATOM   1224  O   ASN A  87      -5.359  20.858 -29.981  1.00  8.610          O  
ATOM   1225  CB  ASN A  87      -4.419  23.025 -28.605  1.00 11.480          C  
ATOM   1226  CG  ASN A  87      -4.046  24.288 -27.869  1.00 11.480          C  
ATOM   1227  OD1 ASN A  87      -3.697  25.298 -28.491  1.00 11.480          O  
ATOM   1228  ND2 ASN A  87      -4.098  24.252 -26.561  1.00 11.480          N  
ATOM   1229  H   ASN A  87      -7.070  22.512 -27.720  1.00  9.410          H  
ATOM   1230  HA  ASN A  87      -5.779  23.968 -29.957  1.00 10.010          H  
ATOM   1231 1HB  ASN A  87      -4.427  22.195 -27.896  1.00 13.770          H  
ATOM   1232 2HB  ASN A  87      -3.656  22.812 -29.352  1.00 13.770          H  
ATOM   1233 1HD2 ASN A  87      -3.854  25.065 -26.031  1.00 13.770          H  
ATOM   1234 2HD2 ASN A  87      -4.379  23.416 -26.095  1.00 13.770          H  
ATOM   1235  N   SER A  88      -7.072  21.957 -30.956  1.00  7.860          N  
ATOM   1236  CA  SER A  88      -7.497  20.849 -31.798  1.00  8.030          C  
ATOM   1237  C   SER A  88      -8.048  21.389 -33.113  1.00  8.630          C  
ATOM   1238  O   SER A  88      -8.669  22.454 -33.158  1.00  9.100          O  
ATOM   1239  CB  SER A  88      -8.546  20.018 -31.075  1.00 11.170          C  
ATOM   1240  OG  SER A  88      -9.720  20.771 -30.799  1.00 11.170          O  
ATOM   1241  H   SER A  88      -7.596  22.821 -31.018  1.00  9.430          H  
ATOM   1242  HA  SER A  88      -6.634  20.219 -32.014  1.00  9.640          H  
ATOM   1243 1HB  SER A  88      -8.808  19.166 -31.699  1.00 13.410          H  
ATOM   1244 2HB  SER A  88      -8.130  19.628 -30.162  1.00 13.410          H  
ATOM   1245  HG  SER A  88      -9.538  21.357 -30.017  1.00 13.410          H  
ATOM   1246  N   ALA A  89      -7.876  20.633 -34.198  1.00  8.880          N  
ATOM   1247  CA  ALA A  89      -8.369  21.072 -35.507  1.00  9.690          C  
ATOM   1248  C   ALA A  89      -9.823  20.705 -35.753  1.00  9.870          C  
ATOM   1249  O   ALA A  89     -10.134  20.007 -36.720  1.00  9.950          O  
ATOM   1250  CB  ALA A  89      -7.513  20.467 -36.605  1.00 13.240          C  
ATOM   1251  H   ALA A  89      -7.380  19.757 -34.117  1.00 10.660          H  
ATOM   1252  HA  ALA A  89      -8.288  22.158 -35.548  1.00 11.630          H  
ATOM   1253 1HB  ALA A  89      -7.858  20.827 -37.574  1.00 15.890          H  
ATOM   1254 2HB  ALA A  89      -6.473  20.759 -36.460  1.00 15.890          H  
ATOM   1255 3HB  ALA A  89      -7.594  19.382 -36.572  1.00 15.890          H  
ATOM   1256  N   LYS A  90     -10.705  21.189 -34.894  1.00 10.140          N  
ATOM   1257  CA  LYS A  90     -12.128  20.899 -35.005  1.00 10.490          C  
ATOM   1258  C   LYS A  90     -12.974  22.101 -34.585  1.00 10.370          C  
ATOM   1259  O   LYS A  90     -12.611  22.793 -33.639  1.00 10.300          O  
ATOM   1260  CB  LYS A  90     -12.511  19.696 -34.120  1.00 14.550          C  
ATOM   1261  CG  LYS A  90     -11.882  18.328 -34.481  1.00 14.550          C  
ATOM   1262  CD  LYS A  90     -12.487  17.731 -35.750  1.00 14.550          C  
ATOM   1263  CE  LYS A  90     -11.924  16.336 -36.019  1.00 14.550          C  
ATOM   1264  NZ  LYS A  90     -12.431  15.762 -37.304  1.00 14.550          N  
ATOM   1265  H   LYS A  90     -10.335  21.790 -34.150  1.00 12.170          H  
ATOM   1266  HA  LYS A  90     -12.311  20.654 -36.040  1.00 12.590          H  
ATOM   1267 1HB  LYS A  90     -12.218  19.915 -33.091  1.00 17.460          H  
ATOM   1268 2HB  LYS A  90     -13.595  19.577 -34.120  1.00 17.460          H  
ATOM   1269 1HG  LYS A  90     -10.813  18.433 -34.615  1.00 17.460          H  
ATOM   1270 2HG  LYS A  90     -12.036  17.627 -33.683  1.00 17.460          H  
ATOM   1271 1HD  LYS A  90     -13.570  17.672 -35.646  1.00 17.460          H  
ATOM   1272 2HD  LYS A  90     -12.252  18.365 -36.604  1.00 17.460          H  
ATOM   1273 1HE  LYS A  90     -10.838  16.396 -36.063  1.00 17.460          H  
ATOM   1274 2HE  LYS A  90     -12.210  15.675 -35.200  1.00 17.460          H  
ATOM   1275 1HZ  LYS A  90     -12.035  14.842 -37.443  1.00 17.460          H  
ATOM   1276 2HZ  LYS A  90     -13.438  15.691 -37.275  1.00 17.460          H  
ATOM   1277 3HZ  LYS A  90     -12.158  16.365 -38.069  1.00 17.460          H  
ATOM   1278  N   PRO A  91     -14.079  22.404 -35.285  1.00 10.440          N  
ATOM   1279  CA  PRO A  91     -15.036  23.427 -34.923  1.00 10.590          C  
ATOM   1280  C   PRO A  91     -15.879  22.957 -33.750  1.00 10.610          C  
ATOM   1281  O   PRO A  91     -16.085  21.758 -33.578  1.00 10.860          O  
ATOM   1282  CB  PRO A  91     -15.863  23.585 -36.208  1.00 15.880          C  
ATOM   1283  CG  PRO A  91     -15.779  22.238 -36.889  1.00 15.880          C  
ATOM   1284  CD  PRO A  91     -14.382  21.721 -36.568  1.00 15.880          C  
ATOM   1285  HA  PRO A  91     -14.502  24.356 -34.675  1.00 12.710          H  
ATOM   1286 1HB  PRO A  91     -16.893  23.865 -35.960  1.00 19.060          H  
ATOM   1287 2HB  PRO A  91     -15.450  24.400 -36.821  1.00 19.060          H  
ATOM   1288 1HG  PRO A  91     -16.576  21.582 -36.522  1.00 19.060          H  
ATOM   1289 2HG  PRO A  91     -15.946  22.353 -37.972  1.00 19.060          H  
ATOM   1290 1HD  PRO A  91     -14.429  20.637 -36.452  1.00 19.060          H  
ATOM   1291 2HD  PRO A  91     -13.667  22.027 -37.350  1.00 19.060          H  
ATOM   1292  N   GLY A  92     -16.452  23.895 -32.998  1.00 10.070          N  
ATOM   1293  CA  GLY A  92     -17.390  23.556 -31.921  1.00 10.400          C  
ATOM   1294  C   GLY A  92     -18.554  22.693 -32.423  1.00 10.080          C  
ATOM   1295  O   GLY A  92     -19.050  21.810 -31.716  1.00 10.290          O  
ATOM   1296  H   GLY A  92     -16.228  24.866 -33.164  1.00 12.080          H  
ATOM   1297 1HA  GLY A  92     -16.854  23.028 -31.130  1.00 12.480          H  
ATOM   1298 2HA  GLY A  92     -17.780  24.474 -31.479  1.00 12.480          H  
ATOM   1299  N   ALA A  93     -18.954  22.926 -33.673  1.00  9.810          N  
ATOM   1300  CA  ALA A  93     -20.050  22.225 -34.323  1.00  9.720          C  
ATOM   1301  C   ALA A  93     -19.663  20.840 -34.841  1.00  9.670          C  
ATOM   1302  O   ALA A  93     -20.487  20.161 -35.454  1.00  9.780          O  
ATOM   1303  CB  ALA A  93     -20.563  23.055 -35.484  1.00 13.640          C  
ATOM   1304  H   ALA A  93     -18.511  23.675 -34.185  1.00 11.770          H  
ATOM   1305  HA  ALA A  93     -20.846  22.097 -33.590  1.00 11.660          H  
ATOM   1306 1HB  ALA A  93     -21.409  22.547 -35.948  1.00 16.370          H  
ATOM   1307 2HB  ALA A  93     -20.880  24.031 -35.121  1.00 16.370          H  
ATOM   1308 3HB  ALA A  93     -19.766  23.178 -36.216  1.00 16.370          H  
ATOM   1309  N   ALA A  94     -18.414  20.428 -34.659  1.00  9.770          N  
ATOM   1310  CA  ALA A  94     -17.986  19.132 -35.145  1.00 10.030          C  
ATOM   1311  C   ALA A  94     -18.855  18.033 -34.563  1.00  9.710          C  
ATOM   1312  O   ALA A  94     -19.096  17.988 -33.360  1.00 10.050          O  
ATOM   1313  CB  ALA A  94     -16.540  18.876 -34.755  1.00 13.940          C  
ATOM   1314  H   ALA A  94     -17.741  21.009 -34.156  1.00 11.720          H  
ATOM   1315  HA  ALA A  94     -18.087  19.123 -36.229  1.00 12.040          H  
ATOM   1316 1HB  ALA A  94     -16.215  17.911 -35.129  1.00 16.730          H  
ATOM   1317 2HB  ALA A  94     -15.922  19.644 -35.158  1.00 16.730          H  
ATOM   1318 3HB  ALA A  94     -16.466  18.895 -33.676  1.00 16.730          H  
ATOM   1319  N   LYS A  95     -19.221  17.070 -35.406  1.00  9.130          N  
ATOM   1320  CA  LYS A  95     -20.055  15.926 -35.012  1.00  8.980          C  
ATOM   1321  C   LYS A  95     -19.207  14.702 -34.701  1.00  8.680          C  
ATOM   1322  O   LYS A  95     -19.695  13.576 -34.649  1.00  8.740          O  
ATOM   1323  CB  LYS A  95     -21.069  15.608 -36.108  1.00 12.630          C  
ATOM   1324  CG  LYS A  95     -22.076  16.725 -36.341  1.00 12.630          C  
ATOM   1325  CD  LYS A  95     -23.105  16.355 -37.405  1.00 12.630          C  
ATOM   1326  CE  LYS A  95     -24.116  17.481 -37.601  1.00 12.630          C  
ATOM   1327  NZ  LYS A  95     -25.107  17.166 -38.673  1.00 12.630          N  
ATOM   1328  H   LYS A  95     -18.964  17.165 -36.379  1.00 10.960          H  
ATOM   1329  HA  LYS A  95     -20.605  16.190 -34.105  1.00 10.780          H  
ATOM   1330 1HB  LYS A  95     -20.548  15.411 -37.043  1.00 15.160          H  
ATOM   1331 2HB  LYS A  95     -21.622  14.706 -35.838  1.00 15.160          H  
ATOM   1332 1HG  LYS A  95     -22.583  16.947 -35.403  1.00 15.160          H  
ATOM   1333 2HG  LYS A  95     -21.544  17.625 -36.654  1.00 15.160          H  
ATOM   1334 1HD  LYS A  95     -22.597  16.161 -38.351  1.00 15.160          H  
ATOM   1335 2HD  LYS A  95     -23.632  15.451 -37.101  1.00 15.160          H  
ATOM   1336 1HE  LYS A  95     -24.649  17.644 -36.662  1.00 15.160          H  
ATOM   1337 2HE  LYS A  95     -23.583  18.394 -37.867  1.00 15.160          H  
ATOM   1338 1HZ  LYS A  95     -25.755  17.936 -38.767  1.00 15.160          H  
ATOM   1339 2HZ  LYS A  95     -24.625  17.024 -39.551  1.00 15.160          H  
ATOM   1340 3HZ  LYS A  95     -25.615  16.328 -38.430  1.00 15.160          H  
ATOM   1341  N   GLY A  96     -17.914  14.932 -34.535  1.00  8.610          N  
ATOM   1342  CA  GLY A  96     -16.936  13.890 -34.269  1.00  8.570          C  
ATOM   1343  C   GLY A  96     -16.765  13.538 -32.794  1.00  7.820          C  
ATOM   1344  O   GLY A  96     -15.850  12.787 -32.451  1.00  7.820          O  
ATOM   1345  H   GLY A  96     -17.595  15.887 -34.593  1.00 10.330          H  
ATOM   1346 1HA  GLY A  96     -17.217  12.992 -34.820  1.00 10.280          H  
ATOM   1347 2HA  GLY A  96     -15.974  14.207 -34.667  1.00 10.280          H  
ATOM   1348  N   PHE A  97     -17.597  14.085 -31.906  1.00  7.350          N  
ATOM   1349  CA  PHE A  97     -17.409  13.795 -30.499  1.00  6.760          C  
ATOM   1350  C   PHE A  97     -18.712  13.270 -29.914  1.00  6.160          C  
ATOM   1351  O   PHE A  97     -19.788  13.719 -30.297  1.00  6.260          O  
ATOM   1352  CB  PHE A  97     -17.038  15.054 -29.751  1.00  9.700          C  
ATOM   1353  CG  PHE A  97     -15.861  15.798 -30.296  1.00  9.700          C  
ATOM   1354  CD1 PHE A  97     -16.048  17.056 -30.872  1.00  9.700          C  
ATOM   1355  CD2 PHE A  97     -14.590  15.265 -30.283  1.00  9.700          C  
ATOM   1356  CE1 PHE A  97     -14.987  17.761 -31.367  1.00  9.700          C  
ATOM   1357  CE2 PHE A  97     -13.531  15.974 -30.792  1.00  9.700          C  
ATOM   1358  CZ  PHE A  97     -13.732  17.224 -31.320  1.00  9.700          C  
ATOM   1359  H   PHE A  97     -18.361  14.680 -32.191  1.00  8.820          H  
ATOM   1360  HA  PHE A  97     -16.636  13.037 -30.373  1.00  8.110          H  
ATOM   1361 1HB  PHE A  97     -17.888  15.721 -29.731  1.00 11.640          H  
ATOM   1362 2HB  PHE A  97     -16.812  14.775 -28.726  1.00 11.640          H  
ATOM   1363  HD1 PHE A  97     -17.047  17.492 -30.913  1.00 11.640          H  
ATOM   1364  HD2 PHE A  97     -14.424  14.271 -29.859  1.00 11.640          H  
ATOM   1365  HE1 PHE A  97     -15.142  18.754 -31.792  1.00 11.640          H  
ATOM   1366  HE2 PHE A  97     -12.525  15.544 -30.766  1.00 11.640          H  
ATOM   1367  HZ  PHE A  97     -12.895  17.786 -31.703  1.00 11.640          H  
ATOM   1368  N   GLU A  98     -18.620  12.375 -28.939  1.00  5.700          N  
ATOM   1369  CA  GLU A  98     -19.816  11.848 -28.280  1.00  5.220          C  
ATOM   1370  C   GLU A  98     -20.250  12.691 -27.088  1.00  4.820          C  
ATOM   1371  O   GLU A  98     -19.456  12.997 -26.202  1.00  4.920          O  
ATOM   1372  CB  GLU A  98     -19.571  10.407 -27.821  1.00  7.500          C  
ATOM   1373  CG  GLU A  98     -20.778   9.714 -27.163  1.00  7.500          C  
ATOM   1374  CD  GLU A  98     -20.473   8.295 -26.766  1.00  7.500          C  
ATOM   1375  OE1 GLU A  98     -19.391   7.847 -27.056  1.00  7.500          O  
ATOM   1376  OE2 GLU A  98     -21.307   7.661 -26.165  1.00  7.500          O  
ATOM   1377  H   GLU A  98     -17.705  12.053 -28.652  1.00  6.840          H  
ATOM   1378  HA  GLU A  98     -20.636  11.845 -29.001  1.00  6.260          H  
ATOM   1379 1HB  GLU A  98     -19.270   9.804 -28.678  1.00  9.000          H  
ATOM   1380 2HB  GLU A  98     -18.750  10.392 -27.105  1.00  9.000          H  
ATOM   1381 1HG  GLU A  98     -21.072  10.265 -26.268  1.00  9.000          H  
ATOM   1382 2HG  GLU A  98     -21.623   9.728 -27.858  1.00  9.000          H  
ATOM   1383  N   CYS A  99     -21.535  13.018 -27.038  1.00  4.570          N  
ATOM   1384  CA  CYS A  99     -22.111  13.764 -25.936  1.00  4.450          C  
ATOM   1385  C   CYS A  99     -22.044  12.977 -24.631  1.00  4.170          C  
ATOM   1386  O   CYS A  99     -22.796  12.018 -24.427  1.00  4.110          O  
ATOM   1387  CB  CYS A  99     -23.565  14.071 -26.285  1.00  6.280          C  
ATOM   1388  SG  CYS A  99     -24.534  14.933 -25.061  1.00  6.280          S  
ATOM   1389  H   CYS A  99     -22.143  12.765 -27.813  1.00  5.480          H  
ATOM   1390  HA  CYS A  99     -21.560  14.699 -25.820  1.00  5.340          H  
ATOM   1391 1HB  CYS A  99     -23.593  14.658 -27.205  1.00  7.530          H  
ATOM   1392 2HB  CYS A  99     -24.066  13.136 -26.503  1.00  7.530          H  
ATOM   1393  N   TYR A 100     -21.230  13.426 -23.682  1.00  4.300          N  
ATOM   1394  CA  TYR A 100     -21.068  12.692 -22.422  1.00  4.480          C  
ATOM   1395  C   TYR A 100     -22.403  12.469 -21.721  1.00  4.850          C  
ATOM   1396  O   TYR A 100     -22.725  11.364 -21.280  1.00  5.150          O  
ATOM   1397  CB  TYR A 100     -20.131  13.435 -21.468  1.00  6.200          C  
ATOM   1398  CG  TYR A 100     -19.999  12.760 -20.093  1.00  6.200          C  
ATOM   1399  CD1 TYR A 100     -19.049  11.779 -19.865  1.00  6.200          C  
ATOM   1400  CD2 TYR A 100     -20.863  13.111 -19.073  1.00  6.200          C  
ATOM   1401  CE1 TYR A 100     -18.978  11.168 -18.620  1.00  6.200          C  
ATOM   1402  CE2 TYR A 100     -20.793  12.511 -17.853  1.00  6.200          C  
ATOM   1403  CZ  TYR A 100     -19.869  11.547 -17.614  1.00  6.200          C  
ATOM   1404  OH  TYR A 100     -19.834  10.939 -16.375  1.00  6.200          O  
ATOM   1405  H   TYR A 100     -20.646  14.230 -23.877  1.00  5.160          H  
ATOM   1406  HA  TYR A 100     -20.640  11.714 -22.649  1.00  5.380          H  
ATOM   1407 1HB  TYR A 100     -19.133  13.515 -21.910  1.00  7.440          H  
ATOM   1408 2HB  TYR A 100     -20.500  14.430 -21.328  1.00  7.440          H  
ATOM   1409  HD1 TYR A 100     -18.364  11.486 -20.661  1.00  7.440          H  
ATOM   1410  HD2 TYR A 100     -21.608  13.866 -19.245  1.00  7.440          H  
ATOM   1411  HE1 TYR A 100     -18.235  10.391 -18.434  1.00  7.440          H  
ATOM   1412  HE2 TYR A 100     -21.484  12.797 -17.075  1.00  7.440          H  
ATOM   1413  HH  TYR A 100     -19.144  10.253 -16.377  1.00  7.440          H  
ATOM   1414  N   ASN A 101     -23.153  13.554 -21.592  1.00  5.060          N  
ATOM   1415  CA  ASN A 101     -24.424  13.585 -20.889  1.00  5.650          C  
ATOM   1416  C   ASN A 101     -25.600  12.900 -21.585  1.00  5.780          C  
ATOM   1417  O   ASN A 101     -26.542  12.468 -20.919  1.00  6.360          O  
ATOM   1418  CB  ASN A 101     -24.799  15.029 -20.640  1.00  7.670          C  
ATOM   1419  CG  ASN A 101     -24.020  15.690 -19.557  1.00  7.670          C  
ATOM   1420  OD1 ASN A 101     -23.624  15.063 -18.573  1.00  7.670          O  
ATOM   1421  ND2 ASN A 101     -23.789  16.967 -19.716  1.00  7.670          N  
ATOM   1422  H   ASN A 101     -22.803  14.401 -22.011  1.00  6.070          H  
ATOM   1423  HA  ASN A 101     -24.284  13.078 -19.933  1.00  6.780          H  
ATOM   1424 1HB  ASN A 101     -24.624  15.583 -21.555  1.00  9.210          H  
ATOM   1425 2HB  ASN A 101     -25.864  15.097 -20.411  1.00  9.210          H  
ATOM   1426 1HD2 ASN A 101     -23.276  17.479 -19.022  1.00  9.210          H  
ATOM   1427 2HD2 ASN A 101     -24.126  17.443 -20.527  1.00  9.210          H  
ATOM   1428  N   CYS A 102     -25.604  12.877 -22.914  1.00  5.440          N  
ATOM   1429  CA  CYS A 102     -26.751  12.355 -23.644  1.00  5.760          C  
ATOM   1430  C   CYS A 102     -26.529  11.160 -24.605  1.00  5.450          C  
ATOM   1431  O   CYS A 102     -27.499  10.568 -25.074  1.00  5.590          O  
ATOM   1432  CB  CYS A 102     -27.403  13.535 -24.366  1.00  7.940          C  
ATOM   1433  SG  CYS A 102     -26.463  14.340 -25.727  1.00  7.940          S  
ATOM   1434  H   CYS A 102     -24.814  13.237 -23.434  1.00  6.530          H  
ATOM   1435  HA  CYS A 102     -27.473  12.015 -22.904  1.00  6.910          H  
ATOM   1436 1HB  CYS A 102     -28.359  13.205 -24.758  1.00  9.520          H  
ATOM   1437 2HB  CYS A 102     -27.612  14.304 -23.637  1.00  9.520          H  
ATOM   1438  N   GLY A 103     -25.282  10.827 -24.955  1.00  5.340          N  
ATOM   1439  CA  GLY A 103     -24.966   9.704 -25.854  1.00  5.330          C  
ATOM   1440  C   GLY A 103     -25.132   9.980 -27.354  1.00  5.690          C  
ATOM   1441  O   GLY A 103     -24.890   9.105 -28.187  1.00  5.990          O  
ATOM   1442  H   GLY A 103     -24.479  11.320 -24.572  1.00  6.410          H  
ATOM   1443 1HA  GLY A 103     -23.931   9.406 -25.669  1.00  6.400          H  
ATOM   1444 2HA  GLY A 103     -25.581   8.851 -25.578  1.00  6.400          H  
ATOM   1445  N   GLN A 104     -25.560  11.178 -27.694  1.00  5.930          N  
ATOM   1446  CA  GLN A 104     -25.808  11.582 -29.070  1.00  6.570          C  
ATOM   1447  C   GLN A 104     -24.554  12.199 -29.702  1.00  6.640          C  
ATOM   1448  O   GLN A 104     -23.657  12.662 -28.997  1.00  6.400          O  
ATOM   1449  CB  GLN A 104     -27.042  12.501 -29.085  1.00  8.940          C  
ATOM   1450  CG  GLN A 104     -27.478  13.053 -30.415  1.00  8.940          C  
ATOM   1451  CD  GLN A 104     -27.865  12.010 -31.416  1.00  8.940          C  
ATOM   1452  OE1 GLN A 104     -26.953  11.456 -32.065  1.00  8.940          O  
ATOM   1453  NE2 GLN A 104     -29.158  11.724 -31.564  1.00  8.940          N  
ATOM   1454  H   GLN A 104     -25.739  11.843 -26.952  1.00  7.120          H  
ATOM   1455  HA  GLN A 104     -26.055  10.690 -29.645  1.00  7.880          H  
ATOM   1456 1HB  GLN A 104     -27.885  11.972 -28.646  1.00 10.730          H  
ATOM   1457 2HB  GLN A 104     -26.840  13.364 -28.459  1.00 10.730          H  
ATOM   1458 1HG  GLN A 104     -28.367  13.641 -30.228  1.00 10.730          H  
ATOM   1459 2HG  GLN A 104     -26.709  13.678 -30.822  1.00 10.730          H  
ATOM   1460 1HE2 GLN A 104     -29.447  11.025 -32.226  1.00 10.730          H  
ATOM   1461 2HE2 GLN A 104     -29.854  12.199 -31.021  1.00 10.730          H  
ATOM   1462  N   GLU A 105     -24.452  12.155 -31.034  1.00  7.130          N  
ATOM   1463  CA  GLU A 105     -23.296  12.773 -31.702  1.00  7.500          C  
ATOM   1464  C   GLU A 105     -23.642  14.072 -32.439  1.00  8.120          C  
ATOM   1465  O   GLU A 105     -22.902  15.050 -32.373  1.00  8.650          O  
ATOM   1466  CB  GLU A 105     -22.655  11.781 -32.675  1.00 10.350          C  
ATOM   1467  CG  GLU A 105     -22.033  10.548 -32.005  1.00 10.350          C  
ATOM   1468  CD  GLU A 105     -21.453   9.572 -33.004  1.00 10.350          C  
ATOM   1469  OE1 GLU A 105     -21.615   9.800 -34.176  1.00 10.350          O  
ATOM   1470  OE2 GLU A 105     -20.849   8.606 -32.593  1.00 10.350          O  
ATOM   1471  H   GLU A 105     -25.209  11.730 -31.569  1.00  8.560          H  
ATOM   1472  HA  GLU A 105     -22.550  13.018 -30.945  1.00  9.000          H  
ATOM   1473 1HB  GLU A 105     -23.401  11.438 -33.390  1.00 12.420          H  
ATOM   1474 2HB  GLU A 105     -21.866  12.288 -33.239  1.00 12.420          H  
ATOM   1475 1HG  GLU A 105     -21.237  10.884 -31.336  1.00 12.420          H  
ATOM   1476 2HG  GLU A 105     -22.788  10.048 -31.400  1.00 12.420          H  
ATOM   1477  N   GLY A 106     -24.802  14.119 -33.097  1.00  8.250          N  
ATOM   1478  CA  GLY A 106     -25.171  15.309 -33.872  1.00  8.950          C  
ATOM   1479  C   GLY A 106     -25.770  16.433 -33.024  1.00  8.760          C  
ATOM   1480  O   GLY A 106     -26.049  17.523 -33.528  1.00  9.370          O  
ATOM   1481  H   GLY A 106     -25.386  13.293 -33.131  1.00  9.900          H  
ATOM   1482 1HA  GLY A 106     -24.288  15.679 -34.388  1.00 10.740          H  
ATOM   1483 2HA  GLY A 106     -25.885  15.022 -34.641  1.00 10.740          H  
ATOM   1484  N   HIS A 107     -25.986  16.148 -31.749  1.00  7.960          N  
ATOM   1485  CA  HIS A 107     -26.582  17.077 -30.805  1.00  7.870          C  
ATOM   1486  C   HIS A 107     -25.935  16.919 -29.446  1.00  7.150          C  
ATOM   1487  O   HIS A 107     -25.568  15.814 -29.055  1.00  6.520          O  
ATOM   1488  CB  HIS A 107     -28.084  16.819 -30.630  1.00 11.050          C  
ATOM   1489  CG  HIS A 107     -28.866  16.875 -31.887  1.00 11.050          C  
ATOM   1490  ND1 HIS A 107     -29.266  18.058 -32.467  1.00 11.050          N  
ATOM   1491  CD2 HIS A 107     -29.320  15.886 -32.688  1.00 11.050          C  
ATOM   1492  CE1 HIS A 107     -29.938  17.789 -33.573  1.00 11.050          C  
ATOM   1493  NE2 HIS A 107     -29.985  16.478 -33.727  1.00 11.050          N  
ATOM   1494  H   HIS A 107     -25.686  15.242 -31.429  1.00  9.550          H  
ATOM   1495  HA  HIS A 107     -26.430  18.102 -31.139  1.00  9.440          H  
ATOM   1496 1HB  HIS A 107     -28.237  15.865 -30.162  1.00 13.260          H  
ATOM   1497 2HB  HIS A 107     -28.493  17.569 -29.948  1.00 13.260          H  
ATOM   1498  HD1 HIS A 107     -28.816  18.941 -32.326  1.00 13.260          H  
ATOM   1499  HD2 HIS A 107     -29.243  14.801 -32.637  1.00 13.260          H  
ATOM   1500  HE1 HIS A 107     -30.343  18.595 -34.185  1.00 13.260          H  
ATOM   1501  N   LEU A 108     -25.862  18.007 -28.699  1.00  7.370          N  
ATOM   1502  CA  LEU A 108     -25.391  17.947 -27.326  1.00  6.910          C  
ATOM   1503  C   LEU A 108     -26.593  18.002 -26.418  1.00  6.970          C  
ATOM   1504  O   LEU A 108     -27.674  18.423 -26.863  1.00  7.580          O  
ATOM   1505  CB  LEU A 108     -24.386  19.058 -27.025  1.00  9.860          C  
ATOM   1506  CG  LEU A 108     -23.134  19.074 -27.938  1.00  9.860          C  
ATOM   1507  CD1 LEU A 108     -22.242  20.262 -27.554  1.00  9.860          C  
ATOM   1508  CD2 LEU A 108     -22.372  17.737 -27.812  1.00  9.860          C  
ATOM   1509  H   LEU A 108     -26.169  18.892 -29.083  1.00  8.840          H  
ATOM   1510  HA  LEU A 108     -24.920  16.987 -27.151  1.00  8.290          H  
ATOM   1511 1HB  LEU A 108     -24.889  20.020 -27.121  1.00 11.830          H  
ATOM   1512 2HB  LEU A 108     -24.045  18.947 -25.997  1.00 11.830          H  
ATOM   1513  HG  LEU A 108     -23.443  19.209 -28.974  1.00 11.830          H  
ATOM   1514 1HD1 LEU A 108     -21.371  20.290 -28.202  1.00 11.830          H  
ATOM   1515 2HD1 LEU A 108     -22.799  21.191 -27.665  1.00 11.830          H  
ATOM   1516 3HD1 LEU A 108     -21.918  20.157 -26.523  1.00 11.830          H  
ATOM   1517 1HD2 LEU A 108     -21.521  17.759 -28.457  1.00 11.830          H  
ATOM   1518 2HD2 LEU A 108     -22.048  17.590 -26.783  1.00 11.830          H  
ATOM   1519 3HD2 LEU A 108     -22.997  16.904 -28.117  1.00 11.830          H  
ATOM   1520  N   SER A 109     -26.387  17.681 -25.137  1.00  6.540          N  
ATOM   1521  CA  SER A 109     -27.463  17.581 -24.163  1.00  6.790          C  
ATOM   1522  C   SER A 109     -28.303  18.818 -24.056  1.00  7.620          C  
ATOM   1523  O   SER A 109     -29.510  18.717 -23.821  1.00  8.190          O  
ATOM   1524  CB  SER A 109     -26.876  17.322 -22.802  1.00  9.410          C  
ATOM   1525  OG  SER A 109     -26.113  18.424 -22.386  1.00  9.410          O  
ATOM   1526  H   SER A 109     -25.460  17.395 -24.847  1.00  7.850          H  
ATOM   1527  HA  SER A 109     -28.092  16.746 -24.437  1.00  8.150          H  
ATOM   1528 1HB  SER A 109     -27.662  17.144 -22.090  1.00 11.290          H  
ATOM   1529 2HB  SER A 109     -26.264  16.436 -22.844  1.00 11.290          H  
ATOM   1530  HG  SER A 109     -25.955  18.303 -21.445  1.00 11.290          H  
ATOM   1531  N   ARG A 110     -27.724  19.983 -24.336  1.00  7.830          N  
ATOM   1532  CA  ARG A 110     -28.468  21.228 -24.275  1.00  8.730          C  
ATOM   1533  C   ARG A 110     -29.814  21.086 -24.981  1.00  9.310          C  
ATOM   1534  O   ARG A 110     -30.856  21.482 -24.444  1.00 10.120          O  
ATOM   1535  CB  ARG A 110     -27.673  22.347 -24.955  1.00 11.860          C  
ATOM   1536  CG  ARG A 110     -28.332  23.734 -24.947  1.00 11.860          C  
ATOM   1537  CD  ARG A 110     -27.579  24.751 -25.746  1.00 11.860          C  
ATOM   1538  NE  ARG A 110     -27.595  24.472 -27.182  1.00 11.860          N  
ATOM   1539  CZ  ARG A 110     -26.814  25.044 -28.109  1.00 11.860          C  
ATOM   1540  NH1 ARG A 110     -25.907  25.957 -27.798  1.00 11.860          N  
ATOM   1541  NH2 ARG A 110     -26.996  24.656 -29.348  1.00 11.860          N  
ATOM   1542  H   ARG A 110     -26.728  20.003 -24.513  1.00  9.400          H  
ATOM   1543  HA  ARG A 110     -28.631  21.488 -23.233  1.00 10.480          H  
ATOM   1544 1HB  ARG A 110     -26.701  22.440 -24.477  1.00 14.230          H  
ATOM   1545 2HB  ARG A 110     -27.497  22.076 -25.998  1.00 14.230          H  
ATOM   1546 1HG  ARG A 110     -29.347  23.672 -25.353  1.00 14.230          H  
ATOM   1547 2HG  ARG A 110     -28.367  24.096 -23.935  1.00 14.230          H  
ATOM   1548 1HD  ARG A 110     -28.031  25.729 -25.585  1.00 14.230          H  
ATOM   1549 2HD  ARG A 110     -26.544  24.767 -25.410  1.00 14.230          H  
ATOM   1550  HE  ARG A 110     -28.266  23.777 -27.553  1.00 14.230          H  
ATOM   1551 1HH1 ARG A 110     -25.784  26.245 -26.841  1.00 14.230          H  
ATOM   1552 2HH1 ARG A 110     -25.337  26.369 -28.523  1.00 14.230          H  
ATOM   1553 1HH2 ARG A 110     -27.726  23.938 -29.513  1.00 14.230          H  
ATOM   1554 2HH2 ARG A 110     -26.450  25.037 -30.102  1.00 14.230          H  
ATOM   1555  N   ASP A 111     -29.770  20.536 -26.203  1.00  9.020          N  
ATOM   1556  CA  ASP A 111     -30.926  20.369 -27.075  1.00  9.680          C  
ATOM   1557  C   ASP A 111     -31.417  18.923 -27.185  1.00  9.540          C  
ATOM   1558  O   ASP A 111     -32.580  18.673 -27.499  1.00 10.150          O  
ATOM   1559  CB  ASP A 111     -30.568  20.857 -28.472  1.00 13.290          C  
ATOM   1560  CG  ASP A 111     -30.158  22.314 -28.477  1.00 13.290          C  
ATOM   1561  OD1 ASP A 111     -30.911  23.170 -28.044  1.00 13.290          O  
ATOM   1562  OD2 ASP A 111     -29.041  22.572 -28.883  1.00 13.290          O  
ATOM   1563  H   ASP A 111     -28.875  20.174 -26.528  1.00 10.820          H  
ATOM   1564  HA  ASP A 111     -31.743  20.974 -26.680  1.00 11.620          H  
ATOM   1565 1HB  ASP A 111     -29.747  20.253 -28.864  1.00 15.950          H  
ATOM   1566 2HB  ASP A 111     -31.424  20.720 -29.134  1.00 15.950          H  
ATOM   1567  N   CYS A 112     -30.509  17.965 -27.019  1.00  8.800          N  
ATOM   1568  CA  CYS A 112     -30.812  16.570 -27.272  1.00  8.690          C  
ATOM   1569  C   CYS A 112     -32.059  16.089 -26.515  1.00  9.070          C  
ATOM   1570  O   CYS A 112     -32.104  16.208 -25.285  1.00  8.970          O  
ATOM   1571  CB  CYS A 112     -29.639  15.688 -26.862  1.00 12.210          C  
ATOM   1572  SG  CYS A 112     -29.878  13.939 -27.153  1.00 12.210          S  
ATOM   1573  H   CYS A 112     -29.556  18.215 -26.750  1.00 10.560          H  
ATOM   1574  HA  CYS A 112     -30.901  16.466 -28.339  1.00 10.430          H  
ATOM   1575 1HB  CYS A 112     -28.734  16.006 -27.388  1.00 14.650          H  
ATOM   1576 2HB  CYS A 112     -29.467  15.813 -25.816  1.00 14.650          H  
ATOM   1577  HG  CYS A 112     -28.673  13.573 -26.682  1.00 14.650          H  
ATOM   1578  N   PRO A 113     -33.056  15.494 -27.218  1.00  9.620          N  
ATOM   1579  CA  PRO A 113     -34.300  14.950 -26.694  1.00 10.090          C  
ATOM   1580  C   PRO A 113     -34.105  13.874 -25.640  1.00  9.680          C  
ATOM   1581  O   PRO A 113     -35.018  13.595 -24.869  1.00 10.050          O  
ATOM   1582  CB  PRO A 113     -34.962  14.336 -27.934  1.00 15.130          C  
ATOM   1583  CG  PRO A 113     -34.413  15.110 -29.093  1.00 15.130          C  
ATOM   1584  CD  PRO A 113     -32.996  15.453 -28.711  1.00 15.130          C  
ATOM   1585  HA  PRO A 113     -34.909  15.776 -26.293  1.00 12.110          H  
ATOM   1586 1HB  PRO A 113     -34.723  13.259 -27.985  1.00 18.160          H  
ATOM   1587 2HB  PRO A 113     -36.056  14.412 -27.847  1.00 18.160          H  
ATOM   1588 1HG  PRO A 113     -34.472  14.507 -30.013  1.00 18.160          H  
ATOM   1589 2HG  PRO A 113     -35.027  16.008 -29.266  1.00 18.160          H  
ATOM   1590 1HD  PRO A 113     -32.285  14.695 -29.074  1.00 18.160          H  
ATOM   1591 2HD  PRO A 113     -32.821  16.460 -29.133  1.00 18.160          H  
ATOM   1592  N   SER A 114     -32.928  13.253 -25.598  1.00  9.080          N  
ATOM   1593  CA  SER A 114     -32.720  12.219 -24.605  1.00  8.860          C  
ATOM   1594  C   SER A 114     -31.511  12.503 -23.731  1.00  8.520          C  
ATOM   1595  O   SER A 114     -30.742  11.603 -23.390  1.00  8.580          O  
ATOM   1596  CB  SER A 114     -32.529  10.871 -25.285  1.00 12.490          C  
ATOM   1597  OG  SER A 114     -33.665  10.491 -26.025  1.00 12.490          O  
ATOM   1598  H   SER A 114     -32.183  13.486 -26.234  1.00 10.900          H  
ATOM   1599  HA  SER A 114     -33.593  12.169 -23.956  1.00 10.630          H  
ATOM   1600 1HB  SER A 114     -31.662  10.922 -25.944  1.00 14.990          H  
ATOM   1601 2HB  SER A 114     -32.319  10.115 -24.529  1.00 14.990          H  
ATOM   1602  HG  SER A 114     -33.472   9.621 -26.376  1.00 14.990          H  
ATOM   1603  N   SER A 115     -31.427  13.738 -23.263  1.00  8.430          N  
ATOM   1604  CA  SER A 115     -30.448  14.156 -22.276  1.00  8.330          C  
ATOM   1605  C   SER A 115     -30.941  13.665 -20.929  1.00  8.470          C  
ATOM   1606  O   SER A 115     -32.077  13.212 -20.819  1.00  8.820          O  
ATOM   1607  CB  SER A 115     -30.356  15.653 -22.253  1.00 11.700          C  
ATOM   1608  OG  SER A 115     -31.543  16.200 -21.736  1.00 11.700          O  
ATOM   1609  H   SER A 115     -32.038  14.457 -23.665  1.00 10.120          H  
ATOM   1610  HA  SER A 115     -29.486  13.701 -22.482  1.00 10.000          H  
ATOM   1611 1HB  SER A 115     -29.523  15.947 -21.639  1.00 14.040          H  
ATOM   1612 2HB  SER A 115     -30.185  16.031 -23.260  1.00 14.040          H  
ATOM   1613  HG  SER A 115     -31.436  17.156 -21.760  1.00 14.040          H  
ATOM   1614  N   GLN A 116     -30.154  13.763 -19.859  1.00  8.450          N  
ATOM   1615  CA  GLN A 116     -30.707  13.316 -18.572  1.00  8.820          C  
ATOM   1616  C   GLN A 116     -31.931  14.161 -18.196  1.00  8.750          C  
ATOM   1617  O   GLN A 116     -32.933  13.665 -17.664  1.00  8.990          O  
ATOM   1618  CB  GLN A 116     -29.664  13.345 -17.457  1.00 12.200          C  
ATOM   1619  CG  GLN A 116     -28.587  12.275 -17.606  1.00 12.200          C  
ATOM   1620  CD  GLN A 116     -27.582  12.284 -16.474  1.00 12.200          C  
ATOM   1621  OE1 GLN A 116     -27.211  13.342 -15.936  1.00 12.200          O  
ATOM   1622  NE2 GLN A 116     -27.135  11.095 -16.089  1.00 12.200          N  
ATOM   1623  H   GLN A 116     -29.222  14.150 -19.927  1.00 10.140          H  
ATOM   1624  HA  GLN A 116     -31.039  12.285 -18.687  1.00 10.580          H  
ATOM   1625 1HB  GLN A 116     -29.176  14.321 -17.445  1.00 14.640          H  
ATOM   1626 2HB  GLN A 116     -30.154  13.208 -16.494  1.00 14.640          H  
ATOM   1627 1HG  GLN A 116     -29.067  11.298 -17.627  1.00 14.640          H  
ATOM   1628 2HG  GLN A 116     -28.050  12.443 -18.543  1.00 14.640          H  
ATOM   1629 1HE2 GLN A 116     -26.472  11.017 -15.341  1.00 14.640          H  
ATOM   1630 2HE2 GLN A 116     -27.459  10.266 -16.548  1.00 14.640          H  
ATOM   1631  N   GLY A 117     -31.899  15.432 -18.573  1.00  8.700          N  
ATOM   1632  CA  GLY A 117     -32.998  16.358 -18.333  1.00  8.950          C  
ATOM   1633  C   GLY A 117     -34.145  16.113 -19.321  1.00  9.050          C  
ATOM   1634  O   GLY A 117     -35.180  16.781 -19.269  1.00  9.220          O  
ATOM   1635  H   GLY A 117     -31.034  15.780 -18.991  1.00 10.440          H  
ATOM   1636 1HA  GLY A 117     -33.357  16.243 -17.310  1.00 10.740          H  
ATOM   1637 2HA  GLY A 117     -32.638  17.381 -18.436  1.00 10.740          H  
ATOM   1638  N   GLY A 118     -33.957  15.170 -20.257  1.00  9.230          N  
ATOM   1639  CA  GLY A 118     -34.940  14.804 -21.255  1.00  9.640          C  
ATOM   1640  C   GLY A 118     -35.857  13.743 -20.662  1.00  9.670          C  
ATOM   1641  O   GLY A 118     -36.911  13.425 -21.218  1.00 10.060          O  
ATOM   1642  H   GLY A 118     -33.101  14.625 -20.260  1.00 11.080          H  
ATOM   1643 1HA  GLY A 118     -35.506  15.679 -21.572  1.00 11.570          H  
ATOM   1644 2HA  GLY A 118     -34.428  14.403 -22.131  1.00 11.570          H  
ATOM   1645  N   SER A 119     -35.504  13.250 -19.461  1.00  9.540          N  
ATOM   1646  CA  SER A 119     -36.276  12.223 -18.763  1.00  9.830          C  
ATOM   1647  C   SER A 119     -37.568  12.819 -18.223  1.00 10.130          C  
ATOM   1648  O   SER A 119     -38.497  12.112 -17.832  1.00 10.420          O  
ATOM   1649  CB  SER A 119     -35.459  11.612 -17.639  1.00 13.650          C  
ATOM   1650  OG  SER A 119     -35.195  12.548 -16.628  1.00 13.650          O  
ATOM   1651  H   SER A 119     -34.631  13.553 -19.018  1.00 11.450          H  
ATOM   1652  HA  SER A 119     -36.528  11.435 -19.473  1.00 11.800          H  
ATOM   1653 1HB  SER A 119     -36.007  10.770 -17.219  1.00 16.380          H  
ATOM   1654 2HB  SER A 119     -34.518  11.229 -18.034  1.00 16.380          H  
ATOM   1655  HG  SER A 119     -34.367  13.005 -16.897  1.00 16.380          H  
ATOM   1656  N   ARG A 120     -37.622  14.146 -18.243  1.00 10.300          N  
ATOM   1657  CA  ARG A 120     -38.752  14.934 -17.804  1.00 10.840          C  
ATOM   1658  C   ARG A 120     -39.811  15.029 -18.914  1.00 10.910          C  
ATOM   1659  O   ARG A 120     -40.923  15.523 -18.685  1.00 11.570          O  
ATOM   1660  CB  ARG A 120     -38.290  16.339 -17.434  1.00 14.960          C  
ATOM   1661  CG  ARG A 120     -37.322  16.418 -16.257  1.00 14.960          C  
ATOM   1662  CD  ARG A 120     -36.861  17.832 -15.990  1.00 14.960          C  
ATOM   1663  NE  ARG A 120     -36.045  18.407 -17.092  1.00 14.960          N  
ATOM   1664  CZ  ARG A 120     -35.598  19.686 -17.149  1.00 14.960          C  
ATOM   1665  NH1 ARG A 120     -35.861  20.538 -16.173  1.00 14.960          N  
ATOM   1666  NH2 ARG A 120     -34.892  20.081 -18.193  1.00 14.960          N  
ATOM   1667  H   ARG A 120     -36.797  14.622 -18.584  1.00 12.360          H  
ATOM   1668  HA  ARG A 120     -39.193  14.456 -16.930  1.00 13.010          H  
ATOM   1669 1HB  ARG A 120     -37.798  16.788 -18.296  1.00 17.950          H  
ATOM   1670 2HB  ARG A 120     -39.141  16.955 -17.191  1.00 17.950          H  
ATOM   1671 1HG  ARG A 120     -37.811  16.037 -15.362  1.00 17.950          H  
ATOM   1672 2HG  ARG A 120     -36.440  15.811 -16.477  1.00 17.950          H  
ATOM   1673 1HD  ARG A 120     -37.739  18.462 -15.851  1.00 17.950          H  
ATOM   1674 2HD  ARG A 120     -36.260  17.840 -15.081  1.00 17.950          H  
ATOM   1675  HE  ARG A 120     -35.789  17.795 -17.883  1.00 17.950          H  
ATOM   1676 1HH1 ARG A 120     -36.397  20.245 -15.372  1.00 17.950          H  
ATOM   1677 2HH1 ARG A 120     -35.520  21.489 -16.233  1.00 17.950          H  
ATOM   1678 1HH2 ARG A 120     -34.705  19.432 -18.953  1.00 17.950          H  
ATOM   1679 2HH2 ARG A 120     -34.553  21.034 -18.256  1.00 17.950          H  
ATOM   1680  N   GLY A 121     -39.468  14.578 -20.136  1.00 10.460          N  
ATOM   1681  CA  GLY A 121     -40.379  14.689 -21.267  1.00 10.760          C  
ATOM   1682  C   GLY A 121     -40.388  16.096 -21.867  1.00 10.410          C  
ATOM   1683  O   GLY A 121     -41.389  16.520 -22.443  1.00 10.460          O  
ATOM   1684  H   GLY A 121     -38.557  14.139 -20.299  1.00 12.550          H  
ATOM   1685 1HA  GLY A 121     -40.082  13.970 -22.031  1.00 12.910          H  
ATOM   1686 2HA  GLY A 121     -41.385  14.418 -20.949  1.00 12.910          H  
ATOM   1687  N   GLY A 122     -39.291  16.833 -21.685  1.00 10.310          N  
ATOM   1688  CA  GLY A 122     -39.171  18.202 -22.158  1.00 10.270          C  
ATOM   1689  C   GLY A 122     -38.489  18.322 -23.509  1.00 10.580          C  
ATOM   1690  O   GLY A 122     -38.504  17.399 -24.326  1.00 10.770          O  
ATOM   1691  H   GLY A 122     -38.486  16.425 -21.240  1.00 12.370          H  
ATOM   1692 1HA  GLY A 122     -40.167  18.645 -22.224  1.00 12.320          H  
ATOM   1693 2HA  GLY A 122     -38.610  18.785 -21.426  1.00 12.320          H  
ATOM   1694  N   TYR A 123     -37.873  19.477 -23.738  1.00 10.870          N  
ATOM   1695  CA  TYR A 123     -37.260  19.792 -25.026  1.00 11.440          C  
ATOM   1696  C   TYR A 123     -35.726  19.829 -25.064  1.00 11.640          C  
ATOM   1697  O   TYR A 123     -35.166  20.432 -25.977  1.00 11.970          O  
ATOM   1698  CB  TYR A 123     -37.826  21.123 -25.504  1.00 15.790          C  
ATOM   1699  CG  TYR A 123     -39.311  21.073 -25.668  1.00 15.790          C  
ATOM   1700  CD1 TYR A 123     -40.120  21.663 -24.715  1.00 15.790          C  
ATOM   1701  CD2 TYR A 123     -39.875  20.425 -26.753  1.00 15.790          C  
ATOM   1702  CE1 TYR A 123     -41.481  21.610 -24.847  1.00 15.790          C  
ATOM   1703  CE2 TYR A 123     -41.246  20.372 -26.882  1.00 15.790          C  
ATOM   1704  CZ  TYR A 123     -42.047  20.963 -25.929  1.00 15.790          C  
ATOM   1705  OH  TYR A 123     -43.415  20.916 -26.048  1.00 15.790          O  
ATOM   1706  H   TYR A 123     -37.882  20.196 -23.005  1.00 13.040          H  
ATOM   1707  HA  TYR A 123     -37.570  19.021 -25.732  1.00 13.730          H  
ATOM   1708 1HB  TYR A 123     -37.593  21.895 -24.775  1.00 18.950          H  
ATOM   1709 2HB  TYR A 123     -37.376  21.405 -26.453  1.00 18.950          H  
ATOM   1710  HD1 TYR A 123     -39.683  22.168 -23.861  1.00 18.950          H  
ATOM   1711  HD2 TYR A 123     -39.238  19.955 -27.503  1.00 18.950          H  
ATOM   1712  HE1 TYR A 123     -42.117  22.075 -24.097  1.00 18.950          H  
ATOM   1713  HE2 TYR A 123     -41.696  19.861 -27.734  1.00 18.950          H  
ATOM   1714  HH  TYR A 123     -43.811  21.359 -25.287  1.00 18.950          H  
ATOM   1715  N   GLY A 124     -35.056  19.231 -24.076  1.00 11.640          N  
ATOM   1716  CA  GLY A 124     -33.586  19.229 -23.995  1.00 12.040          C  
ATOM   1717  C   GLY A 124     -33.127  19.607 -22.582  1.00 11.880          C  
ATOM   1718  O   GLY A 124     -33.908  20.152 -21.798  1.00 12.160          O  
ATOM   1719  H   GLY A 124     -35.589  18.750 -23.366  1.00 13.970          H  
ATOM   1720 1HA  GLY A 124     -33.204  18.241 -24.258  1.00 14.450          H  
ATOM   1721 2HA  GLY A 124     -33.171  19.932 -24.719  1.00 14.450          H  
ATOM   1722  N   GLN A 125     -31.844  19.386 -22.266  1.00 11.660          N  
ATOM   1723  CA  GLN A 125     -31.300  19.620 -20.920  1.00 11.710          C  
ATOM   1724  C   GLN A 125     -31.441  21.052 -20.427  1.00 12.000          C  
ATOM   1725  O   GLN A 125     -31.599  21.280 -19.226  1.00 12.540          O  
ATOM   1726  CB  GLN A 125     -29.804  19.276 -20.895  1.00 16.370          C  
ATOM   1727  CG  GLN A 125     -29.130  19.253 -19.535  1.00 16.370          C  
ATOM   1728  CD  GLN A 125     -29.636  18.115 -18.683  1.00 16.370          C  
ATOM   1729  OE1 GLN A 125     -29.618  16.949 -19.138  1.00 16.370          O  
ATOM   1730  NE2 GLN A 125     -30.073  18.422 -17.459  1.00 16.370          N  
ATOM   1731  H   GLN A 125     -31.210  18.993 -22.969  1.00 13.990          H  
ATOM   1732  HA  GLN A 125     -31.832  18.972 -20.227  1.00 14.050          H  
ATOM   1733 1HB  GLN A 125     -29.656  18.315 -21.341  1.00 19.650          H  
ATOM   1734 2HB  GLN A 125     -29.268  19.996 -21.498  1.00 19.650          H  
ATOM   1735 1HG  GLN A 125     -28.060  19.117 -19.685  1.00 19.650          H  
ATOM   1736 2HG  GLN A 125     -29.312  20.189 -19.012  1.00 19.650          H  
ATOM   1737 1HE2 GLN A 125     -30.399  17.711 -16.831  1.00 19.650          H  
ATOM   1738 2HE2 GLN A 125     -30.063  19.379 -17.153  1.00 19.650          H  
ATOM   1739  N   LYS A 126     -31.332  22.018 -21.338  1.00 11.840          N  
ATOM   1740  CA  LYS A 126     -31.399  23.430 -20.981  1.00 12.300          C  
ATOM   1741  C   LYS A 126     -32.626  24.108 -21.566  1.00 12.340          C  
ATOM   1742  O   LYS A 126     -32.626  25.323 -21.786  1.00 12.820          O  
ATOM   1743  CB  LYS A 126     -30.151  24.163 -21.459  1.00 17.040          C  
ATOM   1744  CG  LYS A 126     -28.808  23.655 -20.895  1.00 17.040          C  
ATOM   1745  CD  LYS A 126     -28.690  23.855 -19.385  1.00 17.040          C  
ATOM   1746  CE  LYS A 126     -27.282  23.516 -18.900  1.00 17.040          C  
ATOM   1747  NZ  LYS A 126     -27.139  23.658 -17.425  1.00 17.040          N  
ATOM   1748  H   LYS A 126     -31.198  21.773 -22.328  1.00 14.210          H  
ATOM   1749  HA  LYS A 126     -31.475  23.512 -19.899  1.00 14.760          H  
ATOM   1750 1HB  LYS A 126     -30.116  24.089 -22.538  1.00 20.440          H  
ATOM   1751 2HB  LYS A 126     -30.234  25.220 -21.210  1.00 20.440          H  
ATOM   1752 1HG  LYS A 126     -28.715  22.593 -21.105  1.00 20.440          H  
ATOM   1753 2HG  LYS A 126     -27.990  24.176 -21.388  1.00 20.440          H  
ATOM   1754 1HD  LYS A 126     -28.925  24.888 -19.127  1.00 20.440          H  
ATOM   1755 2HD  LYS A 126     -29.392  23.196 -18.872  1.00 20.440          H  
ATOM   1756 1HE  LYS A 126     -27.037  22.492 -19.181  1.00 20.440          H  
ATOM   1757 2HE  LYS A 126     -26.576  24.192 -19.381  1.00 20.440          H  
ATOM   1758 1HZ  LYS A 126     -26.157  23.441 -17.164  1.00 20.440          H  
ATOM   1759 2HZ  LYS A 126     -27.341  24.605 -17.151  1.00 20.440          H  
ATOM   1760 3HZ  LYS A 126     -27.765  23.029 -16.951  1.00 20.440          H  
ATOM   1761  N   ARG A 127     -33.651  23.328 -21.880  1.00 12.020          N  
ATOM   1762  CA  ARG A 127     -34.858  23.870 -22.475  1.00 12.250          C  
ATOM   1763  C   ARG A 127     -36.042  23.689 -21.532  1.00 12.270          C  
ATOM   1764  O   ARG A 127     -35.897  23.137 -20.440  1.00 12.310          O  
ATOM   1765  CB  ARG A 127     -35.105  23.228 -23.825  1.00 17.060          C  
ATOM   1766  CG  ARG A 127     -33.916  23.342 -24.816  1.00 17.060          C  
ATOM   1767  CD  ARG A 127     -33.600  24.748 -25.185  1.00 17.060          C  
ATOM   1768  NE  ARG A 127     -32.531  24.841 -26.172  1.00 17.060          N  
ATOM   1769  CZ  ARG A 127     -31.899  25.976 -26.510  1.00 17.060          C  
ATOM   1770  NH1 ARG A 127     -32.207  27.127 -25.930  1.00 17.060          N  
ATOM   1771  NH2 ARG A 127     -30.963  25.912 -27.432  1.00 17.060          N  
ATOM   1772  H   ARG A 127     -33.612  22.321 -21.682  1.00 14.420          H  
ATOM   1773  HA  ARG A 127     -34.730  24.939 -22.624  1.00 14.700          H  
ATOM   1774 1HB  ARG A 127     -35.300  22.180 -23.666  1.00 20.470          H  
ATOM   1775 2HB  ARG A 127     -35.980  23.662 -24.297  1.00 20.470          H  
ATOM   1776 1HG  ARG A 127     -33.027  22.902 -24.369  1.00 20.470          H  
ATOM   1777 2HG  ARG A 127     -34.153  22.800 -25.731  1.00 20.470          H  
ATOM   1778 1HD  ARG A 127     -34.490  25.219 -25.598  1.00 20.470          H  
ATOM   1779 2HD  ARG A 127     -33.275  25.285 -24.306  1.00 20.470          H  
ATOM   1780  HE  ARG A 127     -32.226  23.988 -26.678  1.00 20.470          H  
ATOM   1781 1HH1 ARG A 127     -32.919  27.161 -25.211  1.00 20.470          H  
ATOM   1782 2HH1 ARG A 127     -31.722  27.971 -26.194  1.00 20.470          H  
ATOM   1783 1HH2 ARG A 127     -30.757  24.984 -27.850  1.00 20.470          H  
ATOM   1784 2HH2 ARG A 127     -30.463  26.733 -27.722  1.00 20.470          H  
ATOM   1785  N   GLY A 128     -37.209  24.203 -21.916  1.00 12.460          N  
ATOM   1786  CA  GLY A 128     -38.373  24.077 -21.053  1.00 12.700          C  
ATOM   1787  C   GLY A 128     -38.965  22.677 -21.133  1.00 12.460          C  
ATOM   1788  O   GLY A 128     -38.346  21.760 -21.698  1.00 12.390          O  
ATOM   1789  H   GLY A 128     -37.291  24.672 -22.806  1.00 14.950          H  
ATOM   1790 1HA  GLY A 128     -38.093  24.300 -20.023  1.00 15.240          H  
ATOM   1791 2HA  GLY A 128     -39.126  24.808 -21.346  1.00 15.240          H  
ATOM   1792  N   ARG A 129     -40.123  22.501 -20.501  1.00 12.550          N  
ATOM   1793  CA  ARG A 129     -40.738  21.192 -20.438  1.00 12.560          C  
ATOM   1794  C   ARG A 129     -41.994  21.169 -21.294  1.00 12.970          C  
ATOM   1795  O   ARG A 129     -42.714  20.175 -21.323  1.00 13.220          O  
ATOM   1796  OXT ARG A 129     -42.420  22.237 -21.728  1.00 18.840          O  
ATOM   1797  CB  ARG A 129     -41.045  20.831 -18.990  1.00 16.950          C  
ATOM   1798  CG  ARG A 129     -41.450  19.382 -18.740  1.00 16.950          C  
ATOM   1799  CD  ARG A 129     -41.601  19.107 -17.295  1.00 16.950          C  
ATOM   1800  NE  ARG A 129     -41.769  17.689 -17.048  1.00 16.950          N  
ATOM   1801  CZ  ARG A 129     -42.155  17.111 -15.908  1.00 16.950          C  
ATOM   1802  NH1 ARG A 129     -42.477  17.809 -14.833  1.00 16.950          N  
ATOM   1803  NH2 ARG A 129     -42.190  15.804 -15.919  1.00 16.950          N  
ATOM   1804  H   ARG A 129     -40.574  23.290 -20.063  1.00 15.060          H  
ATOM   1805  HA  ARG A 129     -40.041  20.467 -20.820  1.00 15.070          H  
ATOM   1806 1HB  ARG A 129     -40.165  21.035 -18.379  1.00 20.340          H  
ATOM   1807 2HB  ARG A 129     -41.852  21.463 -18.623  1.00 20.340          H  
ATOM   1808 1HG  ARG A 129     -42.408  19.171 -19.202  1.00 20.340          H  
ATOM   1809 2HG  ARG A 129     -40.696  18.704 -19.147  1.00 20.340          H  
ATOM   1810 1HD  ARG A 129     -40.712  19.445 -16.762  1.00 20.340          H  
ATOM   1811 2HD  ARG A 129     -42.479  19.630 -16.923  1.00 20.340          H  
ATOM   1812  HE  ARG A 129     -41.533  17.034 -17.815  1.00 20.340          H  
ATOM   1813 1HH1 ARG A 129     -42.438  18.817 -14.851  1.00 20.340          H  
ATOM   1814 2HH1 ARG A 129     -42.762  17.335 -13.989  1.00 20.340          H  
ATOM   1815 1HH2 ARG A 129     -41.900  15.344 -16.798  1.00 20.340          H  
ATOM   1816 2HH2 ARG A 129     -42.470  15.281 -15.104  1.00 20.340          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 -579.287 63.6935 503.63 -32.0371 6.89411 27.1725 218.158 -242.099 -1.60741 -10.6621 -191.6 -38.0591 -33.2434 -19.4545 -35.2835 -16.565 -0.6361 -0.31107 8.18263 67.373 95.8916 -28.0306 26.5606 -22.7706 -2.78184 69.9966 -166.876
MET:NtermProteinFull_1 -1.28929 0.0871 2.30872 -0.65391 0.13579 0.2361 0.98003 -0.84747 -1e-05 -0.0003 -2.50945 1.16184 0 0 -0.96216 0 0 0.01263 0.0133 1.08494 0 0 0 0.60916 0 0.12218 0.48919
SER_2 -3.42611 0.42105 4.74027 -0.02803 0 0.05131 2.70042 -2.00099 -0.02506 -0.15205 -2.24934 -1.14669 0 0 -1.43793 0 0 -0.01058 0.10395 1.04118 0 -0.38508 0.60569 -0.77834 -0.04796 0.34904 -1.67524
GLU_3 -1.61382 0.06664 1.84141 -0.45734 0.21384 1.4253 0.71189 -0.8917 -0.01476 -0.0936 -0.27785 -3.04065 0 0 0 0 0 -0.11338 0.00127 0 3.67532 -0.28732 0 -2.7348 -0.355 0.29276 -1.65181
THR_4 -5.17964 0.69297 4.65564 -0.13131 0.07409 0.07869 2.47247 -2.2594 -0.0146 -0.09256 -2.13221 -0.93163 0 0 -0.76751 0 0 0.04382 0.00217 0.01426 0 -0.38904 2.30736 -1.0874 -0.50849 0.16368 -2.98863
GLU_5 -5.38896 0.53323 8.24889 -0.34305 0.06981 0.42181 3.81261 -3.32055 -0.00124 -0.0047 -4.77187 -0.61328 0 0 -1.63258 0 0 -0.06382 0.01919 0 3.32153 -0.244 0 -2.7348 -0.4739 0.29101 -2.87468
ASP_6 -3.30138 0.26715 3.84321 -0.12712 0.03639 0.3995 1.046 -1.71805 -0.02492 -0.15131 -2.04634 -0.28167 0 0 0 -1.13913 0 -0.0465 0.00087 0 2.51824 -0.37583 0 -2.3716 -0.68964 0.36721 -3.79492
VAL_7 -5.65118 0.80873 3.40603 -0.26044 0.12199 0.0445 2.27868 -2.34491 -0 -0 -1.43467 -0.04605 0 0 0 0 0 -0.02265 0.02821 0.53186 0 -0.175 0 1.9342 -0.13395 0.48895 -0.42572
LYS_8 -5.04774 0.33694 4.11037 -0.32193 0.05001 0.17868 1.30021 -1.82328 -0 -0 -0.5248 -0.18315 0 0 0 0 0 -0.07449 0.05967 1.68777 0 -0.02062 0 -1.5107 0.12491 0.43991 -1.21825
ARG_9 -6.82169 1.04712 7.55936 -0.61067 0.09374 0.33488 2.75431 -3.09136 -0.01798 -0.11873 -3.27065 0.42948 0 0 0 -1.13913 0 -0.02452 0.08177 2.46788 0 0.06966 0 -1.2888 -0.33439 1.06611 -0.8136
PRO_10 -3.76028 0.56174 4.09385 -0.11631 2e-05 0.08556 2.1249 -1.6418 -0.00683 -0.06717 -2.52722 0.29766 0 0 0 0 0 -0.03747 0.02553 0.12892 0 -1.24205 0 -2.4119 -0.29404 1.19327 -3.59361
ARG_11 -5.50811 0.59284 4.44615 -0.5766 0.1047 0.33818 2.28035 -2.46875 -0 -0 -1.79273 0.35999 0 0 -0.35695 -0.6507 0 0.0301 0.13603 1.94979 0 -0.11088 0 -1.2888 1.32122 0.85956 -0.3346
THR_12 -2.37365 0.13013 2.1571 -0.1324 0.09019 0.07422 0.58984 -1.03395 -0 -0 0.02243 -1.01305 0 0 0 0 0 -0.05179 0.00274 0.02283 0 -0.22322 2.26075 -1.0874 1.16814 0.73009 1.33297
GLU_13 -4.54396 0.5226 4.90667 -0.20647 0.02886 0.29869 2.00021 -1.91062 -0.00581 -0.06711 -1.71111 -0.5471 0 0 0 0 0 0.07724 0.05364 0 2.94262 -0.12013 0 -2.7348 -0.12244 0.24682 -0.8922
SER_14 -4.2553 0.22843 4.55865 -0.03274 0.00126 0.05828 1.8478 -2.17551 -0.00591 -0.06949 -1.94563 -0.96236 0 0 -0.43158 0 0 0.0451 0.00151 0.2743 0 -0.30823 0.63182 -0.77834 -0.20677 0.35688 -3.16784
SER_15 -2.7827 0.25194 2.86891 -0.02928 0 0.04784 0.954 -1.48308 -0.0069 -0.06754 -0.15613 -0.90114 0 0 0 0 0 -0.04979 0.00542 0.87809 0 0.03008 0.60652 -0.77834 -0.6187 0.26721 -0.96359
THR_16 -2.71118 0.15657 2.63088 -0.11254 0.06324 0.07901 1.32002 -1.37733 -0.00739 -0.07186 -0.57452 -0.47913 0 0 0 0 0 -0.0034 0.03471 0.11257 0 -0.63781 2.28636 -1.0874 -0.4793 0.20416 -0.65434
SER_17 -2.27789 0.04141 2.26002 -0.0267 0 0.06247 0.79885 -1.02976 -0.00925 -0.07914 -1.53873 -0.45297 0 0 0 0 0 -0.02643 0.02107 0.17796 0 -0.41531 0.60074 -0.77834 -0.52616 0.29811 -2.90007
CYS:disulfide_18 -8.0185 1.0785 5.43747 -0.07153 0.00865 0.07045 3.51661 -2.96737 -0 -0 -3.5942 -0.39821 0 0 0 0 0.03078 -0.0708 0.24219 0.27756 0 0.1396 0 3.6196 0.02901 0.72192 0.05172
ARG_19 -2.44775 0.20279 1.94695 -0.44774 0.07154 0.22942 0.65777 -1.08955 -0.04247 -0.1585 0.79377 0.42506 0 0 0 0 0 0.01239 0.26047 2.0898 0 -0.17781 0 -1.2888 0.12042 0.68649 1.84428
ASN_20 -5.54141 0.68951 3.84761 -0.39257 0.03444 0.7896 2.1506 -2.06557 -0 -0 -1.12307 -0.13511 0 0 -1.80323 0 0 0.41494 0.20206 0 3.56056 0.21604 0 -0.93687 -0.20965 0.87709 0.57497
