REMARK ID 626425 DOMAINID 622771 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 40.654
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 8.483322
REMARK    SCORE     hbond_lr_bb:          -2.577
REMARK    SCORE fa_intra_sol_xover4:          30.275
REMARK    SCORE     cart_bonded:          46.261
REMARK    SCORE         fa_elec:        -160.488
REMARK    SCORE         p_aa_pp:         -22.144
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         154.499
REMARK    SCORE          fa_atr:        -454.580
REMARK    SCORE           omega:          -2.048
REMARK    SCORE     total_score:        -137.437
REMARK    SCORE        hbond_sc:         -16.374
REMARK    SCORE    fa_intra_rep:           0.943
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.645
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -137.437
REMARK    SCORE     hbond_sr_bb:         -36.810
REMARK    SCORE             ref:         -29.777
REMARK    SCORE          fa_sol:         384.215
REMARK    SCORE     rama_prepro:         -20.898
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          40.056
REMARK    SCORE     lk_ball_wtd:         -23.344
ATOM      1  N   TRP A   1       0.128   0.028  -0.087  1.00 20.000          N  
ATOM      2  CA  TRP A   1       1.589   0.091  -0.158  1.00 20.000          C  
ATOM      3  C   TRP A   1       2.126   1.520  -0.256  1.00 20.000          C  
ATOM      4  O   TRP A   1       3.056   1.888   0.470  1.00 20.000          O  
ATOM      5  CB  TRP A   1       2.088  -0.697  -1.372  1.00 20.000          C  
ATOM      6  CG  TRP A   1       1.995  -2.195  -1.229  1.00 20.000          C  
ATOM      7  CD1 TRP A   1       1.006  -2.985  -1.718  1.00 20.000          C  
ATOM      8  CD2 TRP A   1       2.942  -3.092  -0.592  1.00 20.000          C  
ATOM      9  NE1 TRP A   1       1.251  -4.295  -1.410  1.00 20.000          N  
ATOM     10  CE2 TRP A   1       2.439  -4.380  -0.736  1.00 20.000          C  
ATOM     11  CE3 TRP A   1       4.161  -2.906   0.078  1.00 20.000          C  
ATOM     12  CZ2 TRP A   1       3.106  -5.481  -0.246  1.00 20.000          C  
ATOM     13  CZ3 TRP A   1       4.829  -4.018   0.564  1.00 20.000          C  
ATOM     14  CH2 TRP A   1       4.313  -5.267   0.406  1.00 20.000          C  
ATOM     15 1H   TRP A   1      -0.233  -0.743  -0.628  1.00 20.000          H  
ATOM     16 2H   TRP A   1      -0.125  -0.099   0.880  1.00 20.000          H  
ATOM     17 3H   TRP A   1      -0.292   0.897  -0.364  1.00 20.000          H  
ATOM     18  HA  TRP A   1       1.988  -0.363   0.750  1.00 20.000          H  
ATOM     19 1HB  TRP A   1       1.547  -0.395  -2.243  1.00 20.000          H  
ATOM     20 2HB  TRP A   1       3.124  -0.437  -1.550  1.00 20.000          H  
ATOM     21  HD1 TRP A   1       0.134  -2.626  -2.257  1.00 20.000          H  
ATOM     22  HE1 TRP A   1       0.652  -5.077  -1.645  1.00 20.000          H  
ATOM     23  HE3 TRP A   1       4.580  -1.907   0.209  1.00 20.000          H  
ATOM     24  HZ2 TRP A   1       2.715  -6.492  -0.354  1.00 20.000          H  
ATOM     25  HZ3 TRP A   1       5.779  -3.871   1.078  1.00 20.000          H  
ATOM     26  HH2 TRP A   1       4.867  -6.122   0.800  1.00 20.000          H  
ATOM     27  N   MET A   2       1.500   2.365  -1.089  1.00 20.000          N  
ATOM     28  CA  MET A   2       1.995   3.729  -1.307  1.00 20.000          C  
ATOM     29  C   MET A   2       2.235   4.509  -0.031  1.00 20.000          C  
ATOM     30  O   MET A   2       3.225   5.224   0.094  1.00 20.000          O  
ATOM     31  CB  MET A   2       0.997   4.515  -2.168  1.00 20.000          C  
ATOM     32  CG  MET A   2       1.371   5.991  -2.423  1.00 20.000          C  
ATOM     33  SD  MET A   2       0.113   6.904  -3.366  1.00 20.000          S  
ATOM     34  CE  MET A   2      -1.210   7.140  -2.154  1.00 20.000          C  
ATOM     35  H   MET A   2       0.717   2.057  -1.640  1.00 20.000          H  
ATOM     36  HA  MET A   2       2.950   3.666  -1.830  1.00 20.000          H  
ATOM     37 1HB  MET A   2       0.894   4.028  -3.136  1.00 20.000          H  
ATOM     38 2HB  MET A   2       0.024   4.491  -1.688  1.00 20.000          H  
ATOM     39 1HG  MET A   2       1.507   6.507  -1.472  1.00 20.000          H  
ATOM     40 2HG  MET A   2       2.312   6.041  -2.964  1.00 20.000          H  
ATOM     41 1HE  MET A   2      -2.019   7.701  -2.610  1.00 20.000          H  
ATOM     42 2HE  MET A   2      -1.588   6.179  -1.816  1.00 20.000          H  
ATOM     43 3HE  MET A   2      -0.844   7.695  -1.301  1.00 20.000          H  
ATOM     44  N   ASN A   3       1.314   4.395   0.899  1.00 20.000          N  
ATOM     45  CA  ASN A   3       1.364   5.106   2.145  1.00 20.000          C  
ATOM     46  C   ASN A   3       1.293   4.199   3.382  1.00 20.000          C  
ATOM     47  O   ASN A   3       0.699   4.603   4.398  1.00 20.000          O  
ATOM     48  CB  ASN A   3       0.270   6.146   2.110  1.00 20.000          C  
ATOM     49  CG  ASN A   3      -1.052   5.497   1.909  1.00 20.000          C  
ATOM     50  OD1 ASN A   3      -1.111   4.372   1.381  1.00 20.000          O  
ATOM     51  ND2 ASN A   3      -2.105   6.152   2.310  1.00 20.000          N  
ATOM     52  H   ASN A   3       0.503   3.807   0.725  1.00 20.000          H  
ATOM     53  HA  ASN A   3       2.323   5.624   2.200  1.00 20.000          H  
ATOM     54 1HB  ASN A   3       0.265   6.727   3.031  1.00 20.000          H  
ATOM     55 2HB  ASN A   3       0.449   6.832   1.283  1.00 20.000          H  
ATOM     56 1HD2 ASN A   3      -3.018   5.754   2.194  1.00 20.000          H  
ATOM     57 2HD2 ASN A   3      -2.001   7.044   2.741  1.00 20.000          H  
ATOM     58  N   ASP A   4       1.864   2.978   3.327  1.00 20.000          N  
ATOM     59  CA  ASP A   4       1.757   2.132   4.522  1.00 20.000          C  
ATOM     60  C   ASP A   4       2.917   1.164   4.804  1.00 20.000          C  
ATOM     61  O   ASP A   4       3.722   0.820   3.936  1.00 20.000          O  
ATOM     62  CB  ASP A   4       0.418   1.358   4.482  1.00 20.000          C  
ATOM     63  CG  ASP A   4       0.240   0.378   3.279  1.00 20.000          C  
ATOM     64  OD1 ASP A   4      -0.311   0.781   2.286  1.00 20.000          O  
ATOM     65  OD2 ASP A   4       0.581  -0.791   3.370  1.00 20.000          O  
ATOM     66  H   ASP A   4       2.355   2.647   2.485  1.00 20.000          H  
ATOM     67  HA  ASP A   4       1.705   2.794   5.386  1.00 20.000          H  
ATOM     68 1HB  ASP A   4       0.318   0.785   5.412  1.00 20.000          H  
ATOM     69 2HB  ASP A   4      -0.401   2.080   4.471  1.00 20.000          H  
ATOM     70  N   SER A   5       2.958   0.738   6.067  1.00 20.000          N  
ATOM     71  CA  SER A   5       3.910  -0.202   6.647  1.00 20.000          C  
ATOM     72  C   SER A   5       3.234  -1.481   7.136  1.00 20.000          C  
ATOM     73  O   SER A   5       2.024  -1.547   7.340  1.00 20.000          O  
ATOM     74  CB  SER A   5       4.628   0.440   7.826  1.00 20.000          C  
ATOM     75  OG  SER A   5       5.406   1.533   7.431  1.00 20.000          O  
ATOM     76  H   SER A   5       2.251   1.131   6.693  1.00 20.000          H  
ATOM     77  HA  SER A   5       4.638  -0.471   5.883  1.00 20.000          H  
ATOM     78 1HB  SER A   5       3.890   0.766   8.563  1.00 20.000          H  
ATOM     79 2HB  SER A   5       5.264  -0.299   8.313  1.00 20.000          H  
ATOM     80  HG  SER A   5       4.770   2.190   7.099  1.00 20.000          H  