CYS:disulfide_21 -5.02604 0.94148 3.36756 -0.06442 0.00451 0.04132 1.88445 -1.64344 -0 -0 -0.85909 -0.38439 0 0 0 0 0.03078 0.00448 0.01845 0.43667 0 -0.14464 0 3.6196 1.06068 1.43604 4.72401
GLY_22 -1.96777 0.0344 2.18423 -5e-05 0 0 0.87049 -1.03754 -0 -0 -1.19441 -0.37179 0 0 0 0 0 -0.19313 0 0 0 -1.43739 0 0.83697 0.48534 0.84233 -0.94833
LYS_23 -6.55608 0.56391 6.37316 -0.52312 0.15282 0.33696 2.96123 -2.67839 -0.00709 -0.06684 -3.10745 0.24634 0 0 0 0 0 0.00741 0.07231 1.8646 0 -0.07427 0 -1.5107 -0.66608 0.31176 -2.2995
GLU_24 -2.57503 0.1249 2.22692 -0.2396 0.05575 0.40315 0.99228 -1.07631 -0.00643 -0.10282 -0.05492 -0.51916 0 0 -0.59333 0 0 -0.04997 0.00438 0 2.96933 0.2014 0 -2.7348 -0.09114 0.20753 -0.85788
GLY_25 -2.79186 0.14487 2.27726 -6e-05 0 0 0.64779 -1.30211 -0 -0 0.10922 -0.3743 0 0 0 0 0 -0.13247 0 0 0 0.36583 0 0.83697 -0.0155 0.1993 -0.03506
HIS_26 -8.2075 1.40805 5.51454 -0.84639 0.04506 1.12858 1.96019 -2.81249 -0.00014 -0.00228 -0.96931 0.26826 0 0 0 0 0 0.1305 0.24007 0 2.16723 -0.23988 0 -0.45461 0.15158 0.3547 -0.16384
TYR_27 -7.83651 0.70962 3.60132 -0.51365 0.01717 0.23411 2.31392 -2.45991 -0.00307 -0.03977 -2.05253 -0.10081 0 0 -0.43158 0 0 0.65848 0.00493 0 2.21888 -0.22246 0.00928 1.2797 0.04055 0.69224 -1.88009
ALA_28 -5.06844 0.70966 2.44343 -0.02325 0 0 1.4411 -1.84155 -0.06201 -0.33668 0.09688 -0.29636 0 0 0 0 0 -0.00296 0 0 0 -0.36116 0 1.8394 -0.32804 1.18284 -0.60714
ARG_29 -5.51845 0.445 5.40725 -0.60762 0.11871 0.34467 2.72485 -2.32419 -0 -2e-05 -2.76613 0.19589 0 0 0 -0.67458 0 -0.0659 0.05441 2.5406 0 -0.04472 0 -1.2888 -0.4295 0.96064 -0.92789
GLU_30 -8.67125 0.86528 9.39538 -0.20201 0.08019 0.34571 4.61928 -3.8844 -0.03025 -0.2349 -7.03153 -0.56339 0 0 -1.18103 -0.71269 0 -0.04921 0.56605 0 3.05195 0.21471 0 -2.7348 -0.18377 0.96757 -5.3731
CYS_31 -7.87806 1.29707 4.56036 -0.06663 0.00093 0.04417 2.05154 -2.38405 -0.01029 -0.09904 -0.76049 -0.16173 0 0 0 0 0 0.08272 0.00061 0.61288 0 0.07101 0 3.6196 -0.25873 1.56857 2.29044
PRO_32 -5.32189 0.69829 2.32396 -0.07367 0 0.04532 0.34263 -0.82554 -0 -0 -0.02259 0.59738 0 0 0 0 0 -0.18774 0.06414 0.42686 0 -0.52118 0 -2.4119 -0.49054 1.10218 -4.25429
GLU_33 -3.1127 0.35879 3.71496 -0.2207 0.03571 0.35113 2.03433 -1.56542 -0 -0 -2.91074 -0.55437 0 0 -0.76902 -0.77888 0 0.16413 0.03044 0 3.69833 0.23663 0 -2.7348 1.66635 0.3293 -0.02654
ALA_34 -3.115 0.236 2.06348 -0.02367 0 0 0.69976 -1.32814 -0 -0 -0.90605 -0.20189 0 0 0 0 0 -0.02958 0 0 0 -0.14183 0 1.8394 1.4311 0.19672 0.72031
ASP_35 -4.35861 0.65385 7.77671 -0.23529 0.10887 0.75851 4.52026 -3.14571 -0 -0 -7.5867 -1.3123 0 0 -1.6869 0 0 -0.03481 0.00113 0 2.01307 -0.81717 0 -2.3716 -0.50379 0.38594 -5.83453
SER_36 -2.40786 0.2962 3.27951 -0.03061 0.00134 0.05068 1.50655 -1.58301 -0 -0 0.44875 -0.92032 0 0 0 0 0 -0.06754 0.00025 0.14398 0 -0.35954 0.60162 -0.77834 -0.24267 0.5472 0.48617
LYS_37 -2.59563 0.71779 4.79694 -0.43913 0.05799 0.24422 2.29721 -1.83468 -0 -0 -4.26139 0.41155 0 0 -0.65269 0 0 -0.03218 0.15014 2.19058 0 -0.04924 0 -1.5107 -0.45275 0.68573 -0.27622
GLY_38 -1.62301 0.23541 2.32178 -7e-05 0 0 0.76224 -1.08831 -0 -0 -0.46122 -0.31357 0 0 0 0 0 -0.00551 0 0 0 1.04038 0 0.83697 0.75175 0.44698 2.90383
ASP_39 -3.86626 0.22559 5.47086 -0.09758 0.00931 0.27127 2.3186 -2.42847 -0.01763 -0.08299 -2.79418 -0.34969 0 0 0 -0.67458 0 0.06446 0.22642 0 2.76482 0.35708 0 -2.3716 1.19836 0.2257 0.44947
GLY_40 -1.33236 0.08392 1.88121 -0.00037 0 0 0.54 -0.87941 -0.01763 -0.08299 0.09888 -0.15181 0 0 0 0 0 -0.08651 0 0 0 -0.71151 0 0.83697 0.12178 0.2828 0.58297
ARG_41 -0.77487 0.02216 1.14518 -0.75659 0.10132 0.50015 0.15298 -0.50395 -0 -0 0.3792 0.29031 0 0 0 0 0 -0.04486 0.00919 1.51427 0 -0.1016 0 -1.2888 -0.17855 0.22224 0.68778
SER_42 -1.76188 0.05909 2.44906 -0.02645 0 0.06173 0.60597 -1.12934 -0.04447 -0.35121 0.36338 -0.56855 0 0 0 0 0 -0.01788 1e-05 0.1864 0 -0.43876 0.60856 -0.77834 -0.40515 0.13511 -1.05271
THR_43 -4.80403 0.29334 3.42954 -0.1193 0.0338 0.07949 1.63917 -1.77562 -0 -0 -1.99374 -0.62061 0 0 0 0 0 -0.00414 0.0461 0.04487 0 -0.37504 2.35197 -1.0874 -0.52694 0.15842 -3.23012
THR_44 -5.75938 0.46577 4.68038 -0.16456 0.07515 0.0584 2.20516 -2.50487 -0.01555 -0.16094 -0.96414 -0.34831 0 0 0 0 0 -0.02374 0.03549 0.27442 0 -0.20641 2.30943 -1.0874 -0.23216 0.25137 -1.11191
CYS:disulfide_45 -8.69843 1.08096 6.70794 -0.0716 0.00327 0.05758 3.32546 -3.47274 -0.04367 -0.16441 -2.78638 -0.39295 0 0 0 0 -0.15428 0.01207 0.09767 0.12968 0 -0.01053 0 3.6196 0.35715 0.48482 0.08123
PHE_46 -7.08838 0.68418 4.12226 -0.89517 0.03543 0.32625 1.51919 -2.22949 -0.02857 -0.14407 0.17554 -0.0082 0 0 -0.6081 0 0 0.02467 0.00097 0 1.86224 -0.39793 0 1.0402 0.30668 0.34484 -0.95745
ARG_47 -7.40363 0.86293 6.20365 -0.78937 0.16945 0.49632 2.04256 -2.95364 -0.04246 -0.31876 -1.99759 0.15406 0 0 -2.01125 0 0 0.02262 0.15887 3.28403 0 -0.14375 0 -1.2888 -0.07844 0.58484 -3.04837
CYS:disulfide_48 -5.9375 0.79884 3.65544 -0.06752 0.00192 0.04348 1.53463 -1.85168 -0.02241 -0.16421 0.37585 -0.44909 0 0 0 0 -0.15428 0.07364 0.04298 0.52085 0 0.01582 0 3.6196 -0.01353 1.12637 3.1492
GLY_49 -2.55758 0.04955 2.38978 -5e-05 0 0 1.10859 -1.31861 -0 -0 -1.4111 -0.36565 0 0 0 0 0 -0.19115 0 0 0 -1.43826 0 0.83697 -0.50873 0.80335 -2.6029
GLU_50 -5.43891 0.41811 4.81546 -0.3828 0.07231 0.68506 2.38416 -2.23061 -0 -0 -1.99705 -0.80983 0 0 0 0 0 -0.06219 0.02236 0 3.82266 0.22517 0 -2.7348 -0.44237 0.35088 -1.30239
GLU_51 -3.09802 0.30771 2.89485 -0.27562 0.04167 0.32634 1.14461 -1.4266 -0.0096 -0.06842 -0.13852 -0.22503 0 0 0 0 0 -0.07386 0.00922 0 2.78323 -0.03736 0 -2.7348 -0.20903 0.14314 -0.64608
GLY_52 -2.01548 0.0654 2.50799 -6e-05 0 0 0.94357 -1.22369 -0.04043 -0.26789 -1.08851 -0.38293 0 0 0 0 0 -0.1664 0 0 0 -1.47414 0 0.83697 -0.8629 0.27987 -2.88863
HIS_D_53 -5.56528 0.36816 6.02744 -0.39207 0.01307 0.45118 2.19412 -2.70818 -0.05684 -0.27021 -2.54833 -0.21963 0 0 0 -0.41314 0 0.02744 0.00444 0 2.04899 -0.06782 0 -0.45461 -0.58455 0.29228 -1.85353
MET_54 -8.97889 0.954 6.6667 -0.44489 0.18902 0.25432 3.15443 -2.92863 -0 -0 -2.78855 -0.35592 0 0 -1.01174 0 0 0.00856 0.16485 3.6978 0 0.01118 0 0.60916 -0.15838 0.49042 -0.46656
THR_55 -8.07292 1.50677 6.16326 -0.22327 0.38253 0.07983 3.23289 -3.01851 -0.05072 -0.30524 -2.80578 -0.0703 0 0 -1.24839 -0.71269 0 -0.04944 0.05324 0.12302 0 0.1562 2.27445 -1.0874 0.06703 1.44091 -2.16453
ARG_56 -5.51217 0.79871 4.18679 -0.57988 0.14899 0.39577 1.52046 -2.02776 -0 -0 -0.44283 0.00373 0 0 -0.30843 0 0 -0.08528 0.03478 2.86807 0 -0.18996 0 -1.2888 -0.09882 1.60015 1.02351
GLU_57 -5.52319 0.64341 6.29749 -0.33947 0.06739 0.44174 2.77703 -2.47796 -0.02111 -0.14608 -3.47778 -0.40251 0 0 -1.01174 -0.41314 0 -0.00046 0.28119 0 4.90766 -0.22313 0 -2.7348 -0.50706 0.84208 -1.02048
CYS_58 -4.91416 0.66249 3.87496 -0.17179 0.22893 0.08248 1.86663 -1.82563 -0 -0 -0.72673 -1.73441 0 0 0 0 0 0.38069 0.145 0.33705 0 -0.30149 0 3.6196 0.39447 1.08811 3.00618
PRO_59 -4.24164 0.4184 2.08999 -0.13906 0.00024 0.10022 0.6701 -1.05538 -0 -0 -0.13774 0.19667 0 0 0 0 0 -0.05362 0.00052 0.20479 0 -1.12204 0 -2.4119 0.24298 1.03791 -4.19956
ASN_60 -6.30422 0.5408 5.95862 -0.22359 0.04603 0.34968 2.10416 -2.62395 -0.02366 -0.20827 -1.45756 -0.84735 0 0 -0.79181 0 0 0.19184 0.23479 0 2.18528 -0.23628 0 -0.93687 -0.34333 0.47794 -1.90777
GLU_61 -2.64097 0.32339 3.24397 -0.32668 0.07674 0.41716 1.45845 -1.47514 -2e-05 -9e-05 -0.7123 -0.38307 0 0 -0.64629 0 0 -0.08967 0.0081 0 2.70268 -0.07693 0 -2.7348 -0.13425 0.53689 -0.45283
ALA_62 -1.6155 0.16025 1.49679 -0.02759 0.01941 0 0.33911 -0.74648 -0.00761 -0.10976 -0.08908 -0.5808 0 0 0 0 0 0.05412 0 0 0 0.25563 0 1.8394 0.06155 0.51517 1.56463
ARG_63 -5.3679 0.46397 6.1176 -0.68893 0.12148 0.47948 2.18131 -2.60444 -0.03436 -0.22971 -2.94332 0.10002 0 0 -0.96471 0 0 -0.07627 0.08084 2.9865 0 0.14901 0 -1.2888 0.33531 0.38558 -0.79736
SER_64 -2.76306 0.34963 2.32069 -0.02788 0.00018 0.02328 0.53393 -1.14442 -0.02113 -0.16562 -0.88344 -0.2801 0 0 -0.22557 0 0 -0.0105 0.01662 0.43436 0 -0.04379 0.60225 -0.77834 -0.20307 0.24251 -2.02347
GLY_65 -3.15985 0.41756 2.21974 -0.00055 0 0 0.79552 -1.37226 -0.01406 -0.11921 -0.78224 -0.22747 0 0 0 0 0 -0.11769 0 0 0 -1.5402 0 0.83697 0.06963 0.26807 -2.72606
ALA_66 -3.37975 0.2992 2.80726 -0.03043 0.00804 0 2.35655 -1.89333 -0.0369 -0.24474 -2.15918 -0.49438 0 0 0 0 0 0.01223 0 0 0 -0.09958 0 1.8394 0.53599 0.39401 -0.08562
ALA_67 -3.45069 0.48618 2.08789 -0.02134 0 0 1.4861 -1.44433 -0 -0 -0.90944 -0.36818 0 0 0 0 0 -0.08511 0 0 0 -0.41852 0 1.8394 -0.12771 0.40516 -0.52058
GLY_68 -2.52524 0.24318 2.342 -5e-05 0 0 0.83873 -1.29302 -0 -0 0.03261 -0.4113 0 0 0 0 0 0.01304 0 0 0 0.16021 0 0.83697 -0.15215 0.29661 0.38159
ALA_69 -4.48463 0.69635 2.92065 -0.02386 0 0 2.38576 -2.06584 -0 -0 -2.07936 -0.36637 0 0 -0.40326 0 0 -0.08324 0 0 0 -0.28877 0 1.8394 -0.23856 0.22497 -1.96676
MET_70 -9.58413 2.12862 6.99921 -0.65534 0.54376 0.19608 2.82534 -3.45896 -0.02906 -0.16244 -1.67742 -0.24718 0 0 0 0 0 0.02442 0.19229 2.74592 0 0.32643 0 0.60916 -0.52205 0.67124 0.9259
THR_71 -5.27711 0.53857 4.33708 -0.14794 0.05895 0.05006 2.39136 -2.47061 -0.00652 -0.08132 -1.14039 -0.40003 0 0 -0.40326 -0.6507 0 0.11232 0.02353 0.98996 0 -0.16613 2.48 -1.0874 -0.21932 1.03224 -0.03666
CYS:disulfide_72 -7.78497 0.97144 5.82948 -0.07005 0.00281 0.05245 2.8391 -3.09201 -0.03741 -0.12595 -2.04481 -0.37229 0 0 0 0 -0.09949 0.10674 0.0653 0.30413 0 0.01825 0 3.6196 -0.22136 0.81624 0.77719
PHE_73 -7.93308 1.10666 3.55165 -0.85881 0.03269 0.26316 1.79091 -2.19145 -0 -0 -0.65904 -0.0244 0 0 0 0 0 0.00159 1e-05 0 1.77637 -0.50382 0 1.0402 -0.0859 0.61856 -2.0747
ARG_74 -8.94255 0.74492 8.21784 -0.59953 0.18119 0.37785 3.52359 -3.64199 -0.00726 -0.04142 -4.4677 0.3795 0 0 -1.16 -0.73295 0 0.15105 0.53618 2.09356 0 -0.06832 0 -1.2888 0.22217 1.03615 -3.48651
CYS:disulfide_75 -5.93909 0.95764 3.16899 -0.0672 0.00274 0.04278 1.39394 -1.71149 -0.01336 -0.08971 -0.16178 -0.47426 0 0 0 0 -0.09949 0.12864 0.05559 0.53981 0 0.23679 0 3.6196 -0.03443 1.51161 3.0673
GLY_76 -2.81537 0.08682 2.80206 -5e-05 0 0 1.22738 -1.50995 -0 -0 -1.82285 -0.37392 0 0 -0.35695 0 0 -0.19712 0 0 0 -1.40775 0 0.83697 -0.75074 1.02515 -3.25634
GLU_77 -5.94034 0.44243 5.1234 -0.37897 0.07723 0.67649 2.28967 -2.29844 -0.02614 -0.17561 -1.90599 -0.71452 0 0 0 0 0 -0.06027 0.048 0 3.70059 0.11239 0 -2.7348 -0.55888 0.3617 -1.96206
ALA_78 -3.77857 0.16795 3.10235 -0.02565 0.00035 0 1.28107 -1.82434 -0 -0 -1.08186 -0.24848 0 0 -0.30843 0 0 -0.01403 0 0 0 0.06599 0 1.8394 -0.36688 0.1996 -0.99155
GLY_79 -5.12816 0.90742 4.28056 -6e-05 0 0 2.10395 -2.19651 -0 -0 -1.8736 -0.38469 0 0 0 0 0 -0.092 0 0 0 -1.49511 0 0.83697 -0.82757 0.36971 -3.4991
HIS_80 -8.82848 1.28265 5.99158 -0.46759 0.02535 0.48253 1.31705 -2.97857 -0.07855 -0.35447 -1.30043 -0.23516 0 0 0 0 0 0.27882 0.05814 0 2.01238 -0.08069 0 -0.45461 -0.49442 0.73209 -3.09239
MET_81 -5.67583 0.33213 3.37729 -0.83976 0.15898 0.52235 0.83807 -1.41233 -0.01945 -0.11089 -0.11828 0.0189 0 0 0 0 0 -0.02051 0.34254 3.20641 0 0.0678 0 0.60916 0.16712 0.65057 2.09426
SER_82 -4.88399 0.40821 4.20048 -0.01389 0 0.02924 1.99644 -1.92374 -0.00652 -0.08132 -3.02796 -0.97234 0 0 0 0 0 0.03797 0.01526 0.16268 0 0.33851 0.60614 -0.77834 1.1635 0.3615 -2.36814
ARG_83 -6.82764 0.72805 6.63154 -0.73234 0.10991 0.48518 2.769 -2.72419 -0.00514 -0.03402 -3.55684 0.38557 0 0 0 -1.04339 0 0.02024 0.17275 2.01996 0 -0.02959 0 -1.2888 1.30185 0.53413 -1.08378
ASP_84 -4.42514 0.14597 5.60127 -0.10826 0.00203 0.32218 2.00825 -2.24137 -0.00171 -0.0308 -4.337 -0.18409 0 0 0 -1.77634 0 0.00264 0.08082 0 2.54954 0.49295 0 -2.3716 0.54067 0.50612 -3.22387
CYS_85 -6.41265 1.18693 3.66681 -0.07516 0.00238 0.06273 0.96945 -1.61099 -0.02192 -0.18415 -0.76613 -0.2682 0 0 -0.58999 0 0 -0.06956 0.1283 0.3401 0 0.07433 0 3.6196 0.20038 0.94642 1.1987
PRO_86 -3.54697 0.58036 1.84112 -0.09147 0.00088 0.05729 0.56403 -0.76181 -0 -0 0.07674 0.67591 0 0 0 0 0 -0.15045 0.00248 0.57031 0 -0.48604 0 -2.4119 -0.19229 0.94743 -2.32438
ASN_87 -2.88602 0.25893 2.31391 -0.19977 0.01629 0.34092 0.64161 -1.09802 -0 -0 0.01505 -0.76756 0 0 0 0 0 0.04733 0.00109 0 2.05461 -0.57398 0 -0.93687 0.41538 0.188 -0.16908
SER_88 -2.65482 0.22695 3.02068 -0.03961 0 0.07507 1.16672 -1.30803 -0.05193 -0.39326 -0.94409 -0.41719 0 0 -0.58999 0 0 0.05372 0.03549 0.31117 0 -0.34169 1.77394 -0.77834 0.54946 0.20942 -0.09632
ALA_89 -1.08471 0.16318 1.05367 -0.03062 0.01877 0 0.15863 -0.43916 -0 -0 -0.07363 -0.50347 0 0 0 0 0 0.00912 0 0 0 -0.08351 0 1.8394 0.20925 0.27259 1.50952
LYS_90 -3.24451 0.65954 2.34535 -0.43168 0.09348 0.21671 0.85732 -1.03138 -0.03001 -0.20911 -0.28218 -0.11917 0 0 0 0 0 0.107 0.05083 1.79169 0 -0.09884 0 -1.5107 0.46912 0.80553 0.43898
PRO_91 -3.28631 0.70382 2.34601 -0.19545 0.00291 0.14068 1.10978 -1.21652 -0.01037 -0.1043 -0.77891 0.03465 0 0 0 0 0 0.01781 0.00879 0.36858 0 -0.86595 0 -2.4119 0.03666 0.85326 -3.24676
GLY_92 -1.67353 0.14663 2.25079 -4e-05 0 0 1.35207 -1.12044 -0.00171 -0.0308 -0.92422 -0.41709 0 0 -1.16 0 0 -0.18288 0 0 0 0.36098 0 0.83697 0.01097 0.22247 -0.32984
ALA_93 -1.88333 0.24393 1.97729 -0.02862 0.0082 0 0.66434 -1.02647 -0 -0 0.09183 -0.43321 0 0 0 0 0 -0.07268 0 0 0 -0.00795 0 1.8394 -0.03179 0.21828 1.55922
ALA_94 -4.08525 0.49332 2.92442 -0.02642 0.00099 0 1.89626 -1.88073 -0.03518 -0.28949 -0.84225 -0.26238 0 0 0 0 0 -0.0786 0 0 0 -0.01776 0 1.8394 -0.63915 0.31286 -0.68996
LYS_95 -2.55477 0.11676 2.34978 -0.33042 0.05495 0.19188 0.71949 -1.10889 -0.01546 -0.09235 0.36791 -0.24028 0 0 0 0 0 -0.0375 0.00649 1.70647 0 0.0614 0 -1.5107 -0.47824 0.23646 -0.55701
GLY_96 -1.43957 0.16587 1.06029 -6e-05 0 0 0.44678 -0.7002 -0 -0 0.07121 -0.38711 0 0 0 0 0 -0.09293 0 0 0 0.20158 0 0.83697 -0.02662 0.24219 0.37841
PHE_97 -6.15546 0.77475 2.79254 -0.61149 0.03014 0.37943 0.8608 -1.74742 -0.02551 -0.12179 -0.59072 0.20694 0 0 0 0 0 -0.00588 0.45497 0 2.54784 -0.25859 0 1.0402 -0.1363 0.36766 -0.19787
GLU_98 -2.81587 0.05333 2.72827 -0.30179 0.05675 0.37735 0.76376 -1.20702 -0.00212 -0.00738 -0.50238 -0.31548 0 0 0 0 0 0.00083 0.00258 0 2.8805 0.08795 0 -2.7348 -0.20714 0.2522 -0.89045
CYS:disulfide_99 -6.9871 0.84795 5.26264 -0.07182 0.00461 0.06161 3.32639 -2.71576 -4e-05 -0.00011 -3.56421 -0.39363 0 0 0 0 -0.09506 -0.06774 0.0754 0.21236 0 0.07898 0 3.6196 0.14532 0.46377 0.20314
TYR_100 -6.1432 0.72025 2.88406 -0.95671 0.13404 0.39406 1.48686 -1.93569 -0.00643 -0.10282 -0.21498 -0.28646 0 0 -0.59333 0 0 0.01586 0.00595 0 1.88787 -0.43318 0.00285 1.2797 0.22771 0.44063 -1.19295
ASN_101 -4.76752 0.39866 3.57209 -0.19064 0.02557 0.29247 0.85168 -1.77747 -0.00906 -0.10836 -0.36962 -0.31626 0 0 0 0 0 0.03959 0.02205 0 1.65905 0.09717 0 -0.93687 0.04339 0.42443 -1.04966
CYS:disulfide_102 -6.6097 0.90972 3.44709 -0.06195 0.00112 0.03872 1.52542 -1.84275 -0 -0 -0.19045 -0.42278 0 0 0 0 -0.09506 0.08706 0.00379 0.59994 0 -0.13952 0 3.6196 0.48128 1.00384 2.3554
GLY_103 -2.23152 0.03664 2.46344 -5e-05 0 0 1.01132 -1.18761 -0 -0 -1.46635 -0.37907 0 0 0 0 0 -0.17886 0 0 0 -1.41584 0 0.83697 -0.01376 0.81803 -1.70665
GLN_104 -6.31911 0.6202 5.59723 -0.61497 0.06432 0.3975 3.39983 -2.49146 -0.00676 -0.04753 -2.41636 -0.62761 0 0 -1.1588 0 0 -0.00488 0.16917 0 5.03996 -0.09645 0 -0.18838 -0.61615 0.55417 1.25393
GLU_105 -3.31273 0.25077 3.43129 -0.20178 0.03477 0.29908 1.34488 -1.57368 -0.03147 -0.23296 -0.16284 -0.52806 0 0 -1.1588 0 0 -0.04616 0.0073 0 3.00526 -0.06174 0 -2.7348 0.09907 0.52437 -1.04822
GLY_106 -2.2984 0.10108 1.95116 -5e-05 0 0 0.37328 -0.98867 -0 -0 0.01464 -0.40376 0 0 0 0 0 -0.11361 0 0 0 0.343 0 0.83697 0.18465 0.26017 0.26047
HIS_D_107 -4.83986 0.33386 3.79867 -0.39704 0.00717 0.48593 1.53338 -1.8556 -0 -0 0.2578 -0.27214 0 0 0 0 0 0.07395 0.10801 0 1.93065 -0.28276 0 -0.45461 -0.14282 0.21261 0.49719
LEU_108 -5.91201 0.47535 3.25613 -0.4645 0.32962 0.08253 1.65796 -2.02392 -0 -0 -2.55616 0.22285 0 0 0 0 0 0.37083 0.01911 0.37072 0 -0.19689 0 0.18072 -0.06158 0.4693 -3.77993
SER_109 -6.08613 0.98146 5.10874 -0.02855 0 0.04329 2.13605 -2.36268 -0.02772 -0.13512 -0.92077 -1.02525 0 0 0 0 0 -0.06664 0.00043 0.28411 0 0.01123 0.71184 -0.77834 -0.06691 0.62535 -1.5956
ARG_110 -6.23119 0.49401 7.40637 -0.73693 0.11081 0.48991 2.55415 -3.04548 -0 -0 -2.94058 0.32946 0 0 0 -1.05181 0 -0.0216 0.02181 2.06148 0 -0.22101 0 -1.2888 0.09813 0.63367 -1.3376
ASP_111 -4.97239 0.24761 6.8415 -0.11637 0.00173 0.35796 3.15466 -2.8418 -0 -0 -5.42692 -0.20384 0 0 0 -2.13703 0 0.10351 0.08536 0 2.00784 -0.0271 0 -2.3716 0.29105 0.53194 -4.47388
CYS_112 -7.4003 0.981 5.24932 -0.06963 0.00276 0.04985 2.07264 -2.39851 -0.01826 -0.09267 -1.9482 -0.29509 0 0 0 0 0 -0.08214 0.00112 0.30315 0 0.0999 0 3.6196 -0.07313 0.91593 0.91733
PRO_113 -2.33968 0.4806 1.41901 -0.07589 0 0.04668 0.65395 -0.64528 -0.01315 -0.07865 0.39357 0.58826 0 0 0 0 0 -0.19974 0.03778 0.40523 0 -0.61554 0 -2.4119 -0.27126 0.98858 -1.63743
SER_114 -2.52813 0.29622 2.22868 -0.03105 0.02874 0.03049 0.8895 -1.09248 -0.00906 -0.10836 -0.41128 0.22248 0 0 0 0 0 0.51072 0 0.44316 0 0.02104 0.60465 -0.77834 0.57902 0.45737 1.35338
SER_115 -6.26486 0.58114 6.26305 -0.03033 0 0.06933 2.78686 -2.90967 -0.00169 -0.02264 -1.99381 -0.52606 0 0 0 0 0 -0.02959 0.00168 0.14104 0 -0.51218 0.60059 -0.77834 0.50652 0.61982 -1.49915
GLN_116 -3.17324 0.44771 4.4578 -0.2452 0.02186 0.16276 1.97229 -1.98978 -0 -0 -2.98229 -0.43188 0 0 0 0 0 0.06567 0.06516 0 2.77292 -0.2586 0 -0.18838 -0.39575 0.59709 0.89814
GLY_117 -4.02047 0.3537 4.14063 -5e-05 0 0 2.27604 -2.13597 -0.01451 -0.09459 -2.15501 -0.43389 0 0 -1.73515 0 0 -0.04956 0 0 0 0.21705 0 0.83697 -0.15599 0.2721 -2.6987
GLY_118 -3.55025 0.57643 4.33833 -6e-05 0 0 2.05725 -2.22403 -0.01148 -0.05621 -2.19751 -0.4119 0 0 0 0 0 -0.08525 0 0 0 0.46877 0 0.83697 0.0665 0.25771 0.06527
SER_119 -2.25461 0.25055 3.32695 -0.03701 0.00013 0.04984 1.64708 -1.50912 -0 -0 -1.51911 -0.46445 0 0 0 0 0 -0.00177 0.00696 0.18865 0 -0.34264 1.7226 -0.77834 -0.30517 0.41838 0.39893
ARG_120 -5.00226 0.40722 5.59036 -0.61684 0.0771 0.41322 2.7172 -2.47929 -0.00463 -0.01655 -2.77932 0.43031 0 0 -2.10362 0 0 -0.0457 0.05393 1.53336 0 -0.05981 0 -1.2888 -0.5934 0.40928 -3.35825
GLY_121 -1.46607 0.10908 2.02293 -5e-05 0 0 0.78073 -0.96278 -0 -0 -0.50774 -0.39245 0 0 0 0 0 -0.1423 0 0 0 -1.33692 0 0.83697 -0.58865 0.22992 -1.41733
GLY_122 -2.51199 0.23986 1.75121 -0.00026 0 0 0.65984 -1.07675 -0.01452 -0.09478 0.13956 -0.169 0 0 0 0 0 -0.06117 0 0 0 -1.21037 0 0.83697 -0.19511 0.15009 -1.55644
TYR_123 -3.69272 0.29874 2.88991 -0.70537 0.08041 0.42199 0.97287 -1.50974 -0.02928 -0.23183 -1.36405 -0.1736 0 0 0 0 0 -0.04627 0.04311 0 2.00473 -0.26448 0.00114 1.2797 -0.04498 0.36692 0.29718
GLY_124 -3.91642 0.15371 3.5122 -0.00078 0 0 1.21852 -1.94756 -0.02361 -0.13987 -1.52243 -0.22248 0 0 0 0 0 -0.01046 0 0 0 -1.54077 0 0.83697 0.18503 0.40313 -3.01482
GLN_125 -6.46242 0.42754 6.30014 -0.80086 0.14885 0.84021 2.33858 -2.80634 -0.01414 -0.06283 -2.51562 -0.89559 0 0 -0.82942 0 0 -0.07793 0.11361 0 2.84691 -0.23051 0 -0.18838 0.17106 0.32699 -1.37013
LYS_126 -4.07019 0.30538 4.7019 -0.52118 0.14569 0.33977 1.65725 -1.78733 -0.04644 -0.2573 -3.36277 -0.17553 0 0 0 -0.77888 0 -0.03241 0.05588 1.83209 0 0.1749 0 -1.5107 -0.072 0.34736 -3.05452
ARG_127 -5.5129 0.30356 6.68086 -0.65228 0.24482 0.35052 2.13946 -2.69912 -0.02728 -0.15419 -3.00878 0.35897 0 0 0 -1.08522 0 0.01128 0.27101 2.3037 0 0.07125 0 -1.2888 0.41863 0.39302 -0.88147
GLY_128 -1.69701 0.11016 2.05274 -0.00024 0 0 0.90744 -0.96907 -0.0072 -0.06309 -1.52253 -0.15726 0 0 0 0 0 -0.05228 0 0 0 -0.7732 0 0.83697 0.38021 0.29595 -0.6584
ARG:CtermProteinFull_129 -3.61566 0.32161 3.12569 -0.58366 0.22497 0.49813 1.00122 -1.39022 -0.01412 -0.1598 -1.78512 -0.05951 0 0 -1.19789 0 0 0 0.55584 1.98124 0 0 0 -1.2888 0.07037 0.71076 -1.60494
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702554 DOMAINID 692703 MODEL 4 umsbp rj
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 83.866
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.275547
REMARK    SCORE          fa_rep:          61.695
REMARK    SCORE         fa_elec:        -162.006
REMARK    SCORE           score:        -439.521
REMARK    SCORE     hbond_sr_bb:         -24.640
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -304.102
REMARK    SCORE    fa_intra_rep:           0.859
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:           0.403
REMARK    SCORE          fa_dun:         152.950
REMARK    SCORE fa_intra_sol_xover4:          24.818
REMARK    SCORE     hbond_bb_sc:         -42.403
REMARK    SCORE     rama_prepro:          -5.878
REMARK    SCORE          fa_sol:         422.317
REMARK    SCORE             ref:          16.362
REMARK    SCORE     total_score:        -439.521
REMARK    SCORE         p_aa_pp:         -26.399
REMARK    SCORE     lk_ball_wtd:         -18.674
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     cart_bonded:          68.831
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:        -570.278
REMARK    SCORE     hbond_lr_bb:         -16.268
REMARK    SCORE        hbond_sc:         -15.785
REMARK    SCORE       dslf_fa13:          -1.323
SSBOND     CYS A   18    CYS A   21                                       2.14  
SSBOND     CYS A   45    CYS A   48                                       2.17  
SSBOND     CYS A  102    CYS A  112                                       2.04  
ATOM      1  N   MET A   1       0.286  -0.006   0.083  1.00 15.110          N  
ATOM      2  CA  MET A   1       1.736  -0.014   0.178  1.00 15.030          C  
ATOM      3  C   MET A   1       2.310   1.399   0.101  1.00 14.790          C  
ATOM      4  O   MET A   1       3.244   1.643  -0.665  1.00 14.940          O  
ATOM      5  CB  MET A   1       2.353  -0.880  -0.930  1.00 21.070          C  
ATOM      6  CG  MET A   1       1.986  -2.376  -0.881  1.00 21.070          C  
ATOM      7  SD  MET A   1       2.449  -3.194   0.672  1.00 21.070          S  
ATOM      8  CE  MET A   1       4.237  -3.234   0.603  1.00 21.070          C  
ATOM      9 1H   MET A   1      -0.056  -0.926  -0.144  1.00 18.130          H  
ATOM     10 2H   MET A   1      -0.099   0.282   0.971  1.00 18.130          H  
ATOM     11 3H   MET A   1      -0.008   0.651  -0.626  1.00 18.130          H  
ATOM     12  HA  MET A   1       2.013  -0.426   1.147  1.00 18.040          H  
ATOM     13 1HB  MET A   1       2.026  -0.499  -1.897  1.00 25.290          H  
ATOM     14 2HB  MET A   1       3.435  -0.790  -0.905  1.00 25.290          H  
ATOM     15 1HG  MET A   1       0.918  -2.509  -1.036  1.00 25.290          H  
ATOM     16 2HG  MET A   1       2.502  -2.887  -1.696  1.00 25.290          H  
ATOM     17 1HE  MET A   1       4.622  -3.721   1.496  1.00 25.290          H  
ATOM     18 2HE  MET A   1       4.555  -3.793  -0.278  1.00 25.290          H  
ATOM     19 3HE  MET A   1       4.631  -2.221   0.552  1.00 25.290          H  
ATOM     20  N   SER A   2       1.767   2.327   0.893  1.00 14.590          N  
ATOM     21  CA  SER A   2       2.241   3.723   0.879  1.00 14.540          C  
ATOM     22  C   SER A   2       2.272   4.424   2.229  1.00 13.980          C  
ATOM     23  O   SER A   2       1.447   4.188   3.116  1.00 13.570          O  
ATOM     24  CB  SER A   2       1.395   4.578  -0.040  1.00 20.380          C  
ATOM     25  OG  SER A   2       1.768   5.939   0.078  1.00 20.380          O  
ATOM     26  H   SER A   2       0.970   2.083   1.497  1.00 17.510          H  
ATOM     27  HA  SER A   2       3.264   3.725   0.495  1.00 17.450          H  
ATOM     28 1HB  SER A   2       1.530   4.249  -1.068  1.00 24.450          H  
ATOM     29 2HB  SER A   2       0.365   4.462   0.195  1.00 24.450          H  
ATOM     30  HG  SER A   2       1.046   6.454  -0.338  1.00 24.450          H  
ATOM     31  N   GLU A   3       3.220   5.340   2.364  1.00 14.120          N  
ATOM     32  CA  GLU A   3       3.408   6.193   3.537  1.00 13.840          C  
ATOM     33  C   GLU A   3       2.207   7.103   3.779  1.00 13.410          C  
ATOM     34  O   GLU A   3       2.036   7.658   4.867  1.00 13.590          O  
ATOM     35  CB  GLU A   3       4.677   7.031   3.365  1.00 19.490          C  
ATOM     36  CG  GLU A   3       5.972   6.204   3.323  1.00 19.490          C  
ATOM     37  CD  GLU A   3       6.247   5.605   1.966  1.00 19.490          C  
ATOM     38  OE1 GLU A   3       5.463   5.839   1.073  1.00 19.490          O  
ATOM     39  OE2 GLU A   3       7.216   4.908   1.825  1.00 19.490          O  
ATOM     40  H   GLU A   3       3.869   5.468   1.579  1.00 16.940          H  
ATOM     41  HA  GLU A   3       3.527   5.551   4.409  1.00 16.610          H  
ATOM     42 1HB  GLU A   3       4.608   7.613   2.447  1.00 23.390          H  
ATOM     43 2HB  GLU A   3       4.758   7.736   4.193  1.00 23.390          H  
ATOM     44 1HG  GLU A   3       6.807   6.844   3.602  1.00 23.390          H  
ATOM     45 2HG  GLU A   3       5.899   5.404   4.059  1.00 23.390          H  
ATOM     46  N   THR A   4       1.396   7.277   2.740  1.00 13.030          N  
ATOM     47  CA  THR A   4       0.223   8.126   2.757  1.00 12.770          C  
ATOM     48  C   THR A   4      -1.051   7.386   3.187  1.00 12.250          C  
ATOM     49  O   THR A   4      -2.127   7.991   3.228  1.00 12.360          O  
ATOM     50  CB  THR A   4       0.008   8.739   1.357  1.00 17.980          C  
ATOM     51  OG1 THR A   4      -0.238   7.688   0.388  1.00 17.980          O  
ATOM     52  CG2 THR A   4       1.268   9.496   0.952  1.00 17.980          C  
ATOM     53  H   THR A   4       1.616   6.778   1.879  1.00 15.640          H  
ATOM     54  HA  THR A   4       0.397   8.931   3.468  1.00 15.320          H  
ATOM     55  HB  THR A   4      -0.840   9.422   1.377  1.00 21.580          H  
ATOM     56  HG1 THR A   4      -1.139   7.357   0.515  1.00 21.580          H  
ATOM     57 1HG2 THR A   4       1.124   9.931  -0.036  1.00 21.580          H  
ATOM     58 2HG2 THR A   4       1.461  10.285   1.675  1.00 21.580          H  
ATOM     59 3HG2 THR A   4       2.117   8.815   0.924  1.00 21.580          H  
ATOM     60  N   GLU A   5      -0.955   6.083   3.464  1.00 11.840          N  
ATOM     61  CA  GLU A   5      -2.110   5.292   3.882  1.00 11.500          C  
ATOM     62  C   GLU A   5      -2.349   5.366   5.388  1.00 11.340          C  
ATOM     63  O   GLU A   5      -1.427   5.578   6.174  1.00 11.520          O  
ATOM     64  CB  GLU A   5      -1.946   3.839   3.433  1.00 16.240          C  
ATOM     65  CG  GLU A   5      -2.021   3.672   1.921  1.00 16.240          C  
ATOM     66  CD  GLU A   5      -1.733   2.261   1.402  1.00 16.240          C  
ATOM     67  OE1 GLU A   5      -0.828   1.600   1.908  1.00 16.240          O  
ATOM     68  OE2 GLU A   5      -2.406   1.855   0.476  1.00 16.240          O  
ATOM     69  H   GLU A   5      -0.046   5.614   3.409  1.00 14.210          H  
ATOM     70  HA  GLU A   5      -2.995   5.693   3.389  1.00 13.800          H  
ATOM     71 1HB  GLU A   5      -0.987   3.452   3.776  1.00 19.480          H  
ATOM     72 2HB  GLU A   5      -2.728   3.222   3.888  1.00 19.480          H  
ATOM     73 1HG  GLU A   5      -3.026   3.947   1.608  1.00 19.480          H  
ATOM     74 2HG  GLU A   5      -1.349   4.378   1.482  1.00 19.480          H  
ATOM     75  N   ASP A   6      -3.603   5.175   5.782  1.00 11.180          N  
ATOM     76  CA  ASP A   6      -4.001   5.111   7.179  1.00 11.220          C  
ATOM     77  C   ASP A   6      -3.700   3.732   7.764  1.00 10.900          C  
ATOM     78  O   ASP A   6      -3.102   3.601   8.835  1.00 11.090          O  
ATOM     79  CB  ASP A   6      -5.481   5.460   7.287  1.00 15.690          C  
ATOM     80  CG  ASP A   6      -6.322   4.607   6.346  1.00 15.690          C  
ATOM     81  OD1 ASP A   6      -5.748   4.080   5.394  1.00 15.690          O  
ATOM     82  OD2 ASP A   6      -7.501   4.435   6.584  1.00 15.690          O  
ATOM     83  H   ASP A   6      -4.327   5.015   5.081  1.00 13.420          H  
ATOM     84  HA  ASP A   6      -3.428   5.854   7.738  1.00 13.460          H  
ATOM     85 1HB  ASP A   6      -5.802   5.293   8.308  1.00 18.830          H  
ATOM     86 2HB  ASP A   6      -5.632   6.514   7.052  1.00 18.830          H  
ATOM     87  N   VAL A   7      -4.135   2.706   7.052  1.00 10.620          N  
ATOM     88  CA  VAL A   7      -3.931   1.331   7.459  1.00 10.510          C  
ATOM     89  C   VAL A   7      -2.689   0.868   6.715  1.00 10.290          C  
ATOM     90  O   VAL A   7      -2.650   0.933   5.496  1.00 10.190          O  
ATOM     91  CB  VAL A   7      -5.156   0.458   7.095  1.00 14.760          C  
ATOM     92  CG1 VAL A   7      -4.939  -0.990   7.505  1.00 14.760          C  
ATOM     93  CG2 VAL A   7      -6.376   0.990   7.769  1.00 14.760          C  
ATOM     94  H   VAL A   7      -4.626   2.938   6.185  1.00 12.740          H  
ATOM     95  HA  VAL A   7      -3.751   1.287   8.534  1.00 12.610          H  
ATOM     96  HB  VAL A   7      -5.292   0.490   6.016  1.00 17.710          H  
ATOM     97 1HG1 VAL A   7      -5.803  -1.594   7.225  1.00 17.710          H  
ATOM     98 2HG1 VAL A   7      -4.078  -1.371   7.022  1.00 17.710          H  
ATOM     99 3HG1 VAL A   7      -4.802  -1.045   8.584  1.00 17.710          H  
ATOM    100 1HG2 VAL A   7      -7.227   0.409   7.507  1.00 17.710          H  
ATOM    101 2HG2 VAL A   7      -6.233   0.952   8.844  1.00 17.710          H  
ATOM    102 3HG2 VAL A   7      -6.542   2.015   7.457  1.00 17.710          H  
ATOM    103  N   LYS A   8      -1.684   0.353   7.429  1.00 10.440          N  
ATOM    104  CA  LYS A   8      -0.440  -0.063   6.764  1.00 10.490          C  
ATOM    105  C   LYS A   8      -0.697  -1.077   5.656  1.00  9.960          C  
ATOM    106  O   LYS A   8      -0.041  -1.059   4.609  1.00 10.040          O  
ATOM    107  CB  LYS A   8       0.543  -0.652   7.776  1.00 14.670          C  
ATOM    108  CG  LYS A   8       1.161   0.367   8.731  1.00 14.670          C  
ATOM    109  CD  LYS A   8       2.113  -0.308   9.722  1.00 14.670          C  
ATOM    110  CE  LYS A   8       2.738   0.705  10.682  1.00 14.670          C  
ATOM    111  NZ  LYS A   8       3.638   0.049  11.677  1.00 14.670          N  
ATOM    112  H   LYS A   8      -1.772   0.307   8.436  1.00 12.530          H  
ATOM    113  HA  LYS A   8       0.013   0.821   6.307  1.00 12.590          H  
ATOM    114 1HB  LYS A   8       0.036  -1.410   8.372  1.00 17.600          H  
ATOM    115 2HB  LYS A   8       1.353  -1.149   7.241  1.00 17.600          H  
ATOM    116 1HG  LYS A   8       1.714   1.109   8.153  1.00 17.600          H  
ATOM    117 2HG  LYS A   8       0.371   0.878   9.279  1.00 17.600          H  
ATOM    118 1HD  LYS A   8       1.568  -1.053  10.302  1.00 17.600          H  
ATOM    119 2HD  LYS A   8       2.910  -0.812   9.174  1.00 17.600          H  
ATOM    120 1HE  LYS A   8       3.315   1.430  10.110  1.00 17.600          H  
ATOM    121 2HE  LYS A   8       1.945   1.226  11.216  1.00 17.600          H  
ATOM    122 1HZ  LYS A   8       4.029   0.750  12.291  1.00 17.600          H  
ATOM    123 2HZ  LYS A   8       3.111  -0.618  12.223  1.00 17.600          H  
ATOM    124 3HZ  LYS A   8       4.386  -0.429  11.195  1.00 17.600          H  
ATOM    125  N   ARG A   9      -1.638  -1.978   5.900  1.00  9.660          N  
ATOM    126  CA  ARG A   9      -2.035  -2.973   4.927  1.00  9.400          C  
ATOM    127  C   ARG A   9      -3.561  -2.949   4.904  1.00  8.860          C  
ATOM    128  O   ARG A   9      -4.183  -3.595   5.746  1.00  8.920          O  
ATOM    129  CB  ARG A   9      -1.534  -4.352   5.327  1.00 13.260          C  
ATOM    130  CG  ARG A   9      -0.008  -4.491   5.375  1.00 13.260          C  
ATOM    131  CD  ARG A   9       0.637  -4.430   4.035  1.00 13.260          C  
ATOM    132  NE  ARG A   9       2.068  -4.617   4.138  1.00 13.260          N  
ATOM    133  CZ  ARG A   9       2.975  -3.635   4.372  1.00 13.260          C  
ATOM    134  NH1 ARG A   9       2.608  -2.370   4.542  1.00 13.260          N  
ATOM    135  NH2 ARG A   9       4.261  -3.953   4.437  1.00 13.260          N  
ATOM    136  H   ARG A   9      -2.108  -1.945   6.792  1.00 11.590          H  
ATOM    137  HA  ARG A   9      -1.634  -2.725   3.951  1.00 11.280          H  
ATOM    138 1HB  ARG A   9      -1.918  -4.603   6.314  1.00 15.920          H  
ATOM    139 2HB  ARG A   9      -1.915  -5.094   4.627  1.00 15.920          H  
ATOM    140 1HG  ARG A   9       0.411  -3.704   5.996  1.00 15.920          H  
ATOM    141 2HG  ARG A   9       0.241  -5.455   5.816  1.00 15.920          H  
ATOM    142 1HD  ARG A   9       0.236  -5.223   3.406  1.00 15.920          H  
ATOM    143 2HD  ARG A   9       0.456  -3.474   3.557  1.00 15.920          H  
ATOM    144  HE  ARG A   9       2.420  -5.557   4.017  1.00 15.920          H  
ATOM    145 1HH1 ARG A   9       1.617  -2.073   4.502  1.00 15.920          H  
ATOM    146 2HH1 ARG A   9       3.308  -1.667   4.715  1.00 15.920          H  
ATOM    147 1HH2 ARG A   9       4.551  -4.914   4.311  1.00 15.920          H  
ATOM    148 2HH2 ARG A   9       4.952  -3.239   4.613  1.00 15.920          H  
ATOM    149  N   PRO A  10      -4.195  -2.174   4.009  1.00  8.660          N  
ATOM    150  CA  PRO A  10      -5.631  -1.978   3.935  1.00  8.470          C  
ATOM    151  C   PRO A  10      -6.345  -3.302   3.815  1.00  8.410          C  
ATOM    152  O   PRO A  10      -5.886  -4.196   3.106  1.00  8.570          O  
ATOM    153  CB  PRO A  10      -5.791  -1.124   2.674  1.00 12.710          C  
ATOM    154  CG  PRO A  10      -4.473  -0.384   2.565  1.00 12.710          C  
ATOM    155  CD  PRO A  10      -3.436  -1.377   3.028  1.00 12.710          C  
ATOM    156  HA  PRO A  10      -5.977  -1.434   4.819  1.00 10.160          H  
ATOM    157 1HB  PRO A  10      -5.998  -1.766   1.805  1.00 15.250          H  
ATOM    158 2HB  PRO A  10      -6.648  -0.446   2.787  1.00 15.250          H  
ATOM    159 1HG  PRO A  10      -4.294  -0.033   1.532  1.00 15.250          H  
ATOM    160 2HG  PRO A  10      -4.477   0.520   3.204  1.00 15.250          H  
ATOM    161 1HD  PRO A  10      -3.087  -2.001   2.194  1.00 15.250          H  
ATOM    162 2HD  PRO A  10      -2.624  -0.798   3.502  1.00 15.250          H  
ATOM    163  N   ARG A  11      -7.478  -3.402   4.488  1.00  8.450          N  
ATOM    164  CA  ARG A  11      -8.266  -4.618   4.511  1.00  8.680          C  
ATOM    165  C   ARG A  11      -9.706  -4.348   4.137  1.00  8.650          C  
ATOM    166  O   ARG A  11     -10.560  -4.325   5.016  1.00  8.970          O  
ATOM    167  CB  ARG A  11      -8.262  -5.235   5.909  1.00 12.060          C  
ATOM    168  CG  ARG A  11      -6.918  -5.726   6.445  1.00 12.060          C  
ATOM    169  CD  ARG A  11      -6.369  -6.901   5.699  1.00 12.060          C  
ATOM    170  NE  ARG A  11      -7.269  -8.065   5.755  1.00 12.060          N  
ATOM    171  CZ  ARG A  11      -7.321  -8.972   6.762  1.00 12.060          C  
ATOM    172  NH1 ARG A  11      -6.530  -8.858   7.813  1.00 12.060          N  
ATOM    173  NH2 ARG A  11      -8.175  -9.980   6.690  1.00 12.060          N  
ATOM    174  H   ARG A  11      -7.786  -2.608   5.029  1.00 10.140          H  
ATOM    175  HA  ARG A  11      -7.855  -5.319   3.787  1.00 10.420          H  
ATOM    176 1HB  ARG A  11      -8.645  -4.514   6.621  1.00 14.470          H  
ATOM    177 2HB  ARG A  11      -8.938  -6.083   5.923  1.00 14.470          H  
ATOM    178 1HG  ARG A  11      -6.196  -4.920   6.376  1.00 14.470          H  
ATOM    179 2HG  ARG A  11      -7.037  -6.004   7.489  1.00 14.470          H  
ATOM    180 1HD  ARG A  11      -6.216  -6.633   4.655  1.00 14.470          H  
ATOM    181 2HD  ARG A  11      -5.408  -7.179   6.123  1.00 14.470          H  
ATOM    182  HE  ARG A  11      -7.898  -8.200   4.971  1.00 14.470          H  
ATOM    183 1HH1 ARG A  11      -5.875  -8.094   7.877  1.00 14.470          H  
ATOM    184 2HH1 ARG A  11      -6.577  -9.539   8.558  1.00 14.470          H  
ATOM    185 1HH2 ARG A  11      -8.783 -10.072   5.885  1.00 14.470          H  
ATOM    186 2HH2 ARG A  11      -8.221 -10.662   7.434  1.00 14.470          H  
ATOM    187  N   THR A  12      -9.965  -4.095   2.865  1.00  8.520          N  
ATOM    188  CA  THR A  12     -11.316  -3.844   2.380  1.00  8.740          C  
ATOM    189  C   THR A  12     -11.636  -4.873   1.302  1.00  8.850          C  
ATOM    190  O   THR A  12     -10.871  -5.045   0.353  1.00  8.820          O  
ATOM    191  CB  THR A  12     -11.477  -2.407   1.815  1.00 12.150          C  
ATOM    192  OG1 THR A  12     -11.215  -1.417   2.860  1.00 12.150          O  
ATOM    193  CG2 THR A  12     -12.903  -2.209   1.266  1.00 12.150          C  
ATOM    194  H   THR A  12      -9.203  -4.103   2.197  1.00 10.220          H  
ATOM    195  HA  THR A  12     -12.026  -3.980   3.194  1.00 10.490          H  
ATOM    196  HB  THR A  12     -10.761  -2.259   1.009  1.00 14.580          H  
ATOM    197  HG1 THR A  12     -11.100  -0.554   2.438  1.00 14.580          H  
ATOM    198 1HG2 THR A  12     -12.997  -1.201   0.868  1.00 14.580          H  
ATOM    199 2HG2 THR A  12     -13.105  -2.922   0.467  1.00 14.580          H  
ATOM    200 3HG2 THR A  12     -13.626  -2.351   2.056  1.00 14.580          H  
ATOM    201  N   GLU A  13     -12.762  -5.552   1.448  1.00  9.250          N  
ATOM    202  CA  GLU A  13     -13.212  -6.565   0.497  1.00  9.650          C  
ATOM    203  C   GLU A  13     -14.454  -6.055  -0.239  1.00  9.360          C  
ATOM    204  O   GLU A  13     -15.199  -5.235   0.293  1.00  9.500          O  
ATOM    205  CB  GLU A  13     -13.532  -7.886   1.217  1.00 13.350          C  
ATOM    206  CG  GLU A  13     -12.368  -8.591   1.920  1.00 13.350          C  
ATOM    207  CD  GLU A  13     -12.782  -9.956   2.549  1.00 13.350          C  
ATOM    208  OE1 GLU A  13     -13.943 -10.345   2.430  1.00 13.350          O  
ATOM    209  OE2 GLU A  13     -11.942 -10.590   3.141  1.00 13.350          O  
ATOM    210  H   GLU A  13     -13.337  -5.356   2.255  1.00 11.100          H  
ATOM    211  HA  GLU A  13     -12.424  -6.743  -0.236  1.00 11.580          H  
ATOM    212 1HB  GLU A  13     -14.246  -7.685   1.989  1.00 16.020          H  
ATOM    213 2HB  GLU A  13     -13.983  -8.587   0.517  1.00 16.020          H  
ATOM    214 1HG  GLU A  13     -11.568  -8.756   1.199  1.00 16.020          H  
ATOM    215 2HG  GLU A  13     -11.985  -7.937   2.701  1.00 16.020          H  
ATOM    216  N   SER A  14     -14.759  -6.596  -1.423  1.00  9.200          N  
ATOM    217  CA  SER A  14     -16.001  -6.228  -2.134  1.00  9.120          C  
ATOM    218  C   SER A  14     -17.246  -6.659  -1.339  1.00  8.730          C  
ATOM    219  O   SER A  14     -18.349  -6.125  -1.489  1.00  8.810          O  
ATOM    220  CB  SER A  14     -16.018  -6.879  -3.499  1.00 12.800          C  
ATOM    221  OG  SER A  14     -16.120  -8.270  -3.380  1.00 12.800          O  
ATOM    222  H   SER A  14     -14.132  -7.264  -1.853  1.00 11.040          H  
ATOM    223  HA  SER A  14     -16.024  -5.143  -2.256  1.00 10.940          H  
ATOM    224 1HB  SER A  14     -16.862  -6.497  -4.075  1.00 15.360          H  
ATOM    225 2HB  SER A  14     -15.109  -6.621  -4.039  1.00 15.360          H  
ATOM    226  HG  SER A  14     -16.142  -8.613  -4.281  1.00 15.360          H  
ATOM    227  N   SER A  15     -17.024  -7.582  -0.421  1.00  8.550          N  
ATOM    228  CA  SER A  15     -17.984  -8.174   0.494  1.00  8.420          C  
ATOM    229  C   SER A  15     -18.424  -7.183   1.574  1.00  7.670          C  
ATOM    230  O   SER A  15     -19.372  -7.443   2.320  1.00  7.710          O  
ATOM    231  CB  SER A  15     -17.329  -9.363   1.145  1.00 11.840          C  
ATOM    232  OG  SER A  15     -16.301  -8.915   1.966  1.00 11.840          O  
ATOM    233  H   SER A  15     -16.080  -7.934  -0.372  1.00 10.260          H  
ATOM    234  HA  SER A  15     -18.860  -8.488  -0.074  1.00 10.100          H  
ATOM    235 1HB  SER A  15     -18.055  -9.925   1.726  1.00 14.210          H  
ATOM    236 2HB  SER A  15     -16.926 -10.022   0.379  1.00 14.210          H  
ATOM    237  HG  SER A  15     -15.671  -9.660   2.114  1.00 14.210          H  
ATOM    238  N   THR A  16     -17.725  -6.046   1.664  1.00  7.210          N  
ATOM    239  CA  THR A  16     -18.002  -5.007   2.650  1.00  6.700          C  
ATOM    240  C   THR A  16     -18.949  -3.953   2.085  1.00  5.960          C  
ATOM    241  O   THR A  16     -19.243  -2.969   2.755  1.00  6.110          O  
ATOM    242  CB  THR A  16     -16.706  -4.299   3.096  1.00  9.580          C  
ATOM    243  OG1 THR A  16     -16.128  -3.562   2.003  1.00  9.580          O  
ATOM    244  CG2 THR A  16     -15.717  -5.322   3.563  1.00  9.580          C  
ATOM    245  H   THR A  16     -16.952  -5.888   1.022  1.00  8.650          H  
ATOM    246  HA  THR A  16     -18.475  -5.463   3.517  1.00  8.040          H  
ATOM    247  HB  THR A  16     -16.918  -3.607   3.913  1.00 11.500          H  
ATOM    248  HG1 THR A  16     -15.921  -4.155   1.266  1.00 11.500          H  
ATOM    249 1HG2 THR A  16     -14.814  -4.848   3.850  1.00 11.500          H  
ATOM    250 2HG2 THR A  16     -16.146  -5.852   4.401  1.00 11.500          H  
ATOM    251 3HG2 THR A  16     -15.513  -6.009   2.766  1.00 11.500          H  
ATOM    252  N   SER A  17     -19.355  -4.122   0.824  1.00  5.320          N  
ATOM    253  CA  SER A  17     -20.267  -3.222   0.124  1.00  4.670          C  
ATOM    254  C   SER A  17     -21.720  -3.525   0.482  1.00  4.270          C  
ATOM    255  O   SER A  17     -22.029  -4.512   1.163  1.00  4.510          O  
ATOM    256  CB  SER A  17     -20.077  -3.348  -1.381  1.00  6.800          C  
ATOM    257  OG  SER A  17     -20.504  -4.599  -1.845  1.00  6.800          O  
ATOM    258  H   SER A  17     -19.037  -4.942   0.307  1.00  6.380          H  
ATOM    259  HA  SER A  17     -20.047  -2.195   0.423  1.00  5.600          H  
ATOM    260 1HB  SER A  17     -20.637  -2.567  -1.883  1.00  8.160          H  
ATOM    261 2HB  SER A  17     -19.026  -3.207  -1.633  1.00  8.160          H  
ATOM    262  HG  SER A  17     -19.741  -5.203  -1.742  1.00  8.160          H  
ATOM    263  N   CYS A  18     -22.644  -2.676   0.040  1.00  3.920          N  
ATOM    264  CA  CYS A  18     -24.048  -2.984   0.272  1.00  3.790          C  
ATOM    265  C   CYS A  18     -24.414  -4.271  -0.448  1.00  3.710          C  
ATOM    266  O   CYS A  18     -24.571  -4.300  -1.670  1.00  3.660          O  
ATOM    267  CB  CYS A  18     -24.940  -1.853  -0.241  1.00  5.360          C  
ATOM    268  SG  CYS A  18     -26.745  -2.183  -0.105  1.00  5.360          S  
ATOM    269  H   CYS A  18     -22.395  -1.860  -0.506  1.00  4.700          H  
ATOM    270  HA  CYS A  18     -24.207  -3.115   1.340  1.00  4.550          H  
ATOM    271 1HB  CYS A  18     -24.723  -0.939   0.298  1.00  6.430          H  
ATOM    272 2HB  CYS A  18     -24.692  -1.666  -1.264  1.00  6.430          H  
ATOM    273  N   ARG A  19     -24.710  -5.307   0.330  1.00  4.030          N  
ATOM    274  CA  ARG A  19     -25.019  -6.633  -0.206  1.00  4.350          C  
ATOM    275  C   ARG A  19     -26.283  -6.649  -1.054  1.00  4.310          C  
ATOM    276  O   ARG A  19     -26.516  -7.576  -1.827  1.00  4.670          O  
ATOM    277  CB  ARG A  19     -25.167  -7.636   0.927  1.00  5.960          C  
ATOM    278  CG  ARG A  19     -26.394  -7.434   1.809  1.00  5.960          C  
ATOM    279  CD  ARG A  19     -26.373  -8.293   3.009  1.00  5.960          C  
ATOM    280  NE  ARG A  19     -26.499  -9.706   2.666  1.00  5.960          N  
ATOM    281  CZ  ARG A  19     -26.361 -10.735   3.533  1.00  5.960          C  
ATOM    282  NH1 ARG A  19     -26.093 -10.506   4.805  1.00  5.960          N  
ATOM    283  NH2 ARG A  19     -26.495 -11.979   3.098  1.00  5.960          N  
ATOM    284  H   ARG A  19     -24.581  -5.188   1.326  1.00  4.840          H  
ATOM    285  HA  ARG A  19     -24.182  -6.944  -0.831  1.00  5.220          H  
ATOM    286 1HB  ARG A  19     -25.222  -8.638   0.510  1.00  7.150          H  
ATOM    287 2HB  ARG A  19     -24.284  -7.595   1.565  1.00  7.150          H  
ATOM    288 1HG  ARG A  19     -26.474  -6.394   2.122  1.00  7.150          H  
ATOM    289 2HG  ARG A  19     -27.278  -7.713   1.244  1.00  7.150          H  
ATOM    290 1HD  ARG A  19     -25.435  -8.145   3.541  1.00  7.150          H  
ATOM    291 2HD  ARG A  19     -27.210  -8.018   3.653  1.00  7.150          H  
ATOM    292  HE  ARG A  19     -26.709  -9.931   1.701  1.00  7.150          H  
ATOM    293 1HH1 ARG A  19     -25.992  -9.561   5.143  1.00  7.150          H  
ATOM    294 2HH1 ARG A  19     -25.986 -11.279   5.450  1.00  7.150          H  
ATOM    295 1HH2 ARG A  19     -26.698 -12.155   2.123  1.00  7.150          H  
ATOM    296 2HH2 ARG A  19     -26.393 -12.754   3.736  1.00  7.150          H  
ATOM    297  N   ASN A  20     -27.115  -5.640  -0.851  1.00  4.160          N  
ATOM    298  CA  ASN A  20     -28.394  -5.478  -1.514  1.00  4.390          C  
ATOM    299  C   ASN A  20     -28.357  -4.444  -2.650  1.00  4.360          C  
ATOM    300  O   ASN A  20     -29.372  -4.200  -3.313  1.00  4.820          O  
ATOM    301  CB  ASN A  20     -29.391  -5.051  -0.455  1.00  6.050          C  
ATOM    302  CG  ASN A  20     -29.633  -6.121   0.563  1.00  6.050          C  
ATOM    303  OD1 ASN A  20     -29.317  -5.983   1.765  1.00  6.050          O  
ATOM    304  ND2 ASN A  20     -30.208  -7.193   0.116  1.00  6.050          N  
ATOM    305  H   ASN A  20     -26.811  -4.926  -0.204  1.00  4.990          H  
ATOM    306  HA  ASN A  20     -28.695  -6.434  -1.946  1.00  5.270          H  
ATOM    307 1HB  ASN A  20     -28.987  -4.196   0.054  1.00  7.260          H  
ATOM    308 2HB  ASN A  20     -30.333  -4.761  -0.915  1.00  7.260          H  
ATOM    309 1HD2 ASN A  20     -30.415  -7.957   0.723  1.00  7.260          H  
ATOM    310 2HD2 ASN A  20     -30.489  -7.226  -0.864  1.00  7.260          H  
ATOM    311  N   CYS A  21     -27.197  -3.810  -2.875  1.00  4.120          N  
ATOM    312  CA  CYS A  21     -27.131  -2.722  -3.854  1.00  4.410          C  
ATOM    313  C   CYS A  21     -26.001  -2.906  -4.878  1.00  4.370          C  
ATOM    314  O   CYS A  21     -26.138  -2.543  -6.046  1.00  4.870          O  
ATOM    315  CB  CYS A  21     -26.817  -1.403  -3.157  1.00  6.060          C  
ATOM    316  SG  CYS A  21     -27.731  -1.041  -1.621  1.00  6.060          S  
ATOM    317  H   CYS A  21     -26.362  -4.095  -2.365  1.00  4.940          H  
ATOM    318  HA  CYS A  21     -28.080  -2.654  -4.384  1.00  5.290          H  
ATOM    319 1HB  CYS A  21     -25.795  -1.333  -2.981  1.00  7.270          H  
ATOM    320 2HB  CYS A  21     -27.045  -0.602  -3.852  1.00  7.270          H  
ATOM    321  N   GLY A  22     -24.841  -3.406  -4.414  1.00  4.010          N  
ATOM    322  CA  GLY A  22     -23.620  -3.504  -5.224  1.00  4.230          C  
ATOM    323  C   GLY A  22     -22.822  -2.195  -5.175  1.00  4.250          C  
ATOM    324  O   GLY A  22     -21.834  -2.013  -5.887  1.00  4.580          O  
ATOM    325  H   GLY A  22     -24.766  -3.696  -3.439  1.00  4.810          H  
ATOM    326 1HA  GLY A  22     -23.005  -4.322  -4.847  1.00  5.080          H  
ATOM    327 2HA  GLY A  22     -23.882  -3.741  -6.254  1.00  5.080          H  
ATOM    328  N   LYS A  23     -23.290  -1.284  -4.339  1.00  4.180          N  
ATOM    329  CA  LYS A  23     -22.741   0.043  -4.136  1.00  4.580          C  
ATOM    330  C   LYS A  23     -22.018   0.106  -2.790  1.00  4.580          C  
ATOM    331  O   LYS A  23     -22.311  -0.686  -1.895  1.00  4.350          O  
ATOM    332  CB  LYS A  23     -23.901   1.037  -4.160  1.00  6.250          C  
ATOM    333  CG  LYS A  23     -24.684   1.027  -5.476  1.00  6.250          C  
ATOM    334  CD  LYS A  23     -25.815   2.049  -5.471  1.00  6.250          C  
ATOM    335  CE  LYS A  23     -26.789   1.840  -6.651  1.00  6.250          C  
ATOM    336  NZ  LYS A  23     -26.150   2.046  -7.993  1.00  6.250          N  
ATOM    337  H   LYS A  23     -24.099  -1.553  -3.813  1.00  5.020          H  
ATOM    338  HA  LYS A  23     -22.028   0.264  -4.931  1.00  5.500          H  
ATOM    339 1HB  LYS A  23     -24.591   0.816  -3.342  1.00  7.500          H  
ATOM    340 2HB  LYS A  23     -23.522   2.046  -3.998  1.00  7.500          H  
ATOM    341 1HG  LYS A  23     -23.996   1.242  -6.291  1.00  7.500          H  
ATOM    342 2HG  LYS A  23     -25.106   0.034  -5.638  1.00  7.500          H  
ATOM    343 1HD  LYS A  23     -26.371   1.973  -4.533  1.00  7.500          H  
ATOM    344 2HD  LYS A  23     -25.399   3.052  -5.538  1.00  7.500          H  
ATOM    345 1HE  LYS A  23     -27.182   0.822  -6.600  1.00  7.500          H  
ATOM    346 2HE  LYS A  23     -27.620   2.541  -6.545  1.00  7.500          H  
ATOM    347 1HZ  LYS A  23     -26.852   1.888  -8.721  1.00  7.500          H  
ATOM    348 2HZ  LYS A  23     -25.796   2.989  -8.067  1.00  7.500          H  
ATOM    349 3HZ  LYS A  23     -25.393   1.391  -8.115  1.00  7.500          H  
ATOM    350  N   GLU A  24     -21.075   1.039  -2.633  1.00  5.090          N  
ATOM    351  CA  GLU A  24     -20.381   1.194  -1.344  1.00  5.410          C  
ATOM    352  C   GLU A  24     -20.806   2.426  -0.535  1.00  5.870          C  
ATOM    353  O   GLU A  24     -20.668   2.445   0.687  1.00  6.160          O  
ATOM    354  CB  GLU A  24     -18.869   1.246  -1.565  1.00  7.450          C  
ATOM    355  CG  GLU A  24     -18.269  -0.029  -2.136  1.00  7.450          C  
ATOM    356  CD  GLU A  24     -16.774   0.063  -2.359  1.00  7.450          C  
ATOM    357  OE1 GLU A  24     -16.223   1.115  -2.135  1.00  7.450          O  
ATOM    358  OE2 GLU A  24     -16.190  -0.921  -2.749  1.00  7.450          O  
ATOM    359  H   GLU A  24     -20.834   1.635  -3.412  1.00  6.110          H  
ATOM    360  HA  GLU A  24     -20.599   0.315  -0.737  1.00  6.490          H  
ATOM    361 1HB  GLU A  24     -18.625   2.067  -2.238  1.00  8.940          H  
ATOM    362 2HB  GLU A  24     -18.374   1.446  -0.615  1.00  8.940          H  
ATOM    363 1HG  GLU A  24     -18.462  -0.831  -1.434  1.00  8.940          H  
ATOM    364 2HG  GLU A  24     -18.766  -0.276  -3.075  1.00  8.940          H  
ATOM    365  N   GLY A  25     -21.253   3.478  -1.224  1.00  6.210          N  
ATOM    366  CA  GLY A  25     -21.595   4.759  -0.595  1.00  6.890          C  
ATOM    367  C   GLY A  25     -22.758   4.728   0.398  1.00  6.800          C  
ATOM    368  O   GLY A  25     -22.751   5.458   1.383  1.00  7.410          O  
ATOM    369  H   GLY A  25     -21.339   3.396  -2.221  1.00  7.450          H  
ATOM    370 1HA  GLY A  25     -20.712   5.144  -0.085  1.00  8.270          H  
ATOM    371 2HA  GLY A  25     -21.825   5.483  -1.377  1.00  8.270          H  
ATOM    372  N   HIS A  26     -23.755   3.886   0.159  1.00  6.190          N  
ATOM    373  CA  HIS A  26     -24.944   3.864   1.002  1.00  6.300          C  
ATOM    374  C   HIS A  26     -25.624   2.509   1.030  1.00  5.750          C  
ATOM    375  O   HIS A  26     -25.351   1.666   0.174  1.00  5.170          O  
ATOM    376  CB  HIS A  26     -25.909   4.940   0.517  1.00  8.780          C  
ATOM    377  CG  HIS A  26     -26.304   4.820  -0.950  1.00  8.780          C  
ATOM    378  ND1 HIS A  26     -25.510   5.307  -1.975  1.00  8.780          N  
ATOM    379  CD2 HIS A  26     -27.392   4.289  -1.543  1.00  8.780          C  
ATOM    380  CE1 HIS A  26     -26.099   5.075  -3.133  1.00  8.780          C  