ATOM     81  N   HIS A   6       4.038  -2.496   7.421  1.00 20.000          N  
ATOM     82  CA  HIS A   6       3.559  -3.776   7.916  1.00 20.000          C  
ATOM     83  C   HIS A   6       3.027  -3.710   9.347  1.00 20.000          C  
ATOM     84  O   HIS A   6       2.363  -4.631   9.845  1.00 20.000          O  
ATOM     85  CB  HIS A   6       4.709  -4.741   7.767  1.00 20.000          C  
ATOM     86  CG  HIS A   6       5.901  -4.307   8.440  1.00 20.000          C  
ATOM     87  ND1 HIS A   6       6.658  -3.235   7.983  1.00 20.000          N  
ATOM     88  CD2 HIS A   6       6.541  -4.796   9.509  1.00 20.000          C  
ATOM     89  CE1 HIS A   6       7.709  -3.087   8.770  1.00 20.000          C  
ATOM     90  NE2 HIS A   6       7.668  -4.031   9.697  1.00 20.000          N  
ATOM     91  H   HIS A   6       5.050  -2.420   7.276  1.00 20.000          H  
ATOM     92  HA  HIS A   6       2.745  -4.120   7.279  1.00 20.000          H  
ATOM     93 1HB  HIS A   6       4.450  -5.683   8.168  1.00 20.000          H  
ATOM     94 2HB  HIS A   6       4.931  -4.872   6.723  1.00 20.000          H  
ATOM     95  HD2 HIS A   6       6.230  -5.652  10.102  1.00 20.000          H  
ATOM     96  HE1 HIS A   6       8.484  -2.329   8.660  1.00 20.000          H  
ATOM     97  HE2 HIS A   6       8.351  -4.186  10.429  1.00 20.000          H  
ATOM     98  N   LYS A   7       3.329  -2.601  10.005  1.00 20.000          N  
ATOM     99  CA  LYS A   7       2.921  -2.319  11.367  1.00 20.000          C  
ATOM    100  C   LYS A   7       1.605  -1.531  11.411  1.00 20.000          C  
ATOM    101  O   LYS A   7       1.106  -1.203  12.490  1.00 20.000          O  
ATOM    102  CB  LYS A   7       4.014  -1.514  12.067  1.00 20.000          C  
ATOM    103  CG  LYS A   7       5.334  -2.256  12.242  1.00 20.000          C  
ATOM    104  CD  LYS A   7       6.371  -1.383  12.949  1.00 20.000          C  
ATOM    105  CE  LYS A   7       7.696  -2.120  13.141  1.00 20.000          C  
ATOM    106  NZ  LYS A   7       8.736  -1.257  13.797  1.00 20.000          N  
ATOM    107  H   LYS A   7       3.871  -1.911   9.511  1.00 20.000          H  
ATOM    108  HA  LYS A   7       2.772  -3.263  11.892  1.00 20.000          H  
ATOM    109 1HB  LYS A   7       4.215  -0.610  11.488  1.00 20.000          H  
ATOM    110 2HB  LYS A   7       3.664  -1.200  13.049  1.00 20.000          H  
ATOM    111 1HG  LYS A   7       5.169  -3.175  12.809  1.00 20.000          H  
ATOM    112 2HG  LYS A   7       5.713  -2.527  11.263  1.00 20.000          H  
ATOM    113 1HD  LYS A   7       6.549  -0.484  12.356  1.00 20.000          H  
ATOM    114 2HD  LYS A   7       5.986  -1.081  13.924  1.00 20.000          H  
ATOM    115 1HE  LYS A   7       7.523  -3.002  13.759  1.00 20.000          H  
ATOM    116 2HE  LYS A   7       8.066  -2.440  12.168  1.00 20.000          H  
ATOM    117 1HZ  LYS A   7       9.593  -1.783  13.902  1.00 20.000          H  
ATOM    118 2HZ  LYS A   7       8.914  -0.442  13.224  1.00 20.000          H  
ATOM    119 3HZ  LYS A   7       8.413  -0.961  14.706  1.00 20.000          H  
ATOM    120  N   ASP A   8       1.054  -1.194  10.245  1.00 20.000          N  
ATOM    121  CA  ASP A   8      -0.141  -0.372  10.206  1.00 20.000          C  
ATOM    122  C   ASP A   8      -1.425  -1.182  10.312  1.00 20.000          C  
ATOM    123  O   ASP A   8      -1.794  -1.926   9.405  1.00 20.000          O  
ATOM    124  CB  ASP A   8      -0.173   0.434   8.913  1.00 20.000          C  
ATOM    125  CG  ASP A   8       0.950   1.437   8.806  1.00 20.000          C  
ATOM    126  OD1 ASP A   8       1.625   1.717   9.760  1.00 20.000          O  
ATOM    127  OD2 ASP A   8       1.118   1.932   7.722  1.00 20.000          O  
ATOM    128  H   ASP A   8       1.474  -1.482   9.359  1.00 20.000          H  
ATOM    129  HA  ASP A   8      -0.104   0.322  11.045  1.00 20.000          H  
ATOM    130 1HB  ASP A   8      -0.096  -0.253   8.067  1.00 20.000          H  
ATOM    131 2HB  ASP A   8      -1.127   0.959   8.821  1.00 20.000          H  
ATOM    132  N   GLN A   9      -2.170  -0.988  11.396  1.00 20.000          N  
ATOM    133  CA  GLN A   9      -3.412  -1.738  11.615  1.00 20.000          C  
ATOM    134  C   GLN A   9      -4.471  -1.321  10.577  1.00 20.000          C  
ATOM    135  O   GLN A   9      -5.425  -2.050  10.283  1.00 20.000          O  
ATOM    136  CB  GLN A   9      -3.927  -1.515  13.037  1.00 20.000          C  
ATOM    137  CG  GLN A   9      -3.046  -2.098  14.130  1.00 20.000          C  
ATOM    138  CD  GLN A   9      -3.591  -1.805  15.514  1.00 20.000          C  
ATOM    139  OE1 GLN A   9      -4.364  -0.847  15.699  1.00 20.000          O  
ATOM    140  NE2 GLN A   9      -3.200  -2.621  16.474  1.00 20.000          N  
ATOM    141  H   GLN A   9      -1.825  -0.353  12.108  1.00 20.000          H  
ATOM    142  HA  GLN A   9      -3.204  -2.801  11.482  1.00 20.000          H  
ATOM    143 1HB  GLN A   9      -4.073  -0.452  13.221  1.00 20.000          H  
ATOM    144 2HB  GLN A   9      -4.875  -2.005  13.149  1.00 20.000          H  
ATOM    145 1HG  GLN A   9      -3.003  -3.176  14.010  1.00 20.000          H  
ATOM    146 2HG  GLN A   9      -2.040  -1.679  14.057  1.00 20.000          H  
ATOM    147 1HE2 GLN A   9      -3.514  -2.508  17.420  1.00 20.000          H  
ATOM    148 2HE2 GLN A   9      -2.575  -3.383  16.265  1.00 20.000          H  
ATOM    149  N   SER A  10      -4.261  -0.135  10.006  1.00 20.000          N  
ATOM    150  CA  SER A  10      -5.092   0.476   8.981  1.00 20.000          C  
ATOM    151  C   SER A  10      -4.801  -0.062   7.573  1.00 20.000          C  
ATOM    152  O   SER A  10      -5.460   0.330   6.608  1.00 20.000          O  
ATOM    153  CB  SER A  10      -4.880   1.975   8.981  1.00 20.000          C  
ATOM    154  OG  SER A  10      -3.562   2.307   8.614  1.00 20.000          O  
ATOM    155  H   SER A  10      -3.449   0.385  10.304  1.00 20.000          H  
ATOM    156  HA  SER A  10      -6.136   0.265   9.217  1.00 20.000          H  
ATOM    157 1HB  SER A  10      -5.566   2.425   8.274  1.00 20.000          H  
ATOM    158 2HB  SER A  10      -5.103   2.383   9.964  1.00 20.000          H  
ATOM    159  HG  SER A  10      -3.535   3.305   8.541  1.00 20.000          H  
ATOM    160  N   LYS A  11      -3.780  -0.912   7.437  1.00 20.000          N  
ATOM    161  CA  LYS A  11      -3.381  -1.436   6.141  1.00 20.000          C  
ATOM    162  C   LYS A  11      -4.526  -2.150   5.430  1.00 20.000          C  
ATOM    163  O   LYS A  11      -5.206  -2.996   6.011  1.00 20.000          O  
ATOM    164  CB  LYS A  11      -2.203  -2.401   6.290  1.00 20.000          C  
ATOM    165  CG  LYS A  11      -1.672  -2.905   4.975  1.00 20.000          C  
ATOM    166  CD  LYS A  11      -0.457  -3.816   5.121  1.00 20.000          C  
ATOM    167  CE  LYS A  11      -0.069  -4.321   3.761  1.00 20.000          C  
ATOM    168  NZ  LYS A  11       0.560  -3.255   2.936  1.00 20.000          N  
ATOM    169  H   LYS A  11      -3.273  -1.235   8.263  1.00 20.000          H  
ATOM    170  HA  LYS A  11      -3.067  -0.599   5.515  1.00 20.000          H  
ATOM    171 1HB  LYS A  11      -1.386  -1.896   6.811  1.00 20.000          H  
ATOM    172 2HB  LYS A  11      -2.502  -3.250   6.901  1.00 20.000          H  
ATOM    173 1HG  LYS A  11      -2.450  -3.470   4.462  1.00 20.000          H  
ATOM    174 2HG  LYS A  11      -1.408  -2.049   4.361  1.00 20.000          H  
ATOM    175 1HD  LYS A  11       0.384  -3.255   5.551  1.00 20.000          H  
ATOM    176 2HD  LYS A  11      -0.685  -4.658   5.773  1.00 20.000          H  
ATOM    177 1HE  LYS A  11       0.619  -5.153   3.849  1.00 20.000          H  
ATOM    178 2HE  LYS A  11      -0.974  -4.661   3.255  1.00 20.000          H  
ATOM    179 1HZ  LYS A  11       0.764  -3.622   2.030  1.00 20.000          H  
ATOM    180 2HZ  LYS A  11      -0.059  -2.441   2.838  1.00 20.000          H  
ATOM    181 3HZ  LYS A  11       1.408  -2.928   3.374  1.00 20.000          H  
ATOM    182  N   ARG A  12      -4.694  -1.840   4.144  1.00 20.000          N  
ATOM    183  CA  ARG A  12      -5.734  -2.440   3.319  1.00 20.000          C  
ATOM    184  C   ARG A  12      -5.150  -3.377   2.267  1.00 20.000          C  
ATOM    185  O   ARG A  12      -3.966  -3.298   1.941  1.00 20.000          O  
ATOM    186  CB  ARG A  12      -6.564  -1.359   2.650  1.00 20.000          C  
ATOM    187  CG  ARG A  12      -7.330  -0.482   3.625  1.00 20.000          C  
ATOM    188  CD  ARG A  12      -8.071   0.621   2.954  1.00 20.000          C  
ATOM    189  NE  ARG A  12      -9.175   0.140   2.120  1.00 20.000          N  
ATOM    190  CZ  ARG A  12     -10.419  -0.157   2.565  1.00 20.000          C  
ATOM    191  NH1 ARG A  12     -10.722  -0.046   3.846  1.00 20.000          N  
ATOM    192  NH2 ARG A  12     -11.341  -0.559   1.705  1.00 20.000          N  
ATOM    193  H   ARG A  12      -4.084  -1.146   3.734  1.00 20.000          H  
ATOM    194  HA  ARG A  12      -6.389  -3.017   3.966  1.00 20.000          H  
ATOM    195 1HB  ARG A  12      -5.916  -0.718   2.058  1.00 20.000          H  
ATOM    196 2HB  ARG A  12      -7.283  -1.819   1.971  1.00 20.000          H  
ATOM    197 1HG  ARG A  12      -8.037  -1.099   4.175  1.00 20.000          H  
ATOM    198 2HG  ARG A  12      -6.629  -0.034   4.329  1.00 20.000          H  
ATOM    199 1HD  ARG A  12      -8.466   1.305   3.702  1.00 20.000          H  
ATOM    200 2HD  ARG A  12      -7.379   1.167   2.311  1.00 20.000          H  
ATOM    201  HE  ARG A  12      -8.999   0.044   1.126  1.00 20.000          H  
ATOM    202 1HH1 ARG A  12     -10.025   0.258   4.511  1.00 20.000          H  
ATOM    203 2HH1 ARG A  12     -11.654  -0.270   4.167  1.00 20.000          H  
ATOM    204 1HH2 ARG A  12     -11.114  -0.640   0.723  1.00 20.000          H  
ATOM    205 2HH2 ARG A  12     -12.272  -0.781   2.026  1.00 20.000          H  
ATOM    206  N   TRP A  13      -6.002  -4.251   1.749  1.00 20.000          N  
ATOM    207  CA  TRP A  13      -5.670  -5.231   0.723  1.00 20.000          C  
ATOM    208  C   TRP A  13      -5.401  -4.598  -0.632  1.00 20.000          C  
ATOM    209  O   TRP A  13      -6.093  -3.657  -1.032  1.00 20.000          O  
ATOM    210  CB  TRP A  13      -6.844  -6.192   0.544  1.00 20.000          C  
ATOM    211  CG  TRP A  13      -7.118  -7.095   1.694  1.00 20.000          C  
ATOM    212  CD1 TRP A  13      -6.489  -7.133   2.907  1.00 20.000          C  
ATOM    213  CD2 TRP A  13      -8.138  -8.111   1.741  1.00 20.000          C  
ATOM    214  NE1 TRP A  13      -7.050  -8.098   3.692  1.00 20.000          N  
ATOM    215  CE2 TRP A  13      -8.056  -8.710   2.995  1.00 20.000          C  
ATOM    216  CE3 TRP A  13      -9.100  -8.559   0.828  1.00 20.000          C  
ATOM    217  CZ2 TRP A  13      -8.899  -9.732   3.370  1.00 20.000          C  
ATOM    218  CZ3 TRP A  13      -9.943  -9.587   1.207  1.00 20.000          C  
ATOM    219  CH2 TRP A  13      -9.844 -10.158   2.443  1.00 20.000          C  
ATOM    220  H   TRP A  13      -6.953  -4.230   2.086  1.00 20.000          H  
ATOM    221  HA  TRP A  13      -4.779  -5.777   1.034  1.00 20.000          H  
ATOM    222 1HB  TRP A  13      -7.747  -5.619   0.344  1.00 20.000          H  
ATOM    223 2HB  TRP A  13      -6.661  -6.814  -0.336  1.00 20.000          H  
ATOM    224  HD1 TRP A  13      -5.665  -6.493   3.217  1.00 20.000          H  
ATOM    225  HE1 TRP A  13      -6.762  -8.327   4.635  1.00 20.000          H  
ATOM    226  HE3 TRP A  13      -9.193  -8.103  -0.160  1.00 20.000          H  
ATOM    227  HZ2 TRP A  13      -8.841 -10.200   4.352  1.00 20.000          H  
ATOM    228  HZ3 TRP A  13     -10.699  -9.925   0.499  1.00 20.000          H  
ATOM    229  HH2 TRP A  13     -10.527 -10.964   2.706  1.00 20.000          H  
ATOM    230  N   LEU A  14      -4.448  -5.161  -1.372  1.00 20.000          N  
ATOM    231  CA  LEU A  14      -4.193  -4.706  -2.727  1.00 20.000          C  
ATOM    232  C   LEU A  14      -4.924  -5.578  -3.730  1.00 20.000          C  
ATOM    233  O   LEU A  14      -4.731  -6.790  -3.767  1.00 20.000          O  
ATOM    234  CB  LEU A  14      -2.687  -4.700  -3.057  1.00 20.000          C  
ATOM    235  CG  LEU A  14      -2.308  -4.307  -4.537  1.00 20.000          C  
ATOM    236  CD1 LEU A  14      -2.735  -2.882  -4.793  1.00 20.000          C  
ATOM    237  CD2 LEU A  14      -0.786  -4.440  -4.757  1.00 20.000          C  
ATOM    238  H   LEU A  14      -3.904  -5.921  -0.988  1.00 20.000          H  
ATOM    239  HA  LEU A  14      -4.574  -3.691  -2.808  1.00 20.000          H  
ATOM    240 1HB  LEU A  14      -2.192  -4.002  -2.386  1.00 20.000          H  
ATOM    241 2HB  LEU A  14      -2.290  -5.699  -2.870  1.00 20.000          H  
ATOM    242  HG  LEU A  14      -2.822  -4.969  -5.243  1.00 20.000          H  
ATOM    243 1HD1 LEU A  14      -2.472  -2.589  -5.787  1.00 20.000          H  
ATOM    244 2HD1 LEU A  14      -3.797  -2.767  -4.676  1.00 20.000          H  
ATOM    245 3HD1 LEU A  14      -2.230  -2.245  -4.093  1.00 20.000          H  
ATOM    246 1HD2 LEU A  14      -0.556  -4.182  -5.782  1.00 20.000          H  
ATOM    247 2HD2 LEU A  14      -0.259  -3.787  -4.102  1.00 20.000          H  
ATOM    248 3HD2 LEU A  14      -0.471  -5.450  -4.568  1.00 20.000          H  
ATOM    249  N   SER A  15      -5.770  -4.948  -4.532  1.00 20.000          N  
ATOM    250  CA  SER A  15      -6.554  -5.621  -5.553  1.00 20.000          C  
ATOM    251  C   SER A  15      -5.689  -6.321  -6.580  1.00 20.000          C  
ATOM    252  O   SER A  15      -4.696  -5.752  -7.049  1.00 20.000          O  
ATOM    253  CB  SER A  15      -7.427  -4.639  -6.283  1.00 20.000          C  
ATOM    254  OG  SER A  15      -8.106  -5.268  -7.349  1.00 20.000          O  
ATOM    255  H   SER A  15      -5.876  -3.950  -4.416  1.00 20.000          H  
ATOM    256  HA  SER A  15      -7.185  -6.367  -5.060  1.00 20.000          H  
ATOM    257 1HB  SER A  15      -8.152  -4.205  -5.595  1.00 20.000          H  
ATOM    258 2HB  SER A  15      -6.815  -3.825  -6.668  1.00 20.000          H  
ATOM    259  HG  SER A  15      -8.426  -4.514  -7.914  1.00 20.000          H  
ATOM    260  N   ASP A  16      -6.151  -7.497  -7.022  1.00 20.000          N  
ATOM    261  CA  ASP A  16      -5.490  -8.377  -7.984  1.00 20.000          C  
ATOM    262  C   ASP A  16      -5.096  -7.674  -9.272  1.00 20.000          C  
ATOM    263  O   ASP A  16      -4.161  -8.090  -9.951  1.00 20.000          O  
ATOM    264  CB  ASP A  16      -6.409  -9.537  -8.386  1.00 20.000          C  
ATOM    265  CG  ASP A  16      -6.671 -10.577  -7.290  1.00 20.000          C  
ATOM    266  OD1 ASP A  16      -6.021 -10.566  -6.282  1.00 20.000          O  
ATOM    267  OD2 ASP A  16      -7.572 -11.353  -7.468  1.00 20.000          O  
ATOM    268  H   ASP A  16      -6.991  -7.842  -6.588  1.00 20.000          H  