ATOM    381  NE2 HIS A  26     -27.243   4.463  -2.910  1.00  8.780          N  
ATOM    382  H   HIS A  26     -23.717   3.281  -0.648  1.00  7.430          H  
ATOM    383  HA  HIS A  26     -24.665   4.107   2.021  1.00  7.560          H  
ATOM    384 1HB  HIS A  26     -26.810   4.866   1.107  1.00 10.530          H  
ATOM    385 2HB  HIS A  26     -25.486   5.926   0.693  1.00 10.530          H  
ATOM    386  HD1 HIS A  26     -24.820   6.035  -1.865  1.00 10.530          H  
ATOM    387  HD2 HIS A  26     -28.269   3.806  -1.130  1.00 10.530          H  
ATOM    388  HE1 HIS A  26     -25.627   5.388  -4.062  1.00 10.530          H  
ATOM    389  N   TYR A  27     -26.534   2.286   1.990  1.00  6.120          N  
ATOM    390  CA  TYR A  27     -27.209   0.992   2.014  1.00  5.900          C  
ATOM    391  C   TYR A  27     -28.595   1.038   1.345  1.00  5.940          C  
ATOM    392  O   TYR A  27     -29.139   2.118   1.087  1.00  6.420          O  
ATOM    393  CB  TYR A  27     -27.300   0.505   3.501  1.00  8.350          C  
ATOM    394  CG  TYR A  27     -27.990  -0.846   3.694  1.00  8.350          C  
ATOM    395  CD1 TYR A  27     -27.414  -2.004   3.186  1.00  8.350          C  
ATOM    396  CD2 TYR A  27     -29.206  -0.916   4.357  1.00  8.350          C  
ATOM    397  CE1 TYR A  27     -28.061  -3.192   3.266  1.00  8.350          C  
ATOM    398  CE2 TYR A  27     -29.859  -2.131   4.453  1.00  8.350          C  
ATOM    399  CZ  TYR A  27     -29.291  -3.261   3.877  1.00  8.350          C  
ATOM    400  OH  TYR A  27     -29.944  -4.472   3.912  1.00  8.350          O  
ATOM    401  H   TYR A  27     -26.742   3.006   2.697  1.00  7.340          H  
ATOM    402  HA  TYR A  27     -26.609   0.285   1.451  1.00  7.080          H  
ATOM    403 1HB  TYR A  27     -26.320   0.470   3.961  1.00 10.020          H  
ATOM    404 2HB  TYR A  27     -27.871   1.244   4.062  1.00 10.020          H  
ATOM    405  HD1 TYR A  27     -26.466  -1.969   2.686  1.00 10.020          H  
ATOM    406  HD2 TYR A  27     -29.644  -0.014   4.770  1.00 10.020          H  
ATOM    407  HE1 TYR A  27     -27.615  -4.084   2.830  1.00 10.020          H  
ATOM    408  HE2 TYR A  27     -30.829  -2.198   4.948  1.00 10.020          H  
ATOM    409  HH  TYR A  27     -29.585  -5.044   3.198  1.00 10.020          H  
ATOM    410  N   ALA A  28     -29.247  -0.128   1.295  1.00  5.720          N  
ATOM    411  CA  ALA A  28     -30.543  -0.369   0.672  1.00  5.930          C  
ATOM    412  C   ALA A  28     -31.656   0.527   1.161  1.00  6.480          C  
ATOM    413  O   ALA A  28     -32.532   0.906   0.389  1.00  6.590          O  
ATOM    414  CB  ALA A  28     -30.958  -1.808   0.893  1.00  8.220          C  
ATOM    415  H   ALA A  28     -28.701  -0.947   1.533  1.00  6.860          H  
ATOM    416  HA  ALA A  28     -30.416  -0.213  -0.380  1.00  7.120          H  
ATOM    417 1HB  ALA A  28     -31.901  -2.005   0.376  1.00  9.860          H  
ATOM    418 2HB  ALA A  28     -30.197  -2.445   0.505  1.00  9.860          H  
ATOM    419 3HB  ALA A  28     -31.091  -1.993   1.940  1.00  9.860          H  
ATOM    420  N   ARG A  29     -31.620   0.937   2.412  1.00  7.080          N  
ATOM    421  CA  ARG A  29     -32.686   1.750   2.981  1.00  7.850          C  
ATOM    422  C   ARG A  29     -32.957   3.051   2.199  1.00  8.090          C  
ATOM    423  O   ARG A  29     -34.085   3.548   2.220  1.00  8.640          O  
ATOM    424  CB  ARG A  29     -32.355   2.039   4.434  1.00 10.680          C  
ATOM    425  CG  ARG A  29     -32.443   0.790   5.330  1.00 10.680          C  
ATOM    426  CD  ARG A  29     -31.905   0.979   6.735  1.00 10.680          C  
ATOM    427  NE  ARG A  29     -32.820   1.761   7.635  1.00 10.680          N  
ATOM    428  CZ  ARG A  29     -32.485   2.350   8.831  1.00 10.680          C  
ATOM    429  NH1 ARG A  29     -31.279   2.283   9.301  1.00 10.680          N  
ATOM    430  NH2 ARG A  29     -33.410   2.982   9.516  1.00 10.680          N  
ATOM    431  H   ARG A  29     -30.869   0.635   3.014  1.00  8.500          H  
ATOM    432  HA  ARG A  29     -33.598   1.152   2.964  1.00  9.420          H  
ATOM    433 1HB  ARG A  29     -31.337   2.410   4.485  1.00 12.820          H  
ATOM    434 2HB  ARG A  29     -33.015   2.811   4.834  1.00 12.820          H  
ATOM    435 1HG  ARG A  29     -33.500   0.534   5.427  1.00 12.820          H  
ATOM    436 2HG  ARG A  29     -31.940  -0.036   4.862  1.00 12.820          H  
ATOM    437 1HD  ARG A  29     -31.733   0.004   7.168  1.00 12.820          H  
ATOM    438 2HD  ARG A  29     -30.959   1.495   6.672  1.00 12.820          H  
ATOM    439  HE  ARG A  29     -33.813   1.837   7.371  1.00 12.820          H  
ATOM    440 1HH1 ARG A  29     -30.582   1.784   8.786  1.00 12.820          H  
ATOM    441 2HH1 ARG A  29     -31.048   2.756  10.197  1.00 12.820          H  
ATOM    442 1HH2 ARG A  29     -34.371   2.981   9.156  1.00 12.820          H  
ATOM    443 2HH2 ARG A  29     -33.199   3.406  10.407  1.00 12.820          H  
ATOM    444  N   GLU A  30     -31.940   3.620   1.533  1.00  7.850          N  
ATOM    445  CA  GLU A  30     -32.129   4.858   0.765  1.00  8.240          C  
ATOM    446  C   GLU A  30     -31.814   4.635  -0.715  1.00  7.700          C  
ATOM    447  O   GLU A  30     -31.723   5.594  -1.486  1.00  8.240          O  
ATOM    448  CB  GLU A  30     -31.210   5.982   1.263  1.00 11.380          C  
ATOM    449  CG  GLU A  30     -29.735   5.734   0.965  1.00 11.380          C  
ATOM    450  CD  GLU A  30     -28.821   6.793   1.424  1.00 11.380          C  
ATOM    451  OE1 GLU A  30     -28.781   7.886   0.890  1.00 11.380          O  
ATOM    452  OE2 GLU A  30     -28.118   6.514   2.337  1.00 11.380          O  
ATOM    453  H   GLU A  30     -31.008   3.188   1.542  1.00  9.420          H  
ATOM    454  HA  GLU A  30     -33.168   5.176   0.853  1.00  9.890          H  
ATOM    455 1HB  GLU A  30     -31.499   6.928   0.807  1.00 13.660          H  
ATOM    456 2HB  GLU A  30     -31.317   6.090   2.345  1.00 13.660          H  
ATOM    457 1HG  GLU A  30     -29.436   4.794   1.431  1.00 13.660          H  
ATOM    458 2HG  GLU A  30     -29.592   5.630  -0.102  1.00 13.660          H  
ATOM    459  N   CYS A  31     -31.543   3.389  -1.089  1.00  6.820          N  
ATOM    460  CA  CYS A  31     -31.044   3.082  -2.418  1.00  6.450          C  
ATOM    461  C   CYS A  31     -32.139   2.829  -3.454  1.00  6.760          C  
ATOM    462  O   CYS A  31     -32.842   1.813  -3.366  1.00  6.710          O  
ATOM    463  CB  CYS A  31     -30.181   1.843  -2.369  1.00  9.180          C  
ATOM    464  SG  CYS A  31     -29.448   1.355  -3.930  1.00  9.180          S  
ATOM    465  H   CYS A  31     -31.733   2.629  -0.431  1.00  8.180          H  
ATOM    466  HA  CYS A  31     -30.409   3.912  -2.689  1.00  7.740          H  
ATOM    467 1HB  CYS A  31     -29.397   1.936  -1.625  1.00 11.010          H  
ATOM    468 2HB  CYS A  31     -30.818   1.064  -2.058  1.00 11.010          H  
ATOM    469  HG  CYS A  31     -28.955   0.202  -3.463  1.00 11.010          H  
ATOM    470  N   PRO A  32     -32.224   3.643  -4.531  1.00  7.330          N  
ATOM    471  CA  PRO A  32     -33.246   3.582  -5.564  1.00  7.890          C  
ATOM    472  C   PRO A  32     -33.228   2.261  -6.318  1.00  7.680          C  
ATOM    473  O   PRO A  32     -34.193   1.922  -7.001  1.00  8.110          O  
ATOM    474  CB  PRO A  32     -32.893   4.763  -6.480  1.00 11.830          C  
ATOM    475  CG  PRO A  32     -31.421   5.005  -6.265  1.00 11.830          C  
ATOM    476  CD  PRO A  32     -31.173   4.666  -4.804  1.00 11.830          C  
ATOM    477  HA  PRO A  32     -34.230   3.738  -5.096  1.00  9.470          H  
ATOM    478 1HB  PRO A  32     -33.125   4.501  -7.525  1.00 14.200          H  
ATOM    479 2HB  PRO A  32     -33.511   5.635  -6.222  1.00 14.200          H  
ATOM    480 1HG  PRO A  32     -30.831   4.379  -6.957  1.00 14.200          H  
ATOM    481 2HG  PRO A  32     -31.177   6.052  -6.500  1.00 14.200          H  
ATOM    482 1HD  PRO A  32     -30.154   4.248  -4.752  1.00 14.200          H  
ATOM    483 2HD  PRO A  32     -31.303   5.553  -4.153  1.00 14.200          H  
ATOM    484  N   GLU A  33     -32.111   1.536  -6.236  1.00  7.240          N  
ATOM    485  CA  GLU A  33     -32.000   0.273  -6.926  1.00  7.300          C  
ATOM    486  C   GLU A  33     -31.516  -0.859  -6.017  1.00  7.100          C  
ATOM    487  O   GLU A  33     -30.717  -1.691  -6.447  1.00  7.310          O  
ATOM    488  CB  GLU A  33     -31.001   0.424  -8.084  1.00 10.200          C  
ATOM    489  CG  GLU A  33     -31.379   1.461  -9.148  1.00 10.200          C  
ATOM    490  CD  GLU A  33     -30.331   1.605 -10.240  1.00 10.200          C  
ATOM    491  OE1 GLU A  33     -29.287   0.996 -10.126  1.00 10.200          O  
ATOM    492  OE2 GLU A  33     -30.576   2.324 -11.181  1.00 10.200          O  
ATOM    493  H   GLU A  33     -31.338   1.846  -5.668  1.00  8.690          H  
ATOM    494  HA  GLU A  33     -32.979  -0.002  -7.316  1.00  8.760          H  
ATOM    495 1HB  GLU A  33     -30.027   0.703  -7.679  1.00 12.240          H  
ATOM    496 2HB  GLU A  33     -30.882  -0.534  -8.589  1.00 12.240          H  
ATOM    497 1HG  GLU A  33     -32.328   1.174  -9.597  1.00 12.240          H  
ATOM    498 2HG  GLU A  33     -31.516   2.426  -8.669  1.00 12.240          H  
ATOM    499  N   ALA A  34     -32.060  -0.961  -4.801  1.00  7.020          N  
ATOM    500  CA  ALA A  34     -31.724  -2.105  -3.942  1.00  7.120          C  
ATOM    501  C   ALA A  34     -32.884  -3.086  -3.928  1.00  7.630          C  
ATOM    502  O   ALA A  34     -34.045  -2.683  -4.118  1.00  8.180          O  
ATOM    503  CB  ALA A  34     -31.395  -1.680  -2.537  1.00  9.930          C  
ATOM    504  H   ALA A  34     -32.663  -0.212  -4.448  1.00  8.420          H  
ATOM    505  HA  ALA A  34     -30.861  -2.610  -4.365  1.00  8.540          H  
ATOM    506 1HB  ALA A  34     -31.145  -2.564  -1.958  1.00 11.910          H  
ATOM    507 2HB  ALA A  34     -30.556  -1.038  -2.575  1.00 11.910          H  
ATOM    508 3HB  ALA A  34     -32.251  -1.169  -2.089  1.00 11.910          H  
ATOM    509  N   ASP A  35     -32.579  -4.373  -3.686  1.00  7.730          N  
ATOM    510  CA  ASP A  35     -33.655  -5.366  -3.620  1.00  8.470          C  
ATOM    511  C   ASP A  35     -34.379  -5.287  -2.272  1.00  8.550          C  
ATOM    512  O   ASP A  35     -35.610  -5.151  -2.224  1.00  9.060          O  
ATOM    513  CB  ASP A  35     -33.163  -6.798  -3.912  1.00 11.560          C  
ATOM    514  CG  ASP A  35     -32.050  -7.305  -3.013  1.00 11.560          C  
ATOM    515  OD1 ASP A  35     -31.555  -6.537  -2.220  1.00 11.560          O  
ATOM    516  OD2 ASP A  35     -31.703  -8.453  -3.106  1.00 11.560          O  
ATOM    517  H   ASP A  35     -31.593  -4.632  -3.531  1.00  9.280          H  
ATOM    518  HA  ASP A  35     -34.378  -5.128  -4.398  1.00 10.160          H  
ATOM    519 1HB  ASP A  35     -34.006  -7.486  -3.828  1.00 13.870          H  
ATOM    520 2HB  ASP A  35     -32.813  -6.849  -4.944  1.00 13.870          H  
ATOM    521  N   SER A  36     -33.621  -5.330  -1.188  1.00  8.300          N  
ATOM    522  CA  SER A  36     -34.172  -5.231   0.155  1.00  8.670          C  
ATOM    523  C   SER A  36     -34.919  -3.936   0.357  1.00  8.810          C  
ATOM    524  O   SER A  36     -34.483  -2.866  -0.074  1.00  8.880          O  
ATOM    525  CB  SER A  36     -33.110  -5.319   1.219  1.00 11.990          C  
ATOM    526  OG  SER A  36     -33.672  -5.069   2.496  1.00 11.990          O  
ATOM    527  H   SER A  36     -32.629  -5.491  -1.336  1.00  9.960          H  
ATOM    528  HA  SER A  36     -34.872  -6.055   0.295  1.00 10.400          H  
ATOM    529 1HB  SER A  36     -32.668  -6.310   1.202  1.00 14.390          H  
ATOM    530 2HB  SER A  36     -32.320  -4.600   1.014  1.00 14.390          H  
ATOM    531  HG  SER A  36     -32.949  -5.207   3.124  1.00 14.390          H  
ATOM    532  N   LYS A  37     -36.056  -4.049   1.032  1.00  9.110          N  
ATOM    533  CA  LYS A  37     -36.920  -2.925   1.353  1.00  9.540          C  
ATOM    534  C   LYS A  37     -37.105  -2.849   2.866  1.00 10.040          C  
ATOM    535  O   LYS A  37     -38.125  -2.356   3.350  1.00 10.580          O  
ATOM    536  CB  LYS A  37     -38.279  -3.091   0.672  1.00 13.180          C  
ATOM    537  CG  LYS A  37     -38.232  -3.271  -0.864  1.00 13.180          C  
ATOM    538  CD  LYS A  37     -37.716  -2.046  -1.657  1.00 13.180          C  
ATOM    539  CE  LYS A  37     -37.859  -2.319  -3.170  1.00 13.180          C  
ATOM    540  NZ  LYS A  37     -36.760  -3.217  -3.724  1.00 13.180          N  
ATOM    541  H   LYS A  37     -36.331  -4.972   1.338  1.00 10.930          H  
ATOM    542  HA  LYS A  37     -36.446  -2.000   1.023  1.00 11.450          H  
ATOM    543 1HB  LYS A  37     -38.786  -3.959   1.091  1.00 15.820          H  
ATOM    544 2HB  LYS A  37     -38.896  -2.220   0.885  1.00 15.820          H  
ATOM    545 1HG  LYS A  37     -37.599  -4.121  -1.091  1.00 15.820          H  
ATOM    546 2HG  LYS A  37     -39.237  -3.502  -1.208  1.00 15.820          H  
ATOM    547 1HD  LYS A  37     -38.277  -1.155  -1.385  1.00 15.820          H  
ATOM    548 2HD  LYS A  37     -36.658  -1.884  -1.434  1.00 15.820          H  
ATOM    549 1HE  LYS A  37     -38.811  -2.823  -3.315  1.00 15.820          H  
ATOM    550 2HE  LYS A  37     -37.868  -1.383  -3.725  1.00 15.820          H  
ATOM    551 1HZ  LYS A  37     -36.929  -3.395  -4.692  1.00 15.820          H  
ATOM    552 2HZ  LYS A  37     -35.823  -2.785  -3.648  1.00 15.820          H  
ATOM    553 3HZ  LYS A  37     -36.716  -4.107  -3.215  1.00 15.820          H  
ATOM    554  N   GLY A  38     -36.146  -3.407   3.609  1.00 10.110          N  
ATOM    555  CA  GLY A  38     -36.243  -3.465   5.066  1.00 10.830          C  
ATOM    556  C   GLY A  38     -35.864  -2.157   5.756  1.00 10.970          C  
ATOM    557  O   GLY A  38     -35.752  -1.106   5.123  1.00 10.930          O  
ATOM    558  H   GLY A  38     -35.329  -3.801   3.140  1.00 12.130          H  
ATOM    559 1HA  GLY A  38     -37.261  -3.736   5.344  1.00 13.000          H  
ATOM    560 2HA  GLY A  38     -35.597  -4.263   5.432  1.00 13.000          H  
ATOM    561  N   ASP A  39     -35.697  -2.214   7.080  1.00 11.350          N  
ATOM    562  CA  ASP A  39     -35.394  -1.016   7.860  1.00 11.770          C  
ATOM    563  C   ASP A  39     -34.596  -1.459   9.109  1.00 11.770          C  
ATOM    564  O   ASP A  39     -35.090  -2.245   9.919  1.00 12.060          O  
ATOM    565  CB  ASP A  39     -36.701  -0.282   8.220  1.00 16.310          C  
ATOM    566  CG  ASP A  39     -36.506   1.147   8.783  1.00 16.310          C  
ATOM    567  OD1 ASP A  39     -37.421   1.667   9.390  1.00 16.310          O  
ATOM    568  OD2 ASP A  39     -35.484   1.753   8.490  1.00 16.310          O  
ATOM    569  H   ASP A  39     -35.792  -3.100   7.554  1.00 13.620          H  
ATOM    570  HA  ASP A  39     -34.772  -0.352   7.268  1.00 14.120          H  
ATOM    571 1HB  ASP A  39     -37.329  -0.216   7.328  1.00 19.570          H  
ATOM    572 2HB  ASP A  39     -37.245  -0.868   8.959  1.00 19.570          H  
ATOM    573  N   GLY A  40     -33.334  -1.035   9.185  1.00 11.650          N  
ATOM    574  CA  GLY A  40     -32.369  -1.444  10.218  1.00 11.860          C  
ATOM    575  C   GLY A  40     -32.347  -0.615  11.509  1.00 11.730          C  
ATOM    576  O   GLY A  40     -33.253   0.170  11.782  1.00 11.870          O  
ATOM    577  H   GLY A  40     -33.047  -0.388   8.471  1.00 13.980          H  
ATOM    578 1HA  GLY A  40     -32.567  -2.482  10.476  1.00 14.230          H  
ATOM    579 2HA  GLY A  40     -31.372  -1.434   9.782  1.00 14.230          H  
ATOM    580  N   ARG A  41     -31.274  -0.808  12.295  1.00 11.710          N  
ATOM    581  CA  ARG A  41     -31.101  -0.207  13.623  1.00 11.870          C  
ATOM    582  C   ARG A  41     -30.640   1.244  13.779  1.00 11.550          C  
ATOM    583  O   ARG A  41     -31.138   1.936  14.666  1.00 11.950          O  
ATOM    584  CB  ARG A  41     -30.079  -1.030  14.369  1.00 16.550          C  
ATOM    585  CG  ARG A  41     -29.914  -0.735  15.816  1.00 16.550          C  
ATOM    586  CD  ARG A  41     -28.894  -1.613  16.403  1.00 16.550          C  
ATOM    587  NE  ARG A  41     -28.852  -1.495  17.849  1.00 16.550          N  
ATOM    588  CZ  ARG A  41     -29.613  -2.219  18.714  1.00 16.550          C  
ATOM    589  NH1 ARG A  41     -30.468  -3.147  18.277  1.00 16.550          N  
ATOM    590  NH2 ARG A  41     -29.499  -1.996  20.018  1.00 16.550          N  
ATOM    591  H   ARG A  41     -30.571  -1.494  12.004  1.00 14.050          H  
ATOM    592  HA  ARG A  41     -32.060  -0.277  14.129  1.00 14.240          H  
ATOM    593 1HB  ARG A  41     -30.334  -2.045  14.284  1.00 19.860          H  
ATOM    594 2HB  ARG A  41     -29.107  -0.908  13.898  1.00 19.860          H  
ATOM    595 1HG  ARG A  41     -29.596   0.294  15.970  1.00 19.860          H  
ATOM    596 2HG  ARG A  41     -30.863  -0.905  16.329  1.00 19.860          H  
ATOM    597 1HD  ARG A  41     -29.073  -2.648  16.135  1.00 19.860          H  
ATOM    598 2HD  ARG A  41     -27.921  -1.315  16.015  1.00 19.860          H  
ATOM    599  HE  ARG A  41     -28.226  -0.803  18.240  1.00 19.860          H  
ATOM    600 1HH1 ARG A  41     -30.576  -3.361  17.266  1.00 19.860          H  
ATOM    601 2HH1 ARG A  41     -31.022  -3.670  18.938  1.00 19.860          H  
ATOM    602 1HH2 ARG A  41     -28.858  -1.294  20.359  1.00 19.860          H  
ATOM    603 2HH2 ARG A  41     -30.057  -2.523  20.676  1.00 19.860          H  
ATOM    604  N   SER A  42     -29.648   1.695  13.012  1.00 11.000          N  
ATOM    605  CA  SER A  42     -29.098   3.028  13.292  1.00 10.850          C  
ATOM    606  C   SER A  42     -29.603   4.166  12.432  1.00 10.250          C  
ATOM    607  O   SER A  42     -30.396   3.983  11.502  1.00 10.070          O  
ATOM    608  CB  SER A  42     -27.590   3.027  13.202  1.00 15.250          C  
ATOM    609  OG  SER A  42     -27.114   4.334  13.439  1.00 15.250          O  
ATOM    610  H   SER A  42     -29.275   1.119  12.274  1.00 13.200          H  
ATOM    611  HA  SER A  42     -29.353   3.275  14.323  1.00 13.020          H  
ATOM    612 1HB  SER A  42     -27.172   2.344  13.937  1.00 18.300          H  
ATOM    613 2HB  SER A  42     -27.283   2.685  12.223  1.00 18.300          H  
ATOM    614  HG  SER A  42     -26.131   4.336  13.275  1.00 18.300          H  
ATOM    615  N   THR A  43     -29.138   5.371  12.784  1.00 10.170          N  
ATOM    616  CA  THR A  43     -29.439   6.609  12.089  1.00  9.830          C  
ATOM    617  C   THR A  43     -28.128   7.334  11.898  1.00  9.370          C  
ATOM    618  O   THR A  43     -28.011   8.275  11.110  1.00  9.610          O  
ATOM    619  CB  THR A  43     -30.454   7.480  12.862  1.00 13.900          C  
ATOM    620  OG1 THR A  43     -29.902   7.871  14.135  1.00 13.900          O  
ATOM    621  CG2 THR A  43     -31.737   6.690  13.094  1.00 13.900          C  
ATOM    622  H   THR A  43     -28.469   5.418  13.548  1.00 12.200          H  
ATOM    623  HA  THR A  43     -29.846   6.384  11.104  1.00 11.800          H  
ATOM    624  HB  THR A  43     -30.682   8.373  12.281  1.00 16.680          H  
ATOM    625  HG1 THR A  43     -29.286   8.594  14.008  1.00 16.680          H  
ATOM    626 1HG2 THR A  43     -32.453   7.311  13.632  1.00 16.680          H  
ATOM    627 2HG2 THR A  43     -32.158   6.396  12.132  1.00 16.680          H  
ATOM    628 3HG2 THR A  43     -31.528   5.801  13.681  1.00 16.680          H  
ATOM    629  N   THR A  44     -27.128   6.869  12.638  1.00  8.920          N  
ATOM    630  CA  THR A  44     -25.783   7.464  12.632  1.00  8.570          C  
ATOM    631  C   THR A  44     -24.697   6.453  12.297  1.00  7.680          C  
ATOM    632  O   THR A  44     -24.797   5.251  12.599  1.00  7.500          O  
ATOM    633  CB  THR A  44     -25.419   8.147  13.965  1.00 12.140          C  
ATOM    634  OG1 THR A  44     -25.455   7.187  15.032  1.00 12.140          O  
ATOM    635  CG2 THR A  44     -26.379   9.278  14.246  1.00 12.140          C  
ATOM    636  H   THR A  44     -27.349   6.063  13.216  1.00 10.700          H  
ATOM    637  HA  THR A  44     -25.747   8.237  11.880  1.00 10.280          H  
ATOM    638  HB  THR A  44     -24.406   8.555  13.892  1.00 14.570          H  
ATOM    639  HG1 THR A  44     -24.743   6.544  14.914  1.00 14.570          H  
ATOM    640 1HG2 THR A  44     -26.102   9.762  15.182  1.00 14.570          H  
ATOM    641 2HG2 THR A  44     -26.328  10.000  13.430  1.00 14.570          H  
ATOM    642 3HG2 THR A  44     -27.382   8.891  14.326  1.00 14.570          H  
ATOM    643  N   CYS A  45     -23.632   6.988  11.687  1.00  7.310          N  
ATOM    644  CA  CYS A  45     -22.447   6.252  11.264  1.00  6.610          C  
ATOM    645  C   CYS A  45     -21.330   6.287  12.299  1.00  6.380          C  
ATOM    646  O   CYS A  45     -20.740   7.335  12.582  1.00  6.770          O  
ATOM    647  CB  CYS A  45     -21.957   6.811   9.916  1.00  9.530          C  
ATOM    648  SG  CYS A  45     -20.345   6.198   9.347  1.00  9.530          S  
ATOM    649  H   CYS A  45     -23.654   7.994  11.531  1.00  8.770          H  
ATOM    650  HA  CYS A  45     -22.729   5.211  11.112  1.00  7.930          H  
ATOM    651 1HB  CYS A  45     -22.673   6.530   9.157  1.00 11.440          H  
ATOM    652 2HB  CYS A  45     -21.940   7.892   9.951  1.00 11.440          H  
ATOM    653  N   PHE A  46     -20.969   5.106  12.798  1.00  5.960          N  
ATOM    654  CA  PHE A  46     -19.925   4.924  13.806  1.00  6.000          C  
ATOM    655  C   PHE A  46     -18.630   5.595  13.391  1.00  5.990          C  
ATOM    656  O   PHE A  46     -17.971   6.281  14.169  1.00  6.230          O  
ATOM    657  CB  PHE A  46     -19.644   3.446  13.970  1.00  8.380          C  
ATOM    658  CG  PHE A  46     -18.530   3.076  14.896  1.00  8.380          C  
ATOM    659  CD1 PHE A  46     -18.745   2.928  16.240  1.00  8.380          C  
ATOM    660  CD2 PHE A  46     -17.246   2.850  14.400  1.00  8.380          C  
ATOM    661  CE1 PHE A  46     -17.713   2.565  17.071  1.00  8.380          C  
ATOM    662  CE2 PHE A  46     -16.221   2.496  15.232  1.00  8.380          C  
ATOM    663  CZ  PHE A  46     -16.453   2.351  16.571  1.00  8.380          C  
ATOM    664  H   PHE A  46     -21.479   4.270  12.485  1.00  7.150          H  
ATOM    665  HA  PHE A  46     -20.267   5.354  14.748  1.00  7.200          H  
ATOM    666 1HB  PHE A  46     -20.551   2.931  14.293  1.00 10.060          H  
ATOM    667 2HB  PHE A  46     -19.398   3.074  13.012  1.00 10.060          H  
ATOM    668  HD1 PHE A  46     -19.744   3.086  16.649  1.00 10.060          H  
ATOM    669  HD2 PHE A  46     -17.061   2.953  13.333  1.00 10.060          H  
ATOM    670  HE1 PHE A  46     -17.901   2.439  18.138  1.00 10.060          H  
ATOM    671  HE2 PHE A  46     -15.229   2.326  14.834  1.00 10.060          H  
ATOM    672  HZ  PHE A  46     -15.642   2.062  17.238  1.00 10.060          H  
ATOM    673  N   ARG A  47     -18.269   5.369  12.139  1.00  5.990          N  
ATOM    674  CA  ARG A  47     -17.032   5.820  11.543  1.00  6.230          C  
ATOM    675  C   ARG A  47     -17.064   7.286  11.151  1.00  6.590          C  
ATOM    676  O   ARG A  47     -16.066   7.802  10.663  1.00  7.100          O  
ATOM    677  CB  ARG A  47     -16.770   5.074  10.245  1.00  8.630          C  
ATOM    678  CG  ARG A  47     -16.589   3.602  10.331  1.00  8.630          C  
ATOM    679  CD  ARG A  47     -16.459   3.000   8.966  1.00  8.630          C  
ATOM    680  NE  ARG A  47     -17.675   3.134   8.148  1.00  8.630          N  
ATOM    681  CZ  ARG A  47     -17.736   2.887   6.815  1.00  8.630          C  
ATOM    682  NH1 ARG A  47     -16.653   2.531   6.155  1.00  8.630          N  
ATOM    683  NH2 ARG A  47     -18.882   3.000   6.168  1.00  8.630          N  
ATOM    684  H   ARG A  47     -18.901   4.831  11.567  1.00  7.190          H  
ATOM    685  HA  ARG A  47     -16.225   5.654  12.252  1.00  7.480          H  
ATOM    686 1HB  ARG A  47     -17.560   5.283   9.542  1.00 10.350          H  
ATOM    687 2HB  ARG A  47     -15.858   5.458   9.816  1.00 10.350          H  
ATOM    688 1HG  ARG A  47     -15.689   3.375  10.901  1.00 10.350          H  
ATOM    689 2HG  ARG A  47     -17.447   3.163  10.817  1.00 10.350          H  
ATOM    690 1HD  ARG A  47     -15.640   3.459   8.450  1.00 10.350          H  
ATOM    691 2HD  ARG A  47     -16.256   1.944   9.070  1.00 10.350          H  
ATOM    692  HE  ARG A  47     -18.531   3.413   8.609  1.00 10.350          H  
ATOM    693 1HH1 ARG A  47     -15.767   2.448   6.632  1.00 10.350          H  
ATOM    694 2HH1 ARG A  47     -16.699   2.345   5.165  1.00 10.350          H  
ATOM    695 1HH2 ARG A  47     -19.725   3.258   6.663  1.00 10.350          H  
ATOM    696 2HH2 ARG A  47     -18.928   2.810   5.174  1.00 10.350          H  
ATOM    697  N   CYS A  48     -18.212   7.943  11.269  1.00  6.580          N  
ATOM    698  CA  CYS A  48     -18.335   9.291  10.739  1.00  7.100          C  
ATOM    699  C   CYS A  48     -18.686  10.343  11.800  1.00  7.360          C  
ATOM    700  O   CYS A  48     -18.249  11.495  11.713  1.00  8.000          O  
ATOM    701  CB  CYS A  48     -19.436   9.288   9.712  1.00  9.730          C  
ATOM    702  SG  CYS A  48     -19.368   7.915   8.440  1.00  9.730          S  
ATOM    703  H   CYS A  48     -19.000   7.517  11.759  1.00  7.900          H  
ATOM    704  HA  CYS A  48     -17.393   9.570  10.261  1.00  8.520          H  
ATOM    705 1HB  CYS A  48     -20.383   9.294  10.210  1.00 11.680          H  
ATOM    706 2HB  CYS A  48     -19.357  10.212   9.176  1.00 11.680          H  
ATOM    707  N   GLY A  49     -19.537   9.982  12.771  1.00  7.100          N  
ATOM    708  CA  GLY A  49     -20.001  10.907  13.821  1.00  7.650          C  
ATOM    709  C   GLY A  49     -21.196  11.768  13.404  1.00  8.090          C  
ATOM    710  O   GLY A  49     -21.679  12.593  14.175  1.00  8.810          O  
ATOM    711  H   GLY A  49     -19.903   9.027  12.789  1.00  8.520          H  
ATOM    712 1HA  GLY A  49     -20.264  10.326  14.704  1.00  9.180          H  
ATOM    713 2HA  GLY A  49     -19.175  11.555  14.109  1.00  9.180          H  
ATOM    714  N   GLU A  50     -21.664  11.541  12.188  1.00  7.880          N  
ATOM    715  CA  GLU A  50     -22.769  12.257  11.565  1.00  8.550          C  
ATOM    716  C   GLU A  50     -23.860  11.291  11.108  1.00  8.620          C  
ATOM    717  O   GLU A  50     -23.721  10.063  11.262  1.00  8.070          O  
ATOM    718  CB  GLU A  50     -22.249  13.068  10.370  1.00 11.700          C  
ATOM    719  CG  GLU A  50     -21.359  14.260  10.716  1.00 11.700          C  
ATOM    720  CD  GLU A  50     -22.125  15.396  11.347  1.00 11.700          C  
ATOM    721  OE1 GLU A  50     -23.331  15.395  11.229  1.00 11.700          O  
ATOM    722  OE2 GLU A  50     -21.515  16.267  11.920  1.00 11.700          O  
ATOM    723  H   GLU A  50     -21.193  10.828  11.661  1.00  9.460          H  
ATOM    724  HA  GLU A  50     -23.202  12.942  12.294  1.00 10.260          H  
ATOM    725 1HB  GLU A  50     -21.650  12.418   9.745  1.00 14.040          H  
ATOM    726 2HB  GLU A  50     -23.077  13.423   9.761  1.00 14.040          H  
ATOM    727 1HG  GLU A  50     -20.574  13.934  11.401  1.00 14.040          H  
ATOM    728 2HG  GLU A  50     -20.885  14.617   9.810  1.00 14.040          H  
ATOM    729  N   GLU A  51     -24.941  11.858  10.540  1.00  9.420          N  
ATOM    730  CA  GLU A  51     -26.060  11.065  10.028  1.00  9.670          C  
ATOM    731  C   GLU A  51     -25.458  10.031   9.113  1.00  9.810          C  
ATOM    732  O   GLU A  51     -24.674  10.367   8.229  1.00 10.080          O  
ATOM    733  CB  GLU A  51     -27.043  11.953   9.264  1.00 13.440          C  
ATOM    734  CG  GLU A  51     -28.317  11.258   8.817  1.00 13.440          C  
ATOM    735  CD  GLU A  51     -29.234  12.175   8.060  1.00 13.440          C  
ATOM    736  OE1 GLU A  51     -28.863  13.312   7.850  1.00 13.440          O  
ATOM    737  OE2 GLU A  51     -30.295  11.750   7.677  1.00 13.440          O  
ATOM    738  H   GLU A  51     -24.978  12.869  10.466  1.00 11.300          H  
ATOM    739  HA  GLU A  51     -26.572  10.563  10.851  1.00 11.600          H  
ATOM    740 1HB  GLU A  51     -27.322  12.804   9.884  1.00 16.130          H  
ATOM    741 2HB  GLU A  51     -26.552  12.344   8.370  1.00 16.130          H  
ATOM    742 1HG  GLU A  51     -28.057  10.411   8.177  1.00 16.130          H  
ATOM    743 2HG  GLU A  51     -28.834  10.863   9.693  1.00 16.130          H  
ATOM    744  N   GLY A  52     -25.807   8.775   9.323  1.00  9.890          N  
ATOM    745  CA  GLY A  52     -25.153   7.735   8.565  1.00 10.290          C  
ATOM    746  C   GLY A  52     -25.812   7.262   7.301  1.00  9.660          C  
ATOM    747  O   GLY A  52     -26.988   7.546   7.038  1.00  9.910          O  
ATOM    748  H   GLY A  52     -26.518   8.560  10.026  1.00 11.870          H  
ATOM    749 1HA  GLY A  52     -24.156   8.092   8.312  1.00 12.350          H  
ATOM    750 2HA  GLY A  52     -25.003   6.892   9.217  1.00 12.350          H  
ATOM    751  N   HIS A  53     -25.087   6.323   6.678  1.00  9.050          N  
ATOM    752  CA  HIS A  53     -25.329   5.667   5.397  1.00  8.750          C  
ATOM    753  C   HIS A  53     -26.553   4.769   5.387  1.00  8.150          C  
ATOM    754  O   HIS A  53     -27.002   4.257   4.354  1.00  7.800          O  
ATOM    755  CB  HIS A  53     -24.123   4.782   5.111  1.00 12.370          C  
ATOM    756  CG  HIS A  53     -22.792   5.489   5.067  1.00 12.370          C  
ATOM    757  ND1 HIS A  53     -22.531   6.585   4.272  1.00 12.370          N  
ATOM    758  CD2 HIS A  53     -21.632   5.201   5.705  1.00 12.370          C  
ATOM    759  CE1 HIS A  53     -21.251   6.910   4.398  1.00 12.370          C  
ATOM    760  NE2 HIS A  53     -20.693   6.096   5.267  1.00 12.370          N  
ATOM    761  H   HIS A  53     -24.183   6.132   7.087  1.00 10.860          H  
ATOM    762  HA  HIS A  53     -25.441   6.414   4.613  1.00 10.500          H  
ATOM    763 1HB  HIS A  53     -24.063   4.003   5.878  1.00 14.840          H  
ATOM    764 2HB  HIS A  53     -24.260   4.282   4.171  1.00 14.840          H  
ATOM    765  HD2 HIS A  53     -21.474   4.389   6.414  1.00 14.840          H  
ATOM    766  HE1 HIS A  53     -20.748   7.728   3.872  1.00 14.840          H  
ATOM    767  HE2 HIS A  53     -19.717   6.123   5.548  1.00 14.840          H  
ATOM    768  N   MET A  54     -27.060   4.504   6.562  1.00  8.290          N  
ATOM    769  CA  MET A  54     -28.219   3.668   6.686  1.00  8.030          C  
ATOM    770  C   MET A  54     -29.521   4.458   6.494  1.00  8.380          C  
ATOM    771  O   MET A  54     -30.563   3.850   6.276  1.00  9.030          O  
ATOM    772  CB  MET A  54     -28.111   2.909   7.994  1.00 11.350          C  
ATOM    773  CG  MET A  54     -28.349   3.697   9.249  1.00 11.350          C  
ATOM    774  SD  MET A  54     -27.134   4.961   9.600  1.00 11.350          S  
ATOM    775  CE  MET A  54     -25.631   4.098   9.860  1.00 11.350          C  
ATOM    776  H   MET A  54     -26.631   4.914   7.376  1.00  9.950          H  
ATOM    777  HA  MET A  54     -28.184   2.927   5.890  1.00  9.640          H  
ATOM    778 1HB  MET A  54     -28.812   2.093   7.977  1.00 13.620          H  
ATOM    779 2HB  MET A  54     -27.135   2.459   8.054  1.00 13.620          H  
ATOM    780 1HG  MET A  54     -29.304   4.155   9.208  1.00 13.620          H  
ATOM    781 2HG  MET A  54     -28.354   3.006  10.076  1.00 13.620          H  
ATOM    782 1HE  MET A  54     -24.846   4.782  10.080  1.00 13.620          H  
ATOM    783 2HE  MET A  54     -25.752   3.424  10.684  1.00 13.620          H  
ATOM    784 3HE  MET A  54     -25.359   3.556   8.973  1.00 13.620          H  
ATOM    785  N   THR A  55     -29.481   5.809   6.529  1.00  8.190          N  
ATOM    786  CA  THR A  55     -30.702   6.564   6.251  1.00  8.740          C  
ATOM    787  C   THR A  55     -30.407   7.623   5.193  1.00  9.470          C  
ATOM    788  O   THR A  55     -31.315   8.109   4.510  1.00 10.090          O  
ATOM    789  CB  THR A  55     -31.307   7.250   7.508  1.00 12.020          C  
ATOM    790  OG1 THR A  55     -30.397   8.230   8.026  1.00 12.020          O  
ATOM    791  CG2 THR A  55     -31.583   6.223   8.593  1.00 12.020          C  
ATOM    792  H   THR A  55     -28.622   6.334   6.730  1.00  9.830          H  
ATOM    793  HA  THR A  55     -31.452   5.889   5.839  1.00 10.490          H  
ATOM    794  HB  THR A  55     -32.240   7.739   7.233  1.00 14.420          H  
ATOM    795  HG1 THR A  55     -30.423   9.033   7.474  1.00 14.420          H  
ATOM    796 1HG2 THR A  55     -32.014   6.715   9.462  1.00 14.420          H  
ATOM    797 2HG2 THR A  55     -32.276   5.472   8.217  1.00 14.420          H  
ATOM    798 3HG2 THR A  55     -30.670   5.757   8.872  1.00 14.420          H  
ATOM    799  N   ARG A  56     -29.128   7.985   5.075  1.00  9.550          N  
ATOM    800  CA  ARG A  56     -28.668   9.019   4.159  1.00 10.400          C  
ATOM    801  C   ARG A  56     -27.177   8.867   3.878  1.00 10.730          C  
ATOM    802  O   ARG A  56     -26.398   8.846   4.819  1.00 11.310          O  
ATOM    803  CB  ARG A  56     -28.879  10.381   4.796  1.00 14.220          C  
ATOM    804  CG  ARG A  56     -28.535  11.573   3.951  1.00 14.220          C  
ATOM    805  CD  ARG A  56     -28.746  12.805   4.700  1.00 14.220          C  
ATOM    806  NE  ARG A  56     -28.455  13.975   3.921  1.00 14.220          N  
ATOM    807  CZ  ARG A  56     -28.564  15.243   4.376  1.00 14.220          C  
ATOM    808  NH1 ARG A  56     -28.953  15.473   5.625  1.00 14.220          N  
ATOM    809  NH2 ARG A  56     -28.282  16.256   3.568  1.00 14.220          N  
ATOM    810  H   ARG A  56     -28.432   7.554   5.684  1.00 11.460          H  
ATOM    811  HA  ARG A  56     -29.222   8.944   3.225  1.00 12.480          H  
ATOM    812 1HB  ARG A  56     -29.916  10.483   5.109  1.00 17.060          H  
ATOM    813 2HB  ARG A  56     -28.264  10.441   5.693  1.00 17.060          H  
ATOM    814 1HG  ARG A  56     -27.489  11.536   3.662  1.00 17.060          H  
ATOM    815 2HG  ARG A  56     -29.162  11.591   3.062  1.00 17.060          H  
ATOM    816 1HD  ARG A  56     -29.778  12.858   5.050  1.00 17.060          H  
ATOM    817 2HD  ARG A  56     -28.067  12.795   5.547  1.00 17.060          H  
ATOM    818  HE  ARG A  56     -28.133  13.824   2.973  1.00 17.060          H  
ATOM    819 1HH1 ARG A  56     -29.149  14.687   6.277  1.00 17.060          H  
ATOM    820 2HH1 ARG A  56     -29.032  16.419   5.965  1.00 17.060          H  
ATOM    821 1HH2 ARG A  56     -27.987  16.078   2.617  1.00 17.060          H  
ATOM    822 2HH2 ARG A  56     -28.361  17.207   3.898  1.00 17.060          H  
ATOM    823  N   GLU A  57     -26.738   8.897   2.616  1.00 10.530          N  
ATOM    824  CA  GLU A  57     -25.286   8.802   2.415  1.00 11.000          C  
ATOM    825  C   GLU A  57     -24.677   9.848   3.331  1.00 10.680          C  
ATOM    826  O   GLU A  57     -25.013  11.033   3.236  1.00 11.280          O  
ATOM    827  CB  GLU A  57     -24.905   9.027   0.948  1.00 15.210          C  
ATOM    828  CG  GLU A  57     -23.420   8.869   0.665  1.00 15.210          C  
ATOM    829  CD  GLU A  57     -23.082   8.899  -0.796  1.00 15.210          C  
ATOM    830  OE1 GLU A  57     -23.983   8.964  -1.599  1.00 15.210          O  
ATOM    831  OE2 GLU A  57     -21.918   8.844  -1.113  1.00 15.210          O  
ATOM    832  H   GLU A  57     -27.415   8.863   1.842  1.00 12.640          H  
ATOM    833  HA  GLU A  57     -24.936   7.815   2.719  1.00 13.200          H  
ATOM    834 1HB  GLU A  57     -25.452   8.322   0.321  1.00 18.250          H  
ATOM    835 2HB  GLU A  57     -25.202  10.030   0.649  1.00 18.250          H  
ATOM    836 1HG  GLU A  57     -22.884   9.681   1.166  1.00 18.250          H  
ATOM    837 2HG  GLU A  57     -23.081   7.934   1.100  1.00 18.250          H  
ATOM    838  N   CYS A  58     -23.758   9.421   4.199  1.00  9.860          N  
ATOM    839  CA  CYS A  58     -23.231  10.313   5.217  1.00  9.640          C  
ATOM    840  C   CYS A  58     -22.460  11.496   4.649  1.00  9.910          C  
ATOM    841  O   CYS A  58     -21.593  11.290   3.804  1.00  9.760          O  
ATOM    842  CB  CYS A  58     -22.287   9.572   6.148  1.00 13.580          C  
ATOM    843  SG  CYS A  58     -21.670  10.548   7.482  1.00 13.580          S  
ATOM    844  H   CYS A  58     -23.466   8.437   4.188  1.00 11.830          H  
ATOM    845  HA  CYS A  58     -24.077  10.626   5.814  1.00 11.570          H  
ATOM    846 1HB  CYS A  58     -22.759   8.684   6.548  1.00 16.300          H  
ATOM    847 2HB  CYS A  58     -21.422   9.274   5.591  1.00 16.300          H  
ATOM    848  HG  CYS A  58     -20.659   9.707   7.778  1.00 16.300          H  
ATOM    849  N   PRO A  59     -22.780  12.754   5.036  1.00 10.470          N  
ATOM    850  CA  PRO A  59     -22.046  13.955   4.661  1.00 10.820          C  
ATOM    851  C   PRO A  59     -20.538  13.867   4.961  1.00 10.360          C  
ATOM    852  O   PRO A  59     -19.717  14.399   4.214  1.00 10.490          O  
ATOM    853  CB  PRO A  59     -22.713  15.020   5.548  1.00 16.230          C  
ATOM    854  CG  PRO A  59     -24.136  14.519   5.733  1.00 16.230          C  
ATOM    855  CD  PRO A  59     -24.007  13.013   5.839  1.00 16.230          C  
ATOM    856  HA  PRO A  59     -22.215  14.161   3.595  1.00 12.980          H  
ATOM    857 1HB  PRO A  59     -22.164  15.119   6.498  1.00 19.480          H  
ATOM    858 2HB  PRO A  59     -22.667  16.001   5.050  1.00 19.480          H  
ATOM    859 1HG  PRO A  59     -24.585  14.959   6.642  1.00 19.480          H  
ATOM    860 2HG  PRO A  59     -24.767  14.830   4.885  1.00 19.480          H  
ATOM    861 1HD  PRO A  59     -23.887  12.686   6.894  1.00 19.480          H  
ATOM    862 2HD  PRO A  59     -24.897  12.562   5.356  1.00 19.480          H  
ATOM    863  N   ASN A  60     -20.180  13.202   6.067  1.00  9.970          N  
ATOM    864  CA  ASN A  60     -18.784  13.042   6.455  1.00  9.690          C  
ATOM    865  C   ASN A  60     -18.149  11.772   5.900  1.00  9.290          C  
ATOM    866  O   ASN A  60     -18.822  10.788   5.595  1.00  9.060          O  
ATOM    867  CB  ASN A  60     -18.609  13.142   7.967  1.00 13.680          C  
ATOM    868  CG  ASN A  60     -17.134  13.295   8.366  1.00 13.680          C  
ATOM    869  OD1 ASN A  60     -16.340  13.787   7.537  1.00 13.680          O  
ATOM    870  ND2 ASN A  60     -16.752  12.897   9.561  1.00 13.680          N  
ATOM    871  H   ASN A  60     -20.882  12.811   6.681  1.00 11.960          H  
ATOM    872  HA  ASN A  60     -18.226  13.871   6.019  1.00 11.630          H  
ATOM    873 1HB  ASN A  60     -19.157  14.004   8.334  1.00 16.410          H  
ATOM    874 2HB  ASN A  60     -19.019  12.272   8.448  1.00 16.410          H  
ATOM    875 1HD2 ASN A  60     -15.792  12.985   9.830  1.00 16.410          H  
ATOM    876 2HD2 ASN A  60     -17.401  12.482  10.229  1.00 16.410          H  
ATOM    877  N   GLU A  61     -16.833  11.791   5.815  1.00  9.410          N  
ATOM    878  CA  GLU A  61     -16.075  10.632   5.386  1.00  9.270          C  
ATOM    879  C   GLU A  61     -15.775   9.731   6.574  1.00  8.720          C  
ATOM    880  O   GLU A  61     -15.679  10.198   7.708  1.00  8.640          O  
ATOM    881  CB  GLU A  61     -14.779  11.067   4.707  1.00 13.030          C  
ATOM    882  CG  GLU A  61     -14.983  11.841   3.406  1.00 13.030          C  
ATOM    883  CD  GLU A  61     -13.687  12.233   2.743  1.00 13.030          C  
ATOM    884  OE1 GLU A  61     -12.655  12.011   3.330  1.00 13.030          O  
ATOM    885  OE2 GLU A  61     -13.729  12.752   1.652  1.00 13.030          O  
ATOM    886  H   GLU A  61     -16.357  12.643   6.104  1.00 11.290          H  
ATOM    887  HA  GLU A  61     -16.674  10.069   4.670  1.00 11.120          H  
ATOM    888 1HB  GLU A  61     -14.209  11.698   5.390  1.00 15.640          H  
ATOM    889 2HB  GLU A  61     -14.170  10.187   4.491  1.00 15.640          H  
ATOM    890 1HG  GLU A  61     -15.559  11.223   2.717  1.00 15.640          H  
ATOM    891 2HG  GLU A  61     -15.566  12.737   3.618  1.00 15.640          H  
ATOM    892  N   ALA A  62     -15.630   8.437   6.317  1.00  8.840          N  
ATOM    893  CA  ALA A  62     -15.263   7.500   7.368  1.00  8.810          C  
ATOM    894  C   ALA A  62     -13.885   7.833   7.935  1.00  9.060          C  
ATOM    895  O   ALA A  62     -12.960   8.171   7.190  1.00  9.390          O  
ATOM    896  CB  ALA A  62     -15.276   6.083   6.844  1.00 12.350          C  
ATOM    897  H   ALA A  62     -15.750   8.107   5.372  1.00 10.610          H  
ATOM    898  HA  ALA A  62     -15.991   7.592   8.176  1.00 10.570          H  
ATOM    899 1HB  ALA A  62     -15.008   5.418   7.640  1.00 14.820          H  
ATOM    900 2HB  ALA A  62     -16.271   5.838   6.472  1.00 14.820          H  
ATOM    901 3HB  ALA A  62     -14.549   5.987   6.041  1.00 14.820          H  
ATOM    902  N   ARG A  63     -13.732   7.631   9.238  1.00  9.160          N  
ATOM    903  CA  ARG A  63     -12.495   7.865   9.959  1.00  9.660          C  
ATOM    904  C   ARG A  63     -11.324   7.040   9.454  1.00  9.630          C  
ATOM    905  O   ARG A  63     -11.465   5.869   9.072  1.00  9.730          O  
ATOM    906  CB  ARG A  63     -12.681   7.524  11.432  1.00 13.320          C  
ATOM    907  CG  ARG A  63     -12.852   6.026  11.695  1.00 13.320          C  
ATOM    908  CD  ARG A  63     -13.045   5.681  13.110  1.00 13.320          C  
ATOM    909  NE  ARG A  63     -13.245   4.236  13.261  1.00 13.320          N  
ATOM    910  CZ  ARG A  63     -12.254   3.305  13.313  1.00 13.320          C  
ATOM    911  NH1 ARG A  63     -10.984   3.652  13.214  1.00 13.320          N  
ATOM    912  NH2 ARG A  63     -12.568   2.033  13.453  1.00 13.320          N  
ATOM    913  H   ARG A  63     -14.561   7.391   9.774  1.00 10.990          H  
ATOM    914  HA  ARG A  63     -12.243   8.922   9.863  1.00 11.590          H  
ATOM    915 1HB  ARG A  63     -11.820   7.868  12.002  1.00 15.990          H  
ATOM    916 2HB  ARG A  63     -13.566   8.033  11.816  1.00 15.990          H  
ATOM    917 1HG  ARG A  63     -13.699   5.651  11.128  1.00 15.990          H  
ATOM    918 2HG  ARG A  63     -11.957   5.504  11.390  1.00 15.990          H  
ATOM    919 1HD  ARG A  63     -12.179   5.984  13.695  1.00 15.990          H  
ATOM    920 2HD  ARG A  63     -13.936   6.189  13.486  1.00 15.990          H  
ATOM    921  HE  ARG A  63     -14.197   3.908  13.352  1.00 15.990          H  
ATOM    922 1HH1 ARG A  63     -10.718   4.623  13.087  1.00 15.990          H  
ATOM    923 2HH1 ARG A  63     -10.261   2.948  13.244  1.00 15.990          H  
ATOM    924 1HH2 ARG A  63     -13.535   1.759  13.513  1.00 15.990          H  
ATOM    925 2HH2 ARG A  63     -11.840   1.332  13.493  1.00 15.990          H  
ATOM    926  N   SER A  64     -10.141   7.632   9.547  1.00  9.760          N  
ATOM    927  CA  SER A  64      -8.926   6.950   9.156  1.00 10.020          C  
ATOM    928  C   SER A  64      -8.763   5.683   9.972  1.00 10.160          C  
ATOM    929  O   SER A  64      -8.997   5.674  11.187  1.00 10.190          O  
ATOM    930  CB  SER A  64      -7.730   7.862   9.395  1.00 13.920          C  
ATOM    931  OG  SER A  64      -7.796   9.016   8.596  1.00 13.920          O  
ATOM    932  H   SER A  64     -10.078   8.590   9.859  1.00 11.710          H  
ATOM    933  HA  SER A  64      -8.985   6.685   8.098  1.00 12.020          H  
ATOM    934 1HB  SER A  64      -7.701   8.147  10.445  1.00 16.710          H  
ATOM    935 2HB  SER A  64      -6.816   7.324   9.184  1.00 16.710          H  
ATOM    936  HG  SER A  64      -7.007   9.526   8.803  1.00 16.710          H  
ATOM    937  N   GLY A  65      -8.318   4.617   9.314  1.00 10.460          N  
ATOM    938  CA  GLY A  65      -8.067   3.345   9.974  1.00 10.870          C  
ATOM    939  C   GLY A  65      -9.247   2.372   9.896  1.00 10.870          C  
ATOM    940  O   GLY A  65      -9.095   1.173  10.151  1.00 11.030          O  
ATOM    941  H   GLY A  65      -8.137   4.679   8.299  1.00 12.550          H  
ATOM    942 1HA  GLY A  65      -7.183   2.899   9.540  1.00 13.040          H  
ATOM    943 2HA  GLY A  65      -7.830   3.535  11.019  1.00 13.040          H  
ATOM    944  N   ALA A  66     -10.422   2.857   9.495  1.00 10.900          N  
ATOM    945  CA  ALA A  66     -11.607   2.008   9.425  1.00 11.170          C  
ATOM    946  C   ALA A  66     -11.656   1.171   8.152  1.00 10.760          C  
ATOM    947  O   ALA A  66     -12.513   1.381   7.292  1.00 10.880          O  
ATOM    948  CB  ALA A  66     -12.858   2.861   9.518  1.00 15.530          C  
ATOM    949  H   ALA A  66     -10.509   3.855   9.265  1.00 13.080          H  
ATOM    950  HA  ALA A  66     -11.580   1.323  10.272  1.00 13.400          H  
ATOM    951 1HB  ALA A  66     -13.722   2.208   9.503  1.00 18.640          H  
ATOM    952 2HB  ALA A  66     -12.838   3.419  10.434  1.00 18.640          H  
ATOM    953 3HB  ALA A  66     -12.894   3.552   8.675  1.00 18.640          H  
ATOM    954  N   ALA A  67     -10.752   0.207   8.037  1.00 10.460          N  
ATOM    955  CA  ALA A  67     -10.722  -0.637   6.844  1.00 10.290          C  
ATOM    956  C   ALA A  67     -12.066  -1.349   6.728  1.00 10.360          C  
ATOM    957  O   ALA A  67     -12.651  -1.763   7.726  1.00 10.570          O  
ATOM    958  CB  ALA A  67      -9.585  -1.629   6.891  1.00 14.470          C  
ATOM    959  H   ALA A  67     -10.074   0.122   8.800  1.00 12.550          H  
ATOM    960  HA  ALA A  67     -10.595   0.003   5.971  1.00 12.350          H  
ATOM    961 1HB  ALA A  67      -9.616  -2.209   5.996  1.00 17.370          H  
ATOM    962 2HB  ALA A  67      -8.648  -1.125   6.962  1.00 17.370          H  
ATOM    963 3HB  ALA A  67      -9.716  -2.264   7.733  1.00 17.370          H  
ATOM    964  N   GLY A  68     -12.557  -1.534   5.513  1.00 10.400          N  
ATOM    965  CA  GLY A  68     -13.888  -2.118   5.341  1.00 10.660          C  
ATOM    966  C   GLY A  68     -14.128  -3.482   5.981  1.00 10.170          C  
ATOM    967  O   GLY A  68     -15.209  -3.738   6.512  1.00 10.100          O  
ATOM    968  H   GLY A  68     -12.021  -1.221   4.706  1.00 12.480          H  
ATOM    969 1HA  GLY A  68     -14.619  -1.415   5.742  1.00 12.790          H  
ATOM    970 2HA  GLY A  68     -14.101  -2.188   4.278  1.00 12.790          H  
ATOM    971  N   ALA A  69     -13.134  -4.359   6.009  1.00 10.050          N  
ATOM    972  CA  ALA A  69     -13.325  -5.698   6.559  1.00  9.770          C  
ATOM    973  C   ALA A  69     -13.259  -5.694   8.079  1.00  8.990          C  
ATOM    974  O   ALA A  69     -13.337  -6.742   8.719  1.00  9.000          O  
ATOM    975  CB  ALA A  69     -12.304  -6.670   5.989  1.00 13.790          C  
ATOM    976  H   ALA A  69     -12.238  -4.129   5.589  1.00 12.060          H  
ATOM    977  HA  ALA A  69     -14.316  -6.034   6.267  1.00 11.720          H  
ATOM    978 1HB  ALA A  69     -12.489  -7.668   6.382  1.00 16.550          H  
ATOM    979 2HB  ALA A  69     -12.384  -6.686   4.903  1.00 16.550          H  
ATOM    980 3HB  ALA A  69     -11.312  -6.349   6.278  1.00 16.550          H  
ATOM    981  N   MET A  70     -13.029  -4.533   8.669  1.00  8.530          N  
ATOM    982  CA  MET A  70     -12.975  -4.421  10.102  1.00  7.950          C  
ATOM    983  C   MET A  70     -14.327  -3.978  10.668  1.00  6.930          C  
ATOM    984  O   MET A  70     -14.471  -3.906  11.897  1.00  6.750          O  
ATOM    985  CB  MET A  70     -11.860  -3.451  10.500  1.00 11.360          C  
ATOM    986  CG  MET A  70     -10.452  -3.932  10.104  1.00 11.360          C  
ATOM    987  SD  MET A  70      -9.133  -2.748  10.553  1.00 11.360          S  
ATOM    988  CE  MET A  70      -7.685  -3.439   9.721  1.00 11.360          C  
ATOM    989  H   MET A  70     -12.954  -3.674   8.117  1.00 10.240          H  
ATOM    990  HA  MET A  70     -12.749  -5.400  10.519  1.00  9.540          H  
ATOM    991 1HB  MET A  70     -12.033  -2.484  10.026  1.00 13.630          H  
ATOM    992 2HB  MET A  70     -11.877  -3.298  11.577  1.00 13.630          H  
ATOM    993 1HG  MET A  70     -10.250  -4.879  10.597  1.00 13.630          H  
ATOM    994 2HG  MET A  70     -10.422  -4.102   9.030  1.00 13.630          H  
ATOM    995 1HE  MET A  70      -6.818  -2.806   9.921  1.00 13.630          H  
ATOM    996 2HE  MET A  70      -7.493  -4.447  10.094  1.00 13.630          H  
ATOM    997 3HE  MET A  70      -7.857  -3.476   8.654  1.00 13.630          H  
ATOM    998  N   THR A  71     -15.314  -3.652   9.794  1.00  6.530          N  
ATOM    999  CA  THR A  71     -16.580  -3.115  10.308  1.00  5.790          C  
ATOM   1000  C   THR A  71     -17.869  -3.760   9.767  1.00  4.980          C  
ATOM   1001  O   THR A  71     -17.885  -4.493   8.760  1.00  5.170          O  
ATOM   1002  CB  THR A  71     -16.693  -1.585  10.020  1.00  8.400          C  
ATOM   1003  OG1 THR A  71     -16.869  -1.360   8.616  1.00  8.400          O  
ATOM   1004  CG2 THR A  71     -15.405  -0.848  10.457  1.00  8.400          C  
ATOM   1005  H   THR A  71     -15.183  -3.743   8.779  1.00  7.840          H  
ATOM   1006  HA  THR A  71     -16.592  -3.262  11.384  1.00  6.950          H  
ATOM   1007  HB  THR A  71     -17.535  -1.180  10.561  1.00 10.080          H  
ATOM   1008  HG1 THR A  71     -17.767  -1.598   8.364  1.00 10.080          H  
ATOM   1009 1HG2 THR A  71     -15.508   0.202  10.257  1.00 10.080          H  
ATOM   1010 2HG2 THR A  71     -15.239  -0.983  11.499  1.00 10.080          H  
ATOM   1011 3HG2 THR A  71     -14.551  -1.231   9.902  1.00 10.080          H  
ATOM   1012  N   CYS A  72     -18.966  -3.382  10.428  1.00  4.440          N  
ATOM   1013  CA  CYS A  72     -20.318  -3.704  10.022  1.00  3.950          C  
ATOM   1014  C   CYS A  72     -20.790  -2.718   8.936  1.00  4.190          C  
ATOM   1015  O   CYS A  72     -20.876  -1.524   9.199  1.00  4.720          O  
ATOM   1016  CB  CYS A  72     -21.256  -3.626  11.241  1.00  5.730          C  
ATOM   1017  SG  CYS A  72     -23.030  -3.911  10.896  1.00  5.730          S  
ATOM   1018  H   CYS A  72     -18.821  -2.843  11.288  1.00  5.330          H  
ATOM   1019  HA  CYS A  72     -20.293  -4.707   9.644  1.00  4.740          H  
ATOM   1020 1HB  CYS A  72     -20.939  -4.369  11.979  1.00  6.870          H  
ATOM   1021 2HB  CYS A  72     -21.146  -2.651  11.711  1.00  6.870          H  
ATOM   1022  HG  CYS A  72     -23.435  -3.846  12.159  1.00  6.870          H  
ATOM   1023  N   PHE A  73     -21.130  -3.172   7.717  1.00  4.240          N  
ATOM   1024  CA  PHE A  73     -21.486  -2.192   6.683  1.00  4.910          C  