ATOM    269  HA  ASP A  16      -4.595  -8.775  -7.517  1.00 20.000          H  
ATOM    270 1HB  ASP A  16      -7.368  -9.134  -8.728  1.00 20.000          H  
ATOM    271 2HB  ASP A  16      -5.970 -10.053  -9.240  1.00 20.000          H  
ATOM    272  N   GLU A  17      -5.779  -6.590  -9.611  1.00 20.000          N  
ATOM    273  CA  GLU A  17      -5.500  -5.856 -10.841  1.00 20.000          C  
ATOM    274  C   GLU A  17      -4.051  -5.313 -10.858  1.00 20.000          C  
ATOM    275  O   GLU A  17      -3.484  -5.019 -11.919  1.00 20.000          O  
ATOM    276  CB  GLU A  17      -6.554  -4.749 -10.978  1.00 20.000          C  
ATOM    277  CG  GLU A  17      -6.431  -3.638  -9.930  1.00 20.000          C  
ATOM    278  CD  GLU A  17      -7.649  -2.740  -9.783  1.00 20.000          C  
ATOM    279  OE1 GLU A  17      -8.500  -3.091  -8.992  1.00 20.000          O  
ATOM    280  OE2 GLU A  17      -7.724  -1.702 -10.413  1.00 20.000          O  
ATOM    281  H   GLU A  17      -6.511  -6.265  -8.978  1.00 20.000          H  
ATOM    282  HA  GLU A  17      -5.597  -6.547 -11.670  1.00 20.000          H  
ATOM    283 1HB  GLU A  17      -6.474  -4.289 -11.963  1.00 20.000          H  
ATOM    284 2HB  GLU A  17      -7.554  -5.187 -10.902  1.00 20.000          H  
ATOM    285 1HG  GLU A  17      -6.173  -4.069  -8.968  1.00 20.000          H  
ATOM    286 2HG  GLU A  17      -5.599  -3.025 -10.244  1.00 20.000          H  
ATOM    287  N   HIS A  18      -3.463  -5.169  -9.660  1.00 20.000          N  
ATOM    288  CA  HIS A  18      -2.113  -4.677  -9.492  1.00 20.000          C  
ATOM    289  C   HIS A  18      -1.158  -5.724  -8.909  1.00 20.000          C  
ATOM    290  O   HIS A  18      -0.082  -5.353  -8.427  1.00 20.000          O  
ATOM    291  CB  HIS A  18      -2.086  -3.473  -8.555  1.00 20.000          C  
ATOM    292  CG  HIS A  18      -2.824  -2.269  -9.028  1.00 20.000          C  
ATOM    293  ND1 HIS A  18      -2.428  -1.535 -10.120  1.00 20.000          N  
ATOM    294  CD2 HIS A  18      -3.910  -1.641  -8.527  1.00 20.000          C  
ATOM    295  CE1 HIS A  18      -3.250  -0.518 -10.288  1.00 20.000          C  
ATOM    296  NE2 HIS A  18      -4.161  -0.557  -9.333  1.00 20.000          N  
ATOM    297  H   HIS A  18      -3.982  -5.433  -8.820  1.00 20.000          H  
ATOM    298  HA  HIS A  18      -1.719  -4.369 -10.457  1.00 20.000          H  
ATOM    299 1HB  HIS A  18      -2.533  -3.784  -7.625  1.00 20.000          H  
ATOM    300 2HB  HIS A  18      -1.064  -3.187  -8.348  1.00 20.000          H  
ATOM    301  HD2 HIS A  18      -4.483  -1.943  -7.647  1.00 20.000          H  
ATOM    302  HE1 HIS A  18      -3.186   0.233 -11.079  1.00 20.000          H  
ATOM    303  HE2 HIS A  18      -4.923   0.097  -9.209  1.00 20.000          H  
ATOM    304  N   THR A  19      -1.515  -7.019  -8.930  1.00 20.000          N  
ATOM    305  CA  THR A  19      -0.596  -7.993  -8.344  1.00 20.000          C  
ATOM    306  C   THR A  19      -0.116  -8.977  -9.392  1.00 20.000          C  
ATOM    307  O   THR A  19      -0.718  -9.129 -10.457  1.00 20.000          O  
ATOM    308  CB  THR A  19      -1.234  -8.796  -7.174  1.00 20.000          C  
ATOM    309  OG1 THR A  19      -2.271  -9.647  -7.667  1.00 20.000          O  
ATOM    310  CG2 THR A  19      -1.841  -7.825  -6.161  1.00 20.000          C  
ATOM    311  H   THR A  19      -2.399  -7.335  -9.344  1.00 20.000          H  
ATOM    312  HA  THR A  19       0.273  -7.469  -7.969  1.00 20.000          H  
ATOM    313  HB  THR A  19      -0.475  -9.402  -6.690  1.00 20.000          H  
ATOM    314  HG1 THR A  19      -2.581 -10.231  -6.964  1.00 20.000          H  
ATOM    315 1HG2 THR A  19      -2.289  -8.375  -5.339  1.00 20.000          H  
ATOM    316 2HG2 THR A  19      -1.064  -7.192  -5.793  1.00 20.000          H  
ATOM    317 3HG2 THR A  19      -2.604  -7.220  -6.641  1.00 20.000          H  
ATOM    318  N   GLY A  20       0.972  -9.676  -9.082  1.00 20.000          N  
ATOM    319  CA  GLY A  20       1.510 -10.650 -10.011  1.00 20.000          C  
ATOM    320  C   GLY A  20       2.068  -9.903 -11.209  1.00 20.000          C  
ATOM    321  O   GLY A  20       2.374  -8.706 -11.139  1.00 20.000          O  
ATOM    322  H   GLY A  20       1.428  -9.520  -8.195  1.00 20.000          H  
ATOM    323 1HA  GLY A  20       2.294 -11.238  -9.531  1.00 20.000          H  
ATOM    324 2HA  GLY A  20       0.724 -11.336 -10.327  1.00 20.000          H  
ATOM    325  N   ASN A  21       2.185 -10.581 -12.336  1.00 20.000          N  
ATOM    326  CA  ASN A  21       2.769  -9.950 -13.511  1.00 20.000          C  
ATOM    327  C   ASN A  21       1.733  -9.118 -14.257  1.00 20.000          C  
ATOM    328  O   ASN A  21       1.304  -9.465 -15.357  1.00 20.000          O  
ATOM    329  CB  ASN A  21       3.385 -10.991 -14.416  1.00 20.000          C  
ATOM    330  CG  ASN A  21       4.559 -11.670 -13.772  1.00 20.000          C  
ATOM    331  OD1 ASN A  21       5.370 -11.038 -13.081  1.00 20.000          O  
ATOM    332  ND2 ASN A  21       4.666 -12.955 -13.979  1.00 20.000          N  
ATOM    333  H   ASN A  21       1.890 -11.545 -12.370  1.00 20.000          H  
ATOM    334  HA  ASN A  21       3.552  -9.264 -13.185  1.00 20.000          H  
ATOM    335 1HB  ASN A  21       2.637 -11.740 -14.676  1.00 20.000          H  
ATOM    336 2HB  ASN A  21       3.711 -10.518 -15.345  1.00 20.000          H  
ATOM    337 1HD2 ASN A  21       5.426 -13.464 -13.575  1.00 20.000          H  
ATOM    338 2HD2 ASN A  21       3.991 -13.429 -14.545  1.00 20.000          H  
ATOM    339  N   SER A  22       1.317  -8.028 -13.630  1.00 20.000          N  
ATOM    340  CA  SER A  22       0.308  -7.171 -14.216  1.00 20.000          C  
ATOM    341  C   SER A  22       0.951  -6.174 -15.168  1.00 20.000          C  
ATOM    342  O   SER A  22       1.648  -5.247 -14.734  1.00 20.000          O  
ATOM    343  CB  SER A  22      -0.496  -6.460 -13.129  1.00 20.000          C  
ATOM    344  OG  SER A  22      -1.420  -5.554 -13.699  1.00 20.000          O  
ATOM    345  H   SER A  22       1.712  -7.849 -12.705  1.00 20.000          H  
ATOM    346  HA  SER A  22      -0.375  -7.789 -14.783  1.00 20.000          H  
ATOM    347 1HB  SER A  22      -1.040  -7.199 -12.538  1.00 20.000          H  
ATOM    348 2HB  SER A  22       0.177  -5.932 -12.443  1.00 20.000          H  
ATOM    349  HG  SER A  22      -2.098  -5.356 -12.984  1.00 20.000          H  
ATOM    350  N   ASP A  23       0.746  -6.416 -16.479  1.00 20.000          N  
ATOM    351  CA  ASP A  23       1.287  -5.609 -17.576  1.00 20.000          C  
ATOM    352  C   ASP A  23       0.256  -4.624 -18.122  1.00 20.000          C  
ATOM    353  O   ASP A  23       0.604  -3.603 -18.716  1.00 20.000          O  
ATOM    354  CB  ASP A  23       1.761  -6.481 -18.740  1.00 20.000          C  
ATOM    355  CG  ASP A  23       2.903  -7.430 -18.405  1.00 20.000          C  
ATOM    356  OD1 ASP A  23       3.938  -6.992 -17.938  1.00 20.000          O  
ATOM    357  OD2 ASP A  23       2.733  -8.597 -18.650  1.00 20.000          O  
ATOM    358  H   ASP A  23       0.214  -7.241 -16.726  1.00 20.000          H  
ATOM    359  HA  ASP A  23       2.138  -5.051 -17.206  1.00 20.000          H  
ATOM    360 1HB  ASP A  23       0.925  -7.065 -19.116  1.00 20.000          H  
ATOM    361 2HB  ASP A  23       2.087  -5.831 -19.554  1.00 20.000          H  
ATOM    362  N   ASN A  24      -1.019  -4.988 -18.015  1.00 20.000          N  
ATOM    363  CA  ASN A  24      -2.118  -4.215 -18.579  1.00 20.000          C  
ATOM    364  C   ASN A  24      -3.243  -4.100 -17.584  1.00 20.000          C  
ATOM    365  O   ASN A  24      -4.041  -5.015 -17.432  1.00 20.000          O  
ATOM    366  CB  ASN A  24      -2.636  -4.843 -19.865  1.00 20.000          C  
ATOM    367  CG  ASN A  24      -3.765  -4.030 -20.529  1.00 20.000          C  
ATOM    368  OD1 ASN A  24      -4.746  -3.596 -19.875  1.00 20.000          O  
ATOM    369  ND2 ASN A  24      -3.639  -3.823 -21.820  1.00 20.000          N  
ATOM    370  H   ASN A  24      -1.249  -5.831 -17.516  1.00 20.000          H  
ATOM    371  HA  ASN A  24      -1.765  -3.205 -18.796  1.00 20.000          H  
ATOM    372 1HB  ASN A  24      -1.812  -4.950 -20.574  1.00 20.000          H  
ATOM    373 2HB  ASN A  24      -3.012  -5.846 -19.651  1.00 20.000          H  
ATOM    374 1HD2 ASN A  24      -4.341  -3.310 -22.317  1.00 20.000          H  
ATOM    375 2HD2 ASN A  24      -2.846  -4.187 -22.311  1.00 20.000          H  
ATOM    376  N   TRP A  25      -3.304  -2.966 -16.917  1.00 20.000          N  
ATOM    377  CA  TRP A  25      -4.281  -2.708 -15.879  1.00 20.000          C  
ATOM    378  C   TRP A  25      -5.728  -2.775 -16.346  1.00 20.000          C  
ATOM    379  O   TRP A  25      -6.590  -3.353 -15.686  1.00 20.000          O  
ATOM    380  CB  TRP A  25      -4.008  -1.353 -15.237  1.00 20.000          C  
ATOM    381  CG  TRP A  25      -5.093  -0.924 -14.383  1.00 20.000          C  
ATOM    382  CD1 TRP A  25      -5.328  -1.294 -13.110  1.00 20.000          C  
ATOM    383  CD2 TRP A  25      -6.143   0.002 -14.741  1.00 20.000          C  
ATOM    384  NE1 TRP A  25      -6.456  -0.688 -12.650  1.00 20.000          N  
ATOM    385  CE2 TRP A  25      -6.963   0.119 -13.638  1.00 20.000          C  
ATOM    386  CE3 TRP A  25      -6.441   0.728 -15.905  1.00 20.000          C  
ATOM    387  CZ2 TRP A  25      -8.080   0.929 -13.647  1.00 20.000          C  
ATOM    388  CZ3 TRP A  25      -7.552   1.539 -15.920  1.00 20.000          C  
ATOM    389  CH2 TRP A  25      -8.352   1.641 -14.819  1.00 20.000          C  
ATOM    390  H   TRP A  25      -2.618  -2.257 -17.143  1.00 20.000          H  
ATOM    391  HA  TRP A  25      -4.146  -3.472 -15.108  1.00 20.000          H  
ATOM    392 1HB  TRP A  25      -3.117  -1.413 -14.625  1.00 20.000          H  
ATOM    393 2HB  TRP A  25      -3.837  -0.601 -16.003  1.00 20.000          H  
ATOM    394  HD1 TRP A  25      -4.718  -2.000 -12.536  1.00 20.000          H  
ATOM    395  HE1 TRP A  25      -6.861  -0.847 -11.704  1.00 20.000          H  
ATOM    396  HE3 TRP A  25      -5.810   0.647 -16.784  1.00 20.000          H  
ATOM    397  HZ2 TRP A  25      -8.730   1.020 -12.778  1.00 20.000          H  
ATOM    398  HZ3 TRP A  25      -7.773   2.098 -16.828  1.00 20.000          H  
ATOM    399  HH2 TRP A  25      -9.225   2.291 -14.857  1.00 20.000          H  
ATOM    400  N   ARG A  26      -6.008  -2.137 -17.474  1.00 20.000          N  
ATOM    401  CA  ARG A  26      -7.375  -2.028 -17.952  1.00 20.000          C  
ATOM    402  C   ARG A  26      -8.070  -3.368 -18.152  1.00 20.000          C  
ATOM    403  O   ARG A  26      -9.284  -3.476 -17.942  1.00 20.000          O  
ATOM    404  CB  ARG A  26      -7.434  -1.221 -19.243  1.00 20.000          C  
ATOM    405  CG  ARG A  26      -8.831  -1.091 -19.863  1.00 20.000          C  
ATOM    406  CD  ARG A  26      -9.781  -0.327 -18.984  1.00 20.000          C  
ATOM    407  NE  ARG A  26     -11.117  -0.294 -19.540  1.00 20.000          N  
ATOM    408  CZ  ARG A  26     -12.035  -1.285 -19.402  1.00 20.000          C  
ATOM    409  NH1 ARG A  26     -11.740  -2.399 -18.737  1.00 20.000          N  
ATOM    410  NH2 ARG A  26     -13.240  -1.139 -19.939  1.00 20.000          N  
ATOM    411  H   ARG A  26      -5.255  -1.719 -17.998  1.00 20.000          H  
ATOM    412  HA  ARG A  26      -7.925  -1.484 -17.190  1.00 20.000          H  
ATOM    413 1HB  ARG A  26      -7.055  -0.218 -19.059  1.00 20.000          H  
ATOM    414 2HB  ARG A  26      -6.786  -1.687 -19.986  1.00 20.000          H  
ATOM    415 1HG  ARG A  26      -8.743  -0.540 -20.797  1.00 20.000          H  
ATOM    416 2HG  ARG A  26      -9.246  -2.073 -20.080  1.00 20.000          H  
ATOM    417 1HD  ARG A  26      -9.845  -0.759 -17.995  1.00 20.000          H  
ATOM    418 2HD  ARG A  26      -9.429   0.702 -18.896  1.00 20.000          H  
ATOM    419  HE  ARG A  26     -11.390   0.533 -20.056  1.00 20.000          H  
ATOM    420 1HH1 ARG A  26     -10.802  -2.544 -18.319  1.00 20.000          H  
ATOM    421 2HH1 ARG A  26     -12.428  -3.129 -18.643  1.00 20.000          H  
ATOM    422 1HH2 ARG A  26     -13.471  -0.294 -20.445  1.00 20.000          H  
ATOM    423 2HH2 ARG A  26     -13.929  -1.871 -19.843  1.00 20.000          H  
ATOM    424  N   GLU A  27      -7.321  -4.388 -18.567  1.00 20.000          N  
ATOM    425  CA  GLU A  27      -7.899  -5.699 -18.831  1.00 20.000          C  
ATOM    426  C   GLU A  27      -8.059  -6.623 -17.605  1.00 20.000          C  
ATOM    427  O   GLU A  27      -8.532  -7.754 -17.760  1.00 20.000          O  
ATOM    428  CB  GLU A  27      -7.090  -6.412 -19.918  1.00 20.000          C  
ATOM    429  CG  GLU A  27      -7.178  -5.746 -21.304  1.00 20.000          C  
ATOM    430  CD  GLU A  27      -6.347  -6.439 -22.366  1.00 20.000          C  
ATOM    431  OE1 GLU A  27      -5.688  -7.402 -22.053  1.00 20.000          O  
ATOM    432  OE2 GLU A  27      -6.374  -5.994 -23.491  1.00 20.000          O  
ATOM    433  H   GLU A  27      -6.322  -4.235 -18.758  1.00 20.000          H  
ATOM    434  HA  GLU A  27      -8.898  -5.534 -19.233  1.00 20.000          H  
ATOM    435 1HB  GLU A  27      -6.038  -6.437 -19.625  1.00 20.000          H  
ATOM    436 2HB  GLU A  27      -7.430  -7.442 -20.016  1.00 20.000          H  
ATOM    437 1HG  GLU A  27      -8.219  -5.747 -21.621  1.00 20.000          H  
ATOM    438 2HG  GLU A  27      -6.860  -4.710 -21.216  1.00 20.000          H  
ATOM    439  N   PHE A  28      -7.665  -6.189 -16.403  1.00 20.000          N  
ATOM    440  CA  PHE A  28      -7.814  -7.065 -15.232  1.00 20.000          C  
ATOM    441  C   PHE A  28      -9.108  -6.966 -14.452  1.00 20.000          C  
ATOM    442  O   PHE A  28      -9.708  -5.903 -14.295  1.00 20.000          O  
ATOM    443  CB  PHE A  28      -6.718  -6.878 -14.201  1.00 20.000          C  
ATOM    444  CG  PHE A  28      -5.446  -7.499 -14.538  1.00 20.000          C  
ATOM    445  CD1 PHE A  28      -4.452  -6.781 -15.080  1.00 20.000          C  
ATOM    446  CD2 PHE A  28      -5.247  -8.850 -14.288  1.00 20.000          C  
ATOM    447  CE1 PHE A  28      -3.258  -7.369 -15.397  1.00 20.000          C  
ATOM    448  CE2 PHE A  28      -4.061  -9.456 -14.599  1.00 20.000          C  
ATOM    449  CZ  PHE A  28      -3.061  -8.715 -15.158  1.00 20.000          C  
ATOM    450  H   PHE A  28      -7.282  -5.242 -16.296  1.00 20.000          H  
ATOM    451  HA  PHE A  28      -7.738  -8.090 -15.592  1.00 20.000          H  
ATOM    452 1HB  PHE A  28      -6.545  -5.807 -14.060  1.00 20.000          H  
ATOM    453 2HB  PHE A  28      -7.064  -7.285 -13.251  1.00 20.000          H  
ATOM    454  HD1 PHE A  28      -4.610  -5.729 -15.267  1.00 20.000          H  
ATOM    455  HD2 PHE A  28      -6.050  -9.434 -13.841  1.00 20.000          H  
ATOM    456  HE1 PHE A  28      -2.478  -6.766 -15.834  1.00 20.000          H  
ATOM    457  HE2 PHE A  28      -3.912 -10.516 -14.404  1.00 20.000          H  