ATOM   1025  C   PHE A  73     -22.643  -1.277   7.067  1.00  5.430          C  
ATOM   1026  O   PHE A  73     -22.544  -0.056   6.934  1.00  6.250          O  
ATOM   1027  CB  PHE A  73     -21.822  -2.855   5.340  1.00  6.610          C  
ATOM   1028  CG  PHE A  73     -22.245  -1.830   4.281  1.00  6.610          C  
ATOM   1029  CD1 PHE A  73     -21.290  -1.037   3.655  1.00  6.610          C  
ATOM   1030  CD2 PHE A  73     -23.569  -1.648   3.914  1.00  6.610          C  
ATOM   1031  CE1 PHE A  73     -21.635  -0.104   2.706  1.00  6.610          C  
ATOM   1032  CE2 PHE A  73     -23.892  -0.702   2.961  1.00  6.610          C  
ATOM   1033  CZ  PHE A  73     -22.934   0.065   2.362  1.00  6.610          C  
ATOM   1034  H   PHE A  73     -21.103  -4.162   7.482  1.00  5.090          H  
ATOM   1035  HA  PHE A  73     -20.613  -1.561   6.517  1.00  5.890          H  
ATOM   1036 1HB  PHE A  73     -20.948  -3.394   4.960  1.00  7.930          H  
ATOM   1037 2HB  PHE A  73     -22.624  -3.575   5.467  1.00  7.930          H  
ATOM   1038  HD1 PHE A  73     -20.242  -1.160   3.922  1.00  7.930          H  
ATOM   1039  HD2 PHE A  73     -24.350  -2.250   4.380  1.00  7.930          H  
ATOM   1040  HE1 PHE A  73     -20.862   0.503   2.231  1.00  7.930          H  
ATOM   1041  HE2 PHE A  73     -24.891  -0.557   2.673  1.00  7.930          H  
ATOM   1042  HZ  PHE A  73     -23.208   0.810   1.605  1.00  7.930          H  
ATOM   1043  N   ARG A  74     -23.751  -1.845   7.542  1.00  5.280          N  
ATOM   1044  CA  ARG A  74     -24.904  -1.008   7.836  1.00  6.170          C  
ATOM   1045  C   ARG A  74     -24.660   0.100   8.865  1.00  6.540          C  
ATOM   1046  O   ARG A  74     -25.128   1.213   8.663  1.00  7.520          O  
ATOM   1047  CB  ARG A  74     -26.071  -1.839   8.340  1.00  8.280          C  
ATOM   1048  CG  ARG A  74     -26.770  -2.737   7.331  1.00  8.280          C  
ATOM   1049  CD  ARG A  74     -28.074  -3.259   7.889  1.00  8.280          C  
ATOM   1050  NE  ARG A  74     -28.743  -4.173   6.970  1.00  8.280          N  
ATOM   1051  CZ  ARG A  74     -28.765  -5.528   7.020  1.00  8.280          C  
ATOM   1052  NH1 ARG A  74     -28.184  -6.212   7.984  1.00  8.280          N  
ATOM   1053  NH2 ARG A  74     -29.404  -6.179   6.065  1.00  8.280          N  
ATOM   1054  H   ARG A  74     -23.795  -2.846   7.647  1.00  6.340          H  
ATOM   1055  HA  ARG A  74     -25.207  -0.534   6.901  1.00  7.400          H  
ATOM   1056 1HB  ARG A  74     -25.691  -2.497   9.112  1.00  9.940          H  
ATOM   1057 2HB  ARG A  74     -26.815  -1.189   8.799  1.00  9.940          H  
ATOM   1058 1HG  ARG A  74     -26.983  -2.176   6.424  1.00  9.940          H  
ATOM   1059 2HG  ARG A  74     -26.135  -3.589   7.094  1.00  9.940          H  
ATOM   1060 1HD  ARG A  74     -27.905  -3.762   8.824  1.00  9.940          H  
ATOM   1061 2HD  ARG A  74     -28.742  -2.415   8.061  1.00  9.940          H  
ATOM   1062  HE  ARG A  74     -29.232  -3.750   6.195  1.00  9.940          H  
ATOM   1063 1HH1 ARG A  74     -27.714  -5.740   8.771  1.00  9.940          H  
ATOM   1064 2HH1 ARG A  74     -28.233  -7.216   7.982  1.00  9.940          H  
ATOM   1065 1HH2 ARG A  74     -29.860  -5.651   5.323  1.00  9.940          H  
ATOM   1066 2HH2 ARG A  74     -29.445  -7.186   6.072  1.00  9.940          H  
ATOM   1067  N   CYS A  75     -23.947  -0.175   9.965  1.00  5.990          N  
ATOM   1068  CA  CYS A  75     -23.751   0.874  10.976  1.00  6.640          C  
ATOM   1069  C   CYS A  75     -22.333   1.459  11.137  1.00  6.680          C  
ATOM   1070  O   CYS A  75     -22.163   2.466  11.839  1.00  7.520          O  
ATOM   1071  CB  CYS A  75     -24.242   0.383  12.333  1.00  9.040          C  
ATOM   1072  SG  CYS A  75     -23.318  -0.994  12.979  1.00  9.040          S  
ATOM   1073  H   CYS A  75     -23.581  -1.108  10.098  1.00  7.190          H  
ATOM   1074  HA  CYS A  75     -24.392   1.695  10.703  1.00  7.970          H  
ATOM   1075 1HB  CYS A  75     -24.172   1.200  13.055  1.00 10.840          H  
ATOM   1076 2HB  CYS A  75     -25.290   0.099  12.266  1.00 10.840          H  
ATOM   1077  HG  CYS A  75     -23.776  -0.914  14.234  1.00 10.840          H  
ATOM   1078  N   GLY A  76     -21.320   0.822  10.541  1.00  6.010          N  
ATOM   1079  CA  GLY A  76     -19.913   1.221  10.616  1.00  6.360          C  
ATOM   1080  C   GLY A  76     -19.178   0.746  11.877  1.00  6.330          C  
ATOM   1081  O   GLY A  76     -17.990   1.028  12.046  1.00  6.850          O  
ATOM   1082  H   GLY A  76     -21.495  -0.006   9.974  1.00  7.210          H  
ATOM   1083 1HA  GLY A  76     -19.399   0.820   9.740  1.00  7.630          H  
ATOM   1084 2HA  GLY A  76     -19.851   2.303  10.541  1.00  7.630          H  
ATOM   1085  N   GLU A  77     -19.879   0.055  12.767  1.00  6.020          N  
ATOM   1086  CA  GLU A  77     -19.317  -0.416  14.036  1.00  6.340          C  
ATOM   1087  C   GLU A  77     -18.102  -1.282  13.786  1.00  6.000          C  
ATOM   1088  O   GLU A  77     -18.160  -2.208  12.974  1.00  5.370          O  
ATOM   1089  CB  GLU A  77     -20.347  -1.215  14.831  1.00  8.750          C  
ATOM   1090  CG  GLU A  77     -19.938  -1.591  16.240  1.00  8.750          C  
ATOM   1091  CD  GLU A  77     -20.050  -0.452  17.231  1.00  8.750          C  
ATOM   1092  OE1 GLU A  77     -21.080   0.173  17.250  1.00  8.750          O  
ATOM   1093  OE2 GLU A  77     -19.126  -0.217  17.982  1.00  8.750          O  
ATOM   1094  H   GLU A  77     -20.850  -0.132  12.556  1.00  7.220          H  
ATOM   1095  HA  GLU A  77     -19.010   0.436  14.630  1.00  7.610          H  
ATOM   1096 1HB  GLU A  77     -21.245  -0.619  14.933  1.00 10.500          H  
ATOM   1097 2HB  GLU A  77     -20.608  -2.127  14.294  1.00 10.500          H  
ATOM   1098 1HG  GLU A  77     -20.571  -2.376  16.572  1.00 10.500          H  
ATOM   1099 2HG  GLU A  77     -18.921  -1.975  16.244  1.00 10.500          H  
ATOM   1100  N   ALA A  78     -16.994  -0.988  14.457  1.00  6.680          N  
ATOM   1101  CA  ALA A  78     -15.767  -1.759  14.289  1.00  6.840          C  
ATOM   1102  C   ALA A  78     -15.712  -2.979  15.202  1.00  7.030          C  
ATOM   1103  O   ALA A  78     -16.145  -2.922  16.352  1.00  7.260          O  
ATOM   1104  CB  ALA A  78     -14.566  -0.867  14.536  1.00  9.510          C  
ATOM   1105  H   ALA A  78     -17.019  -0.207  15.105  1.00  8.020          H  
ATOM   1106  HA  ALA A  78     -15.739  -2.127  13.272  1.00  8.210          H  
ATOM   1107 1HB  ALA A  78     -13.653  -1.439  14.374  1.00 11.410          H  
ATOM   1108 2HB  ALA A  78     -14.604  -0.032  13.849  1.00 11.410          H  
ATOM   1109 3HB  ALA A  78     -14.594  -0.504  15.561  1.00 11.410          H  
ATOM   1110  N   GLY A  79     -15.047  -4.039  14.733  1.00  7.260          N  
ATOM   1111  CA  GLY A  79     -14.810  -5.240  15.537  1.00  7.810          C  
ATOM   1112  C   GLY A  79     -15.098  -6.572  14.828  1.00  7.490          C  
ATOM   1113  O   GLY A  79     -14.574  -7.609  15.244  1.00  8.070          O  
ATOM   1114  H   GLY A  79     -14.710  -4.015  13.766  1.00  8.710          H  
ATOM   1115 1HA  GLY A  79     -13.773  -5.235  15.874  1.00  9.370          H  
ATOM   1116 2HA  GLY A  79     -15.423  -5.183  16.434  1.00  9.370          H  
ATOM   1117  N   HIS A  80     -15.902  -6.558  13.760  1.00  6.760          N  
ATOM   1118  CA  HIS A  80     -16.181  -7.785  13.016  1.00  6.660          C  
ATOM   1119  C   HIS A  80     -16.912  -7.410  11.730  1.00  6.160          C  
ATOM   1120  O   HIS A  80     -17.658  -6.435  11.709  1.00  5.900          O  
ATOM   1121  CB  HIS A  80     -17.038  -8.750  13.825  1.00  9.360          C  
ATOM   1122  CG  HIS A  80     -16.890 -10.164  13.446  1.00  9.360          C  
ATOM   1123  ND1 HIS A  80     -15.853 -10.941  13.924  1.00  9.360          N  
ATOM   1124  CD2 HIS A  80     -17.607 -10.955  12.644  1.00  9.360          C  
ATOM   1125  CE1 HIS A  80     -15.959 -12.153  13.436  1.00  9.360          C  
ATOM   1126  NE2 HIS A  80     -17.013 -12.193  12.657  1.00  9.360          N  
ATOM   1127  H   HIS A  80     -16.335  -5.695  13.458  1.00  8.110          H  
ATOM   1128  HA  HIS A  80     -15.252  -8.284  12.746  1.00  7.990          H  
ATOM   1129 1HB  HIS A  80     -16.800  -8.670  14.861  1.00 11.240          H  
ATOM   1130 2HB  HIS A  80     -18.083  -8.482  13.702  1.00 11.240          H  
ATOM   1131  HD1 HIS A  80     -15.290 -10.722  14.729  1.00 11.240          H  
ATOM   1132  HD2 HIS A  80     -18.482 -10.777  12.052  1.00 11.240          H  
ATOM   1133  HE1 HIS A  80     -15.234 -12.922  13.703  1.00 11.240          H  
ATOM   1134  N   MET A  81     -16.746  -8.189  10.665  1.00  6.310          N  
ATOM   1135  CA  MET A  81     -17.495  -7.913   9.439  1.00  6.140          C  
ATOM   1136  C   MET A  81     -18.992  -8.181   9.593  1.00  6.380          C  
ATOM   1137  O   MET A  81     -19.383  -9.226  10.140  1.00  6.620          O  
ATOM   1138  CB  MET A  81     -16.980  -8.800   8.311  1.00  8.660          C  
ATOM   1139  CG  MET A  81     -15.605  -8.479   7.883  1.00  8.660          C  
ATOM   1140  SD  MET A  81     -14.958  -9.533   6.588  1.00  8.660          S  
ATOM   1141  CE  MET A  81     -15.770  -8.928   5.124  1.00  8.660          C  
ATOM   1142  H   MET A  81     -16.093  -8.962  10.698  1.00  7.570          H  
ATOM   1143  HA  MET A  81     -17.354  -6.865   9.177  1.00  7.370          H  
ATOM   1144 1HB  MET A  81     -17.001  -9.848   8.623  1.00 10.400          H  
ATOM   1145 2HB  MET A  81     -17.630  -8.697   7.453  1.00 10.400          H  
ATOM   1146 1HG  MET A  81     -15.595  -7.458   7.539  1.00 10.400          H  
ATOM   1147 2HG  MET A  81     -14.947  -8.555   8.741  1.00 10.400          H  
ATOM   1148 1HE  MET A  81     -15.430  -9.501   4.275  1.00 10.400          H  
ATOM   1149 2HE  MET A  81     -16.851  -9.025   5.213  1.00 10.400          H  
ATOM   1150 3HE  MET A  81     -15.504  -7.902   4.973  1.00 10.400          H  
ATOM   1151  N   SER A  82     -19.823  -7.326   8.964  1.00  6.600          N  
ATOM   1152  CA  SER A  82     -21.295  -7.540   8.944  1.00  7.140          C  
ATOM   1153  C   SER A  82     -21.720  -8.822   8.271  1.00  7.730          C  
ATOM   1154  O   SER A  82     -22.829  -9.308   8.488  1.00  8.100          O  
ATOM   1155  CB  SER A  82     -22.055  -6.404   8.293  1.00  9.780          C  
ATOM   1156  OG  SER A  82     -21.634  -6.158   6.980  1.00  9.780          O  
ATOM   1157  H   SER A  82     -19.395  -6.485   8.554  1.00  7.920          H  
ATOM   1158  HA  SER A  82     -21.624  -7.579   9.977  1.00  8.570          H  
ATOM   1159 1HB  SER A  82     -23.107  -6.674   8.270  1.00 11.740          H  
ATOM   1160 2HB  SER A  82     -22.007  -5.554   8.855  1.00 11.740          H  
ATOM   1161  HG  SER A  82     -22.054  -6.831   6.426  1.00 11.740          H  
ATOM   1162  N   ARG A  83     -20.842  -9.342   7.426  1.00  8.090          N  
ATOM   1163  CA  ARG A  83     -21.050 -10.585   6.714  1.00  8.880          C  
ATOM   1164  C   ARG A  83     -21.215 -11.765   7.661  1.00  9.170          C  
ATOM   1165  O   ARG A  83     -22.017 -12.669   7.404  1.00  9.600          O  
ATOM   1166  CB  ARG A  83     -19.854 -10.878   5.817  1.00 12.120          C  
ATOM   1167  CG  ARG A  83     -19.953 -12.164   4.991  1.00 12.120          C  
ATOM   1168  CD  ARG A  83     -18.735 -12.389   4.185  1.00 12.120          C  
ATOM   1169  NE  ARG A  83     -17.568 -12.654   5.030  1.00 12.120          N  
ATOM   1170  CZ  ARG A  83     -16.290 -12.539   4.665  1.00 12.120          C  
ATOM   1171  NH1 ARG A  83     -15.955 -12.158   3.444  1.00 12.120          N  
ATOM   1172  NH2 ARG A  83     -15.394 -12.807   5.580  1.00 12.120          N  
ATOM   1173  H   ARG A  83     -19.975  -8.842   7.304  1.00  9.710          H  
ATOM   1174  HA  ARG A  83     -21.947 -10.491   6.105  1.00 10.660          H  
ATOM   1175 1HB  ARG A  83     -19.696 -10.047   5.131  1.00 14.540          H  
ATOM   1176 2HB  ARG A  83     -18.957 -10.962   6.437  1.00 14.540          H  
ATOM   1177 1HG  ARG A  83     -20.056 -13.025   5.657  1.00 14.540          H  
ATOM   1178 2HG  ARG A  83     -20.813 -12.113   4.324  1.00 14.540          H  
ATOM   1179 1HD  ARG A  83     -18.887 -13.245   3.529  1.00 14.540          H  
ATOM   1180 2HD  ARG A  83     -18.538 -11.499   3.594  1.00 14.540          H  
ATOM   1181  HE  ARG A  83     -17.716 -12.946   6.016  1.00 14.540          H  
ATOM   1182 1HH1 ARG A  83     -16.666 -11.958   2.769  1.00 14.540          H  
ATOM   1183 2HH1 ARG A  83     -14.969 -12.006   3.183  1.00 14.540          H  
ATOM   1184 1HH2 ARG A  83     -15.747 -13.073   6.519  1.00 14.540          H  
ATOM   1185 2HH2 ARG A  83     -14.406 -12.736   5.380  1.00 14.540          H  
ATOM   1186  N   ASP A  84     -20.370 -11.802   8.691  1.00  9.090          N  
ATOM   1187  CA  ASP A  84     -20.297 -12.924   9.601  1.00  9.600          C  
ATOM   1188  C   ASP A  84     -20.943 -12.713  10.972  1.00  9.040          C  
ATOM   1189  O   ASP A  84     -21.392 -13.674  11.600  1.00  9.530          O  
ATOM   1190  CB  ASP A  84     -18.828 -13.302   9.761  1.00 13.240          C  
ATOM   1191  CG  ASP A  84     -18.203 -13.741   8.424  1.00 13.240          C  
ATOM   1192  OD1 ASP A  84     -18.654 -14.695   7.844  1.00 13.240          O  
ATOM   1193  OD2 ASP A  84     -17.296 -13.075   7.965  1.00 13.240          O  
ATOM   1194  H   ASP A  84     -19.770 -11.002   8.883  1.00 10.910          H  
ATOM   1195  HA  ASP A  84     -20.809 -13.762   9.128  1.00 11.520          H  
ATOM   1196 1HB  ASP A  84     -18.276 -12.444  10.135  1.00 15.880          H  
ATOM   1197 2HB  ASP A  84     -18.728 -14.103  10.494  1.00 15.880          H  
ATOM   1198  N   CYS A  85     -20.953 -11.479  11.478  1.00  8.230          N  
ATOM   1199  CA  CYS A  85     -21.422 -11.280  12.842  1.00  7.880          C  
ATOM   1200  C   CYS A  85     -22.919 -11.591  12.977  1.00  8.540          C  
ATOM   1201  O   CYS A  85     -23.681 -11.267  12.071  1.00  8.880          O  
ATOM   1202  CB  CYS A  85     -21.222  -9.830  13.277  1.00 11.170          C  
ATOM   1203  SG  CYS A  85     -22.327  -8.690  12.453  1.00 11.170          S  
ATOM   1204  H   CYS A  85     -20.585 -10.692  10.936  1.00  9.880          H  
ATOM   1205  HA  CYS A  85     -20.807 -11.904  13.472  1.00  9.460          H  
ATOM   1206 1HB  CYS A  85     -21.379  -9.737  14.351  1.00 13.410          H  
ATOM   1207 2HB  CYS A  85     -20.208  -9.512  13.068  1.00 13.410          H  
ATOM   1208  HG  CYS A  85     -23.308  -9.593  12.181  1.00 13.410          H  
ATOM   1209  N   PRO A  86     -23.384 -12.114  14.136  1.00  8.990          N  
ATOM   1210  CA  PRO A  86     -24.782 -12.360  14.494  1.00  9.840          C  
ATOM   1211  C   PRO A  86     -25.689 -11.128  14.504  1.00  9.740          C  
ATOM   1212  O   PRO A  86     -26.918 -11.266  14.447  1.00 10.350          O  
ATOM   1213  CB  PRO A  86     -24.672 -12.914  15.921  1.00 14.760          C  
ATOM   1214  CG  PRO A  86     -23.315 -13.520  16.006  1.00 14.760          C  
ATOM   1215  CD  PRO A  86     -22.427 -12.645  15.147  1.00 14.760          C  
ATOM   1216  HA  PRO A  86     -25.188 -13.125  13.818  1.00 11.810          H  
ATOM   1217 1HB  PRO A  86     -24.827 -12.102  16.655  1.00 17.710          H  
ATOM   1218 2HB  PRO A  86     -25.478 -13.646  16.108  1.00 17.710          H  
ATOM   1219 1HG  PRO A  86     -23.014 -13.567  17.061  1.00 17.710          H  
ATOM   1220 2HG  PRO A  86     -23.353 -14.560  15.647  1.00 17.710          H  
ATOM   1221 1HD  PRO A  86     -21.962 -11.836  15.730  1.00 17.710          H  
ATOM   1222 2HD  PRO A  86     -21.695 -13.330  14.692  1.00 17.710          H  
ATOM   1223  N   ASN A  87     -25.106  -9.938  14.599  1.00  9.180          N  
ATOM   1224  CA  ASN A  87     -25.881  -8.713  14.666  1.00  9.340          C  
ATOM   1225  C   ASN A  87     -25.456  -7.669  13.655  1.00  9.020          C  
ATOM   1226  O   ASN A  87     -24.820  -6.673  14.006  1.00  8.850          O  
ATOM   1227  CB  ASN A  87     -25.815  -8.123  16.065  1.00 13.010          C  
ATOM   1228  CG  ASN A  87     -26.698  -6.891  16.227  1.00 13.010          C  
ATOM   1229  OD1 ASN A  87     -27.315  -6.436  15.249  1.00 13.010          O  
ATOM   1230  ND2 ASN A  87     -26.779  -6.352  17.420  1.00 13.010          N  
ATOM   1231  H   ASN A  87     -24.099  -9.866  14.637  1.00 11.020          H  
ATOM   1232  HA  ASN A  87     -26.918  -8.954  14.443  1.00 11.210          H  
ATOM   1233 1HB  ASN A  87     -26.128  -8.871  16.784  1.00 15.610          H  
ATOM   1234 2HB  ASN A  87     -24.781  -7.852  16.309  1.00 15.610          H  
ATOM   1235 1HD2 ASN A  87     -27.349  -5.548  17.565  1.00 15.610          H  
ATOM   1236 2HD2 ASN A  87     -26.255  -6.740  18.196  1.00 15.610          H  
ATOM   1237  N   SER A  88     -25.867  -7.837  12.411  1.00  9.190          N  
ATOM   1238  CA  SER A  88     -25.500  -6.931  11.332  1.00  9.200          C  
ATOM   1239  C   SER A  88     -26.392  -5.671  11.395  1.00  9.320          C  
ATOM   1240  O   SER A  88     -27.167  -5.386  10.479  1.00  9.750          O  
ATOM   1241  CB  SER A  88     -25.720  -7.655  10.014  1.00 12.880          C  
ATOM   1242  OG  SER A  88     -25.000  -8.871   9.954  1.00 12.880          O  
ATOM   1243  H   SER A  88     -26.386  -8.674  12.176  1.00 11.030          H  
ATOM   1244  HA  SER A  88     -24.452  -6.645  11.441  1.00 11.040          H  
ATOM   1245 1HB  SER A  88     -26.780  -7.868   9.915  1.00 15.450          H  
ATOM   1246 2HB  SER A  88     -25.435  -7.015   9.184  1.00 15.450          H  
ATOM   1247  HG  SER A  88     -24.145  -8.720   9.487  1.00 15.450          H  
ATOM   1248  N   ALA A  89     -26.262  -4.917  12.494  1.00  9.480          N  
ATOM   1249  CA  ALA A  89     -27.051  -3.718  12.837  1.00  9.930          C  
ATOM   1250  C   ALA A  89     -28.569  -3.971  12.801  1.00 10.630          C  
ATOM   1251  O   ALA A  89     -29.325  -3.187  12.190  1.00 11.200          O  
ATOM   1252  CB  ALA A  89     -26.707  -2.586  11.893  1.00 13.720          C  
ATOM   1253  H   ALA A  89     -25.556  -5.252  13.148  1.00 11.380          H  
ATOM   1254  HA  ALA A  89     -26.782  -3.434  13.853  1.00 11.920          H  
ATOM   1255 1HB  ALA A  89     -27.253  -1.692  12.177  1.00 16.470          H  
ATOM   1256 2HB  ALA A  89     -25.649  -2.394  11.934  1.00 16.470          H  
ATOM   1257 3HB  ALA A  89     -26.985  -2.875  10.902  1.00 16.470          H  
ATOM   1258  N   LYS A  90     -29.002  -5.061  13.448  1.00 10.750          N  
ATOM   1259  CA  LYS A  90     -30.396  -5.488  13.523  1.00 11.590          C  
ATOM   1260  C   LYS A  90     -31.266  -4.527  14.350  1.00 11.520          C  
ATOM   1261  O   LYS A  90     -30.908  -4.213  15.491  1.00 11.030          O  
ATOM   1262  CB  LYS A  90     -30.473  -6.897  14.107  1.00 15.890          C  
ATOM   1263  CG  LYS A  90     -29.900  -7.959  13.198  1.00 15.890          C  
ATOM   1264  CD  LYS A  90     -29.968  -9.328  13.844  1.00 15.890          C  
ATOM   1265  CE  LYS A  90     -29.414 -10.405  12.922  1.00 15.890          C  
ATOM   1266  NZ  LYS A  90     -29.325 -11.718  13.608  1.00 15.890          N  
ATOM   1267  H   LYS A  90     -28.310  -5.606  13.965  1.00 12.900          H  
ATOM   1268  HA  LYS A  90     -30.744  -5.524  12.497  1.00 13.910          H  
ATOM   1269 1HB  LYS A  90     -29.921  -6.927  15.047  1.00 19.070          H  
ATOM   1270 2HB  LYS A  90     -31.506  -7.159  14.328  1.00 19.070          H  
ATOM   1271 1HG  LYS A  90     -30.454  -7.970  12.260  1.00 19.070          H  
ATOM   1272 2HG  LYS A  90     -28.859  -7.716  12.981  1.00 19.070          H  
ATOM   1273 1HD  LYS A  90     -29.381  -9.326  14.768  1.00 19.070          H  
ATOM   1274 2HD  LYS A  90     -31.000  -9.570  14.093  1.00 19.070          H  
ATOM   1275 1HE  LYS A  90     -30.065 -10.504  12.055  1.00 19.070          H  
ATOM   1276 2HE  LYS A  90     -28.419 -10.114  12.586  1.00 19.070          H  
ATOM   1277 1HZ  LYS A  90     -28.944 -12.408  12.985  1.00 19.070          H  
ATOM   1278 2HZ  LYS A  90     -28.690 -11.610  14.418  1.00 19.070          H  
ATOM   1279 3HZ  LYS A  90     -30.231 -12.012  13.925  1.00 19.070          H  
ATOM   1280  N   PRO A  91     -32.484  -4.181  13.872  1.00 11.960          N  
ATOM   1281  CA  PRO A  91     -33.428  -3.215  14.442  1.00 12.220          C  
ATOM   1282  C   PRO A  91     -33.962  -3.482  15.847  1.00 12.270          C  
ATOM   1283  O   PRO A  91     -34.495  -2.574  16.476  1.00 12.460          O  
ATOM   1284  CB  PRO A  91     -34.588  -3.245  13.437  1.00 18.330          C  
ATOM   1285  CG  PRO A  91     -34.495  -4.581  12.747  1.00 18.330          C  
ATOM   1286  CD  PRO A  91     -33.022  -4.879  12.670  1.00 18.330          C  
ATOM   1287  HA  PRO A  91     -32.964  -2.232  14.420  1.00 14.660          H  
ATOM   1288 1HB  PRO A  91     -35.542  -3.106  13.965  1.00 22.000          H  
ATOM   1289 2HB  PRO A  91     -34.499  -2.401  12.728  1.00 22.000          H  
ATOM   1290 1HG  PRO A  91     -35.066  -5.347  13.284  1.00 22.000          H  
ATOM   1291 2HG  PRO A  91     -34.955  -4.491  11.744  1.00 22.000          H  
ATOM   1292 1HD  PRO A  91     -32.896  -5.968  12.732  1.00 22.000          H  
ATOM   1293 2HD  PRO A  91     -32.597  -4.455  11.746  1.00 22.000          H  
ATOM   1294  N   GLY A  92     -33.897  -4.723  16.322  1.00 12.300          N  
ATOM   1295  CA  GLY A  92     -34.432  -5.016  17.652  1.00 12.560          C  
ATOM   1296  C   GLY A  92     -35.925  -5.338  17.581  1.00 12.330          C  
ATOM   1297  O   GLY A  92     -36.581  -5.593  18.598  1.00 12.590          O  
ATOM   1298  H   GLY A  92     -33.440  -5.453  15.797  1.00 14.760          H  
ATOM   1299 1HA  GLY A  92     -33.883  -5.839  18.103  1.00 15.070          H  
ATOM   1300 2HA  GLY A  92     -34.280  -4.153  18.299  1.00 15.070          H  
ATOM   1301  N   ALA A  93     -36.438  -5.454  16.367  1.00 12.060          N  
ATOM   1302  CA  ALA A  93     -37.851  -5.700  16.113  1.00 12.060          C  
ATOM   1303  C   ALA A  93     -38.250  -7.103  16.523  1.00 12.030          C  
ATOM   1304  O   ALA A  93     -38.347  -8.005  15.693  1.00 12.200          O  
ATOM   1305  CB  ALA A  93     -38.144  -5.499  14.639  1.00 16.880          C  
ATOM   1306  H   ALA A  93     -35.818  -5.277  15.593  1.00 14.470          H  
ATOM   1307  HA  ALA A  93     -38.434  -4.992  16.700  1.00 14.470          H  
ATOM   1308 1HB  ALA A  93     -39.206  -5.663  14.457  1.00 20.260          H  
ATOM   1309 2HB  ALA A  93     -37.878  -4.482  14.351  1.00 20.260          H  
ATOM   1310 3HB  ALA A  93     -37.562  -6.207  14.051  1.00 20.260          H  
ATOM   1311  N   ALA A  94     -38.504  -7.242  17.830  1.00 12.070          N  
ATOM   1312  CA  ALA A  94     -38.780  -8.501  18.517  1.00 12.260          C  
ATOM   1313  C   ALA A  94     -37.560  -9.394  18.433  1.00 11.770          C  
ATOM   1314  O   ALA A  94     -37.661 -10.609  18.243  1.00 11.460          O  
ATOM   1315  CB  ALA A  94     -39.996  -9.206  17.927  1.00 17.090          C  
ATOM   1316  H   ALA A  94     -38.379  -6.404  18.395  1.00 14.480          H  
ATOM   1317  HA  ALA A  94     -38.967  -8.279  19.568  1.00 14.710          H  
ATOM   1318 1HB  ALA A  94     -40.176 -10.128  18.479  1.00 20.510          H  
ATOM   1319 2HB  ALA A  94     -40.866  -8.558  18.011  1.00 20.510          H  
ATOM   1320 3HB  ALA A  94     -39.830  -9.450  16.885  1.00 20.510          H  
ATOM   1321  N   LYS A  95     -36.398  -8.768  18.587  1.00 11.700          N  
ATOM   1322  CA  LYS A  95     -35.124  -9.467  18.547  1.00 11.420          C  
ATOM   1323  C   LYS A  95     -34.372  -9.258  19.857  1.00 10.960          C  
ATOM   1324  O   LYS A  95     -34.653  -8.319  20.604  1.00 11.120          O  
ATOM   1325  CB  LYS A  95     -34.263  -8.974  17.378  1.00 16.100          C  
ATOM   1326  CG  LYS A  95     -34.920  -9.057  15.991  1.00 16.100          C  
ATOM   1327  CD  LYS A  95     -35.186 -10.480  15.526  1.00 16.100          C  
ATOM   1328  CE  LYS A  95     -35.768 -10.479  14.118  1.00 16.100          C  
ATOM   1329  NZ  LYS A  95     -36.124 -11.853  13.649  1.00 16.100          N  
ATOM   1330  H   LYS A  95     -36.417  -7.758  18.755  1.00 14.040          H  
ATOM   1331  HA  LYS A  95     -35.305 -10.534  18.440  1.00 13.700          H  
ATOM   1332 1HB  LYS A  95     -33.983  -7.960  17.550  1.00 19.320          H  
ATOM   1333 2HB  LYS A  95     -33.342  -9.552  17.344  1.00 19.320          H  
ATOM   1334 1HG  LYS A  95     -35.859  -8.526  16.017  1.00 19.320          H  
ATOM   1335 2HG  LYS A  95     -34.276  -8.564  15.265  1.00 19.320          H  
ATOM   1336 1HD  LYS A  95     -34.263 -11.058  15.543  1.00 19.320          H  
ATOM   1337 2HD  LYS A  95     -35.911 -10.950  16.190  1.00 19.320          H  
ATOM   1338 1HE  LYS A  95     -36.666  -9.857  14.113  1.00 19.320          H  
ATOM   1339 2HE  LYS A  95     -35.038 -10.050  13.432  1.00 19.320          H  
ATOM   1340 1HZ  LYS A  95     -36.509 -11.798  12.717  1.00 19.320          H  
ATOM   1341 2HZ  LYS A  95     -35.301 -12.438  13.639  1.00 19.320          H  
ATOM   1342 3HZ  LYS A  95     -36.813 -12.249  14.275  1.00 19.320          H  
ATOM   1343  N   GLY A  96     -33.417 -10.134  20.142  1.00 10.600          N  
ATOM   1344  CA  GLY A  96     -32.583  -9.971  21.332  1.00 10.360          C  
ATOM   1345  C   GLY A  96     -31.455  -8.997  21.020  1.00  9.530          C  
ATOM   1346  O   GLY A  96     -31.478  -8.332  19.979  1.00  9.450          O  
ATOM   1347  H   GLY A  96     -33.257 -10.906  19.513  1.00 12.720          H  
ATOM   1348 1HA  GLY A  96     -33.183  -9.594  22.161  1.00 12.430          H  
ATOM   1349 2HA  GLY A  96     -32.168 -10.933  21.637  1.00 12.430          H  
ATOM   1350  N   PHE A  97     -30.474  -8.896  21.911  1.00  9.280          N  
ATOM   1351  CA  PHE A  97     -29.374  -7.967  21.690  1.00  8.680          C  
ATOM   1352  C   PHE A  97     -28.018  -8.615  21.829  1.00  8.070          C  
ATOM   1353  O   PHE A  97     -27.592  -8.981  22.923  1.00  7.980          O  
ATOM   1354  CB  PHE A  97     -29.450  -6.788  22.658  1.00 12.390          C  
ATOM   1355  CG  PHE A  97     -28.281  -5.858  22.519  1.00 12.390          C  
ATOM   1356  CD1 PHE A  97     -28.076  -5.103  21.371  1.00 12.390          C  
ATOM   1357  CD2 PHE A  97     -27.356  -5.766  23.553  1.00 12.390          C  
ATOM   1358  CE1 PHE A  97     -26.969  -4.284  21.265  1.00 12.390          C  
ATOM   1359  CE2 PHE A  97     -26.262  -4.958  23.453  1.00 12.390          C  
ATOM   1360  CZ  PHE A  97     -26.061  -4.214  22.308  1.00 12.390          C  
ATOM   1361  H   PHE A  97     -30.474  -9.491  22.753  1.00 11.140          H  
ATOM   1362  HA  PHE A  97     -29.452  -7.582  20.675  1.00 10.420          H  
ATOM   1363 1HB  PHE A  97     -30.366  -6.225  22.480  1.00 14.870          H  
ATOM   1364 2HB  PHE A  97     -29.480  -7.160  23.681  1.00 14.870          H  
ATOM   1365  HD1 PHE A  97     -28.788  -5.168  20.550  1.00 14.870          H  
ATOM   1366  HD2 PHE A  97     -27.507  -6.363  24.453  1.00 14.870          H  
ATOM   1367  HE1 PHE A  97     -26.805  -3.699  20.362  1.00 14.870          H  
ATOM   1368  HE2 PHE A  97     -25.540  -4.911  24.273  1.00 14.870          H  
ATOM   1369  HZ  PHE A  97     -25.184  -3.577  22.228  1.00 14.870          H  
ATOM   1370  N   GLU A  98     -27.305  -8.672  20.715  1.00  7.830          N  
ATOM   1371  CA  GLU A  98     -25.987  -9.284  20.666  1.00  7.490          C  
ATOM   1372  C   GLU A  98     -24.955  -8.245  20.264  1.00  6.580          C  
ATOM   1373  O   GLU A  98     -25.256  -7.300  19.528  1.00  6.310          O  
ATOM   1374  CB  GLU A  98     -25.982 -10.460  19.672  1.00 10.620          C  
ATOM   1375  CG  GLU A  98     -26.893 -11.641  20.061  1.00 10.620          C  
ATOM   1376  CD  GLU A  98     -26.952 -12.758  19.004  1.00 10.620          C  
ATOM   1377  OE1 GLU A  98     -27.530 -12.530  17.962  1.00 10.620          O  
ATOM   1378  OE2 GLU A  98     -26.447 -13.821  19.249  1.00 10.620          O  
ATOM   1379  H   GLU A  98     -27.716  -8.314  19.865  1.00  9.400          H  
ATOM   1380  HA  GLU A  98     -25.725  -9.652  21.655  1.00  8.990          H  
ATOM   1381 1HB  GLU A  98     -26.300 -10.113  18.700  1.00 12.750          H  
ATOM   1382 2HB  GLU A  98     -24.961 -10.842  19.567  1.00 12.750          H  
ATOM   1383 1HG  GLU A  98     -26.522 -12.069  20.990  1.00 12.750          H  
ATOM   1384 2HG  GLU A  98     -27.900 -11.270  20.251  1.00 12.750          H  
ATOM   1385  N   CYS A  99     -23.736  -8.431  20.736  1.00  6.290          N  
ATOM   1386  CA  CYS A  99     -22.653  -7.534  20.361  1.00  5.670          C  
ATOM   1387  C   CYS A  99     -22.193  -7.746  18.930  1.00  5.740          C  
ATOM   1388  O   CYS A  99     -22.562  -8.719  18.271  1.00  6.240          O  
ATOM   1389  CB  CYS A  99     -21.474  -7.706  21.268  1.00  8.190          C  
ATOM   1390  SG  CYS A  99     -20.739  -9.199  21.123  1.00  8.190          S  
ATOM   1391  H   CYS A  99     -23.590  -9.202  21.395  1.00  7.550          H  
ATOM   1392  HA  CYS A  99     -23.012  -6.510  20.468  1.00  6.800          H  
ATOM   1393 1HB  CYS A  99     -20.730  -6.953  21.055  1.00  9.820          H  
ATOM   1394 2HB  CYS A  99     -21.760  -7.598  22.256  1.00  9.820          H  
ATOM   1395  HG  CYS A  99     -19.721  -8.917  21.983  1.00  9.820          H  
ATOM   1396  N   TYR A 100     -21.337  -6.845  18.457  1.00  5.500          N  
ATOM   1397  CA  TYR A 100     -20.821  -6.910  17.099  1.00  5.920          C  
ATOM   1398  C   TYR A 100     -19.425  -7.535  16.973  1.00  6.410          C  
ATOM   1399  O   TYR A 100     -18.906  -7.606  15.870  1.00  7.150          O  
ATOM   1400  CB  TYR A 100     -20.726  -5.488  16.540  1.00  8.120          C  
ATOM   1401  CG  TYR A 100     -22.043  -4.738  16.374  1.00  8.120          C  
ATOM   1402  CD1 TYR A 100     -22.572  -4.041  17.456  1.00  8.120          C  
ATOM   1403  CD2 TYR A 100     -22.679  -4.679  15.139  1.00  8.120          C  
ATOM   1404  CE1 TYR A 100     -23.723  -3.308  17.311  1.00  8.120          C  
ATOM   1405  CE2 TYR A 100     -23.835  -3.934  15.000  1.00  8.120          C  
ATOM   1406  CZ  TYR A 100     -24.355  -3.251  16.080  1.00  8.120          C  
ATOM   1407  OH  TYR A 100     -25.494  -2.487  15.954  1.00  8.120          O  
ATOM   1408  H   TYR A 100     -21.067  -6.074  19.047  1.00  6.600          H  
ATOM   1409  HA  TYR A 100     -21.512  -7.500  16.496  1.00  7.100          H  
ATOM   1410 1HB  TYR A 100     -20.080  -4.892  17.190  1.00  9.740          H  
ATOM   1411 2HB  TYR A 100     -20.242  -5.522  15.561  1.00  9.740          H  
ATOM   1412  HD1 TYR A 100     -22.073  -4.069  18.420  1.00  9.740          H  
ATOM   1413  HD2 TYR A 100     -22.264  -5.208  14.281  1.00  9.740          H  
ATOM   1414  HE1 TYR A 100     -24.128  -2.762  18.161  1.00  9.740          H  
ATOM   1415  HE2 TYR A 100     -24.322  -3.881  14.040  1.00  9.740          H  
ATOM   1416  HH  TYR A 100     -25.684  -2.078  16.803  1.00  9.740          H  
ATOM   1417  N   ASN A 101     -18.803  -7.950  18.081  1.00  6.220          N  
ATOM   1418  CA  ASN A 101     -17.439  -8.494  18.026  1.00  6.880          C  
ATOM   1419  C   ASN A 101     -17.260  -9.963  18.450  1.00  7.070          C  
ATOM   1420  O   ASN A 101     -16.701 -10.759  17.697  1.00  7.660          O  
ATOM   1421  CB  ASN A 101     -16.533  -7.557  18.785  1.00  9.370          C  
ATOM   1422  CG  ASN A 101     -17.003  -7.354  20.160  1.00  9.370          C  
ATOM   1423  OD1 ASN A 101     -18.051  -7.886  20.531  1.00  9.370          O  
ATOM   1424  ND2 ASN A 101     -16.281  -6.619  20.913  1.00  9.370          N  
ATOM   1425  H   ASN A 101     -19.274  -7.873  18.973  1.00  7.460          H  
ATOM   1426  HA  ASN A 101     -17.113  -8.450  16.995  1.00  8.260          H  
ATOM   1427 1HB  ASN A 101     -15.521  -7.960  18.804  1.00 11.240          H  
ATOM   1428 2HB  ASN A 101     -16.495  -6.595  18.276  1.00 11.240          H  
ATOM   1429 1HD2 ASN A 101     -16.565  -6.432  21.870  1.00 11.240          H  
ATOM   1430 2HD2 ASN A 101     -15.451  -6.188  20.562  1.00 11.240          H  
ATOM   1431  N   CYS A 102     -17.727 -10.336  19.642  1.00  6.770          N  
ATOM   1432  CA  CYS A 102     -17.582 -11.717  20.115  1.00  7.150          C  
ATOM   1433  C   CYS A 102     -18.861 -12.513  19.860  1.00  7.510          C  
ATOM   1434  O   CYS A 102     -18.902 -13.729  20.055  1.00  8.100          O  
ATOM   1435  CB  CYS A 102     -17.189 -11.764  21.603  1.00  9.860          C  
ATOM   1436  SG  CYS A 102     -18.424 -11.141  22.781  1.00  9.860          S  
ATOM   1437  H   CYS A 102     -18.146  -9.633  20.233  1.00  8.120          H  
ATOM   1438  HA  CYS A 102     -16.774 -12.186  19.555  1.00  8.580          H  
ATOM   1439 1HB  CYS A 102     -16.964 -12.791  21.880  1.00 11.830          H  
ATOM   1440 2HB  CYS A 102     -16.276 -11.191  21.744  1.00 11.830          H  
ATOM   1441  N   GLY A 103     -19.898 -11.796  19.422  1.00  7.540          N  
ATOM   1442  CA  GLY A 103     -21.215 -12.315  19.063  1.00  8.110          C  
ATOM   1443  C   GLY A 103     -22.079 -12.817  20.217  1.00  8.310          C  
ATOM   1444  O   GLY A 103     -22.870 -13.736  20.023  1.00  9.010          O  
ATOM   1445  H   GLY A 103     -19.723 -10.813  19.300  1.00  9.050          H  
ATOM   1446 1HA  GLY A 103     -21.761 -11.526  18.540  1.00  9.730          H  
ATOM   1447 2HA  GLY A 103     -21.080 -13.119  18.346  1.00  9.730          H  
ATOM   1448  N   GLN A 104     -21.896 -12.300  21.426  1.00  7.920          N  
ATOM   1449  CA  GLN A 104     -22.654 -12.827  22.549  1.00  8.340          C  
ATOM   1450  C   GLN A 104     -23.801 -11.930  23.030  1.00  8.360          C  
ATOM   1451  O   GLN A 104     -23.736 -10.689  22.921  1.00  8.050          O  
ATOM   1452  CB  GLN A 104     -21.668 -13.095  23.669  1.00 11.510          C  
ATOM   1453  CG  GLN A 104     -20.511 -13.993  23.230  1.00 11.510          C  
ATOM   1454  CD  GLN A 104     -20.926 -15.324  22.781  1.00 11.510          C  
ATOM   1455  OE1 GLN A 104     -21.482 -16.105  23.555  1.00 11.510          O  
ATOM   1456  NE2 GLN A 104     -20.653 -15.633  21.511  1.00 11.510          N  
ATOM   1457  H   GLN A 104     -21.241 -11.543  21.561  1.00  9.500          H  
ATOM   1458  HA  GLN A 104     -23.099 -13.774  22.248  1.00 10.010          H  
ATOM   1459 1HB  GLN A 104     -21.223 -12.161  23.973  1.00 13.810          H  
ATOM   1460 2HB  GLN A 104     -22.178 -13.527  24.516  1.00 13.810          H  
ATOM   1461 1HG  GLN A 104     -19.987 -13.534  22.414  1.00 13.810          H  
ATOM   1462 2HG  GLN A 104     -19.835 -14.114  24.076  1.00 13.810          H  
ATOM   1463 1HE2 GLN A 104     -20.925 -16.517  21.128  1.00 13.810          H  
ATOM   1464 2HE2 GLN A 104     -20.154 -14.951  20.909  1.00 13.810          H  
ATOM   1465  N   GLU A 105     -24.855 -12.581  23.558  1.00  8.950          N  
ATOM   1466  CA  GLU A 105     -26.029 -11.887  24.091  1.00  9.370          C  
ATOM   1467  C   GLU A 105     -25.698 -10.999  25.277  1.00  9.530          C  
ATOM   1468  O   GLU A 105     -25.044 -11.422  26.230  1.00  9.890          O  
ATOM   1469  CB  GLU A 105     -27.112 -12.892  24.516  1.00 12.950          C  
ATOM   1470  CG  GLU A 105     -28.478 -12.285  25.002  1.00 12.950          C  
ATOM   1471  CD  GLU A 105     -29.312 -11.651  23.881  1.00 12.950          C  
ATOM   1472  OE1 GLU A 105     -29.248 -12.167  22.797  1.00 12.950          O  
ATOM   1473  OE2 GLU A 105     -30.031 -10.694  24.118  1.00 12.950          O  
ATOM   1474  H   GLU A 105     -24.848 -13.604  23.597  1.00 10.740          H  
ATOM   1475  HA  GLU A 105     -26.444 -11.260  23.303  1.00 11.240          H  
ATOM   1476 1HB  GLU A 105     -27.320 -13.563  23.682  1.00 15.540          H  
ATOM   1477 2HB  GLU A 105     -26.727 -13.495  25.326  1.00 15.540          H  
ATOM   1478 1HG  GLU A 105     -29.063 -13.087  25.451  1.00 15.540          H  
ATOM   1479 2HG  GLU A 105     -28.294 -11.544  25.776  1.00 15.540          H  
ATOM   1480  N   GLY A 106     -26.161  -9.762  25.206  1.00  9.530          N  
ATOM   1481  CA  GLY A 106     -26.026  -8.779  26.269  1.00  9.990          C  
ATOM   1482  C   GLY A 106     -24.735  -7.971  26.263  1.00  9.330          C  
ATOM   1483  O   GLY A 106     -24.594  -7.041  27.061  1.00  9.910          O  
ATOM   1484  H   GLY A 106     -26.667  -9.504  24.359  1.00 11.440          H  
ATOM   1485 1HA  GLY A 106     -26.871  -8.095  26.209  1.00 11.990          H  
ATOM   1486 2HA  GLY A 106     -26.119  -9.292  27.224  1.00 11.990          H  
ATOM   1487  N   HIS A 107     -23.799  -8.301  25.384  1.00  8.290          N  
ATOM   1488  CA  HIS A 107     -22.534  -7.583  25.335  1.00  7.810          C  
ATOM   1489  C   HIS A 107     -22.556  -6.371  24.430  1.00  7.090          C  
ATOM   1490  O   HIS A 107     -23.331  -6.292  23.484  1.00  6.870          O  
ATOM   1491  CB  HIS A 107     -21.382  -8.515  24.959  1.00 11.130          C  
ATOM   1492  CG  HIS A 107     -20.911  -9.362  26.080  1.00 11.130          C  
ATOM   1493  ND1 HIS A 107     -20.047  -8.872  27.036  1.00 11.130          N  
ATOM   1494  CD2 HIS A 107     -21.178 -10.635  26.441  1.00 11.130          C  
ATOM   1495  CE1 HIS A 107     -19.776  -9.817  27.911  1.00 11.130          C  
ATOM   1496  NE2 HIS A 107     -20.444 -10.892  27.578  1.00 11.130          N  
ATOM   1497  H   HIS A 107     -23.951  -9.074  24.724  1.00  9.950          H  
ATOM   1498  HA  HIS A 107     -22.311  -7.213  26.333  1.00  9.370          H  
ATOM   1499 1HB  HIS A 107     -21.705  -9.184  24.160  1.00 13.350          H  
ATOM   1500 2HB  HIS A 107     -20.539  -7.931  24.578  1.00 13.350          H  
ATOM   1501  HD2 HIS A 107     -21.838 -11.328  25.940  1.00 13.350          H  
ATOM   1502  HE1 HIS A 107     -19.116  -9.723  28.773  1.00 13.350          H  
ATOM   1503  HE2 HIS A 107     -20.421 -11.783  28.098  1.00 13.350          H  
ATOM   1504  N   LEU A 108     -21.664  -5.443  24.707  1.00  6.970          N  
ATOM   1505  CA  LEU A 108     -21.493  -4.246  23.903  1.00  6.490          C  
ATOM   1506  C   LEU A 108     -20.428  -4.523  22.866  1.00  6.300          C  
ATOM   1507  O   LEU A 108     -19.871  -5.610  22.842  1.00  6.530          O  
ATOM   1508  CB  LEU A 108     -21.084  -3.056  24.780  1.00  9.280          C  
ATOM   1509  CG  LEU A 108     -22.044  -2.678  25.933  1.00  9.280          C  
ATOM   1510  CD1 LEU A 108     -21.421  -1.515  26.714  1.00  9.280          C  
ATOM   1511  CD2 LEU A 108     -23.432  -2.304  25.380  1.00  9.280          C  
ATOM   1512  H   LEU A 108     -21.053  -5.581  25.500  1.00  8.360          H  
ATOM   1513  HA  LEU A 108     -22.419  -4.027  23.377  1.00  7.790          H  
ATOM   1514 1HB  LEU A 108     -20.116  -3.279  25.223  1.00 11.130          H  
ATOM   1515 2HB  LEU A 108     -20.975  -2.178  24.151  1.00 11.130          H  
ATOM   1516  HG  LEU A 108     -22.153  -3.525  26.615  1.00 11.130          H  
ATOM   1517 1HD1 LEU A 108     -22.074  -1.244  27.545  1.00 11.130          H  
ATOM   1518 2HD1 LEU A 108     -20.454  -1.816  27.107  1.00 11.130          H  
ATOM   1519 3HD1 LEU A 108     -21.295  -0.653  26.060  1.00 11.130          H  
ATOM   1520 1HD2 LEU A 108     -24.088  -2.037  26.208  1.00 11.130          H  
ATOM   1521 2HD2 LEU A 108     -23.343  -1.455  24.703  1.00 11.130          H  
ATOM   1522 3HD2 LEU A 108     -23.865  -3.146  24.848  1.00 11.130          H  
ATOM   1523  N   SER A 109     -20.151  -3.547  21.999  1.00  6.140          N  
ATOM   1524  CA  SER A 109     -19.135  -3.683  20.943  1.00  6.370          C  
ATOM   1525  C   SER A 109     -17.702  -3.654  21.498  1.00  6.780          C  
ATOM   1526  O   SER A 109     -16.730  -3.850  20.764  1.00  6.960          O  
ATOM   1527  CB  SER A 109     -19.321  -2.603  19.910  1.00  8.830          C  
ATOM   1528  OG  SER A 109     -19.072  -1.337  20.447  1.00  8.830          O  
ATOM   1529  H   SER A 109     -20.648  -2.668  22.049  1.00  7.370          H  
ATOM   1530  HA  SER A 109     -19.277  -4.648  20.457  1.00  7.640          H  
ATOM   1531 1HB  SER A 109     -18.646  -2.781  19.071  1.00 10.590          H  
ATOM   1532 2HB  SER A 109     -20.335  -2.638  19.521  1.00 10.590          H  
ATOM   1533  HG  SER A 109     -19.115  -0.731  19.672  1.00 10.590          H  
ATOM   1534  N   ARG A 110     -17.590  -3.361  22.784  1.00  7.170          N  
ATOM   1535  CA  ARG A 110     -16.348  -3.328  23.532  1.00  7.880          C  
ATOM   1536  C   ARG A 110     -15.829  -4.759  23.622  1.00  7.980          C  
ATOM   1537  O   ARG A 110     -16.598  -5.706  23.475  1.00  8.300          O  
ATOM   1538  CB  ARG A 110     -16.601  -2.772  24.925  1.00 10.750          C  
ATOM   1539  CG  ARG A 110     -17.050  -1.320  24.944  1.00 10.750          C  
ATOM   1540  CD  ARG A 110     -17.334  -0.839  26.311  1.00 10.750          C  
ATOM   1541  NE  ARG A 110     -17.836   0.529  26.297  1.00 10.750          N  
ATOM   1542  CZ  ARG A 110     -18.294   1.205  27.372  1.00 10.750          C  
ATOM   1543  NH1 ARG A 110     -18.314   0.636  28.561  1.00 10.750          N  
ATOM   1544  NH2 ARG A 110     -18.724   2.448  27.227  1.00 10.750          N  
ATOM   1545  H   ARG A 110     -18.453  -3.193  23.269  1.00  8.600          H  
ATOM   1546  HA  ARG A 110     -15.620  -2.710  23.005  1.00  9.460          H  
ATOM   1547 1HB  ARG A 110     -17.373  -3.367  25.414  1.00 12.900          H  
ATOM   1548 2HB  ARG A 110     -15.695  -2.855  25.523  1.00 12.900          H  
ATOM   1549 1HG  ARG A 110     -16.270  -0.694  24.514  1.00 12.900          H  
ATOM   1550 2HG  ARG A 110     -17.963  -1.214  24.355  1.00 12.900          H  
ATOM   1551 1HD  ARG A 110     -18.084  -1.480  26.767  1.00 12.900          H  
ATOM   1552 2HD  ARG A 110     -16.418  -0.864  26.902  1.00 12.900          H  
ATOM   1553  HE  ARG A 110     -17.840   1.011  25.407  1.00 12.900          H  
ATOM   1554 1HH1 ARG A 110     -17.986  -0.310  28.679  1.00 12.900          H  
ATOM   1555 2HH1 ARG A 110     -18.658   1.148  29.361  1.00 12.900          H  
ATOM   1556 1HH2 ARG A 110     -18.709   2.886  26.315  1.00 12.900          H  
ATOM   1557 2HH2 ARG A 110     -19.068   2.964  28.024  1.00 12.900          H  
ATOM   1558  N   ASP A 111     -14.545  -4.944  23.895  1.00  7.900          N  
ATOM   1559  CA  ASP A 111     -13.996  -6.296  23.972  1.00  8.230          C  
ATOM   1560  C   ASP A 111     -14.795  -7.191  24.917  1.00  7.920          C  
ATOM   1561  O   ASP A 111     -15.146  -6.786  26.029  1.00  8.470          O  
ATOM   1562  CB  ASP A 111     -12.553  -6.260  24.482  1.00 11.390          C  
ATOM   1563  CG  ASP A 111     -11.541  -5.639  23.516  1.00 11.390          C  
ATOM   1564  OD1 ASP A 111     -11.865  -5.388  22.379  1.00 11.390          O  
ATOM   1565  OD2 ASP A 111     -10.438  -5.416  23.945  1.00 11.390          O  
ATOM   1566  H   ASP A 111     -13.927  -4.152  24.005  1.00  9.480          H  
ATOM   1567  HA  ASP A 111     -14.019  -6.738  22.974  1.00  9.880          H  
ATOM   1568 1HB  ASP A 111     -12.519  -5.704  25.420  1.00 13.670          H  
ATOM   1569 2HB  ASP A 111     -12.232  -7.278  24.704  1.00 13.670          H  
ATOM   1570  N   CYS A 112     -15.027  -8.434  24.485  1.00  7.250          N  
ATOM   1571  CA  CYS A 112     -15.764  -9.406  25.278  1.00  7.160          C  
ATOM   1572  C   CYS A 112     -15.372 -10.847  24.937  1.00  7.340          C  
ATOM   1573  O   CYS A 112     -14.886 -11.092  23.830  1.00  7.280          O  
ATOM   1574  CB  CYS A 112     -17.265  -9.207  25.045  1.00 10.060          C  
ATOM   1575  SG  CYS A 112     -17.814  -9.263  23.282  1.00 10.060          S  
ATOM   1576  H   CYS A 112     -14.705  -8.696  23.565  1.00  8.700          H  
ATOM   1577  HA  CYS A 112     -15.566  -9.164  26.308  1.00  8.590          H  
ATOM   1578 1HB  CYS A 112     -17.819  -9.971  25.586  1.00 12.070          H  
ATOM   1579 2HB  CYS A 112     -17.565  -8.236  25.452  1.00 12.070          H  
ATOM   1580  N   PRO A 113     -15.472 -11.799  25.894  1.00  7.750          N  
ATOM   1581  CA  PRO A 113     -15.303 -13.231  25.708  1.00  8.030          C  
ATOM   1582  C   PRO A 113     -16.356 -13.837  24.806  1.00  7.860          C  
ATOM   1583  O   PRO A 113     -17.521 -13.458  24.885  1.00  8.200          O  
ATOM   1584  CB  PRO A 113     -15.485 -13.790  27.126  1.00 12.040          C  
ATOM   1585  CG  PRO A 113     -15.214 -12.637  28.054  1.00 12.040          C  
ATOM   1586  CD  PRO A 113     -15.691 -11.414  27.316  1.00 12.040          C  
ATOM   1587  HA  PRO A 113     -14.295 -13.436  25.322  1.00  9.640          H  
ATOM   1588 1HB  PRO A 113     -16.506 -14.203  27.232  1.00 14.450          H  
ATOM   1589 2HB  PRO A 113     -14.794 -14.630  27.285  1.00 14.450          H  
ATOM   1590 1HG  PRO A 113     -15.751 -12.789  29.006  1.00 14.450          H  
ATOM   1591 2HG  PRO A 113     -14.142 -12.593  28.301  1.00 14.450          H  
ATOM   1592 1HD  PRO A 113     -16.758 -11.210  27.512  1.00 14.450          H  
ATOM   1593 2HD  PRO A 113     -15.027 -10.614  27.652  1.00 14.450          H  
ATOM   1594  N   SER A 114     -15.974 -14.851  24.047  1.00  7.600          N  
ATOM   1595  CA  SER A 114     -16.908 -15.631  23.256  1.00  7.750          C  
ATOM   1596  C   SER A 114     -17.534 -16.672  24.180  1.00  7.460          C  
ATOM   1597  O   SER A 114     -17.054 -16.862  25.300  1.00  7.790          O  
ATOM   1598  CB  SER A 114     -16.200 -16.277  22.083  1.00 10.790          C  
ATOM   1599  OG  SER A 114     -15.271 -17.232  22.516  1.00 10.790          O  
ATOM   1600  H   SER A 114     -14.998 -15.111  24.016  1.00  9.120          H  
ATOM   1601  HA  SER A 114     -17.694 -14.976  22.876  1.00  9.300          H  
ATOM   1602 1HB  SER A 114     -16.936 -16.750  21.433  1.00 12.950          H  
ATOM   1603 2HB  SER A 114     -15.696 -15.509  21.499  1.00 12.950          H  
ATOM   1604  HG  SER A 114     -14.885 -17.609  21.719  1.00 12.950          H  
ATOM   1605  N   SER A 115     -18.596 -17.341  23.729  1.00  7.160          N  
ATOM   1606  CA  SER A 115     -19.250 -18.397  24.510  1.00  7.200          C  
ATOM   1607  C   SER A 115     -19.626 -17.952  25.925  1.00  7.530          C  
ATOM   1608  O   SER A 115     -19.262 -18.592  26.917  1.00  7.760          O  
ATOM   1609  CB  SER A 115     -18.377 -19.640  24.562  1.00 10.060          C  
ATOM   1610  OG  SER A 115     -18.163 -20.169  23.272  1.00 10.060          O  
ATOM   1611  H   SER A 115     -18.952 -17.131  22.810  1.00  8.590          H  
ATOM   1612  HA  SER A 115     -20.175 -18.662  23.999  1.00  8.640          H  
ATOM   1613 1HB  SER A 115     -17.419 -19.399  25.023  1.00 12.080          H  
ATOM   1614 2HB  SER A 115     -18.857 -20.390  25.188  1.00 12.080          H  
ATOM   1615  HG  SER A 115     -17.595 -20.933  23.396  1.00 12.080          H  
ATOM   1616  N   GLN A 116     -20.338 -16.837  26.017  1.00  7.810          N  
ATOM   1617  CA  GLN A 116     -20.761 -16.291  27.293  1.00  8.380          C  
ATOM   1618  C   GLN A 116     -21.751 -17.208  27.975  1.00  8.340          C  
ATOM   1619  O   GLN A 116     -22.809 -17.517  27.417  1.00  8.310          O  
ATOM   1620  CB  GLN A 116     -21.394 -14.909  27.077  1.00 11.500          C  
ATOM   1621  CG  GLN A 116     -22.118 -14.295  28.300  1.00 11.500          C  
ATOM   1622  CD  GLN A 116     -21.209 -13.919  29.449  1.00 11.500          C  
ATOM   1623  OE1 GLN A 116     -20.294 -13.099  29.292  1.00 11.500          O  
ATOM   1624  NE2 GLN A 116     -21.464 -14.508  30.621  1.00 11.500          N  
ATOM   1625  H   GLN A 116     -20.631 -16.392  25.150  1.00  9.370          H  
ATOM   1626  HA  GLN A 116     -19.882 -16.188  27.932  1.00 10.060          H  
ATOM   1627 1HB  GLN A 116     -20.621 -14.208  26.756  1.00 13.800          H  
ATOM   1628 2HB  GLN A 116     -22.106 -14.982  26.275  1.00 13.800          H  
ATOM   1629 1HG  GLN A 116     -22.618 -13.387  27.963  1.00 13.800          H  
ATOM   1630 2HG  GLN A 116     -22.870 -14.991  28.669  1.00 13.800          H  
ATOM   1631 1HE2 GLN A 116     -20.908 -14.292  31.430  1.00 13.800          H  
ATOM   1632 2HE2 GLN A 116     -22.247 -15.178  30.705  1.00 13.800          H  
ATOM   1633  N   GLY A 117     -21.446 -17.621  29.198  1.00  8.650          N  
ATOM   1634  CA  GLY A 117     -22.376 -18.481  29.893  1.00  8.960          C  
ATOM   1635  C   GLY A 117     -23.659 -17.706  30.133  1.00  8.970          C  
ATOM   1636  O   GLY A 117     -23.632 -16.561  30.597  1.00  9.230          O  
ATOM   1637  H   GLY A 117     -20.564 -17.357  29.620  1.00 10.380          H  
ATOM   1638 1HA  GLY A 117     -22.576 -19.368  29.292  1.00 10.750          H  
ATOM   1639 2HA  GLY A 117     -21.948 -18.809  30.839  1.00 10.750          H  
ATOM   1640  N   GLY A 118     -24.790 -18.348  29.873  1.00  8.970          N  
ATOM   1641  CA  GLY A 118     -26.094 -17.725  30.056  1.00  9.270          C  
ATOM   1642  C   GLY A 118     -26.614 -17.080  28.770  1.00  9.070          C  
ATOM   1643  O   GLY A 118     -27.784 -16.693  28.702  1.00  9.450          O  
ATOM   1644  H   GLY A 118     -24.752 -19.282  29.488  1.00 10.760          H  
ATOM   1645 1HA  GLY A 118     -26.805 -18.476  30.398  1.00 11.120          H  
ATOM   1646 2HA  GLY A 118     -26.026 -16.971  30.838  1.00 11.120          H  
ATOM   1647  N   SER A 119     -25.751 -16.941  27.759  1.00  8.710          N  
ATOM   1648  CA  SER A 119     -26.156 -16.370  26.484  1.00  8.760          C  
ATOM   1649  C   SER A 119     -27.124 -17.329  25.826  1.00  8.580          C  
ATOM   1650  O   SER A 119     -27.009 -18.546  26.004  1.00  8.630          O  
ATOM   1651  CB  SER A 119     -24.966 -16.100  25.578  1.00 12.240          C  
ATOM   1652  OG  SER A 119     -25.377 -15.601  24.312  1.00 12.240          O  
ATOM   1653  H   SER A 119     -24.779 -17.250  27.853  1.00 10.450          H  
ATOM   1654  HA  SER A 119     -26.673 -15.429  26.670  1.00 10.510          H  
ATOM   1655 1HB  SER A 119     -24.332 -15.372  26.061  1.00 14.690          H  
ATOM   1656 2HB  SER A 119     -24.382 -17.008  25.445  1.00 14.690          H  
ATOM   1657  HG  SER A 119     -25.662 -16.381  23.787  1.00 14.690          H  
ATOM   1658  N   ARG A 120     -28.096 -16.791  25.108  1.00  8.650          N  
ATOM   1659  CA  ARG A 120     -29.053 -17.611  24.383  1.00  8.810          C  
ATOM   1660  C   ARG A 120     -28.373 -18.172  23.147  1.00  8.440          C  
ATOM   1661  O   ARG A 120     -27.379 -17.610  22.678  1.00  8.540          O  
ATOM   1662  CB  ARG A 120     -30.256 -16.788  23.952  1.00 12.270          C  
ATOM   1663  CG  ARG A 120     -29.953 -15.779  22.853  1.00 12.270          C  
ATOM   1664  CD  ARG A 120     -31.125 -14.988  22.442  1.00 12.270          C  
ATOM   1665  NE  ARG A 120     -30.741 -14.052  21.401  1.00 12.270          N  
ATOM   1666  CZ  ARG A 120     -30.748 -14.298  20.066  1.00 12.270          C  
ATOM   1667  NH1 ARG A 120     -31.181 -15.455  19.587  1.00 12.270          N  
ATOM   1668  NH2 ARG A 120     -30.306 -13.369  19.239  1.00 12.270          N  