ATOM    458  HZ  PHE A  28      -2.115  -9.187 -15.411  1.00 20.000          H  
ATOM    459  N   LYS A  29      -9.498  -8.105 -13.894  1.00 20.000          N  
ATOM    460  CA  LYS A  29     -10.612  -8.197 -12.976  1.00 20.000          C  
ATOM    461  C   LYS A  29     -10.115  -7.721 -11.595  1.00 20.000          C  
ATOM    462  O   LYS A  29      -8.990  -8.065 -11.227  1.00 20.000          O  
ATOM    463  CB  LYS A  29     -11.094  -9.653 -12.911  1.00 20.000          C  
ATOM    464  CG  LYS A  29     -12.338  -9.907 -12.072  1.00 20.000          C  
ATOM    465  CD  LYS A  29     -12.764 -11.377 -12.155  1.00 20.000          C  
ATOM    466  CE  LYS A  29     -13.984 -11.655 -11.285  1.00 20.000          C  
ATOM    467  NZ  LYS A  29     -14.414 -13.088 -11.357  1.00 20.000          N  
ATOM    468  H   LYS A  29      -8.987  -8.950 -14.111  1.00 20.000          H  
ATOM    469  HA  LYS A  29     -11.416  -7.582 -13.356  1.00 20.000          H  
ATOM    470 1HB  LYS A  29     -11.296 -10.011 -13.920  1.00 20.000          H  
ATOM    471 2HB  LYS A  29     -10.296 -10.274 -12.501  1.00 20.000          H  
ATOM    472 1HG  LYS A  29     -12.141  -9.652 -11.028  1.00 20.000          H  
ATOM    473 2HG  LYS A  29     -13.152  -9.283 -12.435  1.00 20.000          H  
ATOM    474 1HD  LYS A  29     -12.998 -11.633 -13.190  1.00 20.000          H  
ATOM    475 2HD  LYS A  29     -11.940 -12.008 -11.820  1.00 20.000          H  
ATOM    476 1HE  LYS A  29     -13.742 -11.410 -10.251  1.00 20.000          H  
ATOM    477 2HE  LYS A  29     -14.807 -11.022 -11.613  1.00 20.000          H  
ATOM    478 1HZ  LYS A  29     -15.223 -13.226 -10.764  1.00 20.000          H  
ATOM    479 2HZ  LYS A  29     -14.654 -13.324 -12.310  1.00 20.000          H  
ATOM    480 3HZ  LYS A  29     -13.663 -13.685 -11.042  1.00 20.000          H  
ATOM    481  N   PRO A  30     -10.897  -6.935 -10.829  1.00 20.000          N  
ATOM    482  CA  PRO A  30     -10.611  -6.523  -9.459  1.00 20.000          C  
ATOM    483  C   PRO A  30     -10.482  -7.745  -8.550  1.00 20.000          C  
ATOM    484  O   PRO A  30     -11.117  -8.765  -8.801  1.00 20.000          O  
ATOM    485  CB  PRO A  30     -11.849  -5.699  -9.082  1.00 20.000          C  
ATOM    486  CG  PRO A  30     -12.396  -5.200 -10.396  1.00 20.000          C  
ATOM    487  CD  PRO A  30     -12.111  -6.305 -11.394  1.00 20.000          C  
ATOM    488  HA  PRO A  30      -9.699  -5.913  -9.441  1.00 20.000          H  
ATOM    489 1HB  PRO A  30     -12.559  -6.330  -8.523  1.00 20.000          H  
ATOM    490 2HB  PRO A  30     -11.554  -4.880  -8.404  1.00 20.000          H  
ATOM    491 1HG  PRO A  30     -13.473  -4.980 -10.297  1.00 20.000          H  
ATOM    492 2HG  PRO A  30     -11.902  -4.253 -10.667  1.00 20.000          H  
ATOM    493 1HD  PRO A  30     -12.943  -7.019 -11.446  1.00 20.000          H  
ATOM    494 2HD  PRO A  30     -11.898  -5.810 -12.356  1.00 20.000          H  
ATOM    495  N   GLY A  31      -9.667  -7.635  -7.508  1.00 20.000          N  
ATOM    496  CA  GLY A  31      -9.481  -8.742  -6.572  1.00 20.000          C  
ATOM    497  C   GLY A  31     -10.512  -8.731  -5.452  1.00 20.000          C  
ATOM    498  O   GLY A  31     -11.467  -7.957  -5.502  1.00 20.000          O  
ATOM    499  H   GLY A  31      -9.177  -6.756  -7.365  1.00 20.000          H  
ATOM    500 1HA  GLY A  31      -9.553  -9.679  -7.129  1.00 20.000          H  
ATOM    501 2HA  GLY A  31      -8.488  -8.696  -6.146  1.00 20.000          H  
ATOM    502  N   PRO A  32     -10.339  -9.594  -4.434  1.00 20.000          N  
ATOM    503  CA  PRO A  32     -11.204  -9.769  -3.274  1.00 20.000          C  
ATOM    504  C   PRO A  32     -11.391  -8.486  -2.476  1.00 20.000          C  
ATOM    505  O   PRO A  32     -10.449  -7.702  -2.333  1.00 20.000          O  
ATOM    506  CB  PRO A  32     -10.434 -10.810  -2.446  1.00 20.000          C  
ATOM    507  CG  PRO A  32      -9.581 -11.556  -3.443  1.00 20.000          C  
ATOM    508  CD  PRO A  32      -9.173 -10.514  -4.454  1.00 20.000          C  
ATOM    509  HA  PRO A  32     -12.177 -10.167  -3.606  1.00 20.000          H  
ATOM    510 1HB  PRO A  32      -9.829 -10.299  -1.687  1.00 20.000          H  
ATOM    511 2HB  PRO A  32     -11.138 -11.460  -1.909  1.00 20.000          H  
ATOM    512 1HG  PRO A  32      -8.712 -12.009  -2.939  1.00 20.000          H  
ATOM    513 2HG  PRO A  32     -10.147 -12.382  -3.897  1.00 20.000          H  
ATOM    514 1HD  PRO A  32      -8.250  -9.997  -4.129  1.00 20.000          H  
ATOM    515 2HD  PRO A  32      -9.042 -11.012  -5.427  1.00 20.000          H  
ATOM    516  N   ARG A  33     -12.595  -8.303  -1.943  1.00 20.000          N  
ATOM    517  CA  ARG A  33     -12.932  -7.151  -1.118  1.00 20.000          C  
ATOM    518  C   ARG A  33     -12.560  -7.373   0.338  1.00 20.000          C  
ATOM    519  O   ARG A  33     -12.860  -8.427   0.901  1.00 20.000          O  
ATOM    520  CB  ARG A  33     -14.426  -6.854  -1.204  1.00 20.000          C  
ATOM    521  CG  ARG A  33     -14.890  -5.639  -0.408  1.00 20.000          C  
ATOM    522  CD  ARG A  33     -16.336  -5.365  -0.549  1.00 20.000          C  
ATOM    523  NE  ARG A  33     -16.715  -4.213   0.266  1.00 20.000          N  
ATOM    524  CZ  ARG A  33     -17.971  -3.754   0.463  1.00 20.000          C  
ATOM    525  NH1 ARG A  33     -19.004  -4.353  -0.096  1.00 20.000          N  
ATOM    526  NH2 ARG A  33     -18.159  -2.690   1.228  1.00 20.000          N  
ATOM    527  H   ARG A  33     -13.310  -8.995  -2.116  1.00 20.000          H  
ATOM    528  HA  ARG A  33     -12.380  -6.288  -1.491  1.00 20.000          H  
ATOM    529 1HB  ARG A  33     -14.702  -6.692  -2.245  1.00 20.000          H  
ATOM    530 2HB  ARG A  33     -14.989  -7.715  -0.846  1.00 20.000          H  
ATOM    531 1HG  ARG A  33     -14.719  -5.815   0.643  1.00 20.000          H  
ATOM    532 2HG  ARG A  33     -14.337  -4.756  -0.723  1.00 20.000          H  
ATOM    533 1HD  ARG A  33     -16.572  -5.147  -1.592  1.00 20.000          H  
ATOM    534 2HD  ARG A  33     -16.901  -6.232  -0.211  1.00 20.000          H  
ATOM    535  HE  ARG A  33     -15.960  -3.715   0.722  1.00 20.000          H  
ATOM    536 1HH1 ARG A  33     -18.868  -5.163  -0.682  1.00 20.000          H  
ATOM    537 2HH1 ARG A  33     -19.939  -4.000   0.058  1.00 20.000          H  
ATOM    538 1HH2 ARG A  33     -17.366  -2.228   1.652  1.00 20.000          H  
ATOM    539 2HH2 ARG A  33     -19.092  -2.334   1.384  1.00 20.000          H  
ATOM    540  N   ILE A  34     -11.958  -6.366   0.953  1.00 20.000          N  
ATOM    541  CA  ILE A  34     -11.604  -6.424   2.362  1.00 20.000          C  
ATOM    542  C   ILE A  34     -12.904  -6.331   3.181  1.00 20.000          C  
ATOM    543  O   ILE A  34     -13.743  -5.484   2.869  1.00 20.000          O  
ATOM    544  CB  ILE A  34     -10.626  -5.274   2.707  1.00 20.000          C  
ATOM    545  CG1 ILE A  34      -9.983  -5.504   4.094  1.00 20.000          C  
ATOM    546  CG2 ILE A  34     -11.337  -3.916   2.664  1.00 20.000          C  
ATOM    547  CD1 ILE A  34      -8.779  -4.624   4.394  1.00 20.000          C  
ATOM    548  H   ILE A  34     -11.730  -5.547   0.409  1.00 20.000          H  
ATOM    549  HA  ILE A  34     -11.085  -7.350   2.541  1.00 20.000          H  
ATOM    550  HB  ILE A  34      -9.827  -5.277   1.966  1.00 20.000          H  
ATOM    551 1HG1 ILE A  34     -10.742  -5.338   4.868  1.00 20.000          H  
ATOM    552 2HG1 ILE A  34      -9.649  -6.533   4.148  1.00 20.000          H  
ATOM    553 1HG2 ILE A  34     -10.631  -3.131   2.865  1.00 20.000          H  
ATOM    554 2HG2 ILE A  34     -11.771  -3.760   1.682  1.00 20.000          H  
ATOM    555 3HG2 ILE A  34     -12.122  -3.868   3.415  1.00 20.000          H  
ATOM    556 1HD1 ILE A  34      -8.386  -4.874   5.381  1.00 20.000          H  
ATOM    557 2HD1 ILE A  34      -8.023  -4.807   3.655  1.00 20.000          H  
ATOM    558 3HD1 ILE A  34      -9.052  -3.577   4.381  1.00 20.000          H  
ATOM    559  N   PRO A  35     -13.116  -7.167   4.214  1.00 20.000          N  
ATOM    560  CA  PRO A  35     -14.281  -7.142   5.081  1.00 20.000          C  
ATOM    561  C   PRO A  35     -14.444  -5.795   5.753  1.00 20.000          C  
ATOM    562  O   PRO A  35     -13.458  -5.146   6.098  1.00 20.000          O  
ATOM    563  CB  PRO A  35     -13.953  -8.225   6.117  1.00 20.000          C  
ATOM    564  CG  PRO A  35     -13.017  -9.166   5.400  1.00 20.000          C  
ATOM    565  CD  PRO A  35     -12.200  -8.290   4.485  1.00 20.000          C  
ATOM    566  HA  PRO A  35     -15.173  -7.399   4.497  1.00 20.000          H  
ATOM    567 1HB  PRO A  35     -13.504  -7.764   7.009  1.00 20.000          H  
ATOM    568 2HB  PRO A  35     -14.881  -8.718   6.448  1.00 20.000          H  
ATOM    569 1HG  PRO A  35     -12.395  -9.711   6.129  1.00 20.000          H  
ATOM    570 2HG  PRO A  35     -13.590  -9.923   4.846  1.00 20.000          H  
ATOM    571 1HD  PRO A  35     -11.278  -7.962   4.969  1.00 20.000          H  
ATOM    572 2HD  PRO A  35     -12.034  -8.879   3.580  1.00 20.000          H  
ATOM    573  N   VAL A  36     -15.690  -5.395   5.963  1.00 20.000          N  
ATOM    574  CA  VAL A  36     -15.959  -4.133   6.629  1.00 20.000          C  
ATOM    575  C   VAL A  36     -15.854  -4.324   8.128  1.00 20.000          C  
ATOM    576  O   VAL A  36     -16.545  -5.163   8.705  1.00 20.000          O  
ATOM    577  CB  VAL A  36     -17.359  -3.611   6.257  1.00 20.000          C  
ATOM    578  CG1 VAL A  36     -17.664  -2.314   7.024  1.00 20.000          C  
ATOM    579  CG2 VAL A  36     -17.418  -3.380   4.743  1.00 20.000          C  
ATOM    580  H   VAL A  36     -16.457  -5.979   5.660  1.00 20.000          H  
ATOM    581  HA  VAL A  36     -15.213  -3.404   6.315  1.00 20.000          H  
ATOM    582  HB  VAL A  36     -18.108  -4.348   6.545  1.00 20.000          H  
ATOM    583 1HG1 VAL A  36     -18.657  -1.960   6.756  1.00 20.000          H  
ATOM    584 2HG1 VAL A  36     -17.631  -2.493   8.101  1.00 20.000          H  
ATOM    585 3HG1 VAL A  36     -16.927  -1.555   6.763  1.00 20.000          H  
ATOM    586 1HG2 VAL A  36     -18.409  -3.018   4.467  1.00 20.000          H  
ATOM    587 2HG2 VAL A  36     -16.669  -2.642   4.462  1.00 20.000          H  
ATOM    588 3HG2 VAL A  36     -17.217  -4.312   4.217  1.00 20.000          H  
ATOM    589  N   ILE A  37     -14.978  -3.547   8.744  1.00 20.000          N  
ATOM    590  CA  ILE A  37     -14.731  -3.634  10.170  1.00 20.000          C  
ATOM    591  C   ILE A  37     -14.860  -2.249  10.799  1.00 20.000          C  
ATOM    592  O   ILE A  37     -14.860  -1.245  10.089  1.00 20.000          O  
ATOM    593  CB  ILE A  37     -13.354  -4.297  10.433  1.00 20.000          C  
ATOM    594  CG1 ILE A  37     -12.193  -3.437   9.834  1.00 20.000          C  
ATOM    595  CG2 ILE A  37     -13.361  -5.720   9.812  1.00 20.000          C  
ATOM    596  CD1 ILE A  37     -10.779  -3.921  10.203  1.00 20.000          C  
ATOM    597  H   ILE A  37     -14.465  -2.877   8.187  1.00 20.000          H  
ATOM    598  HA  ILE A  37     -15.491  -4.271  10.617  1.00 20.000          H  
ATOM    599  HB  ILE A  37     -13.194  -4.378  11.507  1.00 20.000          H  
ATOM    600 1HG1 ILE A  37     -12.279  -3.433   8.746  1.00 20.000          H  
ATOM    601 2HG1 ILE A  37     -12.298  -2.416  10.190  1.00 20.000          H  
ATOM    602 1HG2 ILE A  37     -12.428  -6.230  10.005  1.00 20.000          H  
ATOM    603 2HG2 ILE A  37     -14.175  -6.296  10.251  1.00 20.000          H  
ATOM    604 3HG2 ILE A  37     -13.509  -5.656   8.737  1.00 20.000          H  
ATOM    605 1HD1 ILE A  37     -10.040  -3.254   9.756  1.00 20.000          H  
ATOM    606 2HD1 ILE A  37     -10.661  -3.921  11.275  1.00 20.000          H  
ATOM    607 3HD1 ILE A  37     -10.613  -4.925   9.832  1.00 20.000          H  
ATOM    608  N   ASN A  38     -14.953  -2.195  12.130  1.00 20.000          N  
ATOM    609  CA  ASN A  38     -15.075  -0.942  12.876  1.00 20.000          C  
ATOM    610  C   ASN A  38     -13.763  -0.429  13.473  1.00 20.000          C  
ATOM    611  O   ASN A  38     -13.764   0.403  14.392  1.00 20.000          O  
ATOM    612  CB  ASN A  38     -16.123  -1.128  13.947  1.00 20.000          C  
ATOM    613  CG  ASN A  38     -15.713  -2.198  14.898  1.00 20.000          C  
ATOM    614  OD1 ASN A  38     -14.963  -3.109  14.486  1.00 20.000          O  
ATOM    615  ND2 ASN A  38     -16.166  -2.135  16.124  1.00 20.000          N  
ATOM    616  H   ASN A  38     -14.947  -3.058  12.670  1.00 20.000          H  
ATOM    617  HA  ASN A  38     -15.424  -0.174  12.185  1.00 20.000          H  
ATOM    618 1HB  ASN A  38     -16.265  -0.195  14.494  1.00 20.000          H  
ATOM    619 2HB  ASN A  38     -17.076  -1.396  13.492  1.00 20.000          H  
ATOM    620 1HD2 ASN A  38     -15.911  -2.838  16.789  1.00 20.000          H  
ATOM    621 2HD2 ASN A  38     -16.764  -1.383  16.397  1.00 20.000          H  
ATOM    622  N   ARG A  39     -12.652  -0.936  12.961  1.00 20.000          N  
ATOM    623  CA  ARG A  39     -11.323  -0.524  13.376  1.00 20.000          C  
ATOM    624  C   ARG A  39     -11.091   0.936  13.040  1.00 20.000          C  
ATOM    625  O   ARG A  39     -11.400   1.386  11.937  1.00 20.000          O  
ATOM    626  CB  ARG A  39     -10.277  -1.367  12.677  1.00 20.000          C  
ATOM    627  CG  ARG A  39      -8.832  -1.066  13.022  1.00 20.000          C  
ATOM    628  CD  ARG A  39      -7.915  -1.997  12.346  1.00 20.000          C  
ATOM    629  NE  ARG A  39      -8.040  -3.359  12.867  1.00 20.000          N  
ATOM    630  CZ  ARG A  39      -7.437  -4.465  12.365  1.00 20.000          C  
ATOM    631  NH1 ARG A  39      -6.611  -4.399  11.336  1.00 20.000          N  
ATOM    632  NH2 ARG A  39      -7.685  -5.643  12.922  1.00 20.000          N  
ATOM    633  H   ARG A  39     -12.742  -1.631  12.236  1.00 20.000          H  
ATOM    634  HA  ARG A  39     -11.234  -0.656  14.453  1.00 20.000          H  
ATOM    635 1HB  ARG A  39     -10.459  -2.401  12.925  1.00 20.000          H  
ATOM    636 2HB  ARG A  39     -10.386  -1.254  11.600  1.00 20.000          H  
ATOM    637 1HG  ARG A  39      -8.571  -0.061  12.693  1.00 20.000          H  
ATOM    638 2HG  ARG A  39      -8.678  -1.151  14.095  1.00 20.000          H  
ATOM    639 1HD  ARG A  39      -8.136  -2.011  11.280  1.00 20.000          H  
ATOM    640 2HD  ARG A  39      -6.915  -1.655  12.490  1.00 20.000          H  
ATOM    641  HE  ARG A  39      -8.651  -3.492  13.660  1.00 20.000          H  
ATOM    642 1HH1 ARG A  39      -6.358  -3.498  10.899  1.00 20.000          H  
ATOM    643 2HH1 ARG A  39      -6.194  -5.246  10.972  1.00 20.000          H  
ATOM    644 1HH2 ARG A  39      -8.313  -5.711  13.713  1.00 20.000          H  
ATOM    645 2HH2 ARG A  39      -7.241  -6.477  12.561  1.00 20.000          H  