ATOM   1669  H   ARG A 120     -28.143 -15.784  25.043  1.00 10.380          H  
ATOM   1670  HA  ARG A 120     -29.377 -18.432  25.022  1.00 10.570          H  
ATOM   1671 1HB  ARG A 120     -31.041 -17.449  23.587  1.00 14.720          H  
ATOM   1672 2HB  ARG A 120     -30.652 -16.242  24.807  1.00 14.720          H  
ATOM   1673 1HG  ARG A 120     -29.192 -15.081  23.197  1.00 14.720          H  
ATOM   1674 2HG  ARG A 120     -29.587 -16.284  21.964  1.00 14.720          H  
ATOM   1675 1HD  ARG A 120     -31.917 -15.634  22.075  1.00 14.720          H  
ATOM   1676 2HD  ARG A 120     -31.485 -14.413  23.296  1.00 14.720          H  
ATOM   1677  HE  ARG A 120     -30.355 -13.154  21.720  1.00 14.720          H  
ATOM   1678 1HH1 ARG A 120     -31.519 -16.177  20.215  1.00 14.720          H  
ATOM   1679 2HH1 ARG A 120     -31.168 -15.632  18.593  1.00 14.720          H  
ATOM   1680 1HH2 ARG A 120     -29.958 -12.489  19.603  1.00 14.720          H  
ATOM   1681 2HH2 ARG A 120     -30.282 -13.536  18.248  1.00 14.720          H  
ATOM   1682  N   GLY A 121     -28.904 -19.260  22.598  1.00  8.320          N  
ATOM   1683  CA  GLY A 121     -28.362 -19.763  21.344  1.00  8.290          C  
ATOM   1684  C   GLY A 121     -28.664 -18.763  20.231  1.00  7.900          C  
ATOM   1685  O   GLY A 121     -29.748 -18.184  20.181  1.00  7.800          O  
ATOM   1686  H   GLY A 121     -29.692 -19.718  23.036  1.00  9.980          H  
ATOM   1687 1HA  GLY A 121     -27.286 -19.909  21.439  1.00  9.950          H  
ATOM   1688 2HA  GLY A 121     -28.808 -20.730  21.110  1.00  9.950          H  
ATOM   1689  N   GLY A 122     -27.763 -18.655  19.259  1.00  8.000          N  
ATOM   1690  CA  GLY A 122     -27.912 -17.752  18.108  1.00  8.000          C  
ATOM   1691  C   GLY A 122     -28.622 -18.420  16.930  1.00  8.010          C  
ATOM   1692  O   GLY A 122     -28.351 -18.115  15.768  1.00  8.370          O  
ATOM   1693  H   GLY A 122     -26.902 -19.173  19.347  1.00  9.600          H  
ATOM   1694 1HA  GLY A 122     -28.468 -16.866  18.417  1.00  9.600          H  
ATOM   1695 2HA  GLY A 122     -26.928 -17.406  17.793  1.00  9.600          H  
ATOM   1696  N   TYR A 123     -29.475 -19.380  17.243  1.00  7.920          N  
ATOM   1697  CA  TYR A 123     -30.171 -20.202  16.275  1.00  8.230          C  
ATOM   1698  C   TYR A 123     -31.535 -20.650  16.805  1.00  8.530          C  
ATOM   1699  O   TYR A 123     -31.821 -20.543  17.997  1.00  8.740          O  
ATOM   1700  CB  TYR A 123     -29.265 -21.386  15.915  1.00 11.400          C  
ATOM   1701  CG  TYR A 123     -28.911 -22.249  17.118  1.00 11.400          C  
ATOM   1702  CD1 TYR A 123     -29.660 -23.354  17.434  1.00 11.400          C  
ATOM   1703  CD2 TYR A 123     -27.826 -21.901  17.916  1.00 11.400          C  
ATOM   1704  CE1 TYR A 123     -29.349 -24.110  18.536  1.00 11.400          C  
ATOM   1705  CE2 TYR A 123     -27.510 -22.657  19.018  1.00 11.400          C  
ATOM   1706  CZ  TYR A 123     -28.268 -23.759  19.332  1.00 11.400          C  
ATOM   1707  OH  TYR A 123     -27.955 -24.517  20.441  1.00 11.400          O  
ATOM   1708  H   TYR A 123     -29.658 -19.535  18.226  1.00  9.500          H  
ATOM   1709  HA  TYR A 123     -30.344 -19.608  15.378  1.00  9.880          H  
ATOM   1710 1HB  TYR A 123     -29.759 -22.016  15.177  1.00 13.680          H  
ATOM   1711 2HB  TYR A 123     -28.340 -21.019  15.471  1.00 13.680          H  
ATOM   1712  HD1 TYR A 123     -30.497 -23.626  16.815  1.00 13.680          H  
ATOM   1713  HD2 TYR A 123     -27.227 -21.028  17.666  1.00 13.680          H  
ATOM   1714  HE1 TYR A 123     -29.952 -24.976  18.779  1.00 13.680          H  
ATOM   1715  HE2 TYR A 123     -26.660 -22.381  19.643  1.00 13.680          H  
ATOM   1716  HH  TYR A 123     -27.212 -24.119  20.904  1.00 13.680          H  
ATOM   1717  N   GLY A 124     -32.392 -21.130  15.901  1.00  8.800          N  
ATOM   1718  CA  GLY A 124     -33.728 -21.603  16.262  1.00  9.400          C  
ATOM   1719  C   GLY A 124     -33.774 -23.110  16.465  1.00  9.760          C  
ATOM   1720  O   GLY A 124     -32.788 -23.733  16.839  1.00 10.310          O  
ATOM   1721  H   GLY A 124     -32.102 -21.180  14.935  1.00 10.560          H  
ATOM   1722 1HA  GLY A 124     -34.055 -21.103  17.174  1.00 11.280          H  
ATOM   1723 2HA  GLY A 124     -34.431 -21.323  15.479  1.00 11.280          H  
ATOM   1724  N   GLN A 125     -34.938 -23.711  16.253  1.00  9.670          N  
ATOM   1725  CA  GLN A 125     -35.051 -25.145  16.473  1.00 10.240          C  
ATOM   1726  C   GLN A 125     -34.058 -25.910  15.608  1.00 10.560          C  
ATOM   1727  O   GLN A 125     -34.011 -25.731  14.380  1.00 10.880          O  
ATOM   1728  CB  GLN A 125     -36.474 -25.612  16.165  1.00 14.110          C  
ATOM   1729  CG  GLN A 125     -36.717 -27.102  16.394  1.00 14.110          C  
ATOM   1730  CD  GLN A 125     -38.137 -27.519  16.094  1.00 14.110          C  
ATOM   1731  OE1 GLN A 125     -38.845 -26.871  15.314  1.00 14.110          O  
ATOM   1732  NE2 GLN A 125     -38.577 -28.606  16.716  1.00 14.110          N  
ATOM   1733  H   GLN A 125     -35.735 -23.173  15.948  1.00 11.600          H  
ATOM   1734  HA  GLN A 125     -34.825 -25.357  17.517  1.00 12.290          H  
ATOM   1735 1HB  GLN A 125     -37.169 -25.074  16.809  1.00 16.930          H  
ATOM   1736 2HB  GLN A 125     -36.723 -25.356  15.151  1.00 16.930          H  
ATOM   1737 1HG  GLN A 125     -36.061 -27.679  15.739  1.00 16.930          H  
ATOM   1738 2HG  GLN A 125     -36.504 -27.340  17.434  1.00 16.930          H  
ATOM   1739 1HE2 GLN A 125     -39.513 -28.930  16.560  1.00 16.930          H  
ATOM   1740 2HE2 GLN A 125     -37.976 -29.107  17.341  1.00 16.930          H  
ATOM   1741  N   LYS A 126     -33.283 -26.794  16.240  1.00 10.710          N  
ATOM   1742  CA  LYS A 126     -32.336 -27.581  15.478  1.00 11.250          C  
ATOM   1743  C   LYS A 126     -33.132 -28.454  14.541  1.00 11.670          C  
ATOM   1744  O   LYS A 126     -34.005 -29.199  14.982  1.00 12.000          O  
ATOM   1745  CB  LYS A 126     -31.448 -28.430  16.388  1.00 15.530          C  
ATOM   1746  CG  LYS A 126     -30.483 -27.625  17.257  1.00 15.530          C  
ATOM   1747  CD  LYS A 126     -29.585 -28.544  18.089  1.00 15.530          C  
ATOM   1748  CE  LYS A 126     -28.621 -27.748  18.973  1.00 15.530          C  
ATOM   1749  NZ  LYS A 126     -27.740 -28.638  19.781  1.00 15.530          N  
ATOM   1750  H   LYS A 126     -33.351 -26.894  17.240  1.00 12.850          H  
ATOM   1751  HA  LYS A 126     -31.710 -26.913  14.886  1.00 13.500          H  
ATOM   1752 1HB  LYS A 126     -32.076 -29.030  17.046  1.00 18.640          H  
ATOM   1753 2HB  LYS A 126     -30.863 -29.118  15.778  1.00 18.640          H  
ATOM   1754 1HG  LYS A 126     -29.864 -26.990  16.620  1.00 18.640          H  
ATOM   1755 2HG  LYS A 126     -31.054 -26.983  17.924  1.00 18.640          H  
ATOM   1756 1HD  LYS A 126     -30.206 -29.178  18.723  1.00 18.640          H  
ATOM   1757 2HD  LYS A 126     -29.005 -29.183  17.424  1.00 18.640          H  
ATOM   1758 1HE  LYS A 126     -28.000 -27.111  18.344  1.00 18.640          H  
ATOM   1759 2HE  LYS A 126     -29.197 -27.119  19.652  1.00 18.640          H  
ATOM   1760 1HZ  LYS A 126     -27.124 -28.071  20.350  1.00 18.640          H  
ATOM   1761 2HZ  LYS A 126     -28.305 -29.223  20.380  1.00 18.640          H  
ATOM   1762 3HZ  LYS A 126     -27.189 -29.218  19.167  1.00 18.640          H  
ATOM   1763  N   ARG A 127     -32.811 -28.379  13.254  1.00 11.870          N  
ATOM   1764  CA  ARG A 127     -33.511 -29.126  12.214  1.00 12.490          C  
ATOM   1765  C   ARG A 127     -35.023 -28.855  12.229  1.00 12.430          C  
ATOM   1766  O   ARG A 127     -35.819 -29.749  11.926  1.00 12.470          O  
ATOM   1767  CB  ARG A 127     -33.271 -30.623  12.370  1.00 17.240          C  
ATOM   1768  CG  ARG A 127     -31.817 -31.050  12.289  1.00 17.240          C  
ATOM   1769  CD  ARG A 127     -31.677 -32.521  12.377  1.00 17.240          C  
ATOM   1770  NE  ARG A 127     -30.278 -32.937  12.314  1.00 17.240          N  
ATOM   1771  CZ  ARG A 127     -29.832 -34.207  12.445  1.00 17.240          C  
ATOM   1772  NH1 ARG A 127     -30.680 -35.197  12.648  1.00 17.240          N  
ATOM   1773  NH2 ARG A 127     -28.534 -34.455  12.370  1.00 17.240          N  
ATOM   1774  H   ARG A 127     -32.075 -27.742  12.985  1.00 14.240          H  
ATOM   1775  HA  ARG A 127     -33.119 -28.812  11.247  1.00 14.990          H  
ATOM   1776 1HB  ARG A 127     -33.671 -30.978  13.316  1.00 20.690          H  
ATOM   1777 2HB  ARG A 127     -33.803 -31.151  11.580  1.00 20.690          H  
ATOM   1778 1HG  ARG A 127     -31.391 -30.718  11.344  1.00 20.690          H  
ATOM   1779 2HG  ARG A 127     -31.263 -30.607  13.116  1.00 20.690          H  
ATOM   1780 1HD  ARG A 127     -32.097 -32.859  13.324  1.00 20.690          H  
ATOM   1781 2HD  ARG A 127     -32.213 -32.983  11.549  1.00 20.690          H  
ATOM   1782  HE  ARG A 127     -29.587 -32.213  12.160  1.00 20.690          H  
ATOM   1783 1HH1 ARG A 127     -31.671 -35.016  12.706  1.00 20.690          H  
ATOM   1784 2HH1 ARG A 127     -30.340 -36.143  12.745  1.00 20.690          H  
ATOM   1785 1HH2 ARG A 127     -27.882 -33.697  12.215  1.00 20.690          H  
ATOM   1786 2HH2 ARG A 127     -28.191 -35.399  12.467  1.00 20.690          H  
ATOM   1787  N   GLY A 128     -35.419 -27.612  12.518  1.00 12.560          N  
ATOM   1788  CA  GLY A 128     -36.822 -27.242  12.530  1.00 12.720          C  
ATOM   1789  C   GLY A 128     -37.261 -26.719  11.177  1.00 13.010          C  
ATOM   1790  O   GLY A 128     -36.662 -27.047  10.145  1.00 13.300          O  
ATOM   1791  H   GLY A 128     -34.741 -26.896  12.795  1.00 15.070          H  
ATOM   1792 1HA  GLY A 128     -37.430 -28.100  12.814  1.00 15.260          H  
ATOM   1793 2HA  GLY A 128     -36.984 -26.474  13.277  1.00 15.260          H  
ATOM   1794  N   ARG A 129     -38.315 -25.908  11.180  1.00 13.140          N  
ATOM   1795  CA  ARG A 129     -38.887 -25.369   9.956  1.00 13.640          C  
ATOM   1796  C   ARG A 129     -39.267 -23.911  10.160  1.00 13.990          C  
ATOM   1797  O   ARG A 129     -40.028 -23.354   9.369  1.00 14.520          O  
ATOM   1798  OXT ARG A 129     -39.047 -23.395  11.256  1.00 20.460          O  
ATOM   1799  CB  ARG A 129     -40.134 -26.144   9.541  1.00 18.110          C  
ATOM   1800  CG  ARG A 129     -39.930 -27.623   9.197  1.00 18.110          C  
ATOM   1801  CD  ARG A 129     -39.173 -27.824   7.933  1.00 18.110          C  
ATOM   1802  NE  ARG A 129     -39.072 -29.236   7.593  1.00 18.110          N  
ATOM   1803  CZ  ARG A 129     -38.143 -30.103   8.071  1.00 18.110          C  
ATOM   1804  NH1 ARG A 129     -37.206 -29.722   8.927  1.00 18.110          N  
ATOM   1805  NH2 ARG A 129     -38.177 -31.368   7.667  1.00 18.110          N  
ATOM   1806  H   ARG A 129     -38.728 -25.655  12.068  1.00 15.770          H  
ATOM   1807  HA  ARG A 129     -38.142 -25.416   9.163  1.00 16.370          H  
ATOM   1808 1HB  ARG A 129     -40.869 -26.096  10.341  1.00 21.740          H  
ATOM   1809 2HB  ARG A 129     -40.577 -25.667   8.667  1.00 21.740          H  
ATOM   1810 1HG  ARG A 129     -39.401 -28.120  10.001  1.00 21.740          H  
ATOM   1811 2HG  ARG A 129     -40.906 -28.091   9.074  1.00 21.740          H  
ATOM   1812 1HD  ARG A 129     -39.692 -27.315   7.120  1.00 21.740          H  
ATOM   1813 2HD  ARG A 129     -38.170 -27.424   8.023  1.00 21.740          H  
ATOM   1814  HE  ARG A 129     -39.756 -29.600   6.942  1.00 21.740          H  
ATOM   1815 1HH1 ARG A 129     -37.137 -28.747   9.269  1.00 21.740          H  
ATOM   1816 2HH1 ARG A 129     -36.532 -30.396   9.262  1.00 21.740          H  
ATOM   1817 1HH2 ARG A 129     -38.886 -31.673   7.014  1.00 21.740          H  
ATOM   1818 2HH2 ARG A 129     -37.494 -32.026   8.014  1.00 21.740          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 -570.138 61.6356 485.676 -32.7751 7.24897 27.7486 212.391 -237.02 -1.20566 -8.6571 -174.512 -45.3031 -27.9179 -18.4349 -41.9314 -14.6911 -1.32709 0.47548 11.7532 68.1518 99.9658 -26.8434 30.9442 -22.7706 -6.51078 69.6597 -154.389
MET:NtermProteinFull_1 -2.0436 0.1183 2.82237 -0.61046 0.14884 0.21937 0.95102 -1.12065 -0.0028 -0.04288 -2.51026 0.94871 0 0 -0.8476 0 0 0.00575 0.04083 1.18185 0 0 0 0.60916 0 0.09451 -0.03754
SER_2 -3.78579 0.44731 5.18155 -0.02814 0 0.05074 2.46411 -2.13091 -0.02172 -0.14014 -2.54352 -1.16933 0 0 -1.40389 -0.18276 0 -0.00893 0.13303 1.33881 0 -0.29135 0.72681 -0.77834 -0.04167 0.41825 -1.76589
GLU_3 -1.66538 0.06189 1.99066 -0.46681 0.24879 1.46039 0.63908 -0.95484 -0.00285 -0.04315 -0.03193 -3.06504 0 0 0 0 0 -0.09595 0.01437 0 3.6935 -0.24947 0 -2.7348 -0.33558 0.40205 -1.13506
THR_4 -2.27458 0.29254 2.68519 -0.13178 0.10028 0.07391 1.06365 -1.22146 -0 -0 -0.94914 -1.04981 0 0 -0.87062 -0.18276 0 -0.05076 0.0112 0.0275 0 -0.21129 2.25482 -1.0874 -0.56387 0.23118 -1.85319
GLU_5 -4.78225 0.30613 7.54019 -0.19271 0.04117 0.27751 2.8682 -2.97878 -0.02187 -0.14071 -3.83293 -0.35366 0 0 -1.38087 0 0 0.00377 0.16414 0 3.36201 -0.06484 0 -2.7348 -0.37637 0.30115 -1.99551
ASP_6 -3.21889 0.27133 4.05221 -0.16754 0.09704 0.55566 1.52577 -1.77414 -0.01331 -0.07596 -3.11971 -3.6275 0 0 -1.38103 0 0 0.03522 0.10565 0 4.32567 0.04307 0 -2.3716 0.08009 0.29514 -4.36286
VAL_7 -5.96593 0.97521 3.00278 -0.27768 0.13651 0.05701 0.82119 -2.15154 -0 -0 -0.44488 -0.17877 0 0 -0.30814 0 0 -0.04862 0.03116 0.14634 0 -0.53755 0 1.9342 -0.0344 0.49487 -2.34824
LYS_8 -2.46824 0.15792 2.40409 -0.30142 0.02423 0.13312 0.51205 -1.04795 -0.00097 -0.00288 -0.74038 -0.0005 0 0 -0.44398 0 0 0.09778 0.00182 1.66208 0 -0.06591 0 -1.5107 -0.43388 0.39873 -1.62499
ARG_9 -4.36378 0.7502 3.70887 -0.96642 0.26375 0.74097 0.99078 -1.71014 -0 -0 -0.55996 -0.21272 0 0 -0.44398 0 0 -0.05318 0.05711 2.67764 0 -0.10881 0 -1.2888 -0.00381 0.87115 0.34888
PRO_10 -3.66514 0.43575 2.23452 -0.12347 0.00175 0.09019 0.22245 -0.89179 -0 -0 -0.40545 0.24208 0 0 0 0 0 -0.06591 0.00272 0.12309 0 -1.02398 0 -2.4119 -0.15564 0.96243 -4.42832
ARG_11 -4.05935 0.39197 2.8831 -1.05886 0.30117 0.6509 1.93042 -1.69497 -0.00113 -0.0199 -1.83112 -0.01622 0 0 0 0 0 0.16662 0.02332 1.66171 0 -0.23481 0 -1.2888 0.46212 0.29864 -1.43518
THR_12 -3.20566 0.13469 1.95028 -0.16735 0.08535 0.06089 0.89635 -1.27242 -0 -0 -0.76258 0.35551 0 0 -0.76097 0 0 -0.05749 0.0133 0.17083 0 -0.1425 2.28793 -1.0874 0.8829 0.29046 -0.32789
GLU_13 -5.03019 0.70666 5.47022 -0.18636 0.01876 0.24496 3.17819 -2.54233 -0.01787 -0.16215 -3.76065 -0.4815 0 0 0 -1.08831 0 0.03539 0.01654 0 2.98485 0.1491 0 -2.7348 0.10238 0.35853 -2.73857
SER_14 -1.90751 0.21665 2.64379 -0.02844 0 0.04619 1.2681 -1.21663 -0 -0 -1.43771 -1.05024 0 0 0 0 0 -0.05769 0.00072 0.16232 0 -0.25376 0.60072 -0.77834 -0.29556 0.50234 -1.58506
SER_15 -3.50691 0.63991 3.8147 -0.033 0.00026 0.05535 1.79972 -1.76042 -0 -0 -0.31249 -1.02567 0 0 0 -0.55978 0 -0.05716 0.00019 0.17635 0 -0.37113 0.84586 -0.77834 -0.60692 0.51716 -1.16234
THR_16 -5.46838 0.86513 3.58401 -0.14329 0.10772 0.08344 2.35715 -2.34343 -0 -0 -2.27128 -0.07793 0 0 0 0 0 -0.03341 0.15078 0.0244 0 -0.24864 4.16764 -1.0874 -0.54017 0.41654 -0.45715
SER_17 -4.3322 0.20747 4.2832 -0.03252 0 0.05788 1.89615 -2.1245 -0 -0 -1.77391 -0.30774 0 0 0 0 0 0.04808 0.00019 0.16859 0 -0.48124 1.72542 -0.77834 -0.45557 0.42435 -1.4747
CYS:disulfide_18 -7.99104 1.36619 5.02511 -0.07113 0.00577 0.06378 3.60774 -2.88966 -0.00822 -0.03151 -3.82913 -0.41917 0 0 0 0 -0.17983 -0.06395 0.17388 0.20791 0 0.06215 0 3.6196 -0.02276 0.58921 -0.78505
ARG_19 -2.71672 0.13404 2.78574 -0.75866 0.10831 0.51007 0.74239 -1.24963 -0 -0 0.05376 0.5032 0 0 0 0 0 -0.07714 0.0179 2.54561 0 -0.11807 0 -1.2888 -0.09924 0.41343 1.5062
ASN_20 -6.97526 0.78309 5.76285 -0.20845 0.03548 0.35234 3.22051 -2.8615 -0.0028 -0.01523 -2.8017 -0.70612 0 0 0 -1.323 0 0.0971 0.0096 0 3.51987 -0.24986 0 -0.93687 -0.45396 0.41275 -2.34118
CYS:disulfide_21 -6.5203 0.84959 3.09972 -0.0371 0 0.01391 1.49486 -1.78905 -0 -0 -0.46955 -0.18796 0 0 0 0 -0.17983 0.02998 0.87055 0.16384 0 -0.05301 0 3.6196 0.48369 0.6766 2.06555
GLY_22 -1.60363 0.05582 2.04932 -6e-05 0 0 0.82856 -0.92468 -0.01078 -0.05227 -0.95716 -0.39197 0 0 0 0 0 -0.1768 0 0 0 -1.47007 0 0.83697 0.1683 0.4845 -1.16393
LYS_23 -5.41455 0.31675 5.30683 -0.36471 0.0691 0.22606 2.05971 -2.10445 -0.019 -0.08378 -1.71735 0.18931 0 0 0 0 0 -0.00059 0.32365 2.31399 0 -0.0616 0 -1.5107 -0.56599 0.33859 -0.69871
GLU_24 -2.33192 0.14573 1.72151 -0.21648 0.03641 0.33072 0.41232 -0.86283 -0 -0 0.44829 -0.54544 0 0 0 0 0 -0.04251 0.00202 0 2.87164 -0.14573 0 -2.7348 0.02595 0.3085 -0.57663
GLY_25 -2.19335 0.08536 2.31894 -4e-05 0 0 0.46074 -1.09923 -0 -0 0.59863 -0.37862 0 0 0 0 0 -0.00157 0 0 0 0.53141 0 0.83697 0.21804 0.29029 1.66759
HIS_D_26 -6.85882 0.51512 5.10972 -0.75852 0.04271 1.0272 1.23387 -2.35389 -0 -0 -1.08168 -0.3734 0 0 0 0 0 0.00469 0.23978 0 1.80084 -0.32572 0 -0.45461 0.08425 0.35619 -1.79227
TYR_27 -10.538 1.67035 4.63495 -0.6496 0.02959 -0.02473 4.10233 -3.00237 -0.02955 -0.16087 -2.87162 -0.27521 0 0 0 -1.0236 0 0.04605 0.00321 0 2.28694 0.12416 0.25878 1.2797 0.30793 1.26469 -2.5669
ALA_28 -5.91051 1.38543 1.75464 -0.02397 0 0 1.87948 -1.98556 -0.00204 -0.008 -0.35267 -0.36176 0 0 0 0 0 -0.09888 0 0 0 -0.41077 0 1.8394 0.12347 1.36881 -0.80291
ARG_29 -8.12334 0.95661 8.69365 -0.52487 0.06306 0.29159 4.12774 -3.83032 -0.00698 -0.09807 -3.46176 0.38329 0 0 -0.67507 -0.68057 0 -0.09077 0.34304 2.48501 0 -0.16174 0 -1.2888 -0.42762 0.77799 -1.24794
GLU_30 -5.56656 0.6673 7.62446 -0.42164 0.22604 0.68048 2.77089 -3.09575 -0.02955 -0.16087 -3.1668 -0.29187 0 0 -0.83111 0 0 0.4573 0.14679 0 4.77861 0.21387 0 -2.7348 -0.03055 0.81125 2.0475
CYS_31 -7.22032 1.17244 4.01042 -0.07348 0.01618 0.06057 2.09369 -2.07024 -0.01945 -0.15947 -1.1652 -0.4262 0 0 0 0 0 -0.06815 0.0143 0.34617 0 0.0578 0 3.6196 0.22384 1.23225 1.64474
PRO_32 -2.33159 0.45071 1.26939 -0.09146 0.00064 0.05745 0.50232 -0.45112 -0 -0 0.05848 0.68558 0 0 0 0 0 -0.15186 0.0103 0.5683 0 -0.45393 0 -2.4119 -0.15421 1.05524 -1.38765
GLU_33 -2.76827 0.36404 2.49564 -0.24892 0.07115 0.45938 0.87819 -1.06691 -0.0028 -0.01523 -0.53853 -0.43534 0 0 0 0 0 0.25278 0.03681 0 2.93083 0.25831 0 -2.7348 0.62874 0.36158 0.92663
ALA_34 -4.72031 0.66164 2.13341 -0.02224 0 0 1.99264 -1.8857 -0.01741 -0.15147 -2.39218 -0.24437 0 0 -0.43996 0 0 0.00939 0 0 0 0.12822 0 1.8394 0.98664 0.37277 -1.74953
ASP_35 -3.2508 0.28104 6.00403 -0.14625 0.01189 0.51408 3.59776 -2.49475 -2e-05 -0.00029 -4.15362 -2.25495 0 0 -0.95102 -0.83136 0 0.11049 0.00109 0 3.99193 0.06987 0 -2.3716 0.38352 0.3973 -1.09167
SER_36 -3.74662 0.22548 4.33349 -0.03051 0 0.05259 1.81416 -2.04284 -2e-05 -0.00029 -1.48319 -0.99147 0 0 -1.29809 0 0 -0.07261 0.03832 0.75988 0 0.06703 0.60956 -0.77834 -0.0307 0.3724 -2.20177
LYS_37 -2.41815 0.15074 4.32071 -0.59065 0.11301 0.61812 2.2559 -1.77512 -0 -0 -3.30381 -0.14888 0 0 -0.83769 0 0 0.05358 0.33642 2.28439 0 0.2239 0 -1.5107 -0.06818 0.45858 0.16216
GLY_38 -1.22022 0.04489 1.69957 -0.00021 0 0 0.70682 -0.74241 -0.00698 -0.09807 -0.3949 -0.16139 0 0 -0.7448 0 0 -0.08119 0 0 0 -0.90943 0 0.83697 0.26901 0.37693 -0.4254
ASP_39 -2.41528 0.15723 3.29584 -0.14372 0.0112 0.45105 1.50914 -1.33275 -0 -0 -1.63276 -0.97108 0 0 0 -0.68057 0 0.04993 0.32342 0 2.89351 -0.67424 0 -2.3716 0.25289 0.40899 -0.86882
GLY_40 -3.02205 0.19017 3.01146 -0.00021 0 0 0.90315 -1.44651 -0 -0 0.40485 -0.16105 0 0 0 0 0 0.0171 0 0 0 -0.99125 0 0.83697 0.20924 0.6473 0.59917
ARG_41 -5.3646 0.52296 4.46806 -0.79225 0.22345 0.52389 1.16222 -2.06735 -0 -0 -1.39804 0.24483 0 0 -0.49103 0 0 0.15167 0.51685 3.08103 0 -0.0768 0 -1.2888 0.06851 1.19426 0.67885
SER_42 -4.46172 0.3669 4.37536 -0.02124 0 0.0386 2.29724 -1.9526 -0.01748 -0.18545 -2.69471 -1.17851 0 0 -1.42169 0 0 -0.00619 0.03385 2.50457 0 -0.29192 0.62264 -0.77834 0.15855 1.32476 -1.28735
THR_43 -3.91752 0.35365 3.03609 -0.1109 0.05146 0.06371 1.46508 -1.6407 -0.04723 -0.46965 -1.81463 -0.69568 0 0 0 0 0 0.01009 0.00045 0.06162 0 -0.68791 2.28687 -1.0874 0.26922 0.68218 -2.19121
THR_44 -4.70206 0.46424 3.88126 -0.11457 0.04081 0.08292 1.901 -2.0635 -0.03317 -0.33192 -1.52219 -0.62351 0 0 -0.74663 0 0 0.03415 0.01341 0.31922 0 -0.24607 2.32034 -1.0874 0.07973 0.53805 -1.7959
CYS:disulfide_45 -6.96297 0.72548 5.18661 -0.0702 0.0004 0.06163 2.66269 -2.67453 -0.01999 -0.08366 -3.42267 -0.40657 0 0 0 0 -0.18147 -0.05157 0.45498 0.33727 0 0.0279 0 3.6196 0.00919 0.53724 -0.25065
PHE_46 -6.49437 0.69797 4.04959 -0.88493 0.07239 0.32103 2.25296 -2.40517 -0.00182 -0.00494 -0.85053 -0.01048 0 0 0 0 0 0.03435 0.02802 0 1.91032 -0.38543 0 1.0402 0.13124 0.45694 -0.04267
ARG_47 -8.69712 0.69442 4.95126 -0.70664 0.14433 0.50622 2.35787 -2.6473 -0.02232 -0.12627 -1.37093 0.50275 0 0 0 0 0 0.34341 0.12077 1.5428 0 -0.05094 0 -1.2888 -0.19022 0.70982 -3.2269
CYS:disulfide_48 -6.57798 0.88252 4.12693 -0.03627 0 0.01303 1.88809 -2.10901 -0.00651 -0.07588 -1.0552 -0.19961 0 0 -1.01217 0 -0.18147 0.00926 0.49415 0.13842 0 -0.01047 0 3.6196 0.27343 0.82188 1.00272
GLY_49 -1.47207 0.05272 2.19358 -5e-05 0 0 0.75852 -0.9626 -0.00241 -0.01128 -0.94113 -0.38386 0 0 0 0 0 -0.18356 0 0 0 -1.46023 0 0.83697 -0.05394 0.4625 -1.16686
GLU_50 -4.36536 0.30296 4.44951 -0.34545 0.06352 0.60928 1.78762 -1.87686 -0.02879 -0.11555 -1.37182 -0.80984 0 0 0 0 0 -0.01756 0.10434 0 2.00232 0.46263 0 -2.7348 -0.12514 0.23245 -1.77655
GLU_51 -5.01631 0.44488 5.57421 -0.28311 0.03941 0.36275 2.15018 -2.1723 -0.01519 -0.06349 -2.56528 -0.27166 0 0 0 -0.66511 0 0.29406 0.04161 0 2.70573 -0.08489 0 -2.7348 0.24916 0.30973 -1.70043
GLY_52 -5.84369 0.93212 5.4446 -0.00029 0 0 3.07522 -2.87605 -0.00984 -0.05484 -1.54482 -0.22205 0 0 0 0 0 0.08 0 0 0 -0.36321 0 0.83697 -0.08476 1.40287 0.77224
HIS_53 -7.9508 0.50937 6.99807 -0.42486 0.00962 0.52242 3.04068 -3.43959 -0 -0 -1.39214 -0.50496 0 0 -1.00189 0 0 -0.07404 0.49874 0 2.83524 -0.03026 0 -0.45461 -0.00478 1.66133 0.79753
MET_54 -10.3244 1.91851 6.46839 -0.78905 0.57705 0.45923 1.67623 -3.2536 -0 -0 -0.5803 -0.36903 0 0 0 0 0 0.33471 0.20603 2.70632 0 0.11744 0 0.60916 -0.31295 1.06631 0.51009
THR_55 -4.42888 0.31461 3.87472 -0.11053 0.04036 0.06188 1.36589 -1.92826 -0 -0 -1.08446 -0.70038 0 0 0 0 0 0.00705 0.01005 0.2164 0 -0.63767 2.29075 -1.0874 -0.09325 0.75895 -1.13018
ARG_56 -6.01959 0.89232 8.39305 -0.56394 0.09451 0.33493 2.75304 -3.3918 -0.01694 -0.1307 -2.55762 0.347 0 0 0 -0.66511 0 -0.03072 0.08098 1.99534 0 -0.08457 0 -1.2888 0.47656 0.76168 1.37964
GLU_57 -4.61542 0.59399 4.94967 -0.27926 0.03699 0.32079 1.84168 -2.06582 -0.00813 -0.08782 -2.3533 -0.30323 0 0 -0.83111 0 0 0.34114 0.10992 0 2.70366 -0.07081 0 -2.7348 0.31912 0.8954 -1.23736
CYS_58 -7.79996 1.33232 5.0712 -0.06782 0.00341 0.04698 2.49359 -2.35817 -0 -0 -0.65308 -0.27501 0 0 -1.00189 0 0 0.28965 0.05303 0.44352 0 -0.01802 0 3.6196 -0.36517 1.12799 1.94218
PRO_59 -2.77943 0.3692 1.7148 -0.06559 0 0.04128 0.54962 -0.58305 -0.01091 -0.15077 0.19637 0.60261 0 0 0 0 0 -0.11762 0.02507 0.19367 0 0.11282 0 -2.4119 -0.30646 0.99205 -1.62824
ASN_60 -4.66303 0.47005 4.09709 -0.18909 0.0494 0.30526 2.0506 -1.85752 -0.01091 -0.15077 -1.21227 -0.49985 0 0 -1.32814 0 0 -0.00851 8e-05 0 3.79676 0.01756 0 -0.93687 0.04441 0.38892 0.36316
GLU_61 -2.28769 0.1588 2.61902 -0.20751 0.03336 0.29862 0.88553 -1.235 -0.00696 -0.07755 -0.51307 -0.43998 0 0 -0.31596 0 0 -0.01247 0.0003 0 3.06771 -0.06526 0 -2.7348 -0.07449 0.24331 -0.6641
ALA_62 -3.09154 0.22441 1.05302 -0.025 2e-05 0 0.32053 -0.99145 -0 -0 -0.04814 -0.2275 0 0 0 0 0 -0.04558 0 0 0 -0.10996 0 1.8394 -0.57561 0.21879 -1.4586
ARG_63 -5.91424 0.2066 5.07278 -0.9444 0.48921 0.81041 2.66084 -2.59064 -0.00179 -0.02114 -2.37162 0.19315 0 0 0 0 0 -0.0398 0.06622 2.74508 0 0.05447 0 -1.2888 -0.68688 0.42525 -1.13528
SER_64 -2.08162 0.1375 2.15284 -0.02758 0.00016 0.02305 0.80492 -0.98339 -0 -0 -0.50352 -0.31103 0 0 0 0 0 -0.06319 0.00283 0.43461 0 0.04808 0.60011 -0.77834 -0.49181 0.29293 -0.74344
GLY_65 -2.67046 0.33764 2.77198 -7e-05 0 0 1.65052 -1.48737 -0.00036 -0.00698 -2.20567 -0.38537 0 0 -1.0729 0 0 -0.1562 0 0 0 -1.51424 0 0.83697 -0.68121 0.18071 -4.40298
ALA_66 -3.73289 0.27915 2.11579 -0.03074 0.01389 0 1.28175 -1.59433 -0.03264 -0.1774 -0.76927 -0.49486 0 0 0 0 0 0.03905 0 0 0 -0.09879 0 1.8394 -0.25122 0.23978 -1.37332
ALA_67 -4.87951 0.66325 2.83664 -0.02392 0 0 2.28634 -2.12072 -0.01584 -0.12646 -1.87778 -0.22625 0 0 0 0 0 0.28811 0 0 0 -0.1189 0 1.8394 -0.31912 0.33893 -1.45582
GLY_68 -3.52041 0.49539 3.30605 -4e-05 0 0 1.96925 -1.83513 -0 -0 -0.38133 -0.38674 0 0 -0.76097 0 0 -0.1155 0 0 0 0.39736 0 0.83697 -0.2846 0.5222 0.2425
ALA_69 -4.7373 0.61539 2.7747 -0.02809 0.00539 0 1.71973 -1.94952 -0 -0 -1.36088 -0.45664 0 0 0 0 0 -0.03387 0 0 0 -0.00319 0 1.8394 -0.06713 0.41622 -1.26578
MET_70 -5.52876 0.57824 3.94669 -0.20526 0.03578 0.0892 2.39744 -2.26899 -0 -0 -3.0718 -0.49374 0 0 0 0 0 0.04041 0.06506 2.13411 0 0.22366 0 0.60916 -0.46102 0.33329 -1.57653
THR_71 -6.4167 0.58765 5.09225 -0.1067 0.0683 0.07452 2.28933 -2.92671 -0.02624 -0.21963 -1.69013 -0.50786 0 0 0 0 0 0.22434 0.12527 0.10515 0 -0.59401 2.27955 -1.0874 -0.4418 0.71277 -2.45804
CYS_72 -7.67098 0.81032 5.12541 -0.07077 0.00156 0.05222 2.68644 -2.53961 -0.0152 -0.1321 -2.37573 -0.3647 0 0 0 0 0 -0.04724 0.05567 0.34427 0 0.0975 0 3.6196 -0.26157 0.87853 0.19364
PHE_73 -7.18204 0.97692 3.66276 -0.98134 0.06039 0.38697 1.81033 -2.47143 -0 -0 -0.18689 0.053 0 0 -0.39281 0 0 0.02514 0.00218 0 1.80824 -0.45599 0 1.0402 -0.01101 0.64587 -1.20953
ARG_74 -6.27308 0.73885 4.53217 -0.52999 0.07513 0.28451 2.42138 -2.17968 -0 -0 -1.3522 0.31793 0 0 -0.67853 -0.53196 0 -0.04197 0.19257 1.90388 0 -0.10265 0 -1.2888 -0.16226 0.7163 -1.95839
CYS_75 -5.95938 0.6906 3.03895 -0.07064 0.0047 0.04412 1.98395 -1.72359 -0.00592 -0.08191 -1.25315 -0.41361 0 0 0 0 0 -0.03745 0.03872 0.52171 0 -0.03779 0 3.6196 -0.0391 0.85702 1.17684
GLY_76 -4.67312 0.51094 3.78668 -6e-05 0 0 1.98519 -2.05738 -0 -0 -1.59269 -0.37886 0 0 0 0 0 -0.16695 0 0 0 -1.4439 0 0.83697 -0.40351 0.58172 -3.01497
GLU_77 -7.24512 0.79609 6.32842 -0.40337 0.07126 0.52231 2.322 -2.77885 -0.0339 -0.28235 -3.33372 -0.75737 0 0 0 -0.34896 0 -0.10056 0.42715 0 3.64636 -0.04343 0 -2.7348 -0.81209 0.2618 -4.49911
ALA_78 -3.30035 0.28222 1.83022 -0.02433 0 0 1.5109 -1.34902 -0.04076 -0.28043 0.22383 -0.24903 0 0 0 0 0 0.01492 0 0 0 0.02827 0 1.8394 -0.34217 0.23211 0.37577
GLY_79 -1.71808 0.11493 1.81822 -9e-05 0 0 0.88501 -0.91604 -0.01855 -0.13169 -1.23964 -0.29236 0 0 0 0 0 -0.0956 0 0 0 -1.52954 0 0.83697 0.4407 0.29637 -1.54937
HIS_D_80 -5.1678 0.62805 5.21854 -0.42535 0.00446 0.19847 1.76713 -2.50937 -0.00971 -0.08267 -0.65046 -0.63436 0 0 0 0 0 -0.00185 0.70386 0 2.17232 -0.36857 0 -0.45461 0.77543 0.34055 1.50404
MET_81 -8.01711 0.87188 5.27993 -0.32454 0.08443 0.04135 2.50426 -2.83463 -0 -0 -2.29641 0.09818 0 0 0 0 0 0.02636 0.07326 1.33035 0 0.10532 0 0.60916 -0.06086 0.51553 -1.99356
SER_82 -4.62667 0.81537 4.28713 -0.03377 0.00526 0.04361 2.27173 -1.9782 -0.01075 -0.10015 -0.88496 -0.62489 0 0 -1.10434 0 0 -0.01608 0.47383 0.16839 0 -0.17436 1.76009 -0.77834 -0.66369 0.80369 -0.36709
ARG_83 -4.92727 0.33611 6.09043 -0.8332 0.18252 0.59128 1.9851 -2.39765 -0.01675 -0.14224 -2.69618 0.25987 0 0 0 -1.63483 0 0.14318 0.03273 2.69827 0 -0.07287 0 -1.2888 -0.51631 0.87552 -1.33108
ASP_84 -3.92627 0.16196 5.20284 -0.11531 0.00235 0.35873 1.96623 -2.08316 -0 -0 -3.05842 -0.1446 0 0 0 -1.10631 0 0.02543 0.01403 0 2.01501 -0.08003 0 -2.3716 -0.12593 0.70118 -2.56386
CYS_85 -5.83887 0.82003 4.25043 -0.17767 0.10835 0.08235 1.75365 -2.01669 -0.00273 -0.00922 -0.04943 -1.52802 0 0 0 0 0 0.06377 0.00498 1.80121 0 0.32214 0 3.6196 0.11474 1.23338 4.55199
PRO_86 -3.34876 0.55755 3.08305 -0.07568 0 0.04602 1.4041 -1.17842 -5e-05 -0.00021 -1.80738 0.57866 0 0 0 0 0 -0.14046 0.0298 0.44351 0 -0.53053 0 -2.4119 -0.12915 1.20402 -2.27585
ASN_87 -7.04544 0.5953 6.13836 -0.35951 0.29438 0.82142 3.62528 -2.99213 -0.05257 -0.40848 -2.58151 -0.68202 0 0 -1.40146 0 0 0.04164 0.0103 0 2.2184 -0.558 0 -0.93687 0.32309 0.4262 -2.52362
SER_88 -4.67877 0.24222 4.45314 -0.03363 0.01372 0.02917 1.96728 -2.00082 -0.00273 -0.00922 -1.42606 -0.4202 0 0 -1.39006 0 0 0.02377 0.22349 0.26271 0 0.30495 1.72037 -0.77834 1.06355 0.68693 0.25147
ALA_89 -5.35985 0.64425 2.61798 -0.02808 0.01627 0 1.95329 -1.78808 -0.01143 -0.09761 -2.99543 -0.59198 0 0 0 0 0 -0.06605 0 0 0 0.24491 0 1.8394 0.67283 0.7378 -2.21177
LYS_90 -5.59329 0.84446 6.36489 -0.32753 0.04152 0.16392 2.82808 -2.64388 -0.00549 -0.06822 -2.96768 0.09077 0 0 -1.12559 0 0 0.24159 0.11222 2.16941 0 -0.02891 0 -1.5107 -0.14519 0.93751 -0.6221
PRO_91 -4.34164 0.63464 2.05126 -0.08823 0.00146 0.05541 0.98662 -1.01398 -0 -0 0.58035 0.64353 0 0 0 0 0 -0.15488 0.00374 0.58676 0 -0.46295 0 -2.4119 -0.50433 1.16134 -2.2728
GLY_92 -2.5741 0.33328 2.63274 -5e-05 0 0 1.37125 -1.35544 -0.00282 -0.01126 -1.23644 -0.41468 0 0 0 0 0 -0.13038 0 0 0 -1.47617 0 0.83697 -0.71258 0.61173 -2.12794
ALA_93 -2.47842 0.39238 2.27745 -0.0307 0.01343 0 0.64997 -1.16113 -0 -0 0.16773 -0.47838 0 0 0 0 0 0.01107 0 0 0 -0.03147 0 1.8394 0.0491 0.44647 1.66688
ALA_94 -1.53888 0.30939 1.74315 -0.02755 0.01173 0 0.71033 -0.85506 -0 -0 -0.94059 -0.61167 0 0 0 0 0 -0.09261 0 0 0 0.33791 0 1.8394 0.74518 0.34074 1.97147
LYS_95 -3.65377 0.3213 3.67133 -0.4836 0.11954 0.29095 0.68248 -1.62226 -0.00282 -0.01126 -0.50893 -0.06863 0 0 0 0 0 0.00271 0.0999 1.81808 0 0.04473 0 -1.5107 0.17975 0.18423 -0.44697
GLY_96 -1.41955 0.07247 1.44464 -0.0003 0 0 0.43581 -0.69657 -0 -0 -0.65933 -0.15368 0 0 0 0 0 -0.09074 0 0 0 -0.88908 0 0.83697 -0.02723 0.17132 -0.97528
PHE_97 -5.14366 0.16552 4.60811 -0.93739 0.096 0.27301 1.95665 -2.47548 -0.02849 -0.14955 -2.06912 -0.51762 0 0 -1.04328 0 0 -0.05663 0.20441 0 2.69248 -0.19585 0 1.0402 0.19175 0.22827 -1.16066
GLU_98 -6.40016 0.19718 6.80082 -0.18146 0.02372 0.26807 1.36586 -2.94337 -5e-05 -0.00021 -1.47446 -0.42936 0 0 -0.76689 0 0 0.00192 0.06131 0 3.57168 0.09153 0 -2.7348 0.21163 0.2737 -2.06334
CYS_99 -8.19867 1.36841 4.97792 -0.07196 0.00095 0.06348 2.48552 -2.50786 -0.05119 -0.24915 -2.08543 -0.06395 0 0 0 0 0 -0.00033 0.05169 0.70557 0 0.22344 0 3.6196 0.00118 0.46445 0.73368
TYR_100 -7.3802 0.63444 3.15277 -0.60021 0.08176 0.32964 1.63851 -1.87947 -0.00386 -0.0522 0.52015 -0.20455 0 0 0 0 0 -0.03274 0.00535 0 2.32532 -0.17464 0.001 1.2797 -0.27297 0.69373 0.0615
ASN_101 -6.32388 0.72813 5.58553 -0.24564 0.07223 0.41111 2.34057 -2.7941 -0.05453 -0.41309 -1.03007 -1.59023 0 0 -0.94729 0 0 0.04637 0.33388 0 3.72777 0.25823 0 -0.93687 0.69313 0.72968 0.59094
CYS:disulfide_102 -6.35643 0.67626 3.6028 -0.06927 0.00068 0.04544 1.44771 -1.83638 -0 -0 -1.2223 -0.50835 0 0 -1.28612 0 -0.30225 0.10721 0.00454 0.55483 0 0.0938 0 3.6196 0.77615 0.68032 0.02824
GLY_103 -3.43356 0.3982 2.88086 -4e-05 0 0 0.94228 -1.47266 -0.02214 -0.15216 0.298 -0.37612 0 0 0 0 0 -0.07398 0 0 0 -1.06655 0 0.83697 -0.55288 0.4552 -1.33857
GLN_104 -9.11803 0.81678 7.8066 -0.64431 0.14495 0.7559 4.02605 -3.63538 -0.01416 -0.09353 -3.92911 -0.63588 0 0 -1.60003 0 0 0.01854 0.20174 0 2.34849 0.0339 0 -0.18838 -0.475 0.57812 -3.60275
GLU_105 -5.96701 0.24641 7.58202 -0.42561 0.05709 0.55832 2.83042 -2.99514 -0.00238 -0.0088 -3.60878 -0.89574 0 0 -1.72274 -0.31933 0 0.06958 0.05112 0 3.7995 0.00543 0 -2.7348 -0.35021 0.52651 -3.30416
GLY_106 -2.02923 0.06654 2.33811 -6e-05 0 0 0.9312 -1.16189 -0 -0 -1.54464 -0.38641 0 0 0 0 0 -0.15277 0 0 0 -1.47818 0 0.83697 -0.76182 0.33964 -3.00253
HIS_107 -6.96909 0.70793 5.06983 -0.37874 0.00638 0.35546 1.97946 -2.46671 -0.09087 -0.46044 -1.55063 -0.37837 0 0 0 -1.09923 0 -0.01024 0.57994 0 2.02873 -0.06727 0 -0.45461 -0.5595 0.35079 -3.40719
LEU_108 -4.0894 0.44806 2.93819 -0.45572 0.19892 0.07419 1.05691 -1.53841 -0.02584 -0.12837 0.56616 0.36974 0 0 0 0 0 -0.01998 0.00757 0.39862 0 0.15185 0 0.18072 0.22881 0.33023 0.69227
SER_109 -3.24258 0.1587 3.41247 -0.03156 0.00148 0.05406 0.56502 -1.46775 -0.02238 -0.16228 -0.81208 -0.98855 0 0 0 -0.34896 0 0.03313 0.00299 0.18749 0 -0.36813 0.62551 -0.77834 0.09714 0.32748 -2.75712
ARG_110 -3.53432 0.40423 3.74903 -0.44419 0.05665 0.22543 1.35763 -1.73898 -0 -0 0.26592 0.5559 0 0 -0.44236 0 0 0.06044 0.06574 1.97059 0 0.10012 0 -1.2888 -0.25574 0.38919 1.49649
ASP_111 -1.39445 0.09792 1.48706 -0.1124 0.00458 0.31968 0.20448 -0.68789 -0.01374 -0.12886 -0.46056 -0.55549 0 0 0 0 0 -0.09558 0.01321 0 2.09979 -0.04961 0 -2.3716 -0.21211 0.28616 -1.56941
CYS:disulfide_112 -5.0384 0.68323 2.84625 -0.06891 4e-05 0.05925 0.83508 -1.38493 -0 -0 -0.17516 -0.31741 0 0 0 0 -0.30225 0.1447 0.25667 0.49917 0 0.03406 0 3.6196 0.16951 0.87715 2.73765
PRO_113 -2.68604 0.42225 2.08493 -0.13348 0.00486 0.09687 0.49524 -0.90867 -0.00066 -0.01925 -0.26552 0.197 0 0 0 0 0 0.20128 0.01241 0.30491 0 -0.94698 0 -2.4119 -0.06639 0.99104 -2.62812
SER_114 -2.72788 0.15135 2.24717 -0.02572 0 0.06035 0.58616 -1.09451 -0 -0 0.09136 -0.56966 0 0 0 0 0 -0.02254 0.01138 0.18741 0 -0.43833 0.60134 -0.77834 -0.63144 0.39976 -1.95212
SER_115 -1.88694 0.18286 2.32141 -0.02964 0.01708 0.02962 0.78198 -1.08035 -0 -0 -0.01748 -0.05323 0 0 0 0 0 -0.05304 0.00518 0.11037 0 0.08414 0.60068 -0.77834 -0.05285 0.2028 0.38425
GLN_116 -5.15617 0.32496 5.61028 -0.69195 0.09831 0.49405 3.01619 -2.42104 -0.01651 -0.13452 -3.41415 -0.27856 0 0 -1.81895 -1.09923 0 -0.01967 0.34961 0 2.72698 0.14765 0 -0.18838 0.16149 0.26063 -2.04897
GLY_117 -1.70659 0.1566 2.22669 -0.00023 0 0 0.9744 -1.06003 -0 -0 -0.40235 -0.29219 0 0 -1.00011 0 0 -0.12145 0 0 0 1.0011 0 0.83697 0.15356 0.26369 1.03005
GLY_118 -0.93309 0.03867 1.4148 -7e-05 0 0 0.38613 -0.65932 -0.00303 -0.01435 -0.12668 -0.38443 0 0 0 0 0 -0.10926 0 0 0 -1.51113 0 0.83697 -0.23604 0.13302 -1.1678
SER_119 -3.54202 0.27616 3.99061 -0.03129 0.00035 0.04068 1.99909 -1.6909 -0.01887 -0.12961 -2.11762 -0.46286 0 0 -0.67947 0 0 -0.03464 0.00552 1.14366 0 -0.05182 1.75292 -0.77834 -0.67448 0.24778 -0.75515
ARG_120 -4.26391 0.09972 5.81426 -0.85775 0.24609 0.62226 1.70878 -2.24789 -0.00238 -0.0088 -2.62443 0.50441 0 0 0 -0.31933 0 0.03609 0.10016 2.27856 0 -0.00065 0 -1.2888 -0.38344 0.47095 -0.1161
GLY_121 -2.09968 0.20163 1.91892 -0.00026 0 0 0.82449 -1.02582 -0 -0 -0.24106 -0.26121 0 0 0 0 0 -0.09665 0 0 0 0.55988 0 0.83697 -0.07833 0.41843 0.95732
GLY_122 -1.38105 0.05021 1.20928 -7e-05 0 0 0.15552 -0.67231 -0 -0 0.17861 -0.40079 0 0 0 0 0 0.01441 0 0 0 0.2491 0 0.83697 0.63841 0.24275 1.12104
TYR_123 -3.37172 0.4042 2.13519 -1.0489 0.14658 0.62773 1.00762 -1.27208 -0 -0 -0.22902 -0.3476 0 0 0 0 0 0.01525 0.12844 0 1.57629 -0.45203 0.0045 1.2797 0.45977 0.19187 1.25579
GLY_124 -1.27997 0.22507 1.54544 -0.00025 0 0 0.67603 -0.75578 -0 -0 -0.09787 -0.16517 0 0 0 0 0 -0.11631 0 0 0 -1.21368 0 0.83697 -0.00086 0.15831 -0.18809
GLN_125 -2.73546 0.21994 2.56724 -0.354 0.0582 0.2117 0.61903 -1.28608 -0.01441 -0.08381 -1.87886 -0.12338 0 0 0 0 0 -0.06349 0.04335 0 2.74652 0.12226 0 -0.18838 -0.05467 0.12217 -0.07213
LYS_126 -2.73618 0.31075 2.5697 -0.30762 0.0254 0.14726 0.6071 -1.12018 -0 -0 0.17036 0.04582 0 0 0 0 0 -0.05724 0.00753 2.25528 0 0.06913 0 -1.5107 -0.32798 0.20838 0.35681
ARG_127 -1.5656 0.12043 1.88465 -0.46613 0.07504 0.29059 0.4049 -0.84711 -0 -0 -0.15514 -0.16317 0 0 0 0 0 -0.09347 0.00948 1.7352 0 -0.13589 0 -1.2888 -0.27353 0.23184 -0.23671
GLY_128 -2.69424 0.32448 2.8071 -0.00024 0 0 0.85769 -1.37419 -0 -0 -2.00438 -0.16008 0 0 -0.46409 0 0 -0.11116 0 0 0 -1.19427 0 0.83697 -0.02549 0.13675 -3.06516
ARG:CtermProteinFull_129 -1.27431 0.09293 1.80064 -0.96023 0.20985 0.80687 0.48357 -0.77136 -0.01441 -0.08381 -1.46465 -0.1695 0 0 -0.46409 0 0 0 0.03143 1.61582 0 0 0 -1.2888 0.10112 0.29798 -1.05094
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702554 DOMAINID 692703 MODEL 5 umsbp rj
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 79.818
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 11.275547
REMARK    SCORE atom_pair_constraint:        -309.192
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.687
REMARK    SCORE           score:        -420.590
REMARK    SCORE         fa_elec:        -165.574
REMARK    SCORE          fa_rep:          66.790
REMARK    SCORE          fa_dun:         158.319
REMARK    SCORE           omega:          -0.508
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.847
REMARK    SCORE         p_aa_pp:         -26.502
REMARK    SCORE     total_score:        -420.590
REMARK    SCORE             ref:          16.362
REMARK    SCORE          fa_sol:         437.136
REMARK    SCORE     rama_prepro:          14.404
REMARK    SCORE     hbond_bb_sc:         -23.262
REMARK    SCORE fa_intra_sol_xover4:          24.254
REMARK    SCORE       dslf_fa13:           2.901
REMARK    SCORE        hbond_sc:         -18.897
REMARK    SCORE     hbond_lr_bb:         -16.156
REMARK    SCORE          fa_atr:        -603.630
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          76.687
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.882
SSBOND     CYS A   18    CYS A   21                                       2.19  
SSBOND     CYS A   31    CYS A   45                                       2.03  
SSBOND     CYS A   48    CYS A   58                                       2.03  
SSBOND     CYS A   72    CYS A   85                                       2.04  
SSBOND     CYS A   99    CYS A  102                                       2.12  
ATOM      1  N   MET A   1       0.098  -0.070   0.417  1.00 18.890          N  
ATOM      2  CA  MET A   1       1.467  -0.114  -0.090  1.00 18.090          C  
ATOM      3  C   MET A   1       2.070   1.281  -0.093  1.00 17.220          C  
ATOM      4  O   MET A   1       1.346   2.268   0.011  1.00 17.170          O  
ATOM      5  CB  MET A   1       1.521  -0.672  -1.515  1.00 25.650          C  
ATOM      6  CG  MET A   1       1.089  -2.126  -1.685  1.00 25.650          C  
ATOM      7  SD  MET A   1       1.199  -2.693  -3.399  1.00 25.650          S  
ATOM      8  CE  MET A   1       2.970  -2.952  -3.627  1.00 25.650          C  
ATOM      9 1H   MET A   1      -0.296  -1.004   0.466  1.00 22.670          H  
ATOM     10 2H   MET A   1       0.100   0.336   1.342  1.00 22.670          H  
ATOM     11 3H   MET A   1      -0.471   0.501  -0.192  1.00 22.670          H  
ATOM     12  HA  MET A   1       2.067  -0.742   0.568  1.00 21.710          H  
ATOM     13 1HB  MET A   1       0.883  -0.068  -2.156  1.00 30.780          H  
ATOM     14 2HB  MET A   1       2.532  -0.583  -1.891  1.00 30.780          H  
ATOM     15 1HG  MET A   1       1.711  -2.778  -1.065  1.00 30.780          H  
ATOM     16 2HG  MET A   1       0.064  -2.246  -1.364  1.00 30.780          H  
ATOM     17 1HE  MET A   1       3.157  -3.302  -4.643  1.00 30.780          H  
ATOM     18 2HE  MET A   1       3.499  -2.026  -3.467  1.00 30.780          H  
ATOM     19 3HE  MET A   1       3.326  -3.693  -2.925  1.00 30.780          H  
ATOM     20  N   SER A   2       3.397   1.345  -0.227  1.00 16.660          N  
ATOM     21  CA  SER A   2       4.161   2.600  -0.286  1.00 15.900          C  
ATOM     22  C   SER A   2       4.753   2.856  -1.674  1.00 15.310          C  
ATOM     23  O   SER A   2       5.630   3.711  -1.850  1.00 15.220          O  
ATOM     24  CB  SER A   2       5.268   2.548   0.736  1.00 22.560          C  
ATOM     25  OG  SER A   2       6.136   1.477   0.480  1.00 22.560          O  
ATOM     26  H   SER A   2       3.940   0.492  -0.274  1.00 19.990          H  
ATOM     27  HA  SER A   2       3.491   3.431  -0.049  1.00 19.080          H  
ATOM     28 1HB  SER A   2       5.821   3.469   0.695  1.00 27.080          H  
ATOM     29 2HB  SER A   2       4.845   2.457   1.733  1.00 27.080          H  
ATOM     30  HG  SER A   2       6.797   1.498   1.178  1.00 27.080          H  
ATOM     31  N   GLU A   3       4.308   2.058  -2.641  1.00 15.090          N  
ATOM     32  CA  GLU A   3       4.762   2.147  -4.019  1.00 14.670          C  
ATOM     33  C   GLU A   3       3.869   3.104  -4.800  1.00 14.090          C  
ATOM     34  O   GLU A   3       2.637   3.012  -4.749  1.00 14.090          O  
ATOM     35  CB  GLU A   3       4.759   0.761  -4.684  1.00 20.710          C  
ATOM     36  CG  GLU A   3       5.728  -0.276  -4.063  1.00 20.710          C  
ATOM     37  CD  GLU A   3       7.186   0.018  -4.307  1.00 20.710          C  
ATOM     38  OE1 GLU A   3       7.482   0.741  -5.224  1.00 20.710          O  
ATOM     39  OE2 GLU A   3       8.002  -0.502  -3.587  1.00 20.710          O  
ATOM     40  H   GLU A   3       3.600   1.392  -2.393  1.00 18.110          H  
ATOM     41  HA  GLU A   3       5.781   2.540  -4.029  1.00 17.600          H  
ATOM     42 1HB  GLU A   3       3.756   0.342  -4.632  1.00 24.850          H  
ATOM     43 2HB  GLU A   3       5.010   0.866  -5.741  1.00 24.850          H  
ATOM     44 1HG  GLU A   3       5.554  -0.323  -2.989  1.00 24.850          H  
ATOM     45 2HG  GLU A   3       5.502  -1.253  -4.484  1.00 24.850          H  
ATOM     46  N   THR A   4       4.495   3.963  -5.596  1.00 13.740          N  
ATOM     47  CA  THR A   4       3.806   4.958  -6.409  1.00 13.310          C  
ATOM     48  C   THR A   4       3.847   4.634  -7.901  1.00 12.540          C  
ATOM     49  O   THR A   4       3.536   5.479  -8.743  1.00 12.690          O  
ATOM     50  CB  THR A   4       4.452   6.331  -6.196  1.00 18.810          C  
ATOM     51  OG1 THR A   4       5.831   6.275  -6.604  1.00 18.810          O  
ATOM     52  CG2 THR A   4       4.392   6.674  -4.729  1.00 18.810          C  
ATOM     53  H   THR A   4       5.508   3.976  -5.593  1.00 16.490          H  
ATOM     54  HA  THR A   4       2.765   4.995  -6.090  1.00 15.970          H  
ATOM     55  HB  THR A   4       3.924   7.090  -6.773  1.00 22.570          H  
ATOM     56  HG1 THR A   4       5.876   6.264  -7.574  1.00 22.570          H  
ATOM     57 1HG2 THR A   4       4.847   7.643  -4.560  1.00 22.570          H  
ATOM     58 2HG2 THR A   4       3.373   6.699  -4.426  1.00 22.570          H  
ATOM     59 3HG2 THR A   4       4.918   5.924  -4.147  1.00 22.570          H  
ATOM     60  N   GLU A   5       4.306   3.431  -8.222  1.00 11.890          N  
ATOM     61  CA  GLU A   5       4.486   2.976  -9.600  1.00 11.280          C  
ATOM     62  C   GLU A   5       3.821   1.630  -9.882  1.00 10.730          C  
ATOM     63  O   GLU A   5       3.639   0.811  -8.984  1.00 10.640          O  
ATOM     64  CB  GLU A   5       5.979   2.857  -9.926  1.00 16.040          C  
ATOM     65  CG  GLU A   5       6.778   4.161  -9.893  1.00 16.040          C  
ATOM     66  CD  GLU A   5       8.233   3.919 -10.213  1.00 16.040          C  
ATOM     67  OE1 GLU A   5       8.615   2.771 -10.195  1.00 16.040          O  
ATOM     68  OE2 GLU A   5       8.952   4.853 -10.477  1.00 16.040          O  
ATOM     69  H   GLU A   5       4.529   2.804  -7.462  1.00 14.270          H  
ATOM     70  HA  GLU A   5       4.040   3.715 -10.265  1.00 13.540          H  
ATOM     71 1HB  GLU A   5       6.444   2.162  -9.224  1.00 19.240          H  
ATOM     72 2HB  GLU A   5       6.094   2.435 -10.918  1.00 19.240          H  
ATOM     73 1HG  GLU A   5       6.357   4.858 -10.617  1.00 19.240          H  
ATOM     74 2HG  GLU A   5       6.695   4.607  -8.904  1.00 19.240          H  
ATOM     75  N   ASP A   6       3.534   1.380 -11.163  1.00 10.590          N  
ATOM     76  CA  ASP A   6       2.961   0.110 -11.630  1.00 10.280          C  
ATOM     77  C   ASP A   6       4.035  -0.904 -12.021  1.00  9.900          C  
ATOM     78  O   ASP A   6       3.743  -1.955 -12.597  1.00  9.760          O  
ATOM     79  CB  ASP A   6       2.069   0.327 -12.853  1.00 14.520          C  
ATOM     80  CG  ASP A   6       0.774   1.105 -12.605  1.00 14.520          C  
ATOM     81  OD1 ASP A   6       0.284   1.164 -11.498  1.00 14.520          O  
ATOM     82  OD2 ASP A   6       0.261   1.630 -13.565  1.00 14.520          O  
ATOM     83  H   ASP A   6       3.697   2.111 -11.842  1.00 12.710          H  
ATOM     84  HA  ASP A   6       2.364  -0.317 -10.823  1.00 12.340          H  
ATOM     85 1HB  ASP A   6       2.641   0.848 -13.621  1.00 17.420          H  
ATOM     86 2HB  ASP A   6       1.798  -0.645 -13.267  1.00 17.420          H  
ATOM     87  N   VAL A   7       5.279  -0.563 -11.747  1.00  9.990          N  
ATOM     88  CA  VAL A   7       6.416  -1.397 -12.072  1.00  9.970          C  
ATOM     89  C   VAL A   7       6.547  -2.535 -11.080  1.00  9.940          C  
ATOM     90  O   VAL A   7       6.593  -2.315  -9.869  1.00 10.110          O  
ATOM     91  CB  VAL A   7       7.707  -0.545 -12.029  1.00 13.970          C  
ATOM     92  CG1 VAL A   7       8.953  -1.416 -12.279  1.00 13.970          C  
ATOM     93  CG2 VAL A   7       7.608   0.568 -13.057  1.00 13.970          C  
ATOM     94  H   VAL A   7       5.436   0.312 -11.273  1.00 11.990          H  
ATOM     95  HA  VAL A   7       6.278  -1.809 -13.072  1.00 11.960          H  
ATOM     96  HB  VAL A   7       7.809  -0.105 -11.033  1.00 16.760          H  
ATOM     97 1HG1 VAL A   7       9.842  -0.792 -12.231  1.00 16.760          H  
ATOM     98 2HG1 VAL A   7       9.034  -2.194 -11.529  1.00 16.760          H  
ATOM     99 3HG1 VAL A   7       8.889  -1.875 -13.262  1.00 16.760          H  
ATOM    100 1HG2 VAL A   7       8.508   1.183 -13.008  1.00 16.760          H  
ATOM    101 2HG2 VAL A   7       7.513   0.135 -14.050  1.00 16.760          H  
ATOM    102 3HG2 VAL A   7       6.743   1.187 -12.853  1.00 16.760          H  
ATOM    103  N   LYS A   8       6.634  -3.755 -11.589  1.00  9.960          N  
ATOM    104  CA  LYS A   8       6.814  -4.896 -10.715  1.00 10.190          C  
ATOM    105  C   LYS A   8       8.270  -4.922 -10.302  1.00 10.070          C  
ATOM    106  O   LYS A   8       9.159  -4.868 -11.154  1.00 10.330          O  
ATOM    107  CB  LYS A   8       6.415  -6.202 -11.404  1.00 14.170          C  
ATOM    108  CG  LYS A   8       6.492  -7.442 -10.507  1.00 14.170          C  
ATOM    109  CD  LYS A   8       5.998  -8.691 -11.236  1.00 14.170          C  
ATOM    110  CE  LYS A   8       6.072  -9.922 -10.341  1.00 14.170          C  
ATOM    111  NZ  LYS A   8       5.582 -11.146 -11.036  1.00 14.170          N  
ATOM    112  H   LYS A   8       6.575  -3.880 -12.589  1.00 11.950          H  
ATOM    113  HA  LYS A   8       6.208  -4.764  -9.819  1.00 12.230          H  
ATOM    114 1HB  LYS A   8       5.391  -6.117 -11.771  1.00 17.010          H  
ATOM    115 2HB  LYS A   8       7.060  -6.369 -12.266  1.00 17.010          H  
ATOM    116 1HG  LYS A   8       7.527  -7.603 -10.192  1.00 17.010          H  
ATOM    117 2HG  LYS A   8       5.883  -7.285  -9.616  1.00 17.010          H  
ATOM    118 1HD  LYS A   8       4.965  -8.544 -11.556  1.00 17.010          H  
ATOM    119 2HD  LYS A   8       6.614  -8.860 -12.119  1.00 17.010          H  
ATOM    120 1HE  LYS A   8       7.105 -10.079 -10.036  1.00 17.010          H  
ATOM    121 2HE  LYS A   8       5.463  -9.754  -9.453  1.00 17.010          H  
ATOM    122 1HZ  LYS A   8       5.647 -11.938 -10.411  1.00 17.010          H  
ATOM    123 2HZ  LYS A   8       4.619 -11.016 -11.314  1.00 17.010          H  
ATOM    124 3HZ  LYS A   8       6.147 -11.320 -11.856  1.00 17.010          H  
ATOM    125  N   ARG A   9       8.511  -4.989  -9.003  1.00  9.890          N  
ATOM    126  CA  ARG A   9       9.867  -4.992  -8.489  1.00  9.780          C  
ATOM    127  C   ARG A   9      10.079  -6.229  -7.599  1.00  9.450          C  
ATOM    128  O   ARG A   9       9.103  -6.758  -7.076  1.00  9.500          O  
ATOM    129  CB  ARG A   9      10.138  -3.678  -7.758  1.00 13.740          C  
ATOM    130  CG  ARG A   9      10.111  -2.457  -8.687  1.00 13.740          C  
ATOM    131  CD  ARG A   9      10.411  -1.177  -7.993  1.00 13.740          C  
ATOM    132  NE  ARG A   9      10.341  -0.025  -8.917  1.00 13.740          N  
ATOM    133  CZ  ARG A   9      11.341   0.397  -9.732  1.00 13.740          C  
ATOM    134  NH1 ARG A   9      12.498  -0.244  -9.772  1.00 13.740          N  
ATOM    135  NH2 ARG A   9      11.155   1.461 -10.497  1.00 13.740          N  
ATOM    136  H   ARG A   9       7.715  -5.019  -8.378  1.00 11.870          H  
ATOM    137  HA  ARG A   9      10.523  -5.020  -9.349  1.00 11.740          H  
ATOM    138 1HB  ARG A   9       9.371  -3.521  -7.008  1.00 16.480          H  
ATOM    139 2HB  ARG A   9      11.091  -3.695  -7.247  1.00 16.480          H  
ATOM    140 1HG  ARG A   9      10.818  -2.605  -9.499  1.00 16.480          H  
ATOM    141 2HG  ARG A   9       9.111  -2.358  -9.103  1.00 16.480          H  
ATOM    142 1HD  ARG A   9       9.666  -1.019  -7.205  1.00 16.480          H  
ATOM    143 2HD  ARG A   9      11.400  -1.211  -7.545  1.00 16.480          H  
ATOM    144  HE  ARG A   9       9.472   0.516  -8.931  1.00 16.480          H  
ATOM    145 1HH1 ARG A   9      12.651  -1.054  -9.194  1.00 16.480          H  
ATOM    146 2HH1 ARG A   9      13.234   0.080 -10.383  1.00 16.480          H  
ATOM    147 1HH2 ARG A   9      10.256   1.974 -10.458  1.00 16.480          H  
ATOM    148 2HH2 ARG A   9      11.884   1.788 -11.105  1.00 16.480          H  
ATOM    149  N   PRO A  10      11.331  -6.711  -7.411  1.00  9.350          N  
ATOM    150  CA  PRO A  10      11.710  -7.867  -6.599  1.00  9.320          C  
ATOM    151  C   PRO A  10      11.303  -7.896  -5.125  1.00  9.350          C  
ATOM    152  O   PRO A  10      11.217  -8.988  -4.557  1.00  9.590          O  
ATOM    153  CB  PRO A  10      13.243  -7.833  -6.680  1.00 13.980          C  
ATOM    154  CG  PRO A  10      13.558  -7.148  -7.974  1.00 13.980          C  
ATOM    155  CD  PRO A  10      12.492  -6.106  -8.140  1.00 13.980          C  
ATOM    156  HA  PRO A  10      11.332  -8.771  -7.100  1.00 11.180          H  
ATOM    157 1HB  PRO A  10      13.651  -7.303  -5.807  1.00 16.780          H  
ATOM    158 2HB  PRO A  10      13.638  -8.858  -6.640  1.00 16.780          H  
ATOM    159 1HG  PRO A  10      14.570  -6.713  -7.933  1.00 16.780          H  
ATOM    160 2HG  PRO A  10      13.565  -7.881  -8.797  1.00 16.780          H  
ATOM    161 1HD  PRO A  10      12.810  -5.158  -7.693  1.00 16.780          H  
ATOM    162 2HD  PRO A  10      12.326  -6.035  -9.217  1.00 16.780          H  
ATOM    163  N   ARG A  11      11.065  -6.749  -4.480  1.00  9.380          N  
ATOM    164  CA  ARG A  11      10.701  -6.806  -3.069  1.00  9.680          C  
ATOM    165  C   ARG A  11       9.487  -5.965  -2.701  1.00  9.360          C  
ATOM    166  O   ARG A  11       9.615  -4.997  -1.946  1.00  9.430          O  
ATOM    167  CB  ARG A  11      11.871  -6.349  -2.203  1.00 13.430          C  
ATOM    168  CG  ARG A  11      13.132  -7.220  -2.264  1.00 13.430          C  
ATOM    169  CD  ARG A  11      12.951  -8.548  -1.624  1.00 13.430          C  
ATOM    170  NE  ARG A  11      14.177  -9.320  -1.667  1.00 13.430          N  
ATOM    171  CZ  ARG A  11      14.558 -10.138  -2.679  1.00 13.430          C  
ATOM    172  NH1 ARG A  11      13.809 -10.302  -3.762  1.00 13.430          N  
ATOM    173  NH2 ARG A  11      15.710 -10.789  -2.580  1.00 13.430          N  
ATOM    174  H   ARG A  11      11.137  -5.842  -4.922  1.00 11.260          H  
ATOM    175  HA  ARG A  11      10.452  -7.836  -2.820  1.00 11.620          H  
ATOM    176 1HB  ARG A  11      12.159  -5.339  -2.492  1.00 16.120          H  
ATOM    177 2HB  ARG A  11      11.556  -6.311  -1.161  1.00 16.120          H  
ATOM    178 1HG  ARG A  11      13.426  -7.372  -3.294  1.00 16.120          H  
ATOM    179 2HG  ARG A  11      13.937  -6.709  -1.740  1.00 16.120          H  
ATOM    180 1HD  ARG A  11      12.681  -8.404  -0.578  1.00 16.120          H  
ATOM    181 2HD  ARG A  11      12.174  -9.118  -2.114  1.00 16.120          H  
ATOM    182  HE  ARG A  11      14.798  -9.243  -0.872  1.00 16.120          H  
ATOM    183 1HH1 ARG A  11      12.904  -9.813  -3.884  1.00 16.120          H  
ATOM    184 2HH1 ARG A  11      14.120 -10.918  -4.495  1.00 16.120          H  
ATOM    185 1HH2 ARG A  11      16.289 -10.670  -1.759  1.00 16.120          H  
ATOM    186 2HH2 ARG A  11      16.013 -11.403  -3.322  1.00 16.120          H  
ATOM    187  N   THR A  12       8.313  -6.333  -3.206  1.00  9.270          N  
ATOM    188  CA  THR A  12       7.081  -5.622  -2.878  1.00  9.250          C  
ATOM    189  C   THR A  12       6.007  -6.645  -2.542  1.00  9.410          C  
ATOM    190  O   THR A  12       6.090  -7.796  -2.979  1.00  9.790          O  
ATOM    191  CB  THR A  12       6.578  -4.759  -4.053  1.00 12.960          C  
ATOM    192  OG1 THR A  12       6.184  -5.618  -5.134  1.00 12.960          O  
ATOM    193  CG2 THR A  12       7.690  -3.833  -4.540  1.00 12.960          C  
ATOM    194  H   THR A  12       8.260  -7.129  -3.832  1.00 11.120          H  
ATOM    195  HA  THR A  12       7.244  -4.989  -2.005  1.00 11.100          H  
ATOM    196  HB  THR A  12       5.729  -4.166  -3.732  1.00 15.550          H  
ATOM    197  HG1 THR A  12       5.358  -6.064  -4.922  1.00 15.550          H  
ATOM    198 1HG2 THR A  12       7.323  -3.230  -5.370  1.00 15.550          H  
ATOM    199 2HG2 THR A  12       8.001  -3.176  -3.726  1.00 15.550          H  
ATOM    200 3HG2 THR A  12       8.539  -4.418  -4.876  1.00 15.550          H  
ATOM    201  N   GLU A  13       4.971  -6.222  -1.824  1.00  9.350          N  
ATOM    202  CA  GLU A  13       3.845  -7.100  -1.524  1.00  9.690          C  
ATOM    203  C   GLU A  13       2.537  -6.342  -1.641  1.00  9.310          C  
ATOM    204  O   GLU A  13       2.446  -5.203  -1.193  1.00  9.180          O  
ATOM    205  CB  GLU A  13       3.956  -7.683  -0.106  1.00 13.430          C  
ATOM    206  CG  GLU A  13       5.163  -8.610   0.152  1.00 13.430          C  
ATOM    207  CD  GLU A  13       5.172  -9.214   1.550  1.00 13.430          C  
ATOM    208  OE1 GLU A  13       4.336  -8.838   2.340  1.00 13.430          O  
ATOM    209  OE2 GLU A  13       6.003 -10.050   1.819  1.00 13.430          O  
ATOM    210  H   GLU A  13       4.961  -5.271  -1.482  1.00 11.220          H  
ATOM    211  HA  GLU A  13       3.830  -7.919  -2.243  1.00 11.630          H  
ATOM    212 1HB  GLU A  13       4.004  -6.867   0.615  1.00 16.120          H  
ATOM    213 2HB  GLU A  13       3.056  -8.241   0.105  1.00 16.120          H  
ATOM    214 1HG  GLU A  13       5.154  -9.411  -0.586  1.00 16.120          H  
ATOM    215 2HG  GLU A  13       6.078  -8.039   0.013  1.00 16.120          H  
ATOM    216  N   SER A  14       1.519  -6.982  -2.205  1.00  9.370          N  
ATOM    217  CA  SER A  14       0.192  -6.391  -2.300  1.00  9.270          C  
ATOM    218  C   SER A  14      -0.404  -6.230  -0.911  1.00  8.990          C  
ATOM    219  O   SER A  14      -0.084  -6.995   0.001  1.00  9.160          O  
ATOM    220  CB  SER A  14      -0.708  -7.252  -3.170  1.00 13.020          C  
ATOM    221  OG  SER A  14      -0.237  -7.309  -4.491  1.00 13.020          O  
ATOM    222  H   SER A  14       1.660  -7.909  -2.581  1.00 11.240          H  
ATOM    223  HA  SER A  14       0.279  -5.408  -2.756  1.00 11.120          H  
ATOM    224 1HB  SER A  14      -0.747  -8.256  -2.765  1.00 15.620          H  
ATOM    225 2HB  SER A  14      -1.726  -6.856  -3.157  1.00 15.620          H  
ATOM    226  HG  SER A  14      -0.837  -7.903  -4.960  1.00 15.620          H  
ATOM    227  N   SER A  15      -1.255  -5.224  -0.730  1.00  8.740          N  
ATOM    228  CA  SER A  15      -1.944  -5.022   0.534  1.00  8.630          C  
ATOM    229  C   SER A  15      -3.381  -4.753   0.192  1.00  8.110          C  
ATOM    230  O   SER A  15      -4.296  -4.835   1.018  1.00  8.380          O  
ATOM    231  CB  SER A  15      -1.349  -3.838   1.275  1.00 12.130          C  
ATOM    232  OG  SER A  15      -1.527  -2.638   0.549  1.00 12.130          O  
ATOM    233  H   SER A  15      -1.483  -4.601  -1.491  1.00 10.490          H  
ATOM    234  HA  SER A  15      -1.874  -5.923   1.134  1.00 10.360          H  
ATOM    235 1HB  SER A  15      -1.819  -3.741   2.237  1.00 14.550          H  
ATOM    236 2HB  SER A  15      -0.287  -4.015   1.440  1.00 14.550          H  
ATOM    237  HG  SER A  15      -2.465  -2.415   0.630  1.00 14.550          H  
ATOM    238  N   THR A  16      -3.555  -4.511  -1.097  1.00  7.580          N  
ATOM    239  CA  THR A  16      -4.809  -4.094  -1.716  1.00  7.280          C  
ATOM    240  C   THR A  16      -5.499  -5.218  -2.482  1.00  6.890          C  
ATOM    241  O   THR A  16      -4.842  -6.134  -2.994  1.00  6.740          O  
ATOM    242  CB  THR A  16      -4.555  -2.902  -2.670  1.00 10.310          C  
ATOM    243  OG1 THR A  16      -5.787  -2.499  -3.252  1.00 10.310          O  
ATOM    244  CG2 THR A  16      -3.574  -3.289  -3.794  1.00 10.310          C  
ATOM    245  H   THR A  16      -2.716  -4.562  -1.657  1.00  9.100          H  
ATOM    246  HA  THR A  16      -5.487  -3.759  -0.930  1.00  8.740          H  
ATOM    247  HB  THR A  16      -4.137  -2.075  -2.101  1.00 12.370          H  
ATOM    248  HG1 THR A  16      -6.335  -2.019  -2.591  1.00 12.370          H  
ATOM    249 1HG2 THR A  16      -3.416  -2.434  -4.441  1.00 12.370          H  
ATOM    250 2HG2 THR A  16      -2.621  -3.595  -3.378  1.00 12.370          H  
ATOM    251 3HG2 THR A  16      -3.987  -4.102  -4.380  1.00 12.370          H  
ATOM    252  N   SER A  17      -6.829  -5.140  -2.547  1.00  6.890          N  
ATOM    253  CA  SER A  17      -7.668  -6.087  -3.273  1.00  6.610          C  
ATOM    254  C   SER A  17      -8.935  -5.396  -3.735  1.00  6.070          C  
ATOM    255  O   SER A  17      -9.341  -4.367  -3.200  1.00  6.240          O  
ATOM    256  CB  SER A  17      -8.135  -7.242  -2.401  1.00  9.370          C  
ATOM    257  OG  SER A  17      -9.089  -6.785  -1.477  1.00  9.370          O  
ATOM    258  H   SER A  17      -7.281  -4.360  -2.094  1.00  8.270          H  
ATOM    259  HA  SER A  17      -7.139  -6.455  -4.150  1.00  7.930          H  
ATOM    260 1HB  SER A  17      -8.569  -8.031  -3.021  1.00 11.240          H  
ATOM    261 2HB  SER A  17      -7.282  -7.668  -1.871  1.00 11.240          H  
ATOM    262  HG  SER A  17      -9.883  -6.595  -1.990  1.00 11.240          H  
ATOM    263  N   CYS A  18      -9.611  -6.044  -4.655  1.00  5.620          N  
ATOM    264  CA  CYS A  18     -10.877  -5.617  -5.213  1.00  5.290          C  
ATOM    265  C   CYS A  18     -12.070  -5.968  -4.339  1.00  5.840          C  
ATOM    266  O   CYS A  18     -12.480  -7.119  -4.292  1.00  6.250          O  
ATOM    267  CB  CYS A  18     -11.010  -6.293  -6.568  1.00  7.540          C  
ATOM    268  SG  CYS A  18     -12.531  -6.132  -7.454  1.00  7.540          S  
ATOM    269  H   CYS A  18      -9.169  -6.875  -5.035  1.00  6.740          H  
ATOM    270  HA  CYS A  18     -10.843  -4.549  -5.356  1.00  6.350          H  
ATOM    271 1HB  CYS A  18     -10.265  -5.870  -7.196  1.00  9.050          H  
ATOM    272 2HB  CYS A  18     -10.781  -7.352  -6.461  1.00  9.050          H  
ATOM    273  N   ARG A  19     -12.717  -4.987  -3.708  1.00  6.060          N  
ATOM    274  CA  ARG A  19     -13.870  -5.303  -2.852  1.00  6.810          C  
ATOM    275  C   ARG A  19     -15.027  -5.893  -3.658  1.00  6.970          C  
ATOM    276  O   ARG A  19     -15.756  -6.762  -3.184  1.00  7.710          O  
ATOM    277  CB  ARG A  19     -14.417  -4.084  -2.106  1.00  9.230          C  
ATOM    278  CG  ARG A  19     -13.589  -3.519  -0.935  1.00  9.230          C  
ATOM    279  CD  ARG A  19     -14.262  -2.274  -0.370  1.00  9.230          C  
ATOM    280  NE  ARG A  19     -13.668  -1.800   0.885  1.00  9.230          N  
ATOM    281  CZ  ARG A  19     -13.745  -0.533   1.385  1.00  9.230          C  
ATOM    282  NH1 ARG A  19     -14.344   0.444   0.731  1.00  9.230          N  
ATOM    283  NH2 ARG A  19     -13.213  -0.275   2.568  1.00  9.230          N  
ATOM    284  H   ARG A  19     -12.365  -4.037  -3.769  1.00  7.270          H  
ATOM    285  HA  ARG A  19     -13.554  -6.040  -2.112  1.00  8.170          H  
ATOM    286 1HB  ARG A  19     -14.591  -3.289  -2.800  1.00 11.080          H  
ATOM    287 2HB  ARG A  19     -15.388  -4.347  -1.691  1.00 11.080          H  
ATOM    288 1HG  ARG A  19     -13.503  -4.267  -0.140  1.00 11.080          H  
ATOM    289 2HG  ARG A  19     -12.592  -3.248  -1.286  1.00 11.080          H  
ATOM    290 1HD  ARG A  19     -14.193  -1.484  -1.090  1.00 11.080          H  
ATOM    291 2HD  ARG A  19     -15.310  -2.496  -0.184  1.00 11.080          H  
ATOM    292  HE  ARG A  19     -13.197  -2.504   1.478  1.00 11.080          H  
ATOM    293 1HH1 ARG A  19     -14.765   0.280  -0.173  1.00 11.080          H  
ATOM    294 2HH1 ARG A  19     -14.374   1.364   1.153  1.00 11.080          H  
ATOM    295 1HH2 ARG A  19     -12.776  -1.021   3.097  1.00 11.080          H  
ATOM    296 2HH2 ARG A  19     -13.265   0.656   2.959  1.00 11.080          H  
ATOM    297  N   ASN A  20     -15.180  -5.401  -4.886  1.00  6.470          N  
ATOM    298  CA  ASN A  20     -16.260  -5.775  -5.789  1.00  6.810          C  
ATOM    299  C   ASN A  20     -16.202  -7.235  -6.257  1.00  6.750          C  
ATOM    300  O   ASN A  20     -17.233  -7.852  -6.535  1.00  7.260          O  
ATOM    301  CB  ASN A  20     -16.195  -4.865  -7.002  1.00  9.400          C  
ATOM    302  CG  ASN A  20     -16.559  -3.462  -6.683  1.00  9.400          C  
ATOM    303  OD1 ASN A  20     -17.255  -3.178  -5.711  1.00  9.400          O  
ATOM    304  ND2 ASN A  20     -16.078  -2.554  -7.481  1.00  9.400          N  
ATOM    305  H   ASN A  20     -14.534  -4.686  -5.185  1.00  7.760          H  
ATOM    306  HA  ASN A  20     -17.209  -5.636  -5.269  1.00  8.170          H  
ATOM    307 1HB  ASN A  20     -15.194  -4.874  -7.413  1.00 11.280          H  
ATOM    308 2HB  ASN A  20     -16.865  -5.237  -7.778  1.00 11.280          H  
ATOM    309 1HD2 ASN A  20     -16.269  -1.585  -7.326  1.00 11.280          H  
ATOM    310 2HD2 ASN A  20     -15.501  -2.821  -8.259  1.00 11.280          H  
ATOM    311  N   CYS A  21     -14.991  -7.762  -6.377  1.00  6.330          N  
ATOM    312  CA  CYS A  21     -14.737  -9.106  -6.866  1.00  6.540          C  
ATOM    313  C   CYS A  21     -13.926 -10.020  -5.920  1.00  6.920          C  
ATOM    314  O   CYS A  21     -14.039 -11.251  -5.979  1.00  7.460          O  
ATOM    315  CB  CYS A  21     -14.098  -8.975  -8.253  1.00  9.070          C  
ATOM    316  SG  CYS A  21     -12.477  -8.090  -8.430  1.00  9.070          S  
ATOM    317  H   CYS A  21     -14.193  -7.185  -6.147  1.00  7.600          H  
ATOM    318  HA  CYS A  21     -15.702  -9.583  -7.016  1.00  7.850          H  
ATOM    319 1HB  CYS A  21     -13.920  -9.968  -8.598  1.00 10.890          H  
ATOM    320 2HB  CYS A  21     -14.804  -8.517  -8.935  1.00 10.890          H  
ATOM    321  N   GLY A  22     -13.145  -9.411  -5.034  1.00  6.800          N  
ATOM    322  CA  GLY A  22     -12.267 -10.039  -4.045  1.00  7.340          C  
ATOM    323  C   GLY A  22     -10.828 -10.315  -4.497  1.00  7.220          C  
ATOM    324  O   GLY A  22      -9.973 -10.673  -3.683  1.00  7.790          O  
ATOM    325  H   GLY A  22     -13.139  -8.399  -5.034  1.00  8.160          H  
ATOM    326 1HA  GLY A  22     -12.237  -9.391  -3.168  1.00  8.810          H  
ATOM    327 2HA  GLY A  22     -12.728 -10.964  -3.714  1.00  8.810          H  
ATOM    328  N   LYS A  23     -10.534 -10.150  -5.774  1.00  6.650          N  
ATOM    329  CA  LYS A  23      -9.195 -10.456  -6.259  1.00  6.760          C  
ATOM    330  C   LYS A  23      -8.067  -9.546  -5.787  1.00  6.480          C  
ATOM    331  O   LYS A  23      -8.159  -8.308  -5.814  1.00  5.990          O  
ATOM    332  CB  LYS A  23      -9.188 -10.456  -7.777  1.00  9.420          C  
ATOM    333  CG  LYS A  23      -9.990 -11.558  -8.466  1.00  9.420          C  
ATOM    334  CD  LYS A  23      -9.314 -12.959  -8.385  1.00  9.420          C  
ATOM    335  CE  LYS A  23      -8.071 -13.063  -9.306  1.00  9.420          C  
ATOM    336  NZ  LYS A  23      -7.460 -14.432  -9.271  1.00  9.420          N  
ATOM    337  H   LYS A  23     -11.258  -9.847  -6.411  1.00  7.980          H  
ATOM    338  HA  LYS A  23      -8.951 -11.458  -5.910  1.00  8.110          H  
ATOM    339 1HB  LYS A  23      -9.638  -9.527  -8.102  1.00 11.300          H  
ATOM    340 2HB  LYS A  23      -8.164 -10.452  -8.134  1.00 11.300          H  
ATOM    341 1HG  LYS A  23     -10.981 -11.608  -8.015  1.00 11.300          H  
ATOM    342 2HG  LYS A  23     -10.106 -11.283  -9.511  1.00 11.300          H  
ATOM    343 1HD  LYS A  23      -9.024 -13.191  -7.362  1.00 11.300          H  
ATOM    344 2HD  LYS A  23     -10.032 -13.710  -8.706  1.00 11.300          H  
ATOM    345 1HE  LYS A  23      -8.365 -12.832 -10.335  1.00 11.300          H  
ATOM    346 2HE  LYS A  23      -7.317 -12.350  -8.987  1.00 11.300          H  
ATOM    347 1HZ  LYS A  23      -6.651 -14.462  -9.881  1.00 11.300          H  
ATOM    348 2HZ  LYS A  23      -7.173 -14.653  -8.326  1.00 11.300          H  
ATOM    349 3HZ  LYS A  23      -8.135 -15.114  -9.584  1.00 11.300          H  
ATOM    350  N   GLU A  24      -6.984 -10.188  -5.351  1.00  6.970          N  
ATOM    351  CA  GLU A  24      -5.778  -9.516  -4.889  1.00  6.990          C  
ATOM    352  C   GLU A  24      -5.181  -8.662  -5.985  1.00  6.610          C  
ATOM    353  O   GLU A  24      -5.017  -9.124  -7.113  1.00  6.810          O  
ATOM    354  CB  GLU A  24      -4.757 -10.562  -4.443  1.00  9.780          C  
ATOM    355  CG  GLU A  24      -3.449 -10.014  -3.915  1.00  9.780          C  
ATOM    356  CD  GLU A  24      -2.525 -11.105  -3.486  1.00  9.780          C  
ATOM    357  OE1 GLU A  24      -2.937 -12.236  -3.470  1.00  9.780          O  
ATOM    358  OE2 GLU A  24      -1.400 -10.813  -3.186  1.00  9.780          O  
ATOM    359  H   GLU A  24      -7.003 -11.199  -5.338  1.00  8.360          H  
ATOM    360  HA  GLU A  24      -6.030  -8.875  -4.044  1.00  8.390          H  
ATOM    361 1HB  GLU A  24      -5.198 -11.175  -3.657  1.00 11.730          H  
ATOM    362 2HB  GLU A  24      -4.527 -11.221  -5.280  1.00 11.730          H  
ATOM    363 1HG  GLU A  24      -2.957  -9.437  -4.697  1.00 11.730          H  
ATOM    364 2HG  GLU A  24      -3.646  -9.345  -3.078  1.00 11.730          H  
ATOM    365  N   GLY A  25      -4.873  -7.409  -5.676  1.00  6.310          N  
ATOM    366  CA  GLY A  25      -4.252  -6.523  -6.648  1.00  6.290          C  
ATOM    367  C   GLY A  25      -5.221  -5.892  -7.648  1.00  5.690          C  
ATOM    368  O   GLY A  25      -4.793  -5.118  -8.503  1.00  5.900          O  
ATOM    369  H   GLY A  25      -5.012  -7.055  -4.723  1.00  7.570          H  
ATOM    370 1HA  GLY A  25      -3.734  -5.731  -6.110  1.00  7.550          H  
ATOM    371 2HA  GLY A  25      -3.491  -7.078  -7.191  1.00  7.550          H  
ATOM    372  N   HIS A  26      -6.514  -6.220  -7.577  1.00  5.200          N  
ATOM    373  CA  HIS A  26      -7.463  -5.650  -8.526  1.00  4.810          C  
ATOM    374  C   HIS A  26      -8.111  -4.434  -7.872  1.00  4.650          C  
ATOM    375  O   HIS A  26      -7.928  -4.201  -6.674  1.00  4.840          O  
ATOM    376  CB  HIS A  26      -8.478  -6.699  -9.003  1.00  6.890          C  
ATOM    377  CG  HIS A  26      -7.928  -7.822  -9.837  1.00  6.890          C  
ATOM    378  ND1 HIS A  26      -8.751  -8.679 -10.544  1.00  6.890          N  
ATOM    379  CD2 HIS A  26      -6.662  -8.257 -10.064  1.00  6.890          C  
ATOM    380  CE1 HIS A  26      -8.018  -9.583 -11.165  1.00  6.890          C  
ATOM    381  NE2 HIS A  26      -6.751  -9.348 -10.892  1.00  6.890          N  
ATOM    382  H   HIS A  26      -6.847  -6.899  -6.888  1.00  6.240          H  
ATOM    383  HA  HIS A  26      -6.938  -5.291  -9.411  1.00  5.770          H  
ATOM    384 1HB  HIS A  26      -8.882  -7.192  -8.145  1.00  8.270          H  
ATOM    385 2HB  HIS A  26      -9.302  -6.221  -9.538  1.00  8.270          H  
ATOM    386  HD2 HIS A  26      -5.738  -7.844  -9.670  1.00  8.270          H  
ATOM    387  HE1 HIS A  26      -8.402 -10.390 -11.794  1.00  8.270          H  
ATOM    388  HE2 HIS A  26      -5.962  -9.882 -11.230  1.00  8.270          H  
ATOM    389  N   TYR A  27      -8.894  -3.657  -8.621  1.00  4.730          N  
ATOM    390  CA  TYR A  27      -9.408  -2.413  -8.064  1.00  5.020          C  
ATOM    391  C   TYR A  27     -10.851  -2.082  -8.434  1.00  5.330          C  
ATOM    392  O   TYR A  27     -11.531  -2.830  -9.126  1.00  5.540          O  
ATOM    393  CB  TYR A  27      -8.523  -1.249  -8.520  1.00  6.910          C  
ATOM    394  CG  TYR A  27      -7.052  -1.415  -8.195  1.00  6.910          C  
ATOM    395  CD1 TYR A  27      -6.197  -1.885  -9.172  1.00  6.910          C  
ATOM    396  CD2 TYR A  27      -6.563  -1.133  -6.928  1.00  6.910          C  
ATOM    397  CE1 TYR A  27      -4.868  -2.061  -8.892  1.00  6.910          C  
ATOM    398  CE2 TYR A  27      -5.231  -1.306  -6.647  1.00  6.910          C  
ATOM    399  CZ  TYR A  27      -4.381  -1.773  -7.627  1.00  6.910          C  
ATOM    400  OH  TYR A  27      -3.041  -1.961  -7.366  1.00  6.910          O  
ATOM    401  H   TYR A  27      -9.101  -3.881  -9.599  1.00  5.680          H  
ATOM    402  HA  TYR A  27      -9.352  -2.483  -6.983  1.00  6.020          H  
ATOM    403 1HB  TYR A  27      -8.620  -1.131  -9.600  1.00  8.290          H  
ATOM    404 2HB  TYR A  27      -8.866  -0.330  -8.062  1.00  8.290          H  
ATOM    405  HD1 TYR A  27      -6.577  -2.120 -10.167  1.00  8.290          H  
ATOM    406  HD2 TYR A  27      -7.234  -0.783  -6.155  1.00  8.290          H  
ATOM    407  HE1 TYR A  27      -4.200  -2.435  -9.665  1.00  8.290          H  
ATOM    408  HE2 TYR A  27      -4.859  -1.083  -5.649  1.00  8.290          H  
ATOM    409  HH  TYR A  27      -2.626  -2.365  -8.138  1.00  8.290          H  
ATOM    410  N   ALA A  28     -11.322  -0.947  -7.907  1.00  5.680          N  
ATOM    411  CA  ALA A  28     -12.645  -0.393  -8.165  1.00  6.270          C  
ATOM    412  C   ALA A  28     -12.850  -0.084  -9.649  1.00  6.760          C  
ATOM    413  O   ALA A  28     -13.985  -0.078 -10.137  1.00  7.320          O  
ATOM    414  CB  ALA A  28     -12.839   0.862  -7.330  1.00  8.540          C  
ATOM    415  H   ALA A  28     -10.724  -0.402  -7.306  1.00  6.820          H  
ATOM    416  HA  ALA A  28     -13.390  -1.132  -7.876  1.00  7.520          H  
ATOM    417 1HB  ALA A  28     -13.838   1.259  -7.495  1.00 10.250          H  
ATOM    418 2HB  ALA A  28     -12.721   0.638  -6.279  1.00 10.250          H  
ATOM    419 3HB  ALA A  28     -12.102   1.600  -7.607  1.00 10.250          H  
ATOM    420  N   ARG A  29     -11.764   0.275 -10.358  1.00  6.810          N  
ATOM    421  CA  ARG A  29     -11.899   0.551 -11.778  1.00  7.580          C  
ATOM    422  C   ARG A  29     -11.576  -0.698 -12.613  1.00  7.690          C  
ATOM    423  O   ARG A  29     -12.398  -1.119 -13.416  1.00  8.250          O  
ATOM    424  CB  ARG A  29     -10.988   1.698 -12.224  1.00 10.300          C  
ATOM    425  CG  ARG A  29     -11.163   2.163 -13.696  1.00 10.300          C  
ATOM    426  CD  ARG A  29     -10.266   3.305 -14.043  1.00 10.300          C  
ATOM    427  NE  ARG A  29     -10.493   3.844 -15.407  1.00 10.300          N  
ATOM    428  CZ  ARG A  29      -9.668   4.699 -16.052  1.00 10.300          C  
ATOM    429  NH1 ARG A  29      -8.545   5.115 -15.491  1.00 10.300          N  
ATOM    430  NH2 ARG A  29     -10.009   5.112 -17.261  1.00 10.300          N  
ATOM    431  H   ARG A  29     -10.860   0.319  -9.923  1.00  8.170          H  
ATOM    432  HA  ARG A  29     -12.928   0.839 -11.974  1.00  9.100          H  
ATOM    433 1HB  ARG A  29     -11.167   2.557 -11.612  1.00 12.360          H  
ATOM    434 2HB  ARG A  29      -9.945   1.412 -12.091  1.00 12.360          H  
ATOM    435 1HG  ARG A  29     -10.939   1.349 -14.364  1.00 12.360          H  
ATOM    436 2HG  ARG A  29     -12.175   2.493 -13.854  1.00 12.360          H  
ATOM    437 1HD  ARG A  29     -10.406   4.117 -13.322  1.00 12.360          H  
ATOM    438 2HD  ARG A  29      -9.241   2.943 -13.996  1.00 12.360          H  
ATOM    439  HE  ARG A  29     -11.364   3.602 -15.921  1.00 12.360          H  
ATOM    440 1HH1 ARG A  29      -8.291   4.795 -14.569  1.00 12.360          H  
ATOM    441 2HH1 ARG A  29      -7.938   5.754 -15.984  1.00 12.360          H  
ATOM    442 1HH2 ARG A  29     -10.899   4.769 -17.672  1.00 12.360          H  
ATOM    443 2HH2 ARG A  29      -9.423   5.746 -17.775  1.00 12.360          H  
ATOM    444  N   GLU A  30     -10.384  -1.293 -12.412  1.00  7.440          N  
ATOM    445  CA  GLU A  30      -9.851  -2.417 -13.221  1.00  7.830          C  
ATOM    446  C   GLU A  30     -10.014  -3.822 -12.601  1.00  7.390          C  
ATOM    447  O   GLU A  30      -9.739  -4.016 -11.412  1.00  7.660          O  
ATOM    448  CB  GLU A  30      -8.347  -2.169 -13.448  1.00 10.810          C  
ATOM    449  CG  GLU A  30      -8.005  -0.894 -14.242  1.00 10.810          C  
ATOM    450  CD  GLU A  30      -6.518  -0.634 -14.356  1.00 10.810          C  
ATOM    451  OE1 GLU A  30      -5.761  -1.484 -13.967  1.00 10.810          O  
ATOM    452  OE2 GLU A  30      -6.145   0.441 -14.789  1.00 10.810          O  
ATOM    453  H   GLU A  30      -9.794  -0.917 -11.691  1.00  8.930          H  
ATOM    454  HA  GLU A  30     -10.333  -2.414 -14.180  1.00  9.400          H  
ATOM    455 1HB  GLU A  30      -7.842  -2.107 -12.486  1.00 12.970          H  
ATOM    456 2HB  GLU A  30      -7.922  -3.016 -13.990  1.00 12.970          H  
ATOM    457 1HG  GLU A  30      -8.377  -1.017 -15.247  1.00 12.970          H  
ATOM    458 2HG  GLU A  30      -8.502  -0.035 -13.801  1.00 12.970          H  
ATOM    459  N   CYS A  31     -10.293  -4.851 -13.433  1.00  6.460          N  
ATOM    460  CA  CYS A  31     -10.308  -6.209 -12.877  1.00  6.040          C  
ATOM    461  C   CYS A  31      -9.964  -7.258 -13.941  1.00  6.370          C  
ATOM    462  O   CYS A  31     -10.782  -8.105 -14.281  1.00  6.490          O  
ATOM    463  CB  CYS A  31     -11.662  -6.552 -12.217  1.00  8.620          C  
ATOM    464  SG  CYS A  31     -13.162  -6.881 -13.288  1.00  8.620          S  
ATOM    465  H   CYS A  31     -10.479  -4.685 -14.420  1.00  7.750          H  
ATOM    466  HA  CYS A  31      -9.570  -6.260 -12.086  1.00  7.250          H  
ATOM    467 1HB  CYS A  31     -11.516  -7.434 -11.592  1.00 10.350          H  
ATOM    468 2HB  CYS A  31     -11.926  -5.739 -11.538  1.00 10.350          H  
ATOM    469  N   PRO A  32      -8.674  -7.376 -14.323  1.00  6.760          N  
ATOM    470  CA  PRO A  32      -8.115  -8.129 -15.455  1.00  7.350          C  
ATOM    471  C   PRO A  32      -8.585  -9.571 -15.763  1.00  7.040          C  
ATOM    472  O   PRO A  32      -8.379 -10.016 -16.887  1.00  7.180          O  
ATOM    473  CB  PRO A  32      -6.623  -8.169 -15.084  1.00 11.020          C  
ATOM    474  CG  PRO A  32      -6.386  -6.909 -14.294  1.00 11.020          C  
ATOM    475  CD  PRO A  32      -7.630  -6.685 -13.513  1.00 11.020          C  
ATOM    476  HA  PRO A  32      -8.258  -7.510 -16.361  1.00  8.820          H  
ATOM    477 1HB  PRO A  32      -6.408  -9.086 -14.507  1.00 13.230          H  
ATOM    478 2HB  PRO A  32      -6.007  -8.220 -15.996  1.00 13.230          H  
ATOM    479 1HG  PRO A  32      -5.511  -7.043 -13.637  1.00 13.230          H  
ATOM    480 2HG  PRO A  32      -6.152  -6.075 -14.949  1.00 13.230          H  
ATOM    481 1HD  PRO A  32      -7.530  -7.116 -12.536  1.00 13.230          H  
ATOM    482 2HD  PRO A  32      -7.795  -5.603 -13.472  1.00 13.230          H  
ATOM    483  N   GLU A  33      -9.064 -10.361 -14.798  1.00  6.880          N  
ATOM    484  CA  GLU A  33      -9.463 -11.742 -15.135  1.00  6.750          C  
ATOM    485  C   GLU A  33     -10.466 -12.340 -14.163  1.00  6.580          C  
ATOM    486  O   GLU A  33     -10.515 -11.935 -13.007  1.00  6.600          O  
ATOM    487  CB  GLU A  33      -8.223 -12.634 -15.170  1.00  9.500          C  
ATOM    488  CG  GLU A  33      -7.459 -12.705 -13.843  1.00  9.500          C  
ATOM    489  CD  GLU A  33      -6.206 -13.511 -13.937  1.00  9.500          C  
ATOM    490  OE1 GLU A  33      -6.221 -14.526 -14.582  1.00  9.500          O  
ATOM    491  OE2 GLU A  33      -5.209 -13.092 -13.383  1.00  9.500          O  
ATOM    492  H   GLU A  33      -9.210 -10.025 -13.854  1.00  8.260          H  
ATOM    493  HA  GLU A  33      -9.922 -11.733 -16.127  1.00  8.100          H  
ATOM    494 1HB  GLU A  33      -8.531 -13.646 -15.406  1.00 11.400          H  
ATOM    495 2HB  GLU A  33      -7.566 -12.318 -15.948  1.00 11.400          H  
ATOM    496 1HG  GLU A  33      -7.201 -11.695 -13.533  1.00 11.400          H  
ATOM    497 2HG  GLU A  33      -8.107 -13.139 -13.079  1.00 11.400          H  
ATOM    498  N   ALA A  34     -11.253 -13.334 -14.605  1.00  6.780          N  
ATOM    499  CA  ALA A  34     -12.187 -14.001 -13.707  1.00  6.950          C  
ATOM    500  C   ALA A  34     -11.531 -15.180 -13.045  1.00  7.050          C  
ATOM    501  O   ALA A  34     -10.485 -15.658 -13.482  1.00  7.260          O  
ATOM    502  CB  ALA A  34     -13.462 -14.438 -14.417  1.00  9.660          C  
ATOM    503  H   ALA A  34     -11.198 -13.689 -15.567  1.00  8.140          H  
ATOM    504  HA  ALA A  34     -12.468 -13.308 -12.939  1.00  8.340          H  
ATOM    505 1HB  ALA A  34     -14.134 -14.904 -13.690  1.00 11.590          H  
ATOM    506 2HB  ALA A  34     -13.958 -13.582 -14.861  1.00 11.590          H  
ATOM    507 3HB  ALA A  34     -13.239 -15.142 -15.183  1.00 11.590          H  
ATOM    508  N   ASP A  35     -12.151 -15.659 -11.983  1.00  7.200          N  
ATOM    509  CA  ASP A  35     -11.709 -16.852 -11.307  1.00  7.680          C  
ATOM    510  C   ASP A  35     -12.124 -18.056 -12.138  1.00  7.830          C  
ATOM    511  O   ASP A  35     -11.332 -18.959 -12.409  1.00  8.210          O  
ATOM    512  CB  ASP A  35     -12.286 -16.853  -9.889  1.00 10.560          C  
ATOM    513  CG  ASP A  35     -13.797 -16.588  -9.878  1.00 10.560          C  
ATOM    514  OD1 ASP A  35     -14.320 -16.233 -10.934  1.00 10.560          O  
ATOM    515  OD2 ASP A  35     -14.404 -16.704  -8.851  1.00 10.560          O  
ATOM    516  H   ASP A  35     -13.025 -15.237 -11.653  1.00  8.640          H  
ATOM    517  HA  ASP A  35     -10.621 -16.839 -11.241  1.00  9.220          H  
ATOM    518 1HB  ASP A  35     -12.100 -17.823  -9.425  1.00 12.670          H  
ATOM    519 2HB  ASP A  35     -11.786 -16.099  -9.285  1.00 12.670          H  
ATOM    520  N   SER A  36     -13.375 -18.035 -12.575  1.00  7.840          N  
ATOM    521  CA  SER A  36     -13.968 -19.090 -13.378  1.00  8.320          C  
ATOM    522  C   SER A  36     -13.491 -19.077 -14.830  1.00  8.390          C  
ATOM    523  O   SER A  36     -13.676 -20.059 -15.554  1.00  8.550          O  
ATOM    524  CB  SER A  36     -15.473 -18.943 -13.363  1.00 11.460          C  
ATOM    525  OG  SER A  36     -15.869 -17.785 -14.055  1.00 11.460          O  
ATOM    526  H   SER A  36     -13.950 -17.252 -12.273  1.00  9.410          H  
ATOM    527  HA  SER A  36     -13.696 -20.049 -12.935  1.00  9.980          H  
ATOM    528 1HB  SER A  36     -15.931 -19.819 -13.816  1.00 13.750          H  
ATOM    529 2HB  SER A  36     -15.818 -18.885 -12.330  1.00 13.750          H  
ATOM    530  HG  SER A  36     -16.831 -17.781 -14.036  1.00 13.750          H  
ATOM    531  N   LYS A  37     -12.896 -17.966 -15.266  1.00  8.500          N  
ATOM    532  CA  LYS A  37     -12.442 -17.838 -16.640  1.00  8.800          C  
ATOM    533  C   LYS A  37     -11.310 -16.801 -16.802  1.00  8.740          C  
ATOM    534  O   LYS A  37     -11.537 -15.584 -16.787  1.00  9.120          O  
ATOM    535  CB  LYS A  37     -13.666 -17.462 -17.490  1.00 12.200          C  
ATOM    536  CG  LYS A  37     -13.483 -17.433 -18.988  1.00 12.200          C  
ATOM    537  CD  LYS A  37     -14.857 -17.249 -19.687  1.00 12.200          C  
ATOM    538  CE  LYS A  37     -14.738 -17.176 -21.216  1.00 12.200          C  
ATOM    539  NZ  LYS A  37     -14.383 -18.507 -21.841  1.00 12.200          N  
ATOM    540  H   LYS A  37     -12.766 -17.218 -14.603  1.00 10.200          H  
ATOM    541  HA  LYS A  37     -12.062 -18.806 -16.966  1.00 10.560          H  
ATOM    542 1HB  LYS A  37     -14.477 -18.159 -17.275  1.00 14.640          H  
ATOM    543 2HB  LYS A  37     -14.012 -16.473 -17.191  1.00 14.640          H  
ATOM    544 1HG  LYS A  37     -12.845 -16.591 -19.245  1.00 14.640          H  
ATOM    545 2HG  LYS A  37     -13.007 -18.354 -19.326  1.00 14.640          H  
ATOM    546 1HD  LYS A  37     -15.513 -18.081 -19.423  1.00 14.640          H  
ATOM    547 2HD  LYS A  37     -15.317 -16.325 -19.335  1.00 14.640          H  
ATOM    548 1HE  LYS A  37     -15.685 -16.834 -21.631  1.00 14.640          H  
ATOM    549 2HE  LYS A  37     -13.970 -16.456 -21.468  1.00 14.640          H  
ATOM    550 1HZ  LYS A  37     -14.299 -18.396 -22.837  1.00 14.640          H  
ATOM    551 2HZ  LYS A  37     -13.477 -18.868 -21.493  1.00 14.640          H  
ATOM    552 3HZ  LYS A  37     -15.093 -19.182 -21.638  1.00 14.640          H  
ATOM    553  N   GLY A  38     -10.105 -17.287 -17.118  1.00  8.510          N  
ATOM    554  CA  GLY A  38      -8.938 -16.401 -17.260  1.00  8.700          C  
ATOM    555  C   GLY A  38      -8.746 -15.913 -18.697  1.00  8.780          C  
ATOM    556  O   GLY A  38      -7.774 -15.211 -19.021  1.00  8.850          O  
ATOM    557  H   GLY A  38      -9.976 -18.290 -17.171  1.00 10.210          H  
ATOM    558 1HA  GLY A  38      -9.056 -15.548 -16.595  1.00 10.440          H  
ATOM    559 2HA  GLY A  38      -8.044 -16.928 -16.930  1.00 10.440          H  
ATOM    560  N   ASP A  39      -9.656 -16.331 -19.559  1.00  9.000          N  
ATOM    561  CA  ASP A  39      -9.592 -16.011 -20.965  1.00  9.270          C  
ATOM    562  C   ASP A  39      -9.606 -14.513 -21.152  1.00  9.010          C  
ATOM    563  O   ASP A  39     -10.446 -13.809 -20.571  1.00  9.090          O  
ATOM    564  CB  ASP A  39     -10.797 -16.574 -21.704  1.00 12.870          C  
ATOM    565  CG  ASP A  39     -10.868 -18.110 -21.729  1.00 12.870          C  
ATOM    566  OD1 ASP A  39      -9.926 -18.768 -21.371  1.00 12.870          O  
ATOM    567  OD2 ASP A  39     -11.920 -18.610 -22.101  1.00 12.870          O  
ATOM    568  H   ASP A  39     -10.406 -16.910 -19.211  1.00 10.800          H  
ATOM    569  HA  ASP A  39      -8.672 -16.420 -21.385  1.00 11.120          H  
ATOM    570 1HB  ASP A  39     -11.690 -16.178 -21.251  1.00 15.440          H  
ATOM    571 2HB  ASP A  39     -10.777 -16.216 -22.733  1.00 15.440          H  
ATOM    572  N   GLY A  40      -8.705 -14.032 -22.001  1.00  8.970          N  
ATOM    573  CA  GLY A  40      -8.647 -12.621 -22.310  1.00  9.000          C  
ATOM    574  C   GLY A  40      -8.032 -11.766 -21.207  1.00  8.530          C  
ATOM    575  O   GLY A  40      -8.245 -10.551 -21.189  1.00  8.210          O  
ATOM    576  H   GLY A  40      -8.047 -14.666 -22.434  1.00 10.760          H  
ATOM    577 1HA  GLY A  40      -8.072 -12.484 -23.226  1.00 10.800          H  
ATOM    578 2HA  GLY A  40      -9.646 -12.277 -22.527  1.00 10.800          H  
ATOM    579  N   ARG A  41      -7.229 -12.354 -20.318  1.00  9.280          N  
ATOM    580  CA  ARG A  41      -6.653 -11.556 -19.242  1.00  8.810          C  
ATOM    581  C   ARG A  41      -6.083 -10.231 -19.752  1.00  8.390          C  
ATOM    582  O   ARG A  41      -5.323 -10.190 -20.724  1.00  8.570          O  
ATOM    583  CB  ARG A  41      -5.554 -12.338 -18.539  1.00 12.520          C  
ATOM    584  CG  ARG A  41      -4.938 -11.664 -17.311  1.00 12.520          C  
ATOM    585  CD  ARG A  41      -3.953 -12.555 -16.654  1.00 12.520          C  
ATOM    586  NE  ARG A  41      -3.485 -12.011 -15.387  1.00 12.520          N  
ATOM    587  CZ  ARG A  41      -2.454 -11.160 -15.203  1.00 12.520          C  
ATOM    588  NH1 ARG A  41      -1.748 -10.712 -16.227  1.00 12.520          N  
ATOM    589  NH2 ARG A  41      -2.152 -10.773 -13.973  1.00 12.520          N  
ATOM    590  H   ARG A  41      -7.087 -13.367 -20.312  1.00 11.140          H  
ATOM    591  HA  ARG A  41      -7.440 -11.354 -18.528  1.00 10.570          H  
ATOM    592 1HB  ARG A  41      -5.959 -13.299 -18.212  1.00 15.030          H  
ATOM    593 2HB  ARG A  41      -4.751 -12.544 -19.242  1.00 15.030          H  
ATOM    594 1HG  ARG A  41      -4.411 -10.763 -17.623  1.00 15.030          H  
ATOM    595 2HG  ARG A  41      -5.695 -11.391 -16.591  1.00 15.030          H  
ATOM    596 1HD  ARG A  41      -4.436 -13.513 -16.445  1.00 15.030          H  
ATOM    597 2HD  ARG A  41      -3.101 -12.720 -17.305  1.00 15.030          H  
ATOM    598  HE  ARG A  41      -3.995 -12.333 -14.547  1.00 15.030          H  
ATOM    599 1HH1 ARG A  41      -1.975 -11.000 -17.166  1.00 15.030          H  
ATOM    600 2HH1 ARG A  41      -0.981 -10.074 -16.071  1.00 15.030          H  
ATOM    601 1HH2 ARG A  41      -2.693 -11.116 -13.185  1.00 15.030          H  
ATOM    602 2HH2 ARG A  41      -1.385 -10.138 -13.815  1.00 15.030          H  
ATOM    603  N   SER A  42      -6.463  -9.154 -19.046  1.00  8.070          N  
ATOM    604  CA  SER A  42      -6.104  -7.739 -19.291  1.00  7.820          C  
ATOM    605  C   SER A  42      -6.813  -7.096 -20.504  1.00  7.630          C  
ATOM    606  O   SER A  42      -6.518  -5.959 -20.882  1.00  7.940          O  
ATOM    607  CB  SER A  42      -4.598  -7.559 -19.439  1.00 11.050          C  
ATOM    608  OG  SER A  42      -3.906  -8.015 -18.301  1.00 11.050          O  
ATOM    609  H   SER A  42      -7.103  -9.346 -18.268  1.00  9.680          H  
ATOM    610  HA  SER A  42      -6.410  -7.180 -18.409  1.00  9.380          H  
ATOM    611 1HB  SER A  42      -4.237  -8.072 -20.324  1.00 13.260          H  
ATOM    612 2HB  SER A  42      -4.388  -6.500 -19.582  1.00 13.260          H  
ATOM    613  HG  SER A  42      -2.977  -7.865 -18.488  1.00 13.260          H  
ATOM    614  N   THR A  43      -7.771  -7.823 -21.070  1.00  7.820          N  
ATOM    615  CA  THR A  43      -8.679  -7.386 -22.133  1.00  7.870          C  
ATOM    616  C   THR A  43     -10.085  -7.460 -21.548  1.00  7.070          C  
ATOM    617  O   THR A  43     -10.873  -6.497 -21.622  1.00  6.840          O  
ATOM    618  CB  THR A  43      -8.581  -8.282 -23.397  1.00 11.000          C  
ATOM    619  OG1 THR A  43      -7.248  -8.235 -23.918  1.00 11.000          O  
ATOM    620  CG2 THR A  43      -9.568  -7.824 -24.455  1.00 11.000          C  
ATOM    621  H   THR A  43      -7.889  -8.772 -20.728  1.00  9.380          H  
ATOM    622  HA  THR A  43      -8.460  -6.355 -22.400  1.00  9.440          H  
ATOM    623  HB  THR A  43      -8.818  -9.300 -23.145  1.00 13.200          H  
ATOM    624  HG1 THR A  43      -6.652  -8.665 -23.289  1.00 13.200          H  
ATOM    625 1HG2 THR A  43      -9.486  -8.467 -25.328  1.00 13.200          H  
ATOM    626 2HG2 THR A  43     -10.579  -7.887 -24.064  1.00 13.200          H  
ATOM    627 3HG2 THR A  43      -9.354  -6.796 -24.742  1.00 13.200          H  
ATOM    628  N   THR A  44     -10.380  -8.634 -20.986  1.00  6.920          N  
ATOM    629  CA  THR A  44     -11.625  -8.976 -20.322  1.00  6.390          C  
ATOM    630  C   THR A  44     -11.583  -8.559 -18.853  1.00  5.560          C  
ATOM    631  O   THR A  44     -10.524  -8.207 -18.330  1.00  5.660          O  
ATOM    632  CB  THR A  44     -11.915 -10.487 -20.498  1.00  9.160          C  
ATOM    633  OG1 THR A  44     -10.866 -11.250 -19.878  1.00  9.160          O  
ATOM    634  CG2 THR A  44     -11.958 -10.804 -21.985  1.00  9.160          C  
ATOM    635  H   THR A  44      -9.668  -9.368 -21.016  1.00  8.300          H  
ATOM    636  HA  THR A  44     -12.417  -8.421 -20.781  1.00  7.670          H  
ATOM    637  HB  THR A  44     -12.868 -10.744 -20.036  1.00 10.990          H  
ATOM    638  HG1 THR A  44     -10.977 -12.224 -20.051  1.00 10.990          H  
ATOM    639 1HG2 THR A  44     -12.150 -11.870 -22.114  1.00 10.990          H  
ATOM    640 2HG2 THR A  44     -12.728 -10.246 -22.463  1.00 10.990          H  
ATOM    641 3HG2 THR A  44     -11.016 -10.545 -22.439  1.00 10.990          H  
ATOM    642  N   CYS A  45     -12.748  -8.580 -18.188  1.00  5.060          N  
ATOM    643  CA  CYS A  45     -12.802  -8.218 -16.755  1.00  4.570          C  
ATOM    644  C   CYS A  45     -13.506  -9.360 -15.964  1.00  4.850          C  
ATOM    645  O   CYS A  45     -14.461  -9.986 -16.441  1.00  5.250          O  
ATOM    646  CB  CYS A  45     -13.572  -6.879 -16.590  1.00  6.590          C  
ATOM    647  SG  CYS A  45     -13.364  -5.794 -14.987  1.00  6.590          S  
ATOM    648  H   CYS A  45     -13.581  -8.817 -18.729  1.00  6.070          H  
ATOM    649  HA  CYS A  45     -11.788  -8.090 -16.393  1.00  5.480          H  
ATOM    650 1HB  CYS A  45     -13.357  -6.247 -17.436  1.00  7.910          H  
ATOM    651 2HB  CYS A  45     -14.628  -7.103 -16.660  1.00  7.910          H  
ATOM    652  N   PHE A  46     -13.105  -9.549 -14.713  1.00  4.970          N  
ATOM    653  CA  PHE A  46     -13.663 -10.520 -13.762  1.00  5.600          C  
ATOM    654  C   PHE A  46     -15.178 -10.453 -13.729  1.00  5.750          C  
ATOM    655  O   PHE A  46     -15.880 -11.464 -13.779  1.00  6.450          O  
ATOM    656  CB  PHE A  46     -13.213 -10.199 -12.310  1.00  7.590          C  
ATOM    657  CG  PHE A  46     -13.648 -11.173 -11.225  1.00  7.590          C  
ATOM    658  CD1 PHE A  46     -12.741 -12.053 -10.688  1.00  7.590          C  
ATOM    659  CD2 PHE A  46     -14.963 -11.237 -10.763  1.00  7.590          C  
ATOM    660  CE1 PHE A  46     -13.107 -12.955  -9.734  1.00  7.590          C  
ATOM    661  CE2 PHE A  46     -15.328 -12.145  -9.807  1.00  7.590          C  
ATOM    662  CZ  PHE A  46     -14.394 -13.007  -9.294  1.00  7.590          C  
ATOM    663  H   PHE A  46     -12.322  -8.968 -14.405  1.00  5.960          H  
ATOM    664  HA  PHE A  46     -13.354 -11.509 -14.056  1.00  6.720          H  
ATOM    665 1HB  PHE A  46     -12.125 -10.112 -12.279  1.00  9.110          H  
ATOM    666 2HB  PHE A  46     -13.606  -9.258 -12.015  1.00  9.110          H  
ATOM    667  HD1 PHE A  46     -11.715 -12.023 -11.032  1.00  9.110          H  
ATOM    668  HD2 PHE A  46     -15.710 -10.573 -11.156  1.00  9.110          H  
ATOM    669  HE1 PHE A  46     -12.370 -13.638  -9.328  1.00  9.110          H  
ATOM    670  HE2 PHE A  46     -16.359 -12.193  -9.456  1.00  9.110          H  
ATOM    671  HZ  PHE A  46     -14.681 -13.742  -8.534  1.00  9.110          H  
ATOM    672  N   ARG A  47     -15.692  -9.231 -13.640  1.00  5.410          N  
ATOM    673  CA  ARG A  47     -17.114  -8.968 -13.488  1.00  5.910          C  
ATOM    674  C   ARG A  47     -17.899  -8.985 -14.788  1.00  5.920          C  
ATOM    675  O   ARG A  47     -19.104  -8.746 -14.782  1.00  6.650          O  
ATOM    676  CB  ARG A  47     -17.319  -7.611 -12.835  1.00  8.070          C  
ATOM    677  CG  ARG A  47     -16.799  -7.420 -11.385  1.00  8.070          C  
ATOM    678  CD  ARG A  47     -17.560  -8.232 -10.388  1.00  8.070          C  
ATOM    679  NE  ARG A  47     -18.973  -7.909 -10.420  1.00  8.070          N  
ATOM    680  CZ  ARG A  47     -19.936  -8.444  -9.664  1.00  8.070          C  
ATOM    681  NH1 ARG A  47     -19.671  -9.344  -8.729  1.00  8.070          N  
ATOM    682  NH2 ARG A  47     -21.167  -8.032  -9.893  1.00  8.070          N  
ATOM    683  H   ARG A  47     -15.047  -8.451 -13.651  1.00  6.490          H  
ATOM    684  HA  ARG A  47     -17.529  -9.739 -12.842  1.00  7.090          H  
ATOM    685 1HB  ARG A  47     -16.824  -6.857 -13.450  1.00  9.690          H  
ATOM    686 2HB  ARG A  47     -18.377  -7.373 -12.847  1.00  9.690          H  
ATOM    687 1HG  ARG A  47     -15.745  -7.699 -11.327  1.00  9.690          H  
ATOM    688 2HG  ARG A  47     -16.916  -6.375 -11.101  1.00  9.690          H  
ATOM    689 1HD  ARG A  47     -17.447  -9.286 -10.579  1.00  9.690          H  
ATOM    690 2HD  ARG A  47     -17.185  -8.001  -9.390  1.00  9.690          H  
ATOM    691  HE  ARG A  47     -19.302  -7.223 -11.115  1.00  9.690          H  
ATOM    692 1HH1 ARG A  47     -18.721  -9.641  -8.560  1.00  9.690          H  
ATOM    693 2HH1 ARG A  47     -20.420  -9.727  -8.170  1.00  9.690          H  
ATOM    694 1HH2 ARG A  47     -21.301  -7.328 -10.646  1.00  9.690          H  
ATOM    695 2HH2 ARG A  47     -21.945  -8.387  -9.364  1.00  9.690          H  
ATOM    696  N   CYS A  48     -17.238  -9.256 -15.901  1.00  5.370          N  
ATOM    697  CA  CYS A  48     -17.926  -9.261 -17.184  1.00  5.740          C  
ATOM    698  C   CYS A  48     -17.863 -10.617 -17.878  1.00  6.200          C  
ATOM    699  O   CYS A  48     -18.797 -11.005 -18.578  1.00  6.850          O  
ATOM    700  CB  CYS A  48     -17.316  -8.224 -18.111  1.00  7.890          C  
ATOM    701  SG  CYS A  48     -17.424  -6.546 -17.504  1.00  7.890          S  
ATOM    702  H   CYS A  48     -16.249  -9.480 -15.869  1.00  6.440          H  
ATOM    703  HA  CYS A  48     -18.972  -9.013 -17.011  1.00  6.890          H  
ATOM    704 1HB  CYS A  48     -16.259  -8.454 -18.263  1.00  9.470          H  
ATOM    705 2HB  CYS A  48     -17.799  -8.267 -19.087  1.00  9.470          H  
ATOM    706  N   GLY A  49     -16.691 -11.257 -17.834  1.00  6.580          N  
ATOM    707  CA  GLY A  49     -16.455 -12.509 -18.557  1.00  7.140          C  
ATOM    708  C   GLY A  49     -16.144 -12.232 -20.033  1.00  7.070          C  
ATOM    709  O   GLY A  49     -15.923 -13.150 -20.826  1.00  7.560          O  
ATOM    710  H   GLY A  49     -15.936 -10.883 -17.261  1.00  7.900          H  
ATOM    711 1HA  GLY A  49     -15.621 -13.041 -18.095  1.00  8.570          H  
ATOM    712 2HA  GLY A  49     -17.332 -13.148 -18.477  1.00  8.570          H  
ATOM    713  N   GLU A  50     -16.139 -10.949 -20.381  1.00  6.640          N  
ATOM    714  CA  GLU A  50     -15.931 -10.432 -21.717  1.00  6.780          C  
ATOM    715  C   GLU A  50     -15.125  -9.141 -21.670  1.00  6.630          C  
ATOM    716  O   GLU A  50     -14.744  -8.662 -20.597  1.00  6.180          O  
ATOM    717  CB  GLU A  50     -17.279 -10.164 -22.419  1.00  9.440          C  
ATOM    718  CG  GLU A  50     -18.167 -11.399 -22.643  1.00  9.440          C  
ATOM    719  CD  GLU A  50     -19.425 -11.107 -23.454  1.00  9.440          C  
ATOM    720  OE1 GLU A  50     -20.369 -10.551 -22.928  1.00  9.440          O  
ATOM    721  OE2 GLU A  50     -19.424 -11.437 -24.619  1.00  9.440          O  
ATOM    722  H   GLU A  50     -16.310 -10.291 -19.642  1.00  7.970          H  
ATOM    723  HA  GLU A  50     -15.371 -11.168 -22.295  1.00  8.140          H  
ATOM    724 1HB  GLU A  50     -17.854  -9.449 -21.824  1.00 11.320          H  
ATOM    725 2HB  GLU A  50     -17.109  -9.707 -23.390  1.00 11.320          H  
ATOM    726 1HG  GLU A  50     -17.584 -12.170 -23.144  1.00 11.320          H  
ATOM    727 2HG  GLU A  50     -18.469 -11.787 -21.670  1.00 11.320          H  
ATOM    728  N   GLU A  51     -14.841  -8.615 -22.859  1.00  7.200          N  
ATOM    729  CA  GLU A  51     -14.035  -7.415 -23.097  1.00  7.350          C  
ATOM    730  C   GLU A  51     -14.572  -6.123 -22.494  1.00  7.220          C  
ATOM    731  O   GLU A  51     -15.766  -5.826 -22.578  1.00  7.390          O  
ATOM    732  CB  GLU A  51     -13.814  -7.228 -24.594  1.00 10.230          C  
ATOM    733  CG  GLU A  51     -12.930  -6.033 -24.957  1.00 10.230          C  
ATOM    734  CD  GLU A  51     -12.595  -5.979 -26.402  1.00 10.230          C  
ATOM    735  OE1 GLU A  51     -13.016  -6.849 -27.123  1.00 10.230          O  
ATOM    736  OE2 GLU A  51     -11.911  -5.067 -26.795  1.00 10.230          O  
ATOM    737  H   GLU A  51     -15.212  -9.088 -23.673  1.00  8.640          H  
ATOM    738  HA  GLU A  51     -13.055  -7.584 -22.671  1.00  8.820          H  
ATOM    739 1HB  GLU A  51     -13.343  -8.124 -25.002  1.00 12.280          H  
ATOM    740 2HB  GLU A  51     -14.773  -7.103 -25.095  1.00 12.280          H  
ATOM    741 1HG  GLU A  51     -13.464  -5.116 -24.714  1.00 12.280          H  
ATOM    742 2HG  GLU A  51     -12.020  -6.054 -24.366  1.00 12.280          H  
ATOM    743  N   GLY A  52     -13.646  -5.328 -21.947  1.00  7.230          N  
ATOM    744  CA  GLY A  52     -13.950  -4.030 -21.355  1.00  7.440          C  
ATOM    745  C   GLY A  52     -12.960  -3.685 -20.248  1.00  6.970          C  
ATOM    746  O   GLY A  52     -12.806  -2.521 -19.892  1.00  7.240          O  
ATOM    747  H   GLY A  52     -12.676  -5.656 -21.939  1.00  8.680          H  
ATOM    748 1HA  GLY A  52     -13.917  -3.263 -22.127  1.00  8.930          H  
ATOM    749 2HA  GLY A  52     -14.958  -4.047 -20.963  1.00  8.930          H  
ATOM    750  N   HIS A  53     -12.313  -4.706 -19.685  1.00  6.450          N  
ATOM    751  CA  HIS A  53     -11.204  -4.632 -18.695  1.00  6.320          C  
ATOM    752  C   HIS A  53     -11.488  -4.050 -17.303  1.00  5.830          C  
ATOM    753  O   HIS A  53     -10.895  -4.486 -16.310  1.00  5.560          O  
ATOM    754  CB  HIS A  53     -10.021  -3.873 -19.325  1.00  8.900          C  
ATOM    755  CG  HIS A  53      -8.781  -3.770 -18.468  1.00  8.900          C  
ATOM    756  ND1 HIS A  53      -8.023  -4.860 -18.116  1.00  8.900          N  
ATOM    757  CD2 HIS A  53      -8.147  -2.694 -17.942  1.00  8.900          C  
ATOM    758  CE1 HIS A  53      -6.991  -4.464 -17.404  1.00  8.900          C  
ATOM    759  NE2 HIS A  53      -7.042  -3.160 -17.284  1.00  8.900          N  
ATOM    760  H   HIS A  53     -12.613  -5.622 -19.985  1.00  7.740          H  
ATOM    761  HA  HIS A  53     -10.854  -5.649 -18.522  1.00  7.580          H  
ATOM    762 1HB  HIS A  53      -9.740  -4.364 -20.258  1.00 10.680          H  
ATOM    763 2HB  HIS A  53     -10.327  -2.863 -19.573  1.00 10.680          H  
ATOM    764  HD2 HIS A  53      -8.444  -1.652 -18.029  1.00 10.680          H  
ATOM    765  HE1 HIS A  53      -6.221  -5.104 -16.998  1.00 10.680          H  
ATOM    766  HE2 HIS A  53      -6.361  -2.589 -16.790  1.00 10.680          H  
ATOM    767  N   MET A  54     -12.392  -3.079 -17.240  1.00  6.060          N  
ATOM    768  CA  MET A  54     -12.725  -2.340 -16.036  1.00  5.950          C  
ATOM    769  C   MET A  54     -14.141  -2.505 -15.498  1.00  6.190          C  
ATOM    770  O   MET A  54     -15.112  -2.459 -16.239  1.00  6.930          O  
ATOM    771  CB  MET A  54     -12.448  -0.881 -16.372  1.00  8.370          C  
ATOM    772  CG  MET A  54     -10.988  -0.613 -16.599  1.00  8.370          C  
ATOM    773  SD  MET A  54     -10.636   0.914 -17.400  1.00  8.370          S  
ATOM    774  CE  MET A  54     -10.989   0.459 -19.102  1.00  8.370          C  
ATOM    775  H   MET A  54     -12.794  -2.790 -18.124  1.00  7.270          H  
ATOM    776  HA  MET A  54     -12.075  -2.686 -15.260  1.00  7.140          H  
ATOM    777 1HB  MET A  54     -12.969  -0.638 -17.278  1.00 10.050          H  
ATOM    778 2HB  MET A  54     -12.817  -0.220 -15.599  1.00 10.050          H  
ATOM    779 1HG  MET A  54     -10.513  -0.602 -15.647  1.00 10.050          H  
ATOM    780 2HG  MET A  54     -10.565  -1.403 -17.175  1.00 10.050          H  
ATOM    781 1HE  MET A  54     -10.816   1.322 -19.747  1.00 10.050          H  
ATOM    782 2HE  MET A  54     -10.342  -0.360 -19.405  1.00 10.050          H  
ATOM    783 3HE  MET A  54     -12.027   0.152 -19.206  1.00 10.050          H  
ATOM    784  N   THR A  55     -14.288  -2.541 -14.171  1.00  5.880          N  
ATOM    785  CA  THR A  55     -15.598  -2.647 -13.520  1.00  6.380          C  
ATOM    786  C   THR A  55     -16.355  -1.342 -13.621  1.00  7.020          C  
ATOM    787  O   THR A  55     -17.577  -1.278 -13.499  1.00  6.970          O  
ATOM    788  CB  THR A  55     -15.441  -3.037 -12.034  1.00  8.730          C  
ATOM    789  OG1 THR A  55     -14.618  -2.093 -11.348  1.00  8.730          O  
ATOM    790  CG2 THR A  55     -14.786  -4.321 -11.931  1.00  8.730          C  
ATOM    791  H   THR A  55     -13.454  -2.508 -13.579  1.00  7.060          H  
ATOM    792  HA  THR A  55     -16.175  -3.420 -14.030  1.00  7.660          H  
ATOM    793  HB  THR A  55     -16.421  -3.086 -11.562  1.00 10.480          H  
ATOM    794  HG1 THR A  55     -15.076  -1.255 -11.145  1.00 10.480          H  
ATOM    795 1HG2 THR A  55     -14.672  -4.598 -10.884  1.00 10.480          H  
ATOM    796 2HG2 THR A  55     -15.378  -5.061 -12.448  1.00 10.480          H  
ATOM    797 3HG2 THR A  55     -13.809  -4.238 -12.387  1.00 10.480          H  
ATOM    798  N   ARG A  56     -15.612  -0.294 -13.893  1.00  7.840          N  
ATOM    799  CA  ARG A  56     -16.197   1.016 -14.062  1.00  8.690          C  
ATOM    800  C   ARG A  56     -16.718   1.264 -15.491  1.00  8.930          C  
ATOM    801  O   ARG A  56     -17.640   2.067 -15.679  1.00  9.470          O  
ATOM    802  CB  ARG A  56     -15.182   2.087 -13.688  1.00 11.830          C  
ATOM    803  CG  ARG A  56     -15.638   3.539 -13.838  1.00 11.830          C  
ATOM    804  CD  ARG A  56     -16.746   3.874 -12.896  1.00 11.830          C  
ATOM    805  NE  ARG A  56     -17.227   5.220 -13.081  1.00 11.830          N  
ATOM    806  CZ  ARG A  56     -18.100   5.604 -14.045  1.00 11.830          C  
ATOM    807  NH1 ARG A  56     -18.566   4.728 -14.931  1.00 11.830          N  
ATOM    808  NH2 ARG A  56     -18.490   6.872 -14.101  1.00 11.830          N  
ATOM    809  H   ARG A  56     -14.601  -0.453 -13.919  1.00  9.410          H  
ATOM    810  HA  ARG A  56     -17.037   1.081 -13.375  1.00 10.430          H  
ATOM    811 1HB  ARG A  56     -14.879   1.950 -12.653  1.00 14.190          H  
ATOM    812 2HB  ARG A  56     -14.306   1.956 -14.310  1.00 14.190          H  
ATOM    813 1HG  ARG A  56     -14.798   4.189 -13.593  1.00 14.190          H  
ATOM    814 2HG  ARG A  56     -15.944   3.741 -14.862  1.00 14.190          H  
ATOM    815 1HD  ARG A  56     -17.586   3.204 -13.021  1.00 14.190          H  
ATOM    816 2HD  ARG A  56     -16.371   3.788 -11.873  1.00 14.190          H  
ATOM    817  HE  ARG A  56     -16.900   5.925 -12.432  1.00 14.190          H  
ATOM    818 1HH1 ARG A  56     -18.263   3.737 -14.919  1.00 14.190          H  
ATOM    819 2HH1 ARG A  56     -19.214   5.028 -15.644  1.00 14.190          H  
ATOM    820 1HH2 ARG A  56     -18.138   7.542 -13.430  1.00 14.190          H  
ATOM    821 2HH2 ARG A  56     -19.139   7.171 -14.814  1.00 14.190          H  
ATOM    822  N   GLU A  57     -16.070   0.645 -16.497  1.00  8.720          N  
ATOM    823  CA  GLU A  57     -16.371   0.915 -17.907  1.00  9.120          C  
ATOM    824  C   GLU A  57     -16.934  -0.273 -18.725  1.00  8.460          C  
ATOM    825  O   GLU A  57     -17.665  -0.060 -19.691  1.00  8.890          O  
ATOM    826  CB  GLU A  57     -15.096   1.450 -18.563  1.00 12.610          C  
ATOM    827  CG  GLU A  57     -14.578   2.740 -17.890  1.00 12.610          C  
ATOM    828  CD  GLU A  57     -13.303   3.299 -18.461  1.00 12.610          C  
ATOM    829  OE1 GLU A  57     -12.967   2.985 -19.577  1.00 12.610          O  
ATOM    830  OE2 GLU A  57     -12.649   4.041 -17.745  1.00 12.610          O  
ATOM    831  H   GLU A  57     -15.342  -0.021 -16.279  1.00 10.460          H  
ATOM    832  HA  GLU A  57     -17.119   1.706 -17.937  1.00 10.940          H  
ATOM    833 1HB  GLU A  57     -14.321   0.699 -18.523  1.00 15.130          H  
ATOM    834 2HB  GLU A  57     -15.287   1.665 -19.613  1.00 15.130          H  
ATOM    835 1HG  GLU A  57     -15.357   3.499 -17.952  1.00 15.130          H  
ATOM    836 2HG  GLU A  57     -14.407   2.532 -16.839  1.00 15.130          H  
ATOM    837  N   CYS A  58     -16.579  -1.511 -18.367  1.00  7.540          N  
ATOM    838  CA  CYS A  58     -16.984  -2.713 -19.085  1.00  7.000          C  
ATOM    839  C   CYS A  58     -18.499  -2.858 -19.035  1.00  7.090          C  
ATOM    840  O   CYS A  58     -19.032  -3.093 -17.950  1.00  6.930          O  
ATOM    841  CB  CYS A  58     -16.380  -3.933 -18.402  1.00 10.020          C  
ATOM    842  SG  CYS A  58     -16.805  -5.489 -19.121  1.00 10.020          S  
ATOM    843  H   CYS A  58     -15.990  -1.651 -17.558  1.00  9.050          H  
ATOM    844  HA  CYS A  58     -16.593  -2.652 -20.087  1.00  8.400          H  
ATOM    845 1HB  CYS A  58     -15.293  -3.849 -18.392  1.00 12.020          H  
ATOM    846 2HB  CYS A  58     -16.703  -3.945 -17.361  1.00 12.020          H  
ATOM    847  N   PRO A  59     -19.219  -2.829 -20.171  1.00  7.560          N  
ATOM    848  CA  PRO A  59     -20.672  -2.845 -20.255  1.00  7.820          C  
ATOM    849  C   PRO A  59     -21.407  -3.898 -19.433  1.00  7.330          C  
ATOM    850  O   PRO A  59     -22.446  -3.598 -18.838  1.00  7.320          O  
ATOM    851  CB  PRO A  59     -20.890  -3.122 -21.749  1.00 11.730          C  
ATOM    852  CG  PRO A  59     -19.700  -2.499 -22.423  1.00 11.730          C  
ATOM    853  CD  PRO A  59     -18.543  -2.764 -21.493  1.00 11.730          C  
ATOM    854  HA  PRO A  59     -21.034  -1.838 -20.002  1.00  9.380          H  
ATOM    855 1HB  PRO A  59     -20.968  -4.209 -21.925  1.00 14.080          H  
ATOM    856 2HB  PRO A  59     -21.838  -2.682 -22.079  1.00 14.080          H  
ATOM    857 1HG  PRO A  59     -19.551  -2.939 -23.423  1.00 14.080          H  
ATOM    858 2HG  PRO A  59     -19.877  -1.421 -22.576  1.00 14.080          H  
ATOM    859 1HD  PRO A  59     -18.026  -3.717 -21.734  1.00 14.080          H  
ATOM    860 2HD  PRO A  59     -17.882  -1.886 -21.568  1.00 14.080          H  
ATOM    861  N   ASN A  60     -20.851  -5.102 -19.288  1.00  7.260          N  
ATOM    862  CA  ASN A  60     -21.580  -6.122 -18.529  1.00  7.150          C  
ATOM    863  C   ASN A  60     -21.745  -5.769 -17.047  1.00  7.160          C  
ATOM    864  O   ASN A  60     -22.627  -6.311 -16.376  1.00  7.560          O  
ATOM    865  CB  ASN A  60     -20.957  -7.490 -18.677  1.00 10.050          C  
ATOM    866  CG  ASN A  60     -21.140  -8.095 -20.049  1.00 10.050          C  
ATOM    867  OD1 ASN A  60     -21.903  -7.577 -20.880  1.00 10.050          O  
ATOM    868  ND2 ASN A  60     -20.481  -9.206 -20.295  1.00 10.050          N  
ATOM    869  H   ASN A  60     -19.978  -5.337 -19.746  1.00  8.710          H  
ATOM    870  HA  ASN A  60     -22.587  -6.185 -18.937  1.00  8.580          H  
ATOM    871 1HB  ASN A  60     -19.927  -7.396 -18.500  1.00 12.060          H  
ATOM    872 2HB  ASN A  60     -21.358  -8.167 -17.924  1.00 12.060          H  
ATOM    873 1HD2 ASN A  60     -20.557  -9.669 -21.206  1.00 12.060          H  
ATOM    874 2HD2 ASN A  60     -19.894  -9.648 -19.592  1.00 12.060          H  
ATOM    875  N   GLU A  61     -20.874  -4.903 -16.538  1.00  6.970          N  
ATOM    876  CA  GLU A  61     -20.900  -4.471 -15.149  1.00  7.320          C  
ATOM    877  C   GLU A  61     -21.328  -3.006 -15.084  1.00  7.170          C  
ATOM    878  O   GLU A  61     -22.226  -2.629 -14.336  1.00  7.360          O  
ATOM    879  CB  GLU A  61     -19.510  -4.664 -14.514  1.00 10.110          C  
ATOM    880  CG  GLU A  61     -19.355  -4.210 -13.035  1.00 10.110          C  
ATOM    881  CD  GLU A  61     -20.151  -4.991 -11.999  1.00 10.110          C  
ATOM    882  OE1 GLU A  61     -20.527  -6.109 -12.244  1.00 10.110          O  
ATOM    883  OE2 GLU A  61     -20.352  -4.465 -10.935  1.00 10.110          O  
ATOM    884  H   GLU A  61     -20.194  -4.474 -17.165  1.00  8.360          H  
ATOM    885  HA  GLU A  61     -21.626  -5.073 -14.602  1.00  8.780          H  
ATOM    886 1HB  GLU A  61     -19.236  -5.718 -14.574  1.00 12.130          H  
ATOM    887 2HB  GLU A  61     -18.770  -4.110 -15.103  1.00 12.130          H  
ATOM    888 1HG  GLU A  61     -18.301  -4.290 -12.779  1.00 12.130          H  
ATOM    889 2HG  GLU A  61     -19.623  -3.154 -12.964  1.00 12.130          H  
ATOM    890  N   ALA A  62     -20.715  -2.184 -15.926  1.00  7.010          N  
ATOM    891  CA  ALA A  62     -20.912  -0.741 -15.952  1.00  7.050          C  
ATOM    892  C   ALA A  62     -22.364  -0.326 -16.212  1.00  7.250          C  
ATOM    893  O   ALA A  62     -22.839   0.673 -15.663  1.00  7.600          O  
ATOM    894  CB  ALA A  62     -20.000  -0.140 -17.000  1.00  9.850          C  
ATOM    895  H   ALA A  62     -20.019  -2.573 -16.551  1.00  8.410          H  
ATOM    896  HA  ALA A  62     -20.622  -0.352 -14.974  1.00  8.460          H  
ATOM    897 1HB  ALA A  62     -20.089   0.944 -16.996  1.00 11.820          H  
ATOM    898 2HB  ALA A  62     -18.981  -0.422 -16.760  1.00 11.820          H  
ATOM    899 3HB  ALA A  62     -20.262  -0.523 -17.982  1.00 11.820          H  
ATOM    900  N   ARG A  63     -23.112  -1.102 -17.003  1.00  7.250          N  
ATOM    901  CA  ARG A  63     -24.490  -0.731 -17.315  1.00  7.690          C  
ATOM    902  C   ARG A  63     -25.432  -0.960 -16.137  1.00  7.420          C  
ATOM    903  O   ARG A  63     -26.595  -0.556 -16.186  1.00  7.650          O  
ATOM    904  CB  ARG A  63     -25.007  -1.498 -18.517  1.00 10.590          C  
ATOM    905  CG  ARG A  63     -24.314  -1.161 -19.822  1.00 10.590          C  
ATOM    906  CD  ARG A  63     -24.776  -2.018 -20.943  1.00 10.590          C  
ATOM    907  NE  ARG A  63     -24.450  -3.436 -20.727  1.00 10.590          N  
ATOM    908  CZ  ARG A  63     -24.722  -4.435 -21.594  1.00 10.590          C  
ATOM    909  NH1 ARG A  63     -25.289  -4.168 -22.755  1.00 10.590          N  
ATOM    910  NH2 ARG A  63     -24.427  -5.685 -21.281  1.00 10.590          N  
ATOM    911  H   ARG A  63     -22.727  -1.945 -17.439  1.00  8.700          H  
ATOM    912  HA  ARG A  63     -24.504   0.330 -17.564  1.00  9.230          H  
ATOM    913 1HB  ARG A  63     -24.888  -2.564 -18.333  1.00 12.710          H  
ATOM    914 2HB  ARG A  63     -26.071  -1.305 -18.646  1.00 12.710          H  
ATOM    915 1HG  ARG A  63     -24.524  -0.125 -20.079  1.00 12.710          H  
ATOM    916 2HG  ARG A  63     -23.252  -1.287 -19.706  1.00 12.710          H  
ATOM    917 1HD  ARG A  63     -25.856  -1.924 -21.043  1.00 12.710          H  
ATOM    918 2HD  ARG A  63     -24.291  -1.690 -21.861  1.00 12.710          H  
ATOM    919  HE  ARG A  63     -23.983  -3.684 -19.837  1.00 12.710          H  
ATOM    920 1HH1 ARG A  63     -25.519  -3.219 -23.001  1.00 12.710          H  
ATOM    921 2HH1 ARG A  63     -25.494  -4.918 -23.402  1.00 12.710          H  
ATOM    922 1HH2 ARG A  63     -24.036  -5.908 -20.376  1.00 12.710          H  
ATOM    923 2HH2 ARG A  63     -24.625  -6.433 -21.928  1.00 12.710          H  
ATOM    924  N   SER A  64     -24.942  -1.611 -15.079  1.00  7.220          N  
ATOM    925  CA  SER A  64     -25.731  -1.887 -13.893  1.00  7.210          C  
ATOM    926  C   SER A  64     -25.611  -0.742 -12.888  1.00  7.120          C  
ATOM    927  O   SER A  64     -26.258  -0.766 -11.836  1.00  7.370          O  
ATOM    928  CB  SER A  64     -25.292  -3.190 -13.246  1.00 10.100          C  
ATOM    929  OG  SER A  64     -25.526  -4.292 -14.093  1.00 10.100          O  
ATOM    930  H   SER A  64     -23.970  -1.929 -15.066  1.00  8.660          H  
ATOM    931  HA  SER A  64     -26.777  -1.979 -14.184  1.00  8.650          H  
ATOM    932 1HB  SER A  64     -24.234  -3.135 -13.001  1.00 12.120          H  
ATOM    933 2HB  SER A  64     -25.830  -3.328 -12.311  1.00 12.120          H  
ATOM    934  HG  SER A  64     -25.115  -5.047 -13.667  1.00 12.120          H  
ATOM    935  N   GLY A  65     -24.793   0.268 -13.212  1.00  7.060          N  
ATOM    936  CA  GLY A  65     -24.601   1.398 -12.326  1.00  7.270          C  
ATOM    937  C   GLY A  65     -23.520   1.142 -11.292  1.00  7.070          C  
ATOM    938  O   GLY A  65     -22.620   0.328 -11.490  1.00  7.030          O  
ATOM    939  H   GLY A  65     -24.274   0.251 -14.096  1.00  8.470          H  
ATOM    940 1HA  GLY A  65     -24.337   2.274 -12.919  1.00  8.720          H  
ATOM    941 2HA  GLY A  65     -25.539   1.626 -11.823  1.00  8.720          H  
ATOM    942  N   ALA A  66     -23.569   1.906 -10.210  1.00  7.240          N  
ATOM    943  CA  ALA A  66     -22.544   1.848  -9.182  1.00  7.310          C  
ATOM    944  C   ALA A  66     -22.467   0.469  -8.550  1.00  7.240          C  
ATOM    945  O   ALA A  66     -23.479  -0.196  -8.345  1.00  7.590          O  
ATOM    946  CB  ALA A  66     -22.822   2.875  -8.102  1.00 10.210          C  
ATOM    947  H   ALA A  66     -24.344   2.545 -10.106  1.00  8.690          H  
ATOM    948  HA  ALA A  66     -21.582   2.063  -9.647  1.00  8.770          H  
ATOM    949 1HB  ALA A  66     -22.048   2.832  -7.356  1.00 12.250          H  
ATOM    950 2HB  ALA A  66     -22.848   3.870  -8.542  1.00 12.250          H  
ATOM    951 3HB  ALA A  66     -23.782   2.659  -7.636  1.00 12.250          H  
ATOM    952  N   ALA A  67     -21.248   0.090  -8.176  1.00  7.070          N  
ATOM    953  CA  ALA A  67     -20.923  -1.170  -7.508  1.00  7.230          C  
ATOM    954  C   ALA A  67     -21.167  -1.115  -6.003  1.00  7.100          C  
ATOM    955  O   ALA A  67     -20.854  -2.058  -5.270  1.00  7.200          O  
ATOM    956  CB  ALA A  67     -19.466  -1.516  -7.744  1.00 10.060          C  
ATOM    957  H   ALA A  67     -20.481   0.710  -8.404  1.00  8.480          H  
ATOM    958  HA  ALA A  67     -21.557  -1.948  -7.935  1.00  8.680          H  
ATOM    959 1HB  ALA A  67     -19.254  -2.470  -7.272  1.00 12.070          H  
ATOM    960 2HB  ALA A  67     -19.274  -1.591  -8.816  1.00 12.070          H  
ATOM    961 3HB  ALA A  67     -18.829  -0.744  -7.309  1.00 12.070          H  
ATOM    962  N   GLY A  68     -21.606   0.032  -5.514  1.00  7.190          N  
ATOM    963  CA  GLY A  68     -21.818   0.255  -4.092  1.00  7.380          C  
ATOM    964  C   GLY A  68     -20.505   0.685  -3.456  1.00  6.940          C  
ATOM    965  O   GLY A  68     -20.355   1.821  -2.998  1.00  6.850          O  
ATOM    966  H   GLY A  68     -21.844   0.765  -6.165  1.00  8.630          H  
ATOM    967 1HA  GLY A  68     -22.576   1.024  -3.947  1.00  8.860          H  
ATOM    968 2HA  GLY A  68     -22.180  -0.660  -3.623  1.00  8.860          H  
ATOM    969  N   ALA A  69     -19.506  -0.192  -3.522  1.00  6.960          N  
ATOM    970  CA  ALA A  69     -18.176   0.085  -2.983  1.00  6.890          C  
ATOM    971  C   ALA A  69     -17.387   0.976  -3.931  1.00  6.210          C  
ATOM    972  O   ALA A  69     -16.344   0.591  -4.454  1.00  6.140          O  
ATOM    973  CB  ALA A  69     -17.416  -1.213  -2.747  1.00  9.670          C  
ATOM    974  H   ALA A  69     -19.733  -1.100  -3.939  1.00  8.350          H  
ATOM    975  HA  ALA A  69     -18.293   0.614  -2.037  1.00  8.270          H  
ATOM    976 1HB  ALA A  69     -16.441  -0.987  -2.331  1.00 11.610          H  
ATOM    977 2HB  ALA A  69     -17.970  -1.841  -2.052  1.00 11.610          H  
ATOM    978 3HB  ALA A  69     -17.298  -1.735  -3.687  1.00 11.610          H  
ATOM    979  N   MET A  70     -17.876   2.192  -4.114  1.00  5.980          N  
ATOM    980  CA  MET A  70     -17.262   3.151  -5.014  1.00  5.610          C  
ATOM    981  C   MET A  70     -16.238   3.966  -4.264  1.00  4.990          C  
ATOM    982  O   MET A  70     -16.460   5.156  -3.988  1.00  5.040          O  
ATOM    983  CB  MET A  70     -18.332   4.050  -5.619  1.00  8.000          C  
ATOM    984  CG  MET A  70     -19.370   3.301  -6.420  1.00  8.000          C  
ATOM    985  SD  MET A  70     -18.711   2.433  -7.868  1.00  8.000          S  
ATOM    986  CE  MET A  70     -18.433   3.753  -9.046  1.00  8.000          C  
ATOM    987  H   MET A  70     -18.732   2.421  -3.606  1.00  7.180          H  
ATOM    988  HA  MET A  70     -16.743   2.612  -5.804  1.00  6.730          H  
ATOM    989 1HB  MET A  70     -18.856   4.568  -4.816  1.00  9.600          H  
ATOM    990 2HB  MET A  70     -17.876   4.805  -6.244  1.00  9.600          H  
ATOM    991 1HG  MET A  70     -19.862   2.574  -5.778  1.00  9.600          H  
ATOM    992 2HG  MET A  70     -20.114   4.019  -6.759  1.00  9.600          H  
ATOM    993 1HE  MET A  70     -18.029   3.336  -9.966  1.00  9.600          H  
ATOM    994 2HE  MET A  70     -19.377   4.257  -9.259  1.00  9.600          H  
ATOM    995 3HE  MET A  70     -17.728   4.472  -8.641  1.00  9.600          H  
ATOM    996  N   THR A  71     -15.149   3.293  -3.902  1.00  4.630          N  
ATOM    997  CA  THR A  71     -14.060   3.905  -3.148  1.00  4.210          C  
ATOM    998  C   THR A  71     -12.716   3.482  -3.714  1.00  3.670          C  
ATOM    999  O   THR A  71     -12.624   2.518  -4.472  1.00  3.710          O  
ATOM   1000  CB  THR A  71     -14.075   3.484  -1.655  1.00  6.060          C  
ATOM   1001  OG1 THR A  71     -13.641   2.126  -1.525  1.00  6.060          O  
ATOM   1002  CG2 THR A  71     -15.507   3.544  -1.112  1.00  6.060          C  
ATOM   1003  H   THR A  71     -15.125   2.305  -4.174  1.00  5.560          H  
ATOM   1004  HA  THR A  71     -14.119   4.989  -3.234  1.00  5.050          H  
ATOM   1005  HB  THR A  71     -13.421   4.145  -1.078  1.00  7.270          H  
ATOM   1006  HG1 THR A  71     -12.679   2.090  -1.649  1.00  7.270          H  
ATOM   1007 1HG2 THR A  71     -15.502   3.243  -0.069  1.00  7.270          H  
ATOM   1008 2HG2 THR A  71     -15.903   4.540  -1.191  1.00  7.270          H  
ATOM   1009 3HG2 THR A  71     -16.145   2.866  -1.671  1.00  7.270          H  
ATOM   1010  N   CYS A  72     -11.662   4.179  -3.311  1.00  3.460          N  
ATOM   1011  CA  CYS A  72     -10.307   3.776  -3.651  1.00  3.380          C  
ATOM   1012  C   CYS A  72      -9.996   2.508  -2.868  1.00  3.630          C  
ATOM   1013  O   CYS A  72     -10.070   2.508  -1.638  1.00  4.050          O  
ATOM   1014  CB  CYS A  72      -9.308   4.867  -3.261  1.00  4.760          C  
ATOM   1015  SG  CYS A  72      -9.665   6.463  -3.985  1.00  4.760          S  
ATOM   1016  H   CYS A  72     -11.829   5.041  -2.797  1.00  4.150          H  
ATOM   1017  HA  CYS A  72     -10.246   3.576  -4.719  1.00  4.060          H  
ATOM   1018 1HB  CYS A  72      -9.306   4.980  -2.187  1.00  5.720          H  
ATOM   1019 2HB  CYS A  72      -8.305   4.574  -3.570  1.00  5.720          H  
ATOM   1020  N   PHE A  73      -9.570   1.427  -3.509  1.00  3.740          N  
ATOM   1021  CA  PHE A  73      -9.342   0.198  -2.732  1.00  4.380          C  
ATOM   1022  C   PHE A  73      -7.892   0.034  -2.322  1.00  5.020          C  
ATOM   1023  O   PHE A  73      -7.481  -1.018  -1.822  1.00  5.720          O  
ATOM   1024  CB  PHE A  73      -9.768  -1.036  -3.513  1.00  5.880          C  
ATOM   1025  CG  PHE A  73     -11.247  -1.138  -3.867  1.00  5.880          C  
ATOM   1026  CD1 PHE A  73     -12.246  -0.432  -3.225  1.00  5.880          C  
ATOM   1027  CD2 PHE A  73     -11.608  -1.972  -4.867  1.00  5.880          C  
ATOM   1028  CE1 PHE A  73     -13.553  -0.575  -3.617  1.00  5.880          C  
ATOM   1029  CE2 PHE A  73     -12.912  -2.143  -5.261  1.00  5.880          C  
ATOM   1030  CZ  PHE A  73     -13.891  -1.432  -4.634  1.00  5.880          C  
ATOM   1031  H   PHE A  73      -9.496   1.433  -4.519  1.00  4.490          H  
ATOM   1032  HA  PHE A  73      -9.926   0.244  -1.814  1.00  5.260          H  
ATOM   1033 1HB  PHE A  73      -9.192  -1.103  -4.432  1.00  7.050          H  
ATOM   1034 2HB  PHE A  73      -9.515  -1.915  -2.926  1.00  7.050          H  
ATOM   1035  HD1 PHE A  73     -12.013   0.252  -2.426  1.00  7.050          H  
ATOM   1036  HD2 PHE A  73     -10.826  -2.502  -5.357  1.00  7.050          H  
ATOM   1037  HE1 PHE A  73     -14.326   0.005  -3.116  1.00  7.050          H  
ATOM   1038  HE2 PHE A  73     -13.154  -2.826  -6.080  1.00  7.050          H  
ATOM   1039  HZ  PHE A  73     -14.938  -1.525  -4.930  1.00  7.050          H  
ATOM   1040  N   ARG A  74      -7.115   1.074  -2.559  1.00  5.060          N  
ATOM   1041  CA  ARG A  74      -5.719   1.079  -2.177  1.00  5.900          C  
ATOM   1042  C   ARG A  74      -5.595   1.902  -0.889  1.00  5.860          C  
ATOM   1043  O   ARG A  74      -4.869   1.515   0.032  1.00  6.570          O  
ATOM   1044  CB  ARG A  74      -4.863   1.649  -3.295  1.00  7.920          C  
ATOM   1045  CG  ARG A  74      -3.349   1.500  -3.144  1.00  7.920          C  
ATOM   1046  CD  ARG A  74      -2.695   2.060  -4.343  1.00  7.920          C  
ATOM   1047  NE  ARG A  74      -1.237   1.905  -4.396  1.00  7.920          N  
ATOM   1048  CZ  ARG A  74      -0.584   0.839  -4.922  1.00  7.920          C  
ATOM   1049  NH1 ARG A  74      -1.260  -0.194  -5.399  1.00  7.920          N  
ATOM   1050  NH2 ARG A  74       0.744   0.840  -4.988  1.00  7.920          N  
ATOM   1051  H   ARG A  74      -7.535   1.881  -2.995  1.00  6.070          H  
ATOM   1052  HA  ARG A  74      -5.394   0.061  -1.975  1.00  7.080          H  
ATOM   1053 1HB  ARG A  74      -5.142   1.171  -4.232  1.00  9.510          H  
ATOM   1054 2HB  ARG A  74      -5.070   2.718  -3.406  1.00  9.510          H  
ATOM   1055 1HG  ARG A  74      -3.004   2.057  -2.271  1.00  9.510          H  
ATOM   1056 2HG  ARG A  74      -3.081   0.448  -3.044  1.00  9.510          H  
ATOM   1057 1HD  ARG A  74      -3.129   1.629  -5.244  1.00  9.510          H  
ATOM   1058 2HD  ARG A  74      -2.898   3.108  -4.339  1.00  9.510          H  
ATOM   1059  HE  ARG A  74      -0.674   2.678  -4.046  1.00  9.510          H  
ATOM   1060 1HH1 ARG A  74      -2.268  -0.202  -5.363  1.00  9.510          H  
ATOM   1061 2HH1 ARG A  74      -0.771  -0.980  -5.806  1.00  9.510          H  
ATOM   1062 1HH2 ARG A  74       1.296   1.656  -4.662  1.00  9.510          H  
ATOM   1063 2HH2 ARG A  74       1.229   0.074  -5.427  1.00  9.510          H  
ATOM   1064  N   CYS A  75      -6.293   3.055  -0.845  1.00  5.260          N  
ATOM   1065  CA  CYS A  75      -6.244   3.967   0.302  1.00  5.480          C  
ATOM   1066  C   CYS A  75      -7.570   4.180   1.078  1.00  5.290          C  
ATOM   1067  O   CYS A  75      -7.567   4.883   2.088  1.00  5.850          O  
ATOM   1068  CB  CYS A  75      -5.716   5.320  -0.137  1.00  7.580          C  
ATOM   1069  SG  CYS A  75      -6.794   6.199  -1.209  1.00  7.580          S  
ATOM   1070  H   CYS A  75      -6.850   3.318  -1.636  1.00  6.310          H  
ATOM   1071  HA  CYS A  75      -5.512   3.572   1.002  1.00  6.580          H  
ATOM   1072 1HB  CYS A  75      -5.528   5.944   0.735  1.00  9.100          H  
ATOM   1073 2HB  CYS A  75      -4.761   5.190  -0.655  1.00  9.100          H  
ATOM   1074  HG  CYS A  75      -5.849   7.098  -1.560  1.00  9.100          H  
ATOM   1075  N   GLY A  76      -8.708   3.643   0.605  1.00  4.720          N  
ATOM   1076  CA  GLY A  76      -9.991   3.814   1.294  1.00  4.850          C  
ATOM   1077  C   GLY A  76     -10.778   5.118   1.047  1.00  4.760          C  
ATOM   1078  O   GLY A  76     -11.814   5.332   1.684  1.00  5.210          O  
ATOM   1079  H   GLY A  76      -8.735   3.062  -0.226  1.00  5.660          H  
ATOM   1080 1HA  GLY A  76     -10.626   2.973   1.014  1.00  5.820          H  
ATOM   1081 2HA  GLY A  76      -9.818   3.710   2.364  1.00  5.820          H  
ATOM   1082  N   GLU A  77     -10.318   5.990   0.152  1.00  4.610          N  
ATOM   1083  CA  GLU A  77     -11.007   7.261  -0.085  1.00  4.950          C  
ATOM   1084  C   GLU A  77     -12.262   7.164  -0.971  1.00  4.680          C  
ATOM   1085  O   GLU A  77     -12.246   6.754  -2.137  1.00  4.490          O  
ATOM   1086  CB  GLU A  77     -10.015   8.295  -0.629  1.00  6.790          C  
ATOM   1087  CG  GLU A  77     -10.597   9.677  -0.870  1.00  6.790          C  
ATOM   1088  CD  GLU A  77      -9.546  10.702  -1.226  1.00  6.790          C  
ATOM   1089  OE1 GLU A  77      -8.398  10.346  -1.339  1.00  6.790          O  
ATOM   1090  OE2 GLU A  77      -9.892  11.850  -1.354  1.00  6.790          O  
ATOM   1091  H   GLU A  77      -9.459   5.784  -0.339  1.00  5.530          H  
ATOM   1092  HA  GLU A  77     -11.335   7.634   0.885  1.00  5.940          H  
ATOM   1093 1HB  GLU A  77      -9.186   8.399   0.071  1.00  8.150          H  
ATOM   1094 2HB  GLU A  77      -9.599   7.948  -1.555  1.00  8.150          H  
ATOM   1095 1HG  GLU A  77     -11.315   9.618  -1.696  1.00  8.150          H  
ATOM   1096 2HG  GLU A  77     -11.137   9.999   0.020  1.00  8.150          H  
ATOM   1097  N   ALA A  78     -13.390   7.509  -0.375  1.00  5.010          N  
ATOM   1098  CA  ALA A  78     -14.674   7.403  -1.051  1.00  5.270          C  
ATOM   1099  C   ALA A  78     -14.796   8.328  -2.249  1.00  5.770          C  
ATOM   1100  O   ALA A  78     -14.264   9.444  -2.255  1.00  6.380          O  
ATOM   1101  CB  ALA A  78     -15.798   7.689  -0.076  1.00  7.270          C  
ATOM   1102  H   ALA A  78     -13.353   7.833   0.585  1.00  6.010          H  
ATOM   1103  HA  ALA A  78     -14.770   6.392  -1.416  1.00  6.320          H  
ATOM   1104 1HB  ALA A  78     -16.754   7.566  -0.584  1.00  8.730          H  
ATOM   1105 2HB  ALA A  78     -15.736   6.992   0.759  1.00  8.730          H  
ATOM   1106 3HB  ALA A  78     -15.710   8.709   0.292  1.00  8.730          H  
ATOM   1107  N   GLY A  79     -15.533   7.865  -3.261  1.00  5.840          N  
ATOM   1108  CA  GLY A  79     -15.873   8.670  -4.421  1.00  6.650          C  
ATOM   1109  C   GLY A  79     -14.852   8.594  -5.531  1.00  6.850          C  
ATOM   1110  O   GLY A  79     -15.089   9.100  -6.629  1.00  7.660          O  
ATOM   1111  H   GLY A  79     -15.895   6.907  -3.250  1.00  7.010          H  
ATOM   1112 1HA  GLY A  79     -16.840   8.342  -4.802  1.00  7.980          H  
ATOM   1113 2HA  GLY A  79     -15.991   9.708  -4.111  1.00  7.980          H  
ATOM   1114  N   HIS A  80     -13.727   7.948  -5.271  1.00  6.320          N  
ATOM   1115  CA  HIS A  80     -12.702   7.870  -6.279  1.00  6.730          C  
ATOM   1116  C   HIS A  80     -12.266   6.438  -6.447  1.00  6.240          C  
ATOM   1117  O   HIS A  80     -12.493   5.621  -5.564  1.00  5.770          O  
ATOM   1118  CB  HIS A  80     -11.551   8.770  -5.897  1.00  9.260          C  
ATOM   1119  CG  HIS A  80     -11.893  10.206  -5.813  1.00  9.260          C  
ATOM   1120  ND1 HIS A  80     -12.497  10.782  -4.688  1.00  9.260          N  
ATOM   1121  CD2 HIS A  80     -11.720  11.203  -6.702  1.00  9.260          C  
ATOM   1122  CE1 HIS A  80     -12.660  12.070  -4.908  1.00  9.260          C  
ATOM   1123  NE2 HIS A  80     -12.197  12.352  -6.122  1.00  9.260          N  
ATOM   1124  H   HIS A  80     -13.530   7.545  -4.342  1.00  7.580          H  
ATOM   1125  HA  HIS A  80     -13.084   8.205  -7.244  1.00  8.080          H  
ATOM   1126 1HB  HIS A  80     -11.191   8.500  -4.931  1.00 11.110          H  
ATOM   1127 2HB  HIS A  80     -10.780   8.629  -6.610  1.00 11.110          H  
ATOM   1128  HD1 HIS A  80     -12.998  10.297  -3.915  1.00 11.110          H  
ATOM   1129  HD2 HIS A  80     -11.293  11.228  -7.707  1.00 11.110          H  
ATOM   1130  HE1 HIS A  80     -13.115  12.702  -4.148  1.00 11.110          H  
ATOM   1131  N   MET A  81     -11.659   6.122  -7.582  1.00  6.580          N  
ATOM   1132  CA  MET A  81     -11.201   4.766  -7.853  1.00  6.360          C  
ATOM   1133  C   MET A  81      -9.693   4.763  -7.703  1.00  6.340          C  
ATOM   1134  O   MET A  81      -9.039   5.725  -8.090  1.00  6.740          O  
ATOM   1135  CB  MET A  81     -11.619   4.365  -9.273  1.00  8.990          C  
ATOM   1136  CG  MET A  81     -13.107   3.886  -9.481  1.00  8.990          C  
ATOM   1137  SD  MET A  81     -14.353   5.136  -9.122  1.00  8.990          S  
ATOM   1138  CE  MET A  81     -15.001   4.527  -7.553  1.00  8.990          C  
ATOM   1139  H   MET A  81     -11.471   6.851  -8.297  1.00  7.900          H  
ATOM   1140  HA  MET A  81     -11.627   4.080  -7.120  1.00  7.630          H  
ATOM   1141 1HB  MET A  81     -11.457   5.213  -9.944  1.00 10.790          H  
ATOM   1142 2HB  MET A  81     -10.973   3.568  -9.603  1.00 10.790          H  
ATOM   1143 1HG  MET A  81     -13.234   3.577 -10.517  1.00 10.790          H  
ATOM   1144 2HG  MET A  81     -13.312   3.048  -8.873  1.00 10.790          H  
ATOM   1145 1HE  MET A  81     -15.754   5.217  -7.185  1.00 10.790          H  
ATOM   1146 2HE  MET A  81     -15.442   3.545  -7.702  1.00 10.790          H  
ATOM   1147 3HE  MET A  81     -14.215   4.442  -6.820  1.00 10.790          H  
ATOM   1148  N   SER A  82      -9.090   3.652  -7.305  1.00  6.140          N  
ATOM   1149  CA  SER A  82      -7.641   3.605  -7.086  1.00  6.430          C  
ATOM   1150  C   SER A  82      -6.798   4.058  -8.283  1.00  7.310          C  
ATOM   1151  O   SER A  82      -5.614   4.374  -8.129  1.00  7.460          O  
ATOM   1152  CB  SER A  82      -7.220   2.197  -6.751  1.00  8.890          C  
ATOM   1153  OG  SER A  82      -7.776   1.759  -5.542  1.00  8.890          O  
ATOM   1154  H   SER A  82      -9.627   2.841  -7.039  1.00  7.370          H  
ATOM   1155  HA  SER A  82      -7.413   4.253  -6.239  1.00  7.720          H  
ATOM   1156 1HB  SER A  82      -7.519   1.545  -7.556  1.00 10.660          H  
ATOM   1157 2HB  SER A  82      -6.133   2.155  -6.687  1.00 10.660          H  
ATOM   1158  HG  SER A  82      -7.310   0.931  -5.352  1.00 10.660          H  
ATOM   1159  N   ARG A  83      -7.382   4.040  -9.480  1.00  8.110          N  
ATOM   1160  CA  ARG A  83      -6.677   4.418 -10.691  1.00  9.130          C  
ATOM   1161  C   ARG A  83      -6.915   5.891 -11.134  1.00  9.680          C  
ATOM   1162  O   ARG A  83      -6.456   6.282 -12.211  1.00 10.300          O  
ATOM   1163  CB  ARG A  83      -7.069   3.454 -11.797  1.00 12.370          C  
ATOM   1164  CG  ARG A  83      -6.873   1.937 -11.442  1.00 12.370          C  
ATOM   1165  CD  ARG A  83      -5.451   1.526 -11.189  1.00 12.370          C  
ATOM   1166  NE  ARG A  83      -4.625   1.582 -12.388  1.00 12.370          N  
ATOM   1167  CZ  ARG A  83      -3.266   1.636 -12.403  1.00 12.370          C  
ATOM   1168  NH1 ARG A  83      -2.564   1.666 -11.279  1.00 12.370          N  
ATOM   1169  NH2 ARG A  83      -2.625   1.654 -13.558  1.00 12.370          N  
ATOM   1170  H   ARG A  83      -8.357   3.790  -9.518  1.00  9.730          H  
ATOM   1171  HA  ARG A  83      -5.610   4.312 -10.506  1.00 10.960          H  
ATOM   1172 1HB  ARG A  83      -8.114   3.601 -12.026  1.00 14.850          H  
ATOM   1173 2HB  ARG A  83      -6.496   3.667 -12.697  1.00 14.850          H  
ATOM   1174 1HG  ARG A  83      -7.452   1.688 -10.555  1.00 14.850          H  
ATOM   1175 2HG  ARG A  83      -7.231   1.344 -12.274  1.00 14.850          H  
ATOM   1176 1HD  ARG A  83      -5.009   2.149 -10.423  1.00 14.850          H  
ATOM   1177 2HD  ARG A  83      -5.458   0.495 -10.844  1.00 14.850          H  
ATOM   1178  HE  ARG A  83      -5.106   1.501 -13.302  1.00 14.850          H  
ATOM   1179 1HH1 ARG A  83      -3.019   1.649 -10.387  1.00 14.850          H  
ATOM   1180 2HH1 ARG A  83      -1.521   1.677 -11.330  1.00 14.850          H  
ATOM   1181 1HH2 ARG A  83      -3.135   1.627 -14.429  1.00 14.850          H  
ATOM   1182 2HH2 ARG A  83      -1.587   1.697 -13.570  1.00 14.850          H  
ATOM   1183  N   ASP A  84      -7.649   6.703 -10.339  1.00  9.660          N  
ATOM   1184  CA  ASP A  84      -7.863   8.119 -10.666  1.00 10.360          C  
ATOM   1185  C   ASP A  84      -7.932   8.926  -9.367  1.00  9.750          C  
ATOM   1186  O   ASP A  84      -7.987  10.160  -9.361  1.00 10.230          O  
ATOM   1187  CB  ASP A  84      -9.153   8.298 -11.492  1.00 14.220          C  
ATOM   1188  CG  ASP A  84     -10.493   7.915 -10.746  1.00 14.220          C  
ATOM   1189  OD1 ASP A  84     -10.538   7.942  -9.521  1.00 14.220          O  
ATOM   1190  OD2 ASP A  84     -11.436   7.576 -11.419  1.00 14.220          O  
ATOM   1191  H   ASP A  84      -8.039   6.362  -9.462  1.00 11.590          H  
ATOM   1192  HA  ASP A  84      -7.018   8.483 -11.248  1.00 12.430          H  
ATOM   1193 1HB  ASP A  84      -9.226   9.337 -11.816  1.00 17.070          H  
ATOM   1194 2HB  ASP A  84      -9.078   7.688 -12.393  1.00 17.070          H  
ATOM   1195  N   CYS A  85      -7.806   8.187  -8.282  1.00  8.790          N  
ATOM   1196  CA  CYS A  85      -7.840   8.650  -6.905  1.00  8.250          C  
ATOM   1197  C   CYS A  85      -6.681   9.537  -6.467  1.00  8.360          C  
ATOM   1198  O   CYS A  85      -5.515   9.125  -6.549  1.00  8.250          O  
ATOM   1199  CB  CYS A  85      -7.934   7.420  -6.043  1.00 11.770          C  
ATOM   1200  SG  CYS A  85      -7.973   7.551  -4.315  1.00 11.770          S  
ATOM   1201  H   CYS A  85      -7.821   7.178  -8.456  1.00 10.550          H  
ATOM   1202  HA  CYS A  85      -8.759   9.190  -6.826  1.00  9.900          H  
ATOM   1203 1HB  CYS A  85      -8.877   7.023  -6.279  1.00 14.120          H  
ATOM   1204 2HB  CYS A  85      -7.226   6.704  -6.355  1.00 14.120          H  
ATOM   1205  N   PRO A  86      -6.965  10.733  -5.898  1.00  8.840          N  
ATOM   1206  CA  PRO A  86      -5.992  11.730  -5.498  1.00  9.210          C  
ATOM   1207  C   PRO A  86      -5.002  11.234  -4.460  1.00  8.570          C  
ATOM   1208  O   PRO A  86      -3.901  11.769  -4.366  1.00  8.730          O  
ATOM   1209  CB  PRO A  86      -6.865  12.870  -4.959  1.00 13.820          C  
ATOM   1210  CG  PRO A  86      -8.166  12.219  -4.570  1.00 13.820          C  
ATOM   1211  CD  PRO A  86      -8.358  11.102  -5.549  1.00 13.820          C  
ATOM   1212  HA  PRO A  86      -5.449  12.060  -6.399  1.00 11.050          H  
ATOM   1213 1HB  PRO A  86      -6.362  13.343  -4.098  1.00 16.580          H  
ATOM   1214 2HB  PRO A  86      -6.987  13.647  -5.726  1.00 16.580          H  
ATOM   1215 1HG  PRO A  86      -8.122  11.860  -3.525  1.00 16.580          H  
ATOM   1216 2HG  PRO A  86      -8.992  12.950  -4.604  1.00 16.580          H  
ATOM   1217 1HD  PRO A  86      -8.889  10.305  -5.003  1.00 16.580          H  
ATOM   1218 2HD  PRO A  86      -8.898  11.455  -6.441  1.00 16.580          H  
ATOM   1219  N   ASN A  87      -5.358  10.197  -3.692  1.00  8.040          N  
ATOM   1220  CA  ASN A  87      -4.406   9.703  -2.727  1.00  7.660          C  
ATOM   1221  C   ASN A  87      -4.231   8.206  -2.829  1.00  7.570          C  
ATOM   1222  O   ASN A  87      -4.101   7.529  -1.811  1.00  7.900          O  
ATOM   1223  CB  ASN A  87      -4.850  10.066  -1.317  1.00 10.880          C  
ATOM   1224  CG  ASN A  87      -4.828  11.542  -1.043  1.00 10.880          C  
ATOM   1225  OD1 ASN A  87      -3.762  12.159  -0.778  1.00 10.880          O  
ATOM   1226  ND2 ASN A  87      -5.999  12.136  -1.083  1.00 10.880          N  
ATOM   1227  H   ASN A  87      -6.275   9.764  -3.735  1.00  9.650          H  
ATOM   1228  HA  ASN A  87      -3.438  10.156  -2.932  1.00  9.190          H  
ATOM   1229 1HB  ASN A  87      -5.873   9.707  -1.169  1.00 13.050          H  
ATOM   1230 2HB  ASN A  87      -4.226   9.562  -0.583  1.00 13.050          H  
ATOM   1231 1HD2 ASN A  87      -6.077  13.115  -0.906  1.00 13.050          H  
ATOM   1232 2HD2 ASN A  87      -6.843  11.583  -1.278  1.00 13.050          H  
ATOM   1233  N   SER A  88      -4.129   7.696  -4.051  1.00  7.440          N  
ATOM   1234  CA  SER A  88      -3.858   6.275  -4.248  1.00  7.730          C  
ATOM   1235  C   SER A  88      -2.361   5.964  -4.243  1.00  7.760          C  
ATOM   1236  O   SER A  88      -1.862   5.178  -3.429  1.00  7.930          O  
ATOM   1237  CB  SER A  88      -4.473   5.836  -5.543  1.00 10.710          C  
ATOM   1238  OG  SER A  88      -4.213   4.507  -5.833  1.00 10.710          O  
ATOM   1239  H   SER A  88      -4.311   8.298  -4.863  1.00  8.930          H  
ATOM   1240  HA  SER A  88      -4.328   5.721  -3.436  1.00  9.280          H  
ATOM   1241 1HB  SER A  88      -5.510   5.951  -5.445  1.00 12.850          H  
ATOM   1242 2HB  SER A  88      -4.144   6.474  -6.361  1.00 12.850          H  
ATOM   1243  HG  SER A  88      -4.640   4.364  -6.707  1.00 12.850          H  
ATOM   1244  N   ALA A  89      -1.617   6.627  -5.129  1.00  7.860          N  
ATOM   1245  CA  ALA A  89      -0.183   6.387  -5.295  1.00  8.150          C  
ATOM   1246  C   ALA A  89       0.632   7.119  -4.245  1.00  7.890          C  
ATOM   1247  O   ALA A  89       1.319   8.096  -4.550  1.00  8.130          O  
ATOM   1248  CB  ALA A  89       0.259   6.827  -6.681  1.00 11.290          C  
ATOM   1249  H   ALA A  89      -2.075   7.291  -5.735  1.00  9.430          H  
ATOM   1250  HA  ALA A  89       0.001   5.318  -5.177  1.00  9.780          H  
ATOM   1251 1HB  ALA A  89       1.313   6.633  -6.816  1.00 13.550          H  
ATOM   1252 2HB  ALA A  89      -0.306   6.279  -7.433  1.00 13.550          H  
ATOM   1253 3HB  ALA A  89       0.076   7.893  -6.797  1.00 13.550          H  
ATOM   1254  N   LYS A  90       0.532   6.666  -3.007  1.00  7.710          N  
ATOM   1255  CA  LYS A  90       1.239   7.316  -1.922  1.00  7.750          C  
ATOM   1256  C   LYS A  90       2.620   6.670  -1.729  1.00  8.100          C  
ATOM   1257  O   LYS A  90       2.746   5.461  -1.888  1.00  8.370          O  
ATOM   1258  CB  LYS A  90       0.418   7.238  -0.632  1.00 10.830          C  
ATOM   1259  CG  LYS A  90      -0.989   7.858  -0.742  1.00 10.830          C  
ATOM   1260  CD  LYS A  90      -1.006   9.396  -0.905  1.00 10.830          C  
ATOM   1261  CE  LYS A  90      -0.785  10.150   0.389  1.00 10.830          C  
ATOM   1262  NZ  LYS A  90      -1.016  11.628   0.198  1.00 10.830          N  
ATOM   1263  H   LYS A  90      -0.091   5.866  -2.854  1.00  9.250          H  
ATOM   1264  HA  LYS A  90       1.349   8.349  -2.203  1.00  9.300          H  
ATOM   1265 1HB  LYS A  90       0.285   6.190  -0.359  1.00 13.000          H  
ATOM   1266 2HB  LYS A  90       0.956   7.716   0.184  1.00 13.000          H  
ATOM   1267 1HG  LYS A  90      -1.490   7.425  -1.608  1.00 13.000          H  
ATOM   1268 2HG  LYS A  90      -1.571   7.593   0.139  1.00 13.000          H  
ATOM   1269 1HD  LYS A  90      -0.275   9.721  -1.632  1.00 13.000          H  
ATOM   1270 2HD  LYS A  90      -1.960   9.680  -1.269  1.00 13.000          H  
ATOM   1271 1HE  LYS A  90      -1.478   9.780   1.142  1.00 13.000          H  
ATOM   1272 2HE  LYS A  90       0.235   9.995   0.736  1.00 13.000          H  
ATOM   1273 1HZ  LYS A  90      -0.871  12.109   1.073  1.00 13.000          H  
ATOM   1274 2HZ  LYS A  90      -0.375  11.990  -0.492  1.00 13.000          H  
ATOM   1275 3HZ  LYS A  90      -1.995  11.797  -0.129  1.00 13.000          H  
ATOM   1276  N   PRO A  91       3.664   7.464  -1.420  1.00  8.410          N  
ATOM   1277  CA  PRO A  91       5.030   7.074  -1.111  1.00  9.040          C  
ATOM   1278  C   PRO A  91       5.146   6.634   0.333  1.00  9.330          C  
ATOM   1279  O   PRO A  91       4.165   6.693   1.075  1.00  9.500          O  
ATOM   1280  CB  PRO A  91       5.804   8.374  -1.346  1.00 13.560          C  
ATOM   1281  CG  PRO A  91       4.836   9.445  -0.936  1.00 13.560          C  
ATOM   1282  CD  PRO A  91       3.481   8.942  -1.401  1.00 13.560          C  
ATOM   1283  HA  PRO A  91       5.353   6.276  -1.793  1.00 10.850          H  
ATOM   1284 1HB  PRO A  91       6.722   8.381  -0.743  1.00 16.270          H  
ATOM   1285 2HB  PRO A  91       6.110   8.443  -2.401  1.00 16.270          H  
ATOM   1286 1HG  PRO A  91       4.878   9.592   0.161  1.00 16.270          H  
ATOM   1287 2HG  PRO A  91       5.115  10.407  -1.394  1.00 16.270          H  
ATOM   1288 1HD  PRO A  91       2.723   9.238  -0.662  1.00 16.270          H  
ATOM   1289 2HD  PRO A  91       3.279   9.330  -2.417  1.00 16.270          H  
ATOM   1290  N   GLY A  92       6.352   6.224   0.735  1.00  9.620          N  
ATOM   1291  CA  GLY A  92       6.712   5.889   2.123  1.00 10.170          C  
ATOM   1292  C   GLY A  92       6.448   7.022   3.133  1.00  9.970          C  
ATOM   1293  O   GLY A  92       7.375   7.585   3.711  1.00 10.220          O  
ATOM   1294  H   GLY A  92       7.082   6.160   0.038  1.00 11.540          H  
ATOM   1295 1HA  GLY A  92       6.158   5.006   2.431  1.00 12.200          H  
ATOM   1296 2HA  GLY A  92       7.767   5.619   2.156  1.00 12.200          H  
ATOM   1297  N   ALA A  93       5.173   7.305   3.377  1.00  9.740          N  
ATOM   1298  CA  ALA A  93       4.683   8.352   4.273  1.00  9.800          C  
ATOM   1299  C   ALA A  93       4.680   7.948   5.747  1.00  9.720          C  
ATOM   1300  O   ALA A  93       4.310   8.755   6.600  1.00  9.880          O  
ATOM   1301  CB  ALA A  93       3.278   8.749   3.853  1.00 13.700          C  
ATOM   1302  H   ALA A  93       4.495   6.796   2.817  1.00 11.690          H  
ATOM   1303  HA  ALA A  93       5.341   9.214   4.167  1.00 11.760          H  
ATOM   1304 1HB  ALA A  93       2.921   9.559   4.486  1.00 16.440          H  
ATOM   1305 2HB  ALA A  93       3.297   9.076   2.811  1.00 16.440          H  
ATOM   1306 3HB  ALA A  93       2.618   7.893   3.948  1.00 16.440          H  
ATOM   1307  N   ALA A  94       5.100   6.712   6.034  1.00  9.710          N  
ATOM   1308  CA  ALA A  94       5.146   6.135   7.382  1.00  9.860          C  
ATOM   1309  C   ALA A  94       3.770   6.048   8.028  1.00  9.140          C  
ATOM   1310  O   ALA A  94       3.596   6.349   9.210  1.00  9.070          O  
ATOM   1311  CB  ALA A  94       6.078   6.946   8.273  1.00 13.740          C  
ATOM   1312  H   ALA A  94       5.400   6.141   5.260  1.00 11.650          H  
ATOM   1313  HA  ALA A  94       5.538   5.122   7.295  1.00 11.830          H  
ATOM   1314 1HB  ALA A  94       6.133   6.478   9.255  1.00 16.490          H  
ATOM   1315 2HB  ALA A  94       7.069   6.972   7.826  1.00 16.490          H  
ATOM   1316 3HB  ALA A  94       5.710   7.959   8.388  1.00 16.490          H  
ATOM   1317  N   LYS A  95       2.794   5.619   7.241  1.00  8.840          N  
ATOM   1318  CA  LYS A  95       1.430   5.430   7.697  1.00  8.350          C  
ATOM   1319  C   LYS A  95       1.162   3.937   7.829  1.00  7.730          C  
ATOM   1320  O   LYS A  95       1.906   3.122   7.280  1.00  7.820          O  
ATOM   1321  CB  LYS A  95       0.446   6.075   6.721  1.00 11.890          C  
ATOM   1322  CG  LYS A  95       0.687   7.571   6.466  1.00 11.890          C  
ATOM   1323  CD  LYS A  95       0.497   8.422   7.712  1.00 11.890          C  
ATOM   1324  CE  LYS A  95       0.629   9.896   7.382  1.00 11.890          C  
ATOM   1325  NZ  LYS A  95       0.518  10.754   8.597  1.00 11.890          N  
ATOM   1326  H   LYS A  95       3.016   5.392   6.287  1.00 10.610          H  
ATOM   1327  HA  LYS A  95       1.313   5.874   8.684  1.00 10.020          H  
ATOM   1328 1HB  LYS A  95       0.500   5.558   5.763  1.00 14.260          H  
ATOM   1329 2HB  LYS A  95      -0.569   5.953   7.096  1.00 14.260          H  
ATOM   1330 1HG  LYS A  95       1.708   7.705   6.138  1.00 14.260          H  
ATOM   1331 2HG  LYS A  95       0.022   7.925   5.680  1.00 14.260          H  
ATOM   1332 1HD  LYS A  95      -0.480   8.230   8.154  1.00 14.260          H  
ATOM   1333 2HD  LYS A  95       1.272   8.177   8.441  1.00 14.260          H  
ATOM   1334 1HE  LYS A  95       1.602  10.065   6.917  1.00 14.260          H  
ATOM   1335 2HE  LYS A  95      -0.154  10.176   6.678  1.00 14.260          H  
ATOM   1336 1HZ  LYS A  95       0.617  11.724   8.332  1.00 14.260          H  
ATOM   1337 2HZ  LYS A  95      -0.383  10.615   9.034  1.00 14.260          H  
ATOM   1338 3HZ  LYS A  95       1.252  10.505   9.247  1.00 14.260          H  
ATOM   1339  N   GLY A  96       0.114   3.574   8.564  1.00  7.380          N  
ATOM   1340  CA  GLY A  96      -0.254   2.169   8.704  1.00  7.030          C  
ATOM   1341  C   GLY A  96      -1.146   1.752   7.544  1.00  6.600          C  
ATOM   1342  O   GLY A  96      -1.234   2.461   6.540  1.00  6.800          O  
ATOM   1343  H   GLY A  96      -0.447   4.282   9.014  1.00  8.860          H  
ATOM   1344 1HA  GLY A  96       0.644   1.552   8.723  1.00  8.440          H  
ATOM   1345 2HA  GLY A  96      -0.777   2.016   9.648  1.00  8.440          H  
ATOM   1346  N   PHE A  97      -1.813   0.610   7.675  1.00  6.160          N  
ATOM   1347  CA  PHE A  97      -2.646   0.120   6.586  1.00  5.870          C  
ATOM   1348  C   PHE A  97      -3.940  -0.510   7.059  1.00  5.140          C  
ATOM   1349  O   PHE A  97      -3.938  -1.346   7.956  1.00  4.800          O  
ATOM   1350  CB  PHE A  97      -1.893  -0.923   5.766  1.00  8.330          C  
ATOM   1351  CG  PHE A  97      -2.732  -1.435   4.673  1.00  8.330          C  
ATOM   1352  CD1 PHE A  97      -2.854  -0.715   3.515  1.00  8.330          C  
ATOM   1353  CD2 PHE A  97      -3.447  -2.616   4.810  1.00  8.330          C  
ATOM   1354  CE1 PHE A  97      -3.665  -1.146   2.517  1.00  8.330          C  
ATOM   1355  CE2 PHE A  97      -4.257  -3.039   3.808  1.00  8.330          C  
ATOM   1356  CZ  PHE A  97      -4.366  -2.303   2.667  1.00  8.330          C  
ATOM   1357  H   PHE A  97      -1.727   0.067   8.524  1.00  7.390          H  
ATOM   1358  HA  PHE A  97      -2.900   0.961   5.941  1.00  7.040          H  
ATOM   1359 1HB  PHE A  97      -0.991  -0.480   5.342  1.00 10.000          H  
ATOM   1360 2HB  PHE A  97      -1.598  -1.759   6.402  1.00 10.000          H  
ATOM   1361  HD1 PHE A  97      -2.305   0.220   3.405  1.00 10.000          H  
ATOM   1362  HD2 PHE A  97      -3.376  -3.198   5.742  1.00 10.000          H  
ATOM   1363  HE1 PHE A  97      -3.765  -0.556   1.603  1.00 10.000          H  
ATOM   1364  HE2 PHE A  97      -4.831  -3.945   3.915  1.00 10.000          H  
ATOM   1365  HZ  PHE A  97      -5.029  -2.642   1.877  1.00 10.000          H  
ATOM   1366  N   GLU A  98      -5.043  -0.106   6.436  1.00  5.060          N  
ATOM   1367  CA  GLU A  98      -6.352  -0.651   6.752  1.00  4.530          C  
ATOM   1368  C   GLU A  98      -6.799  -1.755   5.811  1.00  4.340          C  
ATOM   1369  O   GLU A  98      -6.884  -1.567   4.604  1.00  4.680          O  
ATOM   1370  CB  GLU A  98      -7.403   0.464   6.719  1.00  6.550          C  
ATOM   1371  CG  GLU A  98      -8.840   0.013   7.032  1.00  6.550          C  
ATOM   1372  CD  GLU A  98      -9.830   1.141   6.975  1.00  6.550          C  
ATOM   1373  OE1 GLU A  98      -9.422   2.254   6.754  1.00  6.550          O  
ATOM   1374  OE2 GLU A  98     -11.001   0.889   7.140  1.00  6.550          O  
ATOM   1375  H   GLU A  98      -4.968   0.601   5.716  1.00  6.070          H  
ATOM   1376  HA  GLU A  98      -6.315  -1.069   7.760  1.00  5.440          H  
ATOM   1377 1HB  GLU A  98      -7.134   1.233   7.441  1.00  7.860          H  
ATOM   1378 2HB  GLU A  98      -7.405   0.927   5.733  1.00  7.860          H  
ATOM   1379 1HG  GLU A  98      -9.149  -0.741   6.307  1.00  7.860          H  
ATOM   1380 2HG  GLU A  98      -8.863  -0.448   8.023  1.00  7.860          H  
ATOM   1381  N   CYS A  99      -7.164  -2.885   6.392  1.00  3.990          N  
ATOM   1382  CA  CYS A  99      -7.709  -4.020   5.673  1.00  4.040          C  
ATOM   1383  C   CYS A  99      -9.031  -3.640   5.018  1.00  4.280          C  
ATOM   1384  O   CYS A  99     -10.054  -3.516   5.694  1.00  4.330          O  
ATOM   1385  CB  CYS A  99      -7.936  -5.132   6.684  1.00  5.640          C  
ATOM   1386  SG  CYS A  99      -8.699  -6.602   6.097  1.00  5.640          S  
ATOM   1387  H   CYS A  99      -7.027  -2.977   7.394  1.00  4.790          H  
ATOM   1388  HA  CYS A  99      -6.999  -4.340   4.911  1.00  4.850          H  
ATOM   1389 1HB  CYS A  99      -6.979  -5.405   7.121  1.00  6.760          H  
ATOM   1390 2HB  CYS A  99      -8.542  -4.741   7.486  1.00  6.760          H  
ATOM   1391  N   TYR A 100      -9.115  -3.618   3.694  1.00  4.600          N  
ATOM   1392  CA  TYR A 100     -10.341  -3.067   3.118  1.00  5.010          C  
ATOM   1393  C   TYR A 100     -11.460  -4.079   3.020  1.00  5.250          C  
ATOM   1394  O   TYR A 100     -12.571  -3.764   2.590  1.00  5.790          O  
ATOM   1395  CB  TYR A 100     -10.046  -2.427   1.760  1.00  6.850          C  
ATOM   1396  CG  TYR A 100      -9.069  -1.283   1.897  1.00  6.850          C  
ATOM   1397  CD1 TYR A 100      -7.862  -1.369   1.263  1.00  6.850          C  
ATOM   1398  CD2 TYR A 100      -9.344  -0.181   2.713  1.00  6.850          C  
ATOM   1399  CE1 TYR A 100      -6.938  -0.399   1.407  1.00  6.850          C  
ATOM   1400  CE2 TYR A 100      -8.386   0.803   2.864  1.00  6.850          C  
ATOM   1401  CZ  TYR A 100      -7.182   0.686   2.208  1.00  6.850          C  
ATOM   1402  OH  TYR A 100      -6.206   1.639   2.354  1.00  6.850          O  
ATOM   1403  H   TYR A 100      -8.317  -3.838   3.101  1.00  5.520          H  
ATOM   1404  HA  TYR A 100     -10.691  -2.280   3.783  1.00  6.010          H  
ATOM   1405 1HB  TYR A 100      -9.625  -3.170   1.082  1.00  8.220          H  
ATOM   1406 2HB  TYR A 100     -10.953  -2.052   1.313  1.00  8.220          H  
ATOM   1407  HD1 TYR A 100      -7.635  -2.224   0.632  1.00  8.220          H  
ATOM   1408  HD2 TYR A 100     -10.289  -0.095   3.242  1.00  8.220          H  
ATOM   1409  HE1 TYR A 100      -5.994  -0.497   0.889  1.00  8.220          H  
ATOM   1410  HE2 TYR A 100      -8.576   1.661   3.509  1.00  8.220          H  
ATOM   1411  HH  TYR A 100      -5.522   1.511   1.656  1.00  8.220          H  
ATOM   1412  N   ASN A 101     -11.166  -5.292   3.444  1.00  5.060          N  
ATOM   1413  CA  ASN A 101     -12.141  -6.356   3.460  1.00  5.490          C  
ATOM   1414  C   ASN A 101     -12.613  -6.652   4.885  1.00  5.240          C  
ATOM   1415  O   ASN A 101     -13.604  -7.361   5.072  1.00  5.680          O  
ATOM   1416  CB  ASN A 101     -11.565  -7.587   2.801  1.00  7.510          C  
ATOM   1417  CG  ASN A 101     -11.320  -7.376   1.336  1.00  7.510          C  
ATOM   1418  OD1 ASN A 101     -12.125  -6.737   0.639  1.00  7.510          O  
ATOM   1419  ND2 ASN A 101     -10.221  -7.885   0.837  1.00  7.510          N  
ATOM   1420  H   ASN A 101     -10.223  -5.457   3.772  1.00  6.070          H  
ATOM   1421  HA  ASN A 101     -13.018  -6.039   2.893  1.00  6.590          H  
ATOM   1422 1HB  ASN A 101     -10.619  -7.806   3.269  1.00  9.020          H  
ATOM   1423 2HB  ASN A 101     -12.220  -8.445   2.948  1.00  9.020          H  
ATOM   1424 1HD2 ASN A 101      -9.989  -7.744  -0.130  1.00  9.020          H  
ATOM   1425 2HD2 ASN A 101      -9.545  -8.398   1.398  1.00  9.020          H  
ATOM   1426  N   CYS A 102     -11.879  -6.159   5.897  1.00  4.710          N  
ATOM   1427  CA  CYS A 102     -12.207  -6.491   7.278  1.00  4.650          C  
ATOM   1428  C   CYS A 102     -12.207  -5.313   8.283  1.00  4.470          C  
ATOM   1429  O   CYS A 102     -12.683  -5.468   9.415  1.00  4.830          O  
ATOM   1430  CB  CYS A 102     -11.288  -7.626   7.745  1.00  6.530          C  
ATOM   1431  SG  CYS A 102      -9.504  -7.254   7.942  1.00  6.530          S  
ATOM   1432  H   CYS A 102     -11.105  -5.526   5.716  1.00  5.650          H  
ATOM   1433  HA  CYS A 102     -13.216  -6.899   7.279  1.00  5.580          H  
ATOM   1434 1HB  CYS A 102     -11.651  -8.006   8.701  1.00  7.840          H  
ATOM   1435 2HB  CYS A 102     -11.372  -8.448   7.032  1.00  7.840          H  
ATOM   1436  N   GLY A 103     -11.638  -4.157   7.900  1.00  4.120          N  
ATOM   1437  CA  GLY A 103     -11.565  -2.960   8.746  1.00  4.210          C  
ATOM   1438  C   GLY A 103     -10.463  -2.972   9.804  1.00  3.940          C  
ATOM   1439  O   GLY A 103     -10.386  -2.065  10.635  1.00  4.280          O  
ATOM   1440  H   GLY A 103     -11.242  -4.058   6.972  1.00  4.940          H  
ATOM   1441 1HA  GLY A 103     -11.413  -2.094   8.096  1.00  5.050          H  
ATOM   1442 2HA  GLY A 103     -12.527  -2.812   9.232  1.00  5.050          H  
ATOM   1443  N   GLN A 104      -9.628  -3.993   9.794  1.00  3.570          N  
ATOM   1444  CA  GLN A 104      -8.603  -4.131  10.808  1.00  3.620          C  
ATOM   1445  C   GLN A 104      -7.246  -3.592  10.379  1.00  3.720          C  
ATOM   1446  O   GLN A 104      -6.881  -3.623   9.206  1.00  3.590          O  
ATOM   1447  CB  GLN A 104      -8.457  -5.606  11.151  1.00  5.050          C  
ATOM   1448  CG  GLN A 104      -9.783  -6.266  11.508  1.00  5.050          C  
ATOM   1449  CD  GLN A 104     -10.466  -5.605  12.628  1.00  5.050          C  
ATOM   1450  OE1 GLN A 104      -9.911  -5.476  13.725  1.00  5.050          O  
ATOM   1451  NE2 GLN A 104     -11.693  -5.152  12.368  1.00  5.050          N  
ATOM   1452  H   GLN A 104      -9.746  -4.698   9.078  1.00  4.280          H  
ATOM   1453  HA  GLN A 104      -8.918  -3.581  11.696  1.00  4.340          H  
ATOM   1454 1HB  GLN A 104      -8.022  -6.125  10.304  1.00  6.060          H  
ATOM   1455 2HB  GLN A 104      -7.783  -5.726  11.995  1.00  6.060          H  
ATOM   1456 1HG  GLN A 104     -10.449  -6.230  10.652  1.00  6.060          H  
ATOM   1457 2HG  GLN A 104      -9.600  -7.302  11.784  1.00  6.060          H  
ATOM   1458 1HE2 GLN A 104     -12.218  -4.682  13.076  1.00  6.060          H  
ATOM   1459 2HE2 GLN A 104     -12.097  -5.270  11.423  1.00  6.060          H  
ATOM   1460  N   GLU A 105      -6.444  -3.154  11.351  1.00  5.010          N  
ATOM   1461  CA  GLU A 105      -5.077  -2.713  11.040  1.00  5.350          C  
ATOM   1462  C   GLU A 105      -4.060  -3.851  11.168  1.00  5.270          C  
ATOM   1463  O   GLU A 105      -2.884  -3.698  10.843  1.00  5.210          O  
ATOM   1464  CB  GLU A 105      -4.678  -1.532  11.925  1.00  7.350          C  
ATOM   1465  CG  GLU A 105      -5.499  -0.269  11.665  1.00  7.350          C  
ATOM   1466  CD  GLU A 105      -5.113   0.893  12.547  1.00  7.350          C  
ATOM   1467  OE1 GLU A 105      -4.261   0.723  13.386  1.00  7.350          O  
ATOM   1468  OE2 GLU A 105      -5.671   1.952  12.377  1.00  7.350          O  
ATOM   1469  H   GLU A 105      -6.785  -3.109  12.304  1.00  6.010          H  
ATOM   1470  HA  GLU A 105      -5.054  -2.367  10.005  1.00  6.420          H  
ATOM   1471 1HB  GLU A 105      -4.788  -1.804  12.974  1.00  8.820          H  
ATOM   1472 2HB  GLU A 105      -3.628  -1.290  11.755  1.00  8.820          H  
ATOM   1473 1HG  GLU A 105      -5.361   0.018  10.619  1.00  8.820          H  
ATOM   1474 2HG  GLU A 105      -6.553  -0.498  11.809  1.00  8.820          H  
ATOM   1475  N   GLY A 106      -4.527  -5.002  11.649  1.00  5.660          N  
ATOM   1476  CA  GLY A 106      -3.681  -6.172  11.856  1.00  6.040          C  
ATOM   1477  C   GLY A 106      -3.651  -7.109  10.651  1.00  5.700          C  
ATOM   1478  O   GLY A 106      -3.049  -8.181  10.714  1.00  6.210          O  
ATOM   1479  H   GLY A 106      -5.504  -5.049  11.888  1.00  6.790          H  
ATOM   1480 1HA  GLY A 106      -2.666  -5.846  12.085  1.00  7.250          H  
ATOM   1481 2HA  GLY A 106      -4.038  -6.722  12.727  1.00  7.250          H  
ATOM   1482  N   HIS A 107      -4.324  -6.718   9.570  1.00  5.030          N  
ATOM   1483  CA  HIS A 107      -4.426  -7.559   8.383  1.00  4.830          C  
ATOM   1484  C   HIS A 107      -4.270  -6.788   7.094  1.00  4.560          C  
ATOM   1485  O   HIS A 107      -4.514  -5.582   7.025  1.00  4.340          O  
ATOM   1486  CB  HIS A 107      -5.772  -8.282   8.316  1.00  6.840          C  
ATOM   1487  CG  HIS A 107      -6.037  -9.220   9.427  1.00  6.840          C  
ATOM   1488  ND1 HIS A 107      -5.406 -10.442   9.532  1.00  6.840          N  
ATOM   1489  CD2 HIS A 107      -6.879  -9.140  10.476  1.00  6.840          C  
ATOM   1490  CE1 HIS A 107      -5.851 -11.065  10.603  1.00  6.840          C  
ATOM   1491  NE2 HIS A 107      -6.748 -10.299  11.191  1.00  6.840          N  
ATOM   1492  H   HIS A 107      -4.766  -5.808   9.577  1.00  6.040          H  
ATOM   1493  HA  HIS A 107      -3.640  -8.315   8.399  1.00  5.800          H  
ATOM   1494 1HB  HIS A 107      -6.564  -7.550   8.297  1.00  8.210          H  
ATOM   1495 2HB  HIS A 107      -5.821  -8.839   7.381  1.00  8.210          H  
ATOM   1496  HD1 HIS A 107      -4.482 -10.632   9.175  1.00  8.210          H  
ATOM   1497  HD2 HIS A 107      -7.579  -8.386  10.801  1.00  8.210          H  
ATOM   1498  HE1 HIS A 107      -5.472 -12.053  10.862  1.00  8.210          H  
ATOM   1499  N   LEU A 108      -3.882  -7.500   6.051  1.00  4.780          N  
ATOM   1500  CA  LEU A 108      -3.862  -6.919   4.727  1.00  4.720          C  
ATOM   1501  C   LEU A 108      -5.126  -7.376   4.042  1.00  4.480          C  
ATOM   1502  O   LEU A 108      -5.721  -8.380   4.433  1.00  4.520          O  
ATOM   1503  CB  LEU A 108      -2.642  -7.360   3.939  1.00  6.630          C  
ATOM   1504  CG  LEU A 108      -1.280  -7.072   4.566  1.00  6.630          C  
ATOM   1505  CD1 LEU A 108      -0.220  -7.624   3.626  1.00  6.630          C  
ATOM   1506  CD2 LEU A 108      -1.097  -5.568   4.833  1.00  6.630          C  
ATOM   1507  H   LEU A 108      -3.633  -8.502   6.162  1.00  5.740          H  
ATOM   1508  HA  LEU A 108      -3.890  -5.838   4.799  1.00  5.660          H  
ATOM   1509 1HB  LEU A 108      -2.703  -8.443   3.799  1.00  7.960          H  
ATOM   1510 2HB  LEU A 108      -2.676  -6.893   2.975  1.00  7.960          H  
ATOM   1511  HG  LEU A 108      -1.196  -7.614   5.513  1.00  7.960          H  
ATOM   1512 1HD1 LEU A 108       0.767  -7.467   4.057  1.00  7.960          H  
ATOM   1513 2HD1 LEU A 108      -0.390  -8.696   3.493  1.00  7.960          H  
ATOM   1514 3HD1 LEU A 108      -0.273  -7.123   2.660  1.00  7.960          H  
ATOM   1515 1HD2 LEU A 108      -0.115  -5.398   5.275  1.00  7.960          H  
ATOM   1516 2HD2 LEU A 108      -1.165  -5.026   3.914  1.00  7.960          H  
ATOM   1517 3HD2 LEU A 108      -1.858  -5.209   5.522  1.00  7.960          H  
ATOM   1518  N   SER A 109      -5.548  -6.706   2.984  1.00  4.510          N  
ATOM   1519  CA  SER A 109      -6.780  -7.124   2.325  1.00  4.610          C  
ATOM   1520  C   SER A 109      -6.688  -8.553   1.764  1.00  5.050          C  
ATOM   1521  O   SER A 109      -7.708  -9.197   1.499  1.00  5.220          O  
ATOM   1522  CB  SER A 109      -7.116  -6.144   1.222  1.00  6.410          C  
ATOM   1523  OG  SER A 109      -7.413  -4.856   1.732  1.00  6.410          O  
ATOM   1524  H   SER A 109      -5.048  -5.893   2.606  1.00  5.410          H  
ATOM   1525  HA  SER A 109      -7.583  -7.100   3.063  1.00  5.530          H  
ATOM   1526 1HB  SER A 109      -6.300  -6.091   0.514  1.00  7.700          H  
ATOM   1527 2HB  SER A 109      -7.960  -6.506   0.687  1.00  7.700          H  
ATOM   1528  HG  SER A 109      -7.567  -4.312   0.950  1.00  7.700          H  
ATOM   1529  N   ARG A 110      -5.457  -9.030   1.541  1.00  5.370          N  
ATOM   1530  CA  ARG A 110      -5.189 -10.352   0.989  1.00  5.910          C  
ATOM   1531  C   ARG A 110      -4.917 -11.485   1.996  1.00  5.940          C  
ATOM   1532  O   ARG A 110      -4.645 -12.607   1.569  1.00  6.420          O  
ATOM   1533  CB  ARG A 110      -3.991 -10.292   0.059  1.00  8.060          C  
ATOM   1534  CG  ARG A 110      -2.652 -10.020   0.757  1.00  8.060          C  
ATOM   1535  CD  ARG A 110      -1.536 -10.050  -0.193  1.00  8.060          C  
ATOM   1536  NE  ARG A 110      -0.273  -9.685   0.442  1.00  8.060          N  
ATOM   1537  CZ  ARG A 110       0.556 -10.522   1.113  1.00  8.060          C  
ATOM   1538  NH1 ARG A 110       0.263 -11.805   1.248  1.00  8.060          N  
ATOM   1539  NH2 ARG A 110       1.669 -10.044   1.645  1.00  8.060          N  
ATOM   1540  H   ARG A 110      -4.686  -8.425   1.781  1.00  6.440          H  
ATOM   1541  HA  ARG A 110      -6.060 -10.639   0.398  1.00  7.090          H  
ATOM   1542 1HB  ARG A 110      -3.901 -11.229  -0.493  1.00  9.670          H  
ATOM   1543 2HB  ARG A 110      -4.145  -9.498  -0.671  1.00  9.670          H  
ATOM   1544 1HG  ARG A 110      -2.667  -9.031   1.212  1.00  9.670          H  
ATOM   1545 2HG  ARG A 110      -2.463 -10.766   1.524  1.00  9.670          H  
ATOM   1546 1HD  ARG A 110      -1.440 -11.041  -0.629  1.00  9.670          H  
ATOM   1547 2HD  ARG A 110      -1.737  -9.332  -0.979  1.00  9.670          H  
ATOM   1548  HE  ARG A 110       0.005  -8.700   0.359  1.00  9.670          H  
ATOM   1549 1HH1 ARG A 110      -0.587 -12.176   0.848  1.00  9.670          H  
ATOM   1550 2HH1 ARG A 110       0.888 -12.414   1.755  1.00  9.670          H  
ATOM   1551 1HH2 ARG A 110       1.900  -9.055   1.556  1.00  9.670          H  
ATOM   1552 2HH2 ARG A 110       2.303 -10.645   2.149  1.00  9.670          H  
ATOM   1553  N   ASP A 111      -4.941 -11.230   3.310  1.00  5.600          N  
ATOM   1554  CA  ASP A 111      -4.635 -12.321   4.254  1.00  5.840          C  
ATOM   1555  C   ASP A 111      -5.538 -12.238   5.482  1.00  5.510          C  
ATOM   1556  O   ASP A 111      -5.272 -12.811   6.542  1.00  5.780          O  
ATOM   1557  CB  ASP A 111      -3.137 -12.330   4.621  1.00  8.080          C  
ATOM   1558  CG  ASP A 111      -2.596 -11.092   5.414  1.00  8.080          C  
ATOM   1559  OD1 ASP A 111      -3.388 -10.332   5.959  1.00  8.080          O  
ATOM   1560  OD2 ASP A 111      -1.392 -10.905   5.427  1.00  8.080          O  
ATOM   1561  H   ASP A 111      -5.166 -10.295   3.666  1.00  6.720          H  
ATOM   1562  HA  ASP A 111      -4.850 -13.274   3.768  1.00  7.010          H  
ATOM   1563 1HB  ASP A 111      -2.933 -13.234   5.192  1.00  9.700          H  
ATOM   1564 2HB  ASP A 111      -2.562 -12.412   3.698  1.00  9.700          H  
ATOM   1565  N   CYS A 112      -6.627 -11.518   5.292  1.00  5.020          N  
ATOM   1566  CA  CYS A 112      -7.619 -11.244   6.302  1.00  4.720          C  
ATOM   1567  C   CYS A 112      -8.675 -12.340   6.425  1.00  5.080          C  
ATOM   1568  O   CYS A 112      -8.929 -13.076   5.462  1.00  5.350          O  
ATOM   1569  CB  CYS A 112      -8.300  -9.945   5.917  1.00  6.730          C  
ATOM   1570  SG  CYS A 112      -9.277 -10.008   4.463  1.00  6.730          S  
ATOM   1571  H   CYS A 112      -6.740 -11.119   4.375  1.00  6.020          H  
ATOM   1572  HA  CYS A 112      -7.091 -11.122   7.243  1.00  5.660          H  
ATOM   1573 1HB  CYS A 112      -8.936  -9.624   6.668  1.00  8.070          H  
ATOM   1574 2HB  CYS A 112      -7.554  -9.189   5.780  1.00  8.070          H  
ATOM   1575  HG  CYS A 112      -8.304  -9.768   3.579  1.00  8.070          H  
ATOM   1576  N   PRO A 113      -9.420 -12.393   7.547  1.00  5.240          N  
ATOM   1577  CA  PRO A 113     -10.509 -13.315   7.810  1.00  5.680          C  
ATOM   1578  C   PRO A 113     -11.653 -13.219   6.806  1.00  5.620          C  
ATOM   1579  O   PRO A 113     -12.471 -14.137   6.738  1.00  6.160          O  
ATOM   1580  CB  PRO A 113     -10.947 -12.933   9.236  1.00  8.520          C  
ATOM   1581  CG  PRO A 113     -10.419 -11.538   9.453  1.00  8.520          C  
ATOM   1582  CD  PRO A 113      -9.110 -11.532   8.730  1.00  8.520          C  
ATOM   1583  HA  PRO A 113     -10.101 -14.333   7.805  1.00  6.820          H  
ATOM   1584 1HB  PRO A 113     -12.046 -12.983   9.309  1.00 10.220          H  
ATOM   1585 2HB  PRO A 113     -10.545 -13.655   9.960  1.00 10.220          H  
ATOM   1586 1HG  PRO A 113     -11.127 -10.793   9.059  1.00 10.220          H  
ATOM   1587 2HG  PRO A 113     -10.305 -11.331  10.529  1.00 10.220          H  
ATOM   1588 1HD  PRO A 113      -8.851 -10.514   8.533  1.00 10.220          H  
ATOM   1589 2HD  PRO A 113      -8.342 -12.022   9.346  1.00 10.220          H  
ATOM   1590  N   SER A 114     -11.721 -12.128   6.036  1.00  5.200          N  
ATOM   1591  CA  SER A 114     -12.775 -11.999   5.049  1.00  5.350          C  
ATOM   1592  C   SER A 114     -12.177 -11.823   3.654  1.00  5.220          C  
ATOM   1593  O   SER A 114     -12.698 -11.081   2.818  1.00  5.430          O  
ATOM   1594  CB  SER A 114     -13.632 -10.784   5.356  1.00  7.430          C  
ATOM   1595  OG  SER A 114     -14.272 -10.887   6.600  1.00  7.430          O  
ATOM   1596  H   SER A 114     -11.037 -11.392   6.108  1.00  6.240          H  
ATOM   1597  HA  SER A 114     -13.389 -12.900   5.055  1.00  6.420          H  
ATOM   1598 1HB  SER A 114     -12.999  -9.896   5.347  1.00  8.920          H  
ATOM   1599 2HB  SER A 114     -14.376 -10.656   4.573  1.00  8.920          H  
ATOM   1600  HG  SER A 114     -14.786 -10.078   6.691  1.00  8.920          H  
ATOM   1601  N   SER A 115     -11.127 -12.603   3.386  1.00  5.160          N  
ATOM   1602  CA  SER A 115     -10.486 -12.707   2.077  1.00  5.330          C  
ATOM   1603  C   SER A 115     -11.227 -13.749   1.241  1.00  5.800          C  
ATOM   1604  O   SER A 115     -11.992 -14.556   1.771  1.00  6.340          O  
ATOM   1605  CB  SER A 115      -9.000 -13.048   2.230  1.00  7.390          C  
ATOM   1606  OG  SER A 115      -8.807 -14.306   2.830  1.00  7.390          O  
ATOM   1607  H   SER A 115     -10.708 -13.116   4.161  1.00  6.190          H  
ATOM   1608  HA  SER A 115     -10.562 -11.741   1.575  1.00  6.400          H  
ATOM   1609 1HB  SER A 115      -8.534 -13.044   1.248  1.00  8.870          H  
ATOM   1610 2HB  SER A 115      -8.499 -12.290   2.819  1.00  8.870          H  
ATOM   1611  HG  SER A 115      -8.925 -14.137   3.792  1.00  8.870          H  
ATOM   1612  N   GLN A 116     -10.946 -13.833  -0.066  1.00  5.850          N  
ATOM   1613  CA  GLN A 116     -11.623 -14.867  -0.875  1.00  6.450          C  
ATOM   1614  C   GLN A 116     -11.312 -16.268  -0.352  1.00  6.610          C  
ATOM   1615  O   GLN A 116     -12.180 -17.150  -0.333  1.00  6.890          O  
ATOM   1616  CB  GLN A 116     -11.211 -14.822  -2.356  1.00  8.790          C  
ATOM   1617  CG  GLN A 116     -11.718 -13.643  -3.166  1.00  8.790          C  
ATOM   1618  CD  GLN A 116     -11.225 -13.720  -4.625  1.00  8.790          C  
ATOM   1619  OE1 GLN A 116     -10.131 -14.242  -4.873  1.00  8.790          O  
ATOM   1620  NE2 GLN A 116     -12.010 -13.227  -5.584  1.00  8.790          N  
ATOM   1621  H   GLN A 116     -10.316 -13.166  -0.487  1.00  7.020          H  
ATOM   1622  HA  GLN A 116     -12.699 -14.711  -0.805  1.00  7.740          H  
ATOM   1623 1HB  GLN A 116     -10.124 -14.820  -2.423  1.00 10.550          H  
ATOM   1624 2HB  GLN A 116     -11.558 -15.730  -2.850  1.00 10.550          H  
ATOM   1625 1HG  GLN A 116     -12.805 -13.640  -3.168  1.00 10.550          H  
ATOM   1626 2HG  GLN A 116     -11.337 -12.731  -2.719  1.00 10.550          H  
ATOM   1627 1HE2 GLN A 116     -11.717 -13.276  -6.533  1.00 10.550          H  
ATOM   1628 2HE2 GLN A 116     -12.911 -12.781  -5.394  1.00 10.550          H  
ATOM   1629  N   GLY A 117     -10.080 -16.447   0.124  1.00  6.770          N  
ATOM   1630  CA  GLY A 117      -9.582 -17.710   0.650  1.00  7.280          C  
ATOM   1631  C   GLY A 117     -10.354 -18.195   1.874  1.00  7.460          C  
ATOM   1632  O   GLY A 117     -10.284 -19.378   2.213  1.00  7.680          O  
ATOM   1633  H   GLY A 117      -9.439 -15.668   0.079  1.00  8.120          H  
ATOM   1634 1HA  GLY A 117      -9.629 -18.467  -0.133  1.00  8.740          H  
ATOM   1635 2HA  GLY A 117      -8.531 -17.594   0.913  1.00  8.740          H  
ATOM   1636  N   GLY A 118     -11.131 -17.303   2.498  1.00  7.690          N  
ATOM   1637  CA  GLY A 118     -11.934 -17.573   3.676  1.00  8.180          C  
ATOM   1638  C   GLY A 118     -13.005 -18.626   3.419  1.00  8.360          C  
ATOM   1639  O   GLY A 118     -13.582 -19.171   4.358  1.00  8.490          O  
ATOM   1640  H   GLY A 118     -11.200 -16.358   2.122  1.00  9.230          H  
ATOM   1641 1HA  GLY A 118     -11.284 -17.900   4.485  1.00  9.820          H  
ATOM   1642 2HA  GLY A 118     -12.403 -16.645   4.003  1.00  9.820          H  
ATOM   1643  N   SER A 119     -13.268 -18.959   2.148  1.00  8.660          N  
ATOM   1644  CA  SER A 119     -14.258 -19.980   1.820  1.00  9.170          C  
ATOM   1645  C   SER A 119     -13.856 -21.353   2.381  1.00  9.160          C  
ATOM   1646  O   SER A 119     -14.705 -22.228   2.556  1.00  9.260          O  
ATOM   1647  CB  SER A 119     -14.422 -20.093   0.318  1.00 12.630          C  
ATOM   1648  OG  SER A 119     -13.291 -20.672  -0.280  1.00 12.630          O  
ATOM   1649  H   SER A 119     -12.781 -18.474   1.385  1.00 10.390          H  
ATOM   1650  HA  SER A 119     -15.212 -19.691   2.261  1.00 11.000          H  
ATOM   1651 1HB  SER A 119     -15.305 -20.687   0.088  1.00 15.160          H  
ATOM   1652 2HB  SER A 119     -14.579 -19.097  -0.096  1.00 15.160          H  
ATOM   1653  HG  SER A 119     -13.407 -20.559  -1.228  1.00 15.160          H  
ATOM   1654  N   ARG A 120     -12.561 -21.541   2.681  1.00  9.310          N  
ATOM   1655  CA  ARG A 120     -12.066 -22.797   3.248  1.00  9.610          C  
ATOM   1656  C   ARG A 120     -12.113 -22.762   4.776  1.00  9.820          C  
ATOM   1657  O   ARG A 120     -11.741 -23.732   5.439  1.00 10.040          O  
ATOM   1658  CB  ARG A 120     -10.624 -23.071   2.832  1.00 13.330          C  
ATOM   1659  CG  ARG A 120      -9.566 -22.252   3.590  1.00 13.330          C  
ATOM   1660  CD  ARG A 120      -8.204 -22.413   3.028  1.00 13.330          C  
ATOM   1661  NE  ARG A 120      -7.226 -21.642   3.794  1.00 13.330          N  
ATOM   1662  CZ  ARG A 120      -5.884 -21.655   3.618  1.00 13.330          C  
ATOM   1663  NH1 ARG A 120      -5.327 -22.408   2.694  1.00 13.330          N  
ATOM   1664  NH2 ARG A 120      -5.137 -20.907   4.394  1.00 13.330          N  
ATOM   1665  H   ARG A 120     -11.898 -20.775   2.506  1.00 11.170          H  
ATOM   1666  HA  ARG A 120     -12.699 -23.612   2.894  1.00 11.530          H  
ATOM   1667 1HB  ARG A 120     -10.398 -24.123   2.977  1.00 16.000          H  
ATOM   1668 2HB  ARG A 120     -10.510 -22.849   1.772  1.00 16.000          H  
ATOM   1669 1HG  ARG A 120      -9.827 -21.210   3.613  1.00 16.000          H  
ATOM   1670 2HG  ARG A 120      -9.510 -22.609   4.620  1.00 16.000          H  
ATOM   1671 1HD  ARG A 120      -7.921 -23.464   3.058  1.00 16.000          H  
ATOM   1672 2HD  ARG A 120      -8.198 -22.053   1.999  1.00 16.000          H  
ATOM   1673  HE  ARG A 120      -7.590 -21.042   4.530  1.00 16.000          H  
ATOM   1674 1HH1 ARG A 120      -5.895 -22.987   2.098  1.00 16.000          H  
ATOM   1675 2HH1 ARG A 120      -4.320 -22.406   2.583  1.00 16.000          H  
ATOM   1676 1HH2 ARG A 120      -5.572 -20.330   5.107  1.00 16.000          H  
ATOM   1677 2HH2 ARG A 120      -4.104 -20.913   4.307  1.00 16.000          H  
ATOM   1678  N   GLY A 121     -12.502 -21.616   5.324  1.00  9.980          N  
ATOM   1679  CA  GLY A 121     -12.494 -21.330   6.742  1.00 10.430          C  
ATOM   1680  C   GLY A 121     -11.597 -20.111   6.925  1.00 10.390          C  
ATOM   1681  O   GLY A 121     -10.790 -19.798   6.051  1.00 10.750          O  
ATOM   1682  H   GLY A 121     -12.841 -20.865   4.725  1.00 11.980          H  
ATOM   1683 1HA  GLY A 121     -13.505 -21.116   7.087  1.00 12.520          H  
ATOM   1684 2HA  GLY A 121     -12.107 -22.179   7.304  1.00 12.520          H  
ATOM   1685  N   GLY A 122     -11.712 -19.419   8.052  1.00 10.190          N  
ATOM   1686  CA  GLY A 122     -10.879 -18.238   8.249  1.00 10.380          C  
ATOM   1687  C   GLY A 122      -9.481 -18.633   8.704  1.00 10.180          C  
ATOM   1688  O   GLY A 122      -9.176 -19.816   8.888  1.00 10.090          O  
ATOM   1689  H   GLY A 122     -12.378 -19.701   8.756  1.00 12.230          H  
ATOM   1690 1HA  GLY A 122     -10.818 -17.673   7.316  1.00 12.460          H  
ATOM   1691 2HA  GLY A 122     -11.338 -17.585   8.989  1.00 12.460          H  
ATOM   1692  N   TYR A 123      -8.645 -17.638   8.970  1.00 10.350          N  
ATOM   1693  CA  TYR A 123      -7.258 -17.896   9.340  1.00 10.450          C  
ATOM   1694  C   TYR A 123      -7.068 -18.220  10.811  1.00 10.690          C  
ATOM   1695  O   TYR A 123      -6.596 -17.398  11.598  1.00 10.720          O  
ATOM   1696  CB  TYR A 123      -6.405 -16.711   8.915  1.00 14.590          C  
ATOM   1697  CG  TYR A 123      -6.365 -16.588   7.420  1.00 14.590          C  
ATOM   1698  CD1 TYR A 123      -7.037 -15.582   6.786  1.00 14.590          C  
ATOM   1699  CD2 TYR A 123      -5.683 -17.529   6.677  1.00 14.590          C  
ATOM   1700  CE1 TYR A 123      -7.013 -15.518   5.419  1.00 14.590          C  
ATOM   1701  CE2 TYR A 123      -5.670 -17.452   5.311  1.00 14.590          C  
ATOM   1702  CZ  TYR A 123      -6.343 -16.440   4.685  1.00 14.590          C  
ATOM   1703  OH  TYR A 123      -6.354 -16.336   3.310  1.00 14.590          O  
ATOM   1704  H   TYR A 123      -8.959 -16.687   8.855  1.00 12.420          H  
ATOM   1705  HA  TYR A 123      -6.917 -18.773   8.783  1.00 12.540          H  
ATOM   1706 1HB  TYR A 123      -6.815 -15.789   9.327  1.00 17.510          H  
ATOM   1707 2HB  TYR A 123      -5.404 -16.820   9.285  1.00 17.510          H  
ATOM   1708  HD1 TYR A 123      -7.581 -14.837   7.357  1.00 17.510          H  
ATOM   1709  HD2 TYR A 123      -5.155 -18.330   7.182  1.00 17.510          H  
ATOM   1710  HE1 TYR A 123      -7.516 -14.743   4.908  1.00 17.510          H  
ATOM   1711  HE2 TYR A 123      -5.129 -18.188   4.728  1.00 17.510          H  
ATOM   1712  HH  TYR A 123      -6.945 -15.597   3.053  1.00 17.510          H  
ATOM   1713  N   GLY A 124      -7.464 -19.441  11.151  1.00 11.030          N  
ATOM   1714  CA  GLY A 124      -7.455 -19.988  12.503  1.00 11.470          C  
ATOM   1715  C   GLY A 124      -6.087 -20.078  13.189  1.00 11.500          C  
ATOM   1716  O   GLY A 124      -6.019 -19.972  14.415  1.00 11.750          O  
ATOM   1717  H   GLY A 124      -7.847 -20.001  10.381  1.00 13.240          H  
ATOM   1718 1HA  GLY A 124      -8.121 -19.387  13.122  1.00 13.760          H  
ATOM   1719 2HA  GLY A 124      -7.894 -20.984  12.468  1.00 13.760          H  
ATOM   1720  N   GLN A 125      -5.003 -20.331  12.440  1.00 11.440          N  
ATOM   1721  CA  GLN A 125      -3.692 -20.454  13.097  1.00 11.700          C  
ATOM   1722  C   GLN A 125      -2.651 -19.420  12.652  1.00 11.690          C  
ATOM   1723  O   GLN A 125      -1.881 -18.915  13.474  1.00 11.860          O  
ATOM   1724  CB  GLN A 125      -3.131 -21.868  12.894  1.00 16.280          C  
ATOM   1725  CG  GLN A 125      -3.960 -22.957  13.570  1.00 16.280          C  
ATOM   1726  CD  GLN A 125      -3.389 -24.363  13.391  1.00 16.280          C  
ATOM   1727  OE1 GLN A 125      -2.743 -24.687  12.382  1.00 16.280          O  
ATOM   1728  NE2 GLN A 125      -3.627 -25.209  14.386  1.00 16.280          N  
ATOM   1729  H   GLN A 125      -5.073 -20.429  11.420  1.00 13.730          H  
ATOM   1730  HA  GLN A 125      -3.836 -20.310  14.165  1.00 14.040          H  
ATOM   1731 1HB  GLN A 125      -3.090 -22.086  11.823  1.00 19.530          H  
ATOM   1732 2HB  GLN A 125      -2.114 -21.917  13.278  1.00 19.530          H  
ATOM   1733 1HG  GLN A 125      -4.017 -22.739  14.636  1.00 19.530          H  
ATOM   1734 2HG  GLN A 125      -4.959 -22.944  13.138  1.00 19.530          H  
ATOM   1735 1HE2 GLN A 125      -3.283 -26.148  14.341  1.00 19.530          H  
ATOM   1736 2HE2 GLN A 125      -4.153 -24.910  15.185  1.00 19.530          H  
ATOM   1737  N   LYS A 126      -2.607 -19.131  11.355  1.00 11.710          N  
ATOM   1738  CA  LYS A 126      -1.633 -18.211  10.772  1.00 11.930          C  
ATOM   1739  C   LYS A 126      -2.291 -17.436   9.642  1.00 11.990          C  
ATOM   1740  O   LYS A 126      -3.282 -17.878   9.085  1.00 12.380          O  
ATOM   1741  CB  LYS A 126      -0.403 -18.959  10.235  1.00 16.610          C  
ATOM   1742  CG  LYS A 126       0.400 -19.725  11.283  1.00 16.610          C  
ATOM   1743  CD  LYS A 126       1.632 -20.375  10.672  1.00 16.610          C  
ATOM   1744  CE  LYS A 126       2.422 -21.151  11.719  1.00 16.610          C  
ATOM   1745  NZ  LYS A 126       3.636 -21.800  11.137  1.00 16.610          N  
ATOM   1746  H   LYS A 126      -3.286 -19.585  10.743  1.00 14.050          H  
ATOM   1747  HA  LYS A 126      -1.317 -17.498  11.534  1.00 14.320          H  
ATOM   1748 1HB  LYS A 126      -0.707 -19.653   9.464  1.00 19.940          H  
ATOM   1749 2HB  LYS A 126       0.273 -18.245   9.771  1.00 19.940          H  
ATOM   1750 1HG  LYS A 126       0.698 -19.046  12.084  1.00 19.940          H  
ATOM   1751 2HG  LYS A 126      -0.218 -20.510  11.709  1.00 19.940          H  
ATOM   1752 1HD  LYS A 126       1.325 -21.059   9.878  1.00 19.940          H  
ATOM   1753 2HD  LYS A 126       2.273 -19.607  10.241  1.00 19.940          H  
ATOM   1754 1HE  LYS A 126       2.731 -20.469  12.510  1.00 19.940          H  
ATOM   1755 2HE  LYS A 126       1.781 -21.922  12.149  1.00 19.940          H  
ATOM   1756 1HZ  LYS A 126       4.130 -22.303  11.862  1.00 19.940          H  
ATOM   1757 2HZ  LYS A 126       3.360 -22.446  10.410  1.00 19.940          H  
ATOM   1758 3HZ  LYS A 126       4.243 -21.094  10.746  1.00 19.940          H  
ATOM   1759  N   ARG A 127      -1.700 -16.328   9.217  1.00 11.800          N  
ATOM   1760  CA  ARG A 127      -2.259 -15.525   8.111  1.00 12.060          C  
ATOM   1761  C   ARG A 127      -2.367 -16.287   6.770  1.00 12.070          C  
ATOM   1762  O   ARG A 127      -2.974 -15.802   5.817  1.00 12.150          O  
ATOM   1763  CB  ARG A 127      -1.443 -14.259   7.925  1.00 16.780          C  
ATOM   1764  CG  ARG A 127      -0.038 -14.446   7.384  1.00 16.780          C  
ATOM   1765  CD  ARG A 127       0.710 -13.165   7.408  1.00 16.780          C  
ATOM   1766  NE  ARG A 127       2.026 -13.288   6.791  1.00 16.780          N  
ATOM   1767  CZ  ARG A 127       3.165 -13.723   7.392  1.00 16.780          C  
ATOM   1768  NH1 ARG A 127       3.166 -14.088   8.660  1.00 16.780          N  
ATOM   1769  NH2 ARG A 127       4.290 -13.780   6.694  1.00 16.780          N  
ATOM   1770  H   ARG A 127      -0.874 -16.004   9.697  1.00 14.160          H  
ATOM   1771  HA  ARG A 127      -3.269 -15.224   8.398  1.00 14.470          H  
ATOM   1772 1HB  ARG A 127      -1.968 -13.590   7.254  1.00 20.140          H  
ATOM   1773 2HB  ARG A 127      -1.359 -13.745   8.879  1.00 20.140          H  
ATOM   1774 1HG  ARG A 127       0.497 -15.184   7.975  1.00 20.140          H  
ATOM   1775 2HG  ARG A 127      -0.091 -14.778   6.346  1.00 20.140          H  
ATOM   1776 1HD  ARG A 127       0.143 -12.419   6.845  1.00 20.140          H  
ATOM   1777 2HD  ARG A 127       0.832 -12.818   8.432  1.00 20.140          H  
ATOM   1778  HE  ARG A 127       2.075 -13.015   5.817  1.00 20.140          H  
ATOM   1779 1HH1 ARG A 127       2.318 -14.047   9.202  1.00 20.140          H  
ATOM   1780 2HH1 ARG A 127       4.022 -14.408   9.094  1.00 20.140          H  
ATOM   1781 1HH2 ARG A 127       4.298 -13.503   5.724  1.00 20.140          H  
ATOM   1782 2HH2 ARG A 127       5.142 -14.100   7.131  1.00 20.140          H  
ATOM   1783  N   GLY A 128      -1.669 -17.416   6.664  1.00 12.160          N  
ATOM   1784  CA  GLY A 128      -1.709 -18.274   5.488  1.00 12.370          C  
ATOM   1785  C   GLY A 128      -2.320 -19.658   5.804  1.00 12.620          C  
ATOM   1786  O   GLY A 128      -2.266 -20.565   4.963  1.00 12.950          O  
ATOM   1787  H   GLY A 128      -1.144 -17.718   7.469  1.00 14.590          H  
ATOM   1788 1HA  GLY A 128      -2.292 -17.789   4.706  1.00 14.840          H  
ATOM   1789 2HA  GLY A 128      -0.700 -18.401   5.102  1.00 14.840          H  
ATOM   1790  N   ARG A 129      -2.906 -19.820   7.000  1.00 12.660          N  
ATOM   1791  CA  ARG A 129      -3.455 -21.108   7.451  1.00 13.130          C  
ATOM   1792  C   ARG A 129      -4.629 -21.002   8.437  1.00 13.150          C  
ATOM   1793  O   ARG A 129      -5.641 -21.673   8.239  1.00 13.380          O  
ATOM   1794  OXT ARG A 129      -4.406 -20.595   9.582  1.00 19.700          O  
ATOM   1795  CB  ARG A 129      -2.365 -21.934   8.116  1.00 17.440          C  
ATOM   1796  CG  ARG A 129      -2.789 -23.314   8.567  1.00 17.440          C  
ATOM   1797  CD  ARG A 129      -1.647 -24.073   9.114  1.00 17.440          C  
ATOM   1798  NE  ARG A 129      -2.075 -25.324   9.724  1.00 17.440          N  
ATOM   1799  CZ  ARG A 129      -2.207 -26.517   9.090  1.00 17.440          C  
ATOM   1800  NH1 ARG A 129      -1.936 -26.632   7.800  1.00 17.440          N  
ATOM   1801  NH2 ARG A 129      -2.613 -27.582   9.765  1.00 17.440          N  
ATOM   1802  H   ARG A 129      -2.968 -19.020   7.629  1.00 15.190          H  
ATOM   1803  HA  ARG A 129      -3.798 -21.657   6.579  1.00 15.760          H  
ATOM   1804 1HB  ARG A 129      -1.518 -22.039   7.440  1.00 20.930          H  
ATOM   1805 2HB  ARG A 129      -2.020 -21.417   9.002  1.00 20.930          H  
ATOM   1806 1HG  ARG A 129      -3.539 -23.226   9.358  1.00 20.930          H  
ATOM   1807 2HG  ARG A 129      -3.213 -23.861   7.728  1.00 20.930          H  
ATOM   1808 1HD  ARG A 129      -0.922 -24.284   8.335  1.00 20.930          H  
ATOM   1809 2HD  ARG A 129      -1.174 -23.470   9.892  1.00 20.930          H  
ATOM   1810  HE  ARG A 129      -2.305 -25.277  10.727  1.00 20.930          H  
ATOM   1811 1HH1 ARG A 129      -1.627 -25.833   7.271  1.00 20.930          H  
ATOM   1812 2HH1 ARG A 129      -2.040 -27.526   7.338  1.00 20.930          H  
ATOM   1813 1HH2 ARG A 129      -2.824 -27.517  10.754  1.00 20.930          H  
ATOM   1814 2HH2 ARG A 129      -2.714 -28.468   9.298  1.00 20.930          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 -603.483 66.7649 505.473 -32.3297 7.57303 27.2855 221.216 -246.5 -1.64454 -10.7239 -180.74 -37.6298 -39.294 -18.3063 -25.0222 -18.0229 2.89877 -0.60273 9.72144 74.8848 95.2152 -26.9444 27.9722 -22.7706 16.0459 76.7447 -132.219
MET:NtermProteinFull_1 -5.23822 0.33902 3.75938 -0.3125 0.08003 0.03654 1.46864 -1.64116 -0 -0 -0.37244 1.1363 0 0 -0.90455 0 0 0.016 0.06424 1.2144 0 0 0 0.60916 0 0.12218 0.37701
SER_2 -2.68464 0.16796 2.23081 -0.03519 0.01164 0.06362 0.63085 -1.16255 -0.00055 -0.00162 -0.66352 -0.81655 0 0 0 0 0 -0.05683 0.00856 0.47147 0 0.00138 0.60092 -0.77834 -0.01641 0.24296 -1.78605
GLU_3 -3.95452 0.1459 4.0724 -0.35606 0.04853 0.63406 1.59872 -1.86751 -0.00512 -0.07653 -0.6294 -0.72567 0 0 -0.62664 0 0 -0.01957 0.00074 0 3.56383 0.07383 0 -2.7348 -0.06148 0.24233 -0.67696
THR_4 -3.72587 0.38175 1.27969 -0.13888 0.11463 0.08551 0.113 -1.14403 -0.00055 -0.00162 -0.20309 -1.13667 0 0 0 0 0 0.00572 0.01581 0.02454 0 -0.40636 2.24807 -1.0874 -0.21351 0.28928 -3.5
GLU_5 -3.04428 0.18068 3.8131 -0.20436 0.03769 0.31848 1.64368 -1.58511 -0.00044 -0.00542 -1.21387 -0.56902 0 0 0 -0.8019 0 -0.00636 0.00846 0 3.07464 0.05801 0 -2.7348 -0.15308 0.28388 -0.9
ASP_6 -1.62637 0.04445 2.77932 -0.1207 0.0331 0.3746 1.29004 -1.16914 -0 -0 -3.00229 -0.24603 0 0 0 -1.51436 0 -0.07568 0.00209 0 2.40376 -0.41685 0 -2.3716 -0.38549 0.26594 -3.73521
VAL_7 -3.75767 0.22684 2.60332 -0.28436 0.17898 0.06038 0.59518 -1.41101 -0 -0 -0.15241 0.1025 0 0 0 0 0 0.00452 0.0012 0.05367 0 -0.41679 0 1.9342 -0.6746 0.2319 -0.70415
LYS_8 -1.66397 0.13303 1.24162 -0.35818 0.03871 0.1645 0.12691 -0.61992 -0 -0 -0.00851 0.08186 0 0 0 0 0 -0.04737 0.0026 1.78248 0 0.04422 0 -1.5107 -0.34809 0.19402 -0.74678
ARG_9 -4.38404 0.54861 4.02998 -0.58828 0.10898 0.33456 1.23908 -1.79267 -0.03011 -0.18862 -0.96065 -0.03696 0 0 0 -0.8019 0 0.04485 0.07046 2.28316 0 -0.18577 0 -1.2888 -0.10506 0.95086 -0.75232
PRO_10 -2.08954 0.48409 1.71135 -0.0745 0 0.04534 0.48163 -0.65897 -0 -0 -0.34159 0.56843 0 0 -0.46227 0 0 -0.20786 0.01201 0.38353 0 -0.56342 0 -2.4119 -0.12413 1.47484 -1.77296
ARG_11 -2.25794 0.26161 2.22166 -0.96639 0.26447 0.74894 0.58262 -1.02717 -0.00468 -0.0711 -0.77162 -0.17692 0 0 -0.46227 0 0 0.19884 0.01864 3.12899 0 -0.24807 0 -1.2888 0.82832 0.80773 1.78686
THR_12 -2.84221 0.1967 1.84977 -0.11999 0.06528 0.09163 0.20809 -1.04722 -0.03011 -0.18862 -0.1496 -0.56038 0 0 0 0 0 0.0079 0.03237 0.14738 0 -0.33249 2.27141 -1.0874 0.68832 0.29132 -0.50786
GLU_13 -2.67162 0.2427 2.86235 -0.19837 0.01858 0.29108 0.7288 -1.24044 -0.0005 -0.00949 -0.78756 -0.6321 0 0 0 0 0 0.00836 0.02276 0 3.28382 -0.10337 0 -2.7348 -0.15648 0.18619 -0.89008
SER_14 -3.77768 0.18363 3.30127 -0.02482 0 0.02083 1.45411 -1.42891 -0 -0 -1.33375 -0.13953 0 0 -0.50782 0 0 -0.01504 0.0004 0.56325 0 -0.1344 0.60374 -0.77834 -0.2095 0.12306 -2.09949
SER_15 -5.15952 0.83246 3.89309 -0.03445 0.002 0.04876 2.36635 -1.95026 -0.0005 -0.00949 -2.07572 -0.34063 0 0 -0.90455 0 0 -0.01215 0.00374 0.28385 0 -0.17037 1.82215 -0.77834 0.14509 0.60002 -1.43848
THR_16 -5.33989 0.32179 3.88042 -0.22324 0.15097 0.09535 2.19973 -1.99699 -0.01409 -0.13007 -2.71569 -0.91086 0 0 -0.48829 0 0 0.00068 0.03944 1.59317 0 -0.06199 2.28941 -1.0874 0.48751 0.67916 -1.23088
SER_17 -4.93912 0.1924 4.59011 -0.0444 0.01443 0.08244 2.07167 -2.20146 -0.06587 -0.33516 -0.74584 -0.06301 0 0 0 -0.49325 0 -0.01683 0.12695 0.05132 0 -0.53928 1.85389 -0.77834 -0.0947 0.5121 -0.82194
CYS:disulfide_18 -8.19393 1.67432 6.00855 -0.07186 0.00694 0.06986 2.96918 -3.21199 -0.03618 -0.10218 -2.70732 -0.38069 0 0 0 0 0.21598 0.0235 0.30928 0.27713 0 0.12708 0 3.6196 0.05971 1.14586 1.80283
ARG_19 -6.47342 0.5199 4.60976 -0.39824 0.0529 0.18281 2.66899 -2.32025 -0 -0 -1.27342 0.35009 0 0 -0.80379 0 0 -0.04776 0.46683 2.04478 0 -0.15844 0 -1.2888 -0.04192 0.83432 -1.07566
ASN_20 -4.89153 0.30924 3.19125 -0.18945 0.02349 0.28195 0.88229 -1.87712 -0.02553 -0.20909 -0.2494 -0.28954 0 0 0 0 0 -0.0535 0.10252 0 1.44763 0.1423 0 -0.93687 -0.28038 0.52947 -2.09228
CYS:disulfide_21 -6.00291 0.78491 3.13015 -0.05023 5e-05 0.02863 2.02674 -1.68309 -0 -0 -0.69049 -0.4027 0 0 -0.69313 0 0.21598 0.07971 0.17381 0.94654 0 -0.11161 0 3.6196 0.58937 1.07334 3.03466
GLY_22 -3.53807 0.50874 3.44806 -6e-05 0 0 1.5769 -1.79188 -0.0125 -0.09723 -1.18733 -0.36084 0 0 0 0 0 -0.11573 0 0 0 -1.49949 0 0.83697 0.14728 0.85239 -1.2328
LYS_23 -7.79773 0.38467 7.24171 -0.61869 0.29119 0.23804 2.57572 -3.04965 -0.01711 -0.09037 -2.978 0.39507 0 0 0 0 0 -0.03858 0.16815 2.90886 0 -0.01015 0 -1.5107 -0.6583 0.61659 -1.94928
GLU_24 -3.97029 0.22166 4.14219 -0.30957 0.06153 0.39613 1.13923 -1.64247 -0 -0 -0.65507 -0.32722 0 0 0 0 0 -0.03894 0.04018 0 2.78213 -0.02023 0 -2.7348 -0.48076 0.46325 -0.93307
GLY_25 -2.85448 0.18075 2.44273 -5e-05 0 0 1.21981 -1.40325 -0.00015 -0.00076 -0.96997 -0.39989 0 0 0 0 0 -0.16921 0 0 0 -1.42286 0 0.83697 -0.79078 0.27106 -3.06009
HIS_26 -9.86923 1.19146 7.24357 -0.38819 0.12509 0.36478 2.12479 -3.58233 -0.08287 -0.46561 -1.33248 -0.22046 0 0 0 0 0 0.458 0.01461 0 3.14647 -0.02051 0 -0.45461 -0.2858 0.56221 -1.47112
TYR_27 -8.52297 0.65071 4.75831 -0.60733 0.03868 0.345 2.42476 -2.81701 -0.01595 -0.14374 0.3147 -0.04478 0 0 0 0 0 0.02945 0.13419 0 1.7273 -0.28522 0.01566 1.2797 0.53229 0.6251 0.43885
ALA_28 -4.53517 0.69961 2.0518 -0.02425 0 0 0.96814 -1.70445 -0.01343 -0.14186 -0.1149 -0.37112 0 0 0 0 0 0.00057 0 0 0 -0.30053 0 1.8394 -0.06454 0.43025 -1.28049
ARG_29 -7.91175 1.12933 7.38947 -0.49547 0.0612 0.26264 3.11098 -2.7728 -2e-05 -9e-05 -2.78903 0.43495 0 0 0 -0.9358 0 0.08911 0.29123 1.91638 0 0.02283 0 -1.2888 0.08291 0.51312 -0.88963
GLU_30 -6.96337 0.52412 6.37415 -0.21813 0.03937 0.34729 2.22509 -2.55228 -0.00479 -0.01803 -2.86489 -0.48846 0 0 0 -0.39458 0 0.10522 0.07555 0 3.23269 0.07786 0 -2.7348 0.4428 0.83288 -1.96233
CYS:disulfide_31 -7.41497 1.92975 5.10599 -0.07134 0.17473 0.08248 3.20235 -2.66245 -9e-05 -0.00091 -4.07392 -0.24537 0 0 0 0 0.79592 0.25879 0.46592 1.58081 0 -0.36601 0 3.6196 0.86315 1.74168 4.98614
PRO_32 -5.97642 0.83863 4.10287 -0.07408 0 0.04517 1.41827 -1.7753 -0.02143 -0.12802 -0.9255 0.52095 0 0 0 0 0 -0.26985 0.08255 0.23424 0 -1.04022 0 -2.4119 1.38014 1.97616 -2.0237
GLU_33 -5.90917 0.50875 6.10936 -0.37747 0.10464 0.54733 1.63481 -2.53435 -0.03525 -0.29893 -2.51931 -0.60644 0 0 0 -0.38407 0 -0.00242 0.0585 0 3.56587 0.07473 0 -2.7348 0.62905 1.20078 -0.96838
ALA_34 -4.92706 0.68435 2.58638 -0.01951 0 0 1.72527 -2.13344 -0.01768 -0.13748 -0.33882 -0.1661 0 0 0 0 0 0.03094 0 0 0 0.11306 0 1.8394 0.19927 0.36989 -0.19153
ASP_35 -2.85794 0.22409 3.71563 -0.16221 0.08385 0.54109 1.46945 -1.71196 -0.0156 -0.12732 -1.33174 -3.56449 0 0 -0.48583 0 0 0.00578 0.30401 0 4.35531 0.05295 0 -2.3716 0.13887 0.4719 -1.26577
SER_36 -1.71262 0.16318 2.19563 -0.03086 0.00036 0.05183 0.65897 -1.02896 -4e-05 -0.00022 -1.22705 -1.04054 0 0 -0.48583 0 0 -0.04436 0.00152 0.22368 0 -0.26508 0.60348 -0.77834 -0.26451 0.33747 -2.64231
LYS_37 -4.46003 0.61715 5.51237 -0.43073 0.03923 0.25989 3.1338 -2.4406 -0.01555 -0.1271 -3.1993 0.14274 0 0 0 0 0 -0.05455 0.10843 2.066 0 0.25048 0 -1.5107 0.52712 0.4996 0.91824
GLY_38 -2.02803 0.09759 2.53263 -5e-05 0 0 0.99519 -1.19135 -0 -0 -0.88989 -0.40107 0 0 0 0 0 -0.13086 0 0 0 0.35711 0 0.83697 0.8474 0.49662 1.52227
ASP_39 -3.04549 0.41006 4.85967 -0.11634 0.00435 0.34415 2.18973 -1.90528 -0 -0 -3.50107 -0.48428 0 0 -0.55353 0 0 -0.04758 0.12504 0 2.22858 -0.0861 0 -2.3716 -0.27788 0.20762 -2.01995
GLY_40 -2.9974 0.47927 3.72867 -5e-05 0 0 2.27406 -1.83734 -0.04296 -0.25727 -2.38715 -0.39927 0 0 0 0 0 -0.17277 0 0 0 -1.26429 0 0.83697 -0.69749 0.39185 -2.34518
ARG_41 -4.6199 0.73514 5.64201 -0.65697 0.10074 0.3773 1.83132 -2.21265 -0.00179 -0.00649 -2.64329 0.46212 0 0 0 -0.38407 0 -0.10008 0.1291 2.17938 0 0.0894 0 -1.2888 -0.42494 0.57364 -0.21882
SER_42 -3.34358 0.20542 3.70128 -0.02774 0.0127 0.02737 1.60419 -1.70311 -0 -0 -1.50662 0.17292 0 0 0 0 0 0.18354 0.0019 0.0683 0 0.60925 0.60002 -0.77834 0.50753 0.64892 0.98396
THR_43 -4.58742 0.33527 4.59836 -0.18791 0.08111 0.06562 2.39061 -2.32359 -0.03785 -0.30247 -2.97733 -0.3667 0 0 0 0 0 0.16045 0.00606 0.1414 0 -0.26528 2.32347 -1.0874 0.96585 0.64965 -0.41812
THR_44 -6.87799 0.74374 5.95634 -0.11009 0.0971 0.06777 2.52897 -3.31188 -0.06829 -0.44296 -1.81777 -0.76177 0 0 -0.55353 0 0 -0.01392 0.01172 0.03771 0 -0.47057 2.58359 -1.0874 0.26592 0.60536 -2.61794
CYS:disulfide_45 -8.56503 0.85905 5.89153 -0.03681 0.00013 0.02204 2.6977 -3.22941 -0.03286 -0.16308 -2.95544 -0.41319 0 0 0 0 0.79592 -0.00694 1.13222 1.39898 0 0.15649 0 3.6196 -0.07228 1.34721 2.44582
PHE_46 -9.39786 2.13949 4.32346 -0.83228 0.40665 0.35207 2.72137 -2.79196 -0 -0 -1.77978 -0.08473 0 0 0 0 0 0.05085 0.1369 0 2.72639 -0.42058 0 1.0402 0.29824 1.16978 0.05821
ARG_47 -6.46156 0.43324 5.42313 -1.00816 0.22374 0.67199 1.55828 -2.15059 -9e-05 -0.00091 -1.87911 0.22001 0 0 0 -1.09009 0 -0.07941 0.26093 2.53104 0 -0.01405 0 -1.2888 -0.03287 0.76049 -1.9228
CYS:disulfide_48 -6.37916 0.75757 4.41137 -0.03746 0 0.01718 2.17184 -2.17353 -0.01538 -0.13281 -0.5798 -0.21063 0 0 -0.90666 0 0.5837 0.00916 0.00499 0.15062 0 0.02646 0 3.6196 0.36602 0.56833 2.25141
GLY_49 -1.88173 0.08505 2.3084 -5e-05 0 0 0.90704 -1.0286 -0 -0 -0.92212 -0.42074 0 0 0 0 0 -0.16602 0 0 0 -1.42134 0 0.83697 0.02834 0.28982 -1.385
GLU_50 -4.38302 0.63991 4.88404 -0.16732 0.01386 0.22561 2.21821 -2.22704 -0.09068 -0.58285 -1.1701 -0.43979 0 0 0 -0.98571 0 0.04735 0.06204 0 3.10857 0.37148 0 -2.7348 -0.11401 0.28265 -1.0416
GLU_51 -3.32113 0.35945 1.8097 -0.2973 0.06409 0.34199 0.44169 -1.06216 -0 -0 -0.08289 -0.2484 0 0 0 0 0 -0.06326 0.06284 0 2.89637 -0.02697 0 -2.7348 0.09628 0.37303 -1.39148
GLY_52 -3.29203 0.46688 2.83648 -0.00011 0 0 1.85597 -1.49258 -0 -0 -1.65696 -0.27741 0 0 0 0 0 0.60043 0 0 0 -1.5065 0 0.83697 0.79821 0.49383 -0.33679
HIS_53 -7.98739 0.66523 6.48346 -0.76456 0.02234 0.92108 2.16781 -3.19504 -0.05084 -0.29497 -1.70619 -0.01558 0 0 0 0 0 0.09523 0.00551 0 3.6664 -0.51188 0 -0.45461 3.16705 0.8425 3.05556
MET_54 -10.3119 1.96123 7.54342 -0.4784 0.20367 0.21369 3.4971 -3.33712 -0.01997 -0.11779 -2.94899 -0.22157 0 0 0 0 0 -0.01622 0.39737 1.61241 0 0.07501 0 0.60916 2.06768 1.16237 1.89117
THR_55 -6.05549 0.73281 4.82749 -0.12718 0.08973 0.05892 2.16382 -2.47141 -0.01169 -0.07669 -1.49722 -0.92941 0 0 0 0 0 0.07603 0.08252 0.14421 0 0.02573 2.26261 -1.0874 -0.16383 0.95859 -0.99785
ARG_56 -4.27009 0.37196 3.19556 -1.6442 0.46844 1.74556 1.04855 -1.40076 -0 -0 -0.03667 -1.8282 0 0 0 0 0 0.06597 0.01693 3.48089 0 -0.13308 0 -1.2888 -0.25204 0.60463 0.14463
GLU_57 -5.06455 0.25451 4.70616 -0.2078 0.07214 0.33339 1.76979 -1.99785 -0 -0 -1.73149 -0.44053 0 0 0 -0.9358 0 -0.01059 0.08885 0 3.19504 -0.07338 0 -2.7348 0.14336 0.55665 -2.07689
CYS:disulfide_58 -7.12907 0.88134 5.73434 -0.07226 0.01327 0.06041 3.16225 -2.95238 -0.04313 -0.24773 -3.44359 -0.39063 0 0 0 0 0.5837 0.01949 0.04357 0.26835 0 0.00338 0 3.6196 0.12045 1.14523 1.37659
PRO_59 -5.12062 0.70702 3.61865 -0.06676 0 0.04197 2.03506 -1.75952 -0 -0 -1.49714 0.6096 0 0 0 0 0 -0.14305 0.02739 0.15716 0 -0.41149 0 -2.4119 0.0621 1.30573 -2.8458
ASN_60 -4.90859 0.40017 4.6224 -0.17866 0.0278 0.28825 2.19322 -2.13154 -0.00917 -0.06641 -1.53518 -0.34941 0 0 -0.90666 -0.98571 0 -0.05721 0.02849 0 1.73884 0.01606 0 -0.93687 0.07862 0.72901 -1.94255
GLU_61 -6.19041 0.40062 7.2874 -0.54958 0.04467 0.94913 3.53384 -3.01845 -0 -6e-05 -3.253 -0.43829 0 0 0 -1.09009 0 -0.00415 0.0461 0 3.66629 0.04577 0 -2.7348 0.35461 0.48277 -0.46763
ALA_62 -4.44934 0.32831 3.25784 -0.02298 0 0 1.51845 -2.26284 -0 -0 -1.65304 -0.35127 0 0 0 0 0 -0.08779 0 0 0 -0.36238 0 1.8394 0.06683 0.4462 -1.73261
ARG_63 -4.14164 0.34489 4.52399 -0.6604 0.1103 0.44906 2.00649 -2.05528 -0.02316 -0.12994 -1.73326 0.58135 0 0 0 0 0 -0.03555 0.11966 1.54771 0 -0.07021 0 -1.2888 -0.54489 0.32505 -0.67462
SER_64 -1.79857 0.27997 2.7219 -0.02826 0.00604 0.02636 1.12861 -1.25758 -0.02709 -0.19095 -1.40937 -0.07087 0 0 0 0 0 -0.05678 0.00077 0.61005 0 -0.20288 0.63382 -0.77834 -0.47931 0.19739 -0.69508
GLY_65 -1.47275 0.1141 2.39541 -0.00035 0 0 1.0342 -1.13955 -0 -6e-05 -0.29108 -0.23941 0 0 0 0 0 -0.06013 0 0 0 -1.52416 0 0.83697 -0.17301 0.1237 -0.39612
ALA_66 -1.85827 0.20312 0.76395 -0.02474 0 0 0.43261 -0.63491 -0.01843 -0.12779 0.96962 -0.20659 0 0 0 0 0 -0.04485 0 0 0 -0.15531 0 1.8394 -0.33713 0.18995 0.99063
ALA_67 -2.63311 0.29185 1.58772 -0.02873 0.00894 0 1.06056 -1.11528 -0 -0 -0.72644 -0.43673 0 0 0 0 0 -0.03422 0 0 0 0.03228 0 1.8394 -0.74991 0.29295 -0.61071
GLY_68 -1.79616 0.33321 2.00777 -0.00013 0 0 1.02765 -1.00598 -0 -0 -1.07325 -0.42607 0 0 0 0 0 -0.11344 0 0 0 -0.95139 0 0.83697 0.44096 0.27602 -0.44385
ALA_69 -3.62082 0.4364 2.04295 -0.03032 0.01238 0 1.66532 -1.53014 -0.01133 -0.05912 -1.41405 -0.52073 0 0 0 0 0 -0.01536 0 0 0 -0.10884 0 1.8394 0.94603 0.20395 -0.16428
MET_70 -6.02038 0.54331 2.90096 -0.48812 0.12774 0.13047 1.74567 -1.85533 -0 -0 -2.73274 -0.28985 0 0 0 0 0 0.03911 0.10303 1.53821 0 0.01983 0 0.60916 0.58681 0.27695 -2.76518
THR_71 -6.7481 0.62898 4.93294 -0.11818 0.0998 0.08656 2.46229 -2.99767 -0.05009 -0.36648 -2.08709 -0.47945 0 0 0 0 0 0.16092 0.33222 0.1086 0 -0.38508 2.25489 -1.0874 0.12518 0.54219 -2.58497
CYS:disulfide_72 -8.66849 0.9952 6.22604 -0.04891 0.0058 0.02102 3.1434 -3.26185 -0.01925 -0.08404 -1.52102 -0.33587 0 0 0 0 -0.0666 -0.01932 0.45691 0.63905 0 0.0256 0 3.6196 -0.45414 0.80148 1.45461
PHE_73 -11.0477 1.44927 4.61441 -0.57648 0.25231 0.30501 3.87245 -3.46874 -0.06923 -0.2732 -1.56114 -0.2084 0 0 -0.48829 0 0 -0.00429 0.03526 0 3.27946 -0.1446 0 1.0402 -0.48453 0.62978 -2.84844
ARG_74 -7.12053 0.48851 6.4308 -0.67366 0.09947 0.4022 2.43228 -2.74495 -0 -0 -2.03031 0.1986 0 0 -1.18393 0 0 -0.04032 0.33708 3.44098 0 -0.03715 0 -1.2888 -0.00284 0.68062 -0.61196
CYS_75 -5.32413 0.55159 2.8045 -0.07694 0.0047 0.05235 1.04983 -1.43792 -0.0041 -0.05926 0.18416 -0.40651 0 0 0 0 0 -0.0017 0 0.50924 0 -0.11782 0 3.6196 0.48598 0.84689 2.68047
GLY_76 -2.67574 0.05958 2.59076 -5e-05 0 0 1.23334 -1.36847 -0 -0 -0.78962 -0.35652 0 0 0 0 0 -0.18929 0 0 0 -1.43901 0 0.83697 -0.35025 0.82527 -1.62303
GLU_77 -6.13498 0.29472 6.92864 -0.30367 0.04798 0.35682 3.40018 -2.86838 -0 -0 -2.72487 -0.33615 0 0 0 -0.98703 0 -0.07268 0.16293 0 2.93465 0.13711 0 -2.7348 -0.5227 0.62717 -1.79504
ALA_78 -2.64407 0.27076 1.98853 -0.02407 0 0 1.20545 -1.19035 -0 -0 -0.48648 -0.19186 0 0 -0.57916 0 0 0.11663 0 0 0 -0.1405 0 1.8394 -0.40082 0.3785 0.14195
GLY_79 -2.10457 0.10743 2.24964 -6e-05 0 0 1.06 -1.17513 -0 -0 -0.85368 -0.397 0 0 0 0 0 -0.15162 0 0 0 -1.4914 0 0.83697 -0.92781 0.28149 -2.56575
HIS_D_80 -7.64616 1.20733 6.24033 -0.40678 0.02894 0.51374 2.26867 -3.10662 -0.01925 -0.08404 -2.08986 -0.38135 0 0 -0.57916 0 0 0.06847 0.00146 0 2.19559 -0.17174 0 -0.45461 -0.57942 0.43024 -2.56422
MET_81 -9.34302 1.55211 5.95038 -0.62092 0.08086 0.34583 3.00891 -3.28341 -0 -0 -3.33986 0.00371 0 0 -0.89899 0 0 0.20832 0.07414 4.07489 0 -0.02261 0 0.60916 -0.12845 0.87159 -0.85736
SER_82 -5.7364 0.31221 5.07435 -0.02721 0.0035 0.02595 2.30916 -2.23968 -0.07495 -0.49694 -1.00404 -0.55359 0 0 -0.83413 0 0 -0.18472 0.01786 1.24267 0 -0.23486 0.6626 -0.77834 -0.04796 0.78254 -1.78199
ARG_83 -5.23633 0.491 6.32541 -0.94801 0.26207 0.562 2.37899 -2.27738 -0.00479 -0.01803 -3.41106 0.14851 0 0 0 -1.90894 0 0.0517 0.25095 2.48388 0 -0.08309 0 -1.2888 -0.26249 0.68226 -1.80217
ASP_84 -3.43858 0.17027 5.30475 -0.22159 0.07159 0.74562 2.73323 -2.15712 -0 -0 -3.23931 -1.63961 0 0 -0.89899 0 0 0.03539 0.01063 0 2.26641 -0.3025 0 -2.3716 0.29855 1.06394 -1.5689
CYS:disulfide_85 -7.39091 1.9283 5.18284 -0.06904 8e-05 0.05039 2.5083 -2.51371 -0 -0 -1.55652 -0.33432 0 0 0 0 -0.0666 0.02497 0.03502 0.44462 0 -0.00748 0 3.6196 0.2221 2.06074 4.13838
PRO_86 -3.76316 0.60986 2.58812 -0.08701 3e-05 0.05436 0.52456 -0.96081 -0 -0 -0.13612 0.70143 0 0 0 0 0 -0.08053 0.00808 0.57416 0 -0.36789 0 -2.4119 -0.57056 1.69802 -1.61936
ASN_87 -5.27686 0.57827 4.95969 -0.20927 0.05422 0.35013 1.98036 -2.12804 -0 -0 -2.22753 -0.71001 0 0 0 -1.85322 0 0.14214 0.00318 0 2.23266 -0.72034 0 -0.93687 -0.04382 0.50338 -3.30195
SER_88 -5.14293 0.56083 4.72691 -0.02324 0 0.05506 2.05228 -2.01501 -0.01178 -0.12474 -2.42941 -0.71877 0 0 -0.83413 0 0 -0.00379 0.01403 0.56075 0 0.32786 0.60206 -0.77834 0.93067 0.41044 -1.84126
ALA_89 -2.62944 0.21405 1.16038 -0.03063 0.01407 0 0.25943 -0.88749 -0 -0 -0.16916 -0.4944 0 0 0 0 0 0.00786 0 0 0 -0.09549 0 1.8394 0.88175 0.27842 0.34874
LYS_90 -5.01879 0.73816 5.07501 -0.59776 0.28333 0.27012 2.02338 -2.24281 -0.01178 -0.12474 -1.47896 0.22361 0 0 0 -0.86619 0 -0.00827 0.15973 2.39473 0 0.0604 0 -1.5107 0.1 0.83979 0.30824
PRO_91 -3.46929 0.69296 1.69986 -0.19427 0.00703 0.13528 1.30762 -0.97064 -0 -0 -1.60486 0.23258 0 0 0 0 0 0.04993 0.00139 0.21156 0 -0.6114 0 -2.4119 0.2594 0.93637 -3.72838
GLY_92 -1.32927 0.2017 1.29912 -8e-05 0 0 0.35183 -0.68217 -0 -0 0.53901 -0.38978 0 0 0 0 0 -0.0009 0 0 0 0.2392 0 0.83697 2.04822 0.41271 3.52655
ALA_93 -2.40401 0.46179 1.93487 -0.02775 0.00532 0 1.01622 -1.09112 -0 -0 -1.02374 -0.42521 0 0 0 0 0 -0.07618 0 0 0 0.01507 0 1.8394 1.46721 0.40339 2.09524
ALA_94 -1.36235 0.23983 1.42853 -0.02785 0.01531 0 0.36301 -0.72421 -0 -0 -0.03364 -0.59243 0 0 0 0 0 -0.10362 0 0 0 0.31416 0 1.8394 -0.07626 0.22193 1.50181
LYS_95 -2.24566 0.13619 2.09087 -0.50638 0.16206 0.31277 0.18007 -0.96277 -0 -0 -0.01153 0.05787 0 0 0 0 0 -0.01298 0.01256 1.75721 0 -0.06222 0 -1.5107 0.20049 0.16408 -0.2381
GLY_96 -0.73847 0.05613 0.88963 -0.0003 0 0 0.18611 -0.39738 -0 -0 0.11731 -0.15494 0 0 0 0 0 -0.09381 0 0 0 -1.0042 0 0.83697 0.03267 0.12684 -0.14344
PHE_97 -6.72134 0.66724 2.63766 -0.9171 0.13291 0.12403 1.37484 -2.13413 -0.02706 -0.14668 0.4414 -0.70478 0 0 0 0 0 -0.00946 0.00668 0 2.1377 -0.23036 0 1.0402 0.14197 0.22415 -1.96214
GLU_98 -4.77709 0.23912 3.42468 -0.33113 0.0824 0.4418 1.18243 -1.91036 -0.02277 -0.16453 -0.44424 -0.38697 0 0 0 0 0 0.14618 0.01973 0 2.86711 0.21825 0 -2.7348 0.1571 0.31482 -1.67825
CYS:disulfide_99 -8.81663 0.9732 5.94563 -0.07216 0.00734 0.06492 3.2412 -3.17715 -0.00546 -0.01565 -3.54455 -0.39989 0 0 0 0 -0.07962 0.22909 0.18502 0.22852 0 0.03961 0 3.6196 0.13076 1.10427 -0.34196
TYR_100 -9.47176 0.64148 5.97639 -0.69444 0.12849 0.39927 3.66888 -3.56109 -0.02277 -0.16453 -2.04754 -0.2513 0 0 -1.86702 0 0 0.02933 0.14784 0 2.44946 0.0489 0.11359 1.2797 -0.09546 1.08158 -2.211
ASN_101 -5.16815 0.47309 4.46856 -0.18606 0.02104 0.2902 1.7288 -2.07405 -0.03536 -0.25099 -1.45436 -0.41874 0 0 -0.86641 -0.49325 0 -0.0343 0.00101 0 1.85095 -0.115 0 -0.93687 -0.10012 0.48591 -2.8141
CYS:disulfide_102 -5.72087 0.71691 3.27767 -0.06105 0.00059 0.03992 1.75828 -1.57163 -0 -0 -0.79331 -0.38857 0 0 -0.65901 0 -0.07962 0.12541 0.00196 0.56118 0 -0.15268 0 3.6196 1.09308 0.77457 2.54244
GLY_103 -2.64359 0.05022 2.66716 -5e-05 0 0 1.03257 -1.33266 -0 -0 -1.03767 -0.38131 0 0 0 0 0 -0.1219 0 0 0 -1.40025 0 0.83697 0.46968 0.55599 -1.30484
GLN_104 -5.63485 0.46522 5.30354 -0.67469 0.13067 0.81969 2.84398 -2.43611 -1e-05 -5e-05 -1.36116 -0.51859 0 0 -0.65901 0 0 0.00707 0.43916 0 2.13294 -0.07052 0 -0.18838 -0.65625 0.37395 0.3166
GLU_105 -1.80866 0.13242 1.86276 -0.22473 0.03856 0.34813 0.64929 -0.8861 -0.00195 -0.00762 0.26031 -0.58344 0 0 0 0 0 -0.04811 0.0045 0 2.9172 -0.07479 0 -2.7348 -0.34915 0.25881 -0.24736
GLY_106 -1.4448 0.10206 1.52776 -6e-05 0 0 0.3824 -0.7811 -0 -0 0.23518 -0.3897 0 0 0 0 0 -0.11296 0 0 0 0.3318 0 0.83697 -0.25394 0.08718 0.52079
HIS_D_107 -6.77816 0.44004 4.7298 -0.37152 0.00357 0.42723 1.23533 -2.29989 -0.02073 -0.12635 -1.35478 -0.18044 0 0 0 0 0 0.16204 0.00018 0 1.87846 -0.2695 0 -0.45461 -0.14256 0.21788 -2.90401
LEU_108 -7.40493 0.73179 5.05996 -0.47586 0.21225 0.08862 2.66764 -2.70771 -0.00177 -0.00868 -2.64072 0.21152 0 0 -0.81044 0 0 0.08129 0.04674 0.37384 0 -0.29905 0 0.18072 -0.17455 0.60418 -4.26515
SER_109 -6.20996 0.36581 5.815 -0.02604 0.00069 0.02388 3.07835 -2.68031 -0.02914 -0.19663 -2.46433 -0.35923 0 0 -1.37235 0 0 -0.10228 0.00489 1.23603 0 -0.17575 0.60418 -0.77834 -0.39698 0.54848 -3.11403
ARG_110 -6.32427 0.54714 6.50877 -0.83262 0.18368 0.65029 1.23325 -2.52895 -0.01614 -0.14812 -1.77822 0.21064 0 0 -0.50782 0 0 -0.05576 0.07567 2.28732 0 -0.06362 0 -1.2888 -0.61059 0.54659 -1.91155
ASP_111 -5.75592 0.18105 6.89067 -0.2525 0.03505 0.87538 2.5798 -2.85496 -0.00735 -0.06966 -4.0501 -1.06454 0 0 -0.81044 0 0 -0.04679 0.02245 0 2.21735 -0.57413 0 -2.3716 -0.03094 0.77331 -4.31388
CYS_112 -8.78412 1.94631 5.47388 -0.08032 0.01107 0.07402 2.25334 -2.65385 -0.02689 -0.26166 -1.80916 0.13137 0 0 0 0 0 -0.01109 0.00656 1.07918 0 0.03191 0 3.6196 1.16845 1.3926 3.56122
PRO_113 -3.5859 0.61072 1.56325 -0.08719 0.00043 0.0538 0.50574 -0.63069 -0 -0 0.19821 0.64695 0 0 0 0 0 -0.15922 0.10761 0.64079 0 -0.61444 0 -2.4119 0.85085 1.37657 -0.93442
SER_114 -3.02503 0.33472 2.75151 -0.03115 0.02561 0.03017 0.69708 -1.23785 -0.02345 -0.15187 -0.5089 0.1988 0 0 0 0 0 0.30621 5e-05 0.43198 0 0.02666 0.60006 -0.77834 0.48314 0.55061 0.68001
SER_115 -4.49581 0.41804 5.17564 -0.03366 0 0.0583 2.39254 -2.3631 -8e-05 -0.00028 -2.53142 -0.10927 0 0 0 -0.10903 0 -0.02165 0.08637 0.20673 0 -0.4115 1.75086 -0.77834 0.37458 0.52693 0.13587
GLN_116 -4.04995 0.49046 4.35249 -0.24626 0.02666 0.15724 1.95605 -2.07059 -0.0125 -0.09723 -1.12152 -0.42026 0 0 -0.69313 0 0 -0.06436 0.03627 0 2.73555 -0.22349 0 -0.18838 -0.37272 0.57572 0.77006
GLY_117 -2.41658 0.56608 3.30701 -4e-05 0 0 1.71385 -1.56213 -0.0008 -0.0032 -0.77885 -0.42255 0 0 0 0 0 -0.16538 0 0 0 0.352 0 0.83697 -0.05396 0.40257 1.77498
GLY_118 -3.11019 0.57687 4.00699 -5e-05 0 0 1.96623 -2.04047 -8e-05 -0.00028 -2.02187 -0.42608 0 0 0 0 0 -0.16093 0 0 0 0.31323 0 0.83697 0.29845 0.24102 0.47983
SER_119 -1.8347 0.36797 2.88192 -0.0299 0 0.05029 1.40495 -1.33027 -0 -0 -0.11641 -0.98997 0 0 0 0 0 -0.04346 0.05744 0.16573 0 -0.20348 0.65894 -0.77834 -0.17799 0.16795 0.25066
ARG_120 -3.4406 0.57327 4.30663 -0.61326 0.14089 0.41571 1.92515 -1.93755 -0 -0 -2.44239 0.36764 0 0 -0.36722 0 0 0.1116 0.30712 2.35468 0 -0.03798 0 -1.2888 -0.6372 0.28133 0.01901
GLY_121 -2.21469 0.17656 3.06957 -0.00082 0 0 1.45197 -1.48164 -0.0008 -0.0032 -1.0256 -0.19966 0 0 0 0 0 -0.13624 0 0 0 -1.53693 0 0.83697 -0.00107 0.4397 -0.62589
GLY_122 -1.36788 0.09207 1.38898 -0.00028 0 0 0.88492 -0.75964 -0.00237 -0.0116 -0.43811 -0.1756 0 0 0 0 0 -0.03649 0 0 0 -0.60825 0 0.83697 0.26858 0.31557 0.38688
TYR_123 -7.03332 0.63892 3.90039 -0.70453 0.08526 0.38236 1.20614 -2.55893 -0.04065 -0.38628 -0.34346 -0.20377 0 0 0 -0.10903 0 -0.00624 0 0 2.57546 0.11919 0.01273 1.2797 0.21782 0.49172 -0.47653
GLY_124 -1.22659 0.13753 1.93547 -4e-05 0 0 0.86099 -0.87056 -0.01233 -0.04548 -0.59283 -0.39183 0 0 0 0 0 -0.09384 0 0 0 0.4708 0 0.83697 0.34997 0.67103 2.02927
GLN_125 -2.88038 0.19292 3.17826 -0.23883 0.03157 0.17875 1.1784 -1.25929 -0.03222 -0.15763 -2.00133 -0.61443 0 0 0 -0.44941 0 -0.00218 0.01721 0 2.73427 -0.05334 0 -0.18838 0.58571 0.41383 0.63349
LYS_126 -4.17431 0.54722 5.04838 -0.2824 0.02825 0.13123 2.35037 -2.14107 -0.03222 -0.15763 -0.72351 -0.25654 0 0 0 0 0 0.00444 0.01756 2.09773 0 0.18609 0 -1.5107 0.53502 0.30515 1.97306
ARG_127 -3.08178 0.1863 2.4501 -0.75045 0.11446 0.51748 0.93469 -1.14017 -0.01833 -0.15246 -0.26088 0.25294 0 0 0 0 0 -0.02743 0.06253 1.75262 0 -0.05791 0 -1.2888 -0.05329 0.45946 -0.10094
GLY_128 -2.11125 0.31584 1.96545 -8e-05 0 0 0.60347 -1.01866 -0 -0 -0.56431 -0.33174 0 0 -0.36722 0 0 -0.13044 0 0 0 0.60333 0 0.83697 0.24541 0.37755 0.42432
ARG:CtermProteinFull_129 -5.37873 0.24319 7.31554 -0.81582 0.14994 0.72466 3.42955 -2.95096 -0.0147 -0.05708 -4.9508 -0.39337 0 0 0 -0.44941 0 0 0.03178 2.98007 0 0 0 -1.2888 0.36161 0.48025 -0.58309
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