ATOM    646  N   GLN A  40     -10.507   1.673  13.973  1.00 20.000          N  
ATOM    647  CA  GLN A  40     -10.221   3.073  13.722  1.00 20.000          C  
ATOM    648  C   GLN A  40      -8.808   3.232  13.195  1.00 20.000          C  
ATOM    649  O   GLN A  40      -7.952   2.375  13.436  1.00 20.000          O  
ATOM    650  CB  GLN A  40     -10.467   3.886  14.986  1.00 20.000          C  
ATOM    651  CG  GLN A  40     -11.906   3.763  15.469  1.00 20.000          C  
ATOM    652  CD  GLN A  40     -12.880   4.277  14.435  1.00 20.000          C  
ATOM    653  OE1 GLN A  40     -12.813   5.448  14.048  1.00 20.000          O  
ATOM    654  NE2 GLN A  40     -13.771   3.407  13.960  1.00 20.000          N  
ATOM    655  H   GLN A  40     -10.275   1.258  14.862  1.00 20.000          H  
ATOM    656  HA  GLN A  40     -10.895   3.435  12.947  1.00 20.000          H  
ATOM    657 1HB  GLN A  40      -9.807   3.544  15.780  1.00 20.000          H  
ATOM    658 2HB  GLN A  40     -10.246   4.938  14.800  1.00 20.000          H  
ATOM    659 1HG  GLN A  40     -12.140   2.714  15.659  1.00 20.000          H  
ATOM    660 2HG  GLN A  40     -12.032   4.348  16.379  1.00 20.000          H  
ATOM    661 1HE2 GLN A  40     -14.428   3.693  13.266  1.00 20.000          H  
ATOM    662 2HE2 GLN A  40     -13.784   2.431  14.286  1.00 20.000          H  
ATOM    663  N   ARG A  41      -8.591   4.320  12.468  1.00 20.000          N  
ATOM    664  CA  ARG A  41      -7.312   4.655  11.855  1.00 20.000          C  
ATOM    665  C   ARG A  41      -6.286   5.161  12.861  1.00 20.000          C  
ATOM    666  O   ARG A  41      -6.630   5.856  13.815  1.00 20.000          O  
ATOM    667  CB  ARG A  41      -7.550   5.733  10.801  1.00 20.000          C  
ATOM    668  CG  ARG A  41      -8.505   5.336   9.647  1.00 20.000          C  
ATOM    669  CD  ARG A  41      -7.910   4.357   8.706  1.00 20.000          C  
ATOM    670  NE  ARG A  41      -6.774   4.924   7.967  1.00 20.000          N  
ATOM    671  CZ  ARG A  41      -6.858   5.626   6.818  1.00 20.000          C  
ATOM    672  NH1 ARG A  41      -8.025   5.874   6.237  1.00 20.000          N  
ATOM    673  NH2 ARG A  41      -5.732   6.044   6.299  1.00 20.000          N  
ATOM    674  H   ARG A  41      -9.367   4.954  12.337  1.00 20.000          H  
ATOM    675  HA  ARG A  41      -6.913   3.756  11.389  1.00 20.000          H  
ATOM    676 1HB  ARG A  41      -7.960   6.622  11.279  1.00 20.000          H  
ATOM    677 2HB  ARG A  41      -6.600   6.020  10.357  1.00 20.000          H  
ATOM    678 1HG  ARG A  41      -9.413   4.895  10.058  1.00 20.000          H  
ATOM    679 2HG  ARG A  41      -8.764   6.234   9.085  1.00 20.000          H  
ATOM    680 1HD  ARG A  41      -7.565   3.484   9.246  1.00 20.000          H  
ATOM    681 2HD  ARG A  41      -8.664   4.040   7.991  1.00 20.000          H  
ATOM    682  HE  ARG A  41      -5.813   4.803   8.337  1.00 20.000          H  
ATOM    683 1HH1 ARG A  41      -8.879   5.544   6.652  1.00 20.000          H  
ATOM    684 2HH1 ARG A  41      -8.071   6.399   5.363  1.00 20.000          H  
ATOM    685 1HH2 ARG A  41      -4.868   5.812   6.810  1.00 20.000          H  
ATOM    686 2HH2 ARG A  41      -5.717   6.581   5.447  1.00 20.000          H  
ATOM    687  N   LYS A  42      -5.006   4.866  12.601  1.00 20.000          N  
ATOM    688  CA  LYS A  42      -3.900   5.366  13.426  1.00 20.000          C  
ATOM    689  C   LYS A  42      -3.172   6.493  12.690  1.00 20.000          C  
ATOM    690  O   LYS A  42      -2.135   6.988  13.129  1.00 20.000          O  
ATOM    691  CB  LYS A  42      -2.933   4.227  13.756  1.00 20.000          C  
ATOM    692  CG  LYS A  42      -3.569   3.045  14.519  1.00 20.000          C  
ATOM    693  CD  LYS A  42      -4.096   3.454  15.898  1.00 20.000          C  
ATOM    694  CE  LYS A  42      -4.548   2.249  16.709  1.00 20.000          C  
ATOM    695  NZ  LYS A  42      -5.806   1.656  16.192  1.00 20.000          N  
ATOM    696  H   LYS A  42      -4.789   4.266  11.814  1.00 20.000          H  
ATOM    697  HA  LYS A  42      -4.303   5.788  14.346  1.00 20.000          H  
ATOM    698 1HB  LYS A  42      -2.509   3.836  12.830  1.00 20.000          H  
ATOM    699 2HB  LYS A  42      -2.106   4.612  14.357  1.00 20.000          H  
ATOM    700 1HG  LYS A  42      -4.395   2.646  13.928  1.00 20.000          H  
ATOM    701 2HG  LYS A  42      -2.826   2.257  14.648  1.00 20.000          H  
ATOM    702 1HD  LYS A  42      -3.323   3.980  16.437  1.00 20.000          H  
ATOM    703 2HD  LYS A  42      -4.954   4.117  15.784  1.00 20.000          H  
ATOM    704 1HE  LYS A  42      -3.769   1.495  16.675  1.00 20.000          H  
ATOM    705 2HE  LYS A  42      -4.700   2.552  17.744  1.00 20.000          H  
ATOM    706 1HZ  LYS A  42      -6.059   0.855  16.759  1.00 20.000          H  
ATOM    707 2HZ  LYS A  42      -6.544   2.347  16.232  1.00 20.000          H  
ATOM    708 3HZ  LYS A  42      -5.681   1.357  15.231  1.00 20.000          H  
ATOM    709  N   ASP A  43      -3.745   6.836  11.544  1.00 20.000          N  
ATOM    710  CA  ASP A  43      -3.314   7.844  10.585  1.00 20.000          C  
ATOM    711  C   ASP A  43      -3.973   9.180  10.938  1.00 20.000          C  
ATOM    712  O   ASP A  43      -5.210   9.263  10.993  1.00 20.000          O  
ATOM    713  CB  ASP A  43      -3.745   7.406   9.189  1.00 20.000          C  
ATOM    714  CG  ASP A  43      -3.038   6.141   8.642  1.00 20.000          C  
ATOM    715  OD1 ASP A  43      -1.846   6.188   8.373  1.00 20.000          O  
ATOM    716  OD2 ASP A  43      -3.727   5.124   8.472  1.00 20.000          O  
ATOM    717  H   ASP A  43      -4.594   6.343  11.332  1.00 20.000          H  
ATOM    718  HA  ASP A  43      -2.227   7.961  10.632  1.00 20.000          H  
ATOM    719 1HB  ASP A  43      -4.822   7.259   9.171  1.00 20.000          H  
ATOM    720 2HB  ASP A  43      -3.519   8.226   8.507  1.00 20.000          H  
ATOM    721  N   SER A  44      -3.160  10.202  11.221  1.00 20.000          N  
ATOM    722  CA  SER A  44      -3.672  11.507  11.647  1.00 20.000          C  
ATOM    723  C   SER A  44      -4.329  12.274  10.513  1.00 20.000          C  
ATOM    724  O   SER A  44      -4.151  11.962   9.335  1.00 20.000          O  
ATOM    725  CB  SER A  44      -2.558  12.380  12.190  1.00 20.000          C  
ATOM    726  OG  SER A  44      -1.704  12.812  11.158  1.00 20.000          O  
ATOM    727  H   SER A  44      -2.138  10.065  11.151  1.00 20.000          H  
ATOM    728  HA  SER A  44      -4.412  11.345  12.431  1.00 20.000          H  
ATOM    729 1HB  SER A  44      -2.979  13.244  12.699  1.00 20.000          H  
ATOM    730 2HB  SER A  44      -1.983  11.812  12.921  1.00 20.000          H  
ATOM    731  HG  SER A  44      -1.001  13.311  11.595  1.00 20.000          H  
ATOM    732  N   PHE A  45      -5.044  13.347  10.847  1.00 20.000          N  
ATOM    733  CA  PHE A  45      -5.700  14.136   9.813  1.00 20.000          C  
ATOM    734  C   PHE A  45      -4.773  14.559   8.691  1.00 20.000          C  
ATOM    735  O   PHE A  45      -5.103  14.360   7.516  1.00 20.000          O  
ATOM    736  CB  PHE A  45      -6.332  15.391  10.411  1.00 20.000          C  
ATOM    737  CG  PHE A  45      -6.861  16.315   9.363  1.00 20.000          C  
ATOM    738  CD1 PHE A  45      -8.046  16.045   8.705  1.00 20.000          C  
ATOM    739  CD2 PHE A  45      -6.163  17.466   9.029  1.00 20.000          C  
ATOM    740  CE1 PHE A  45      -8.515  16.899   7.736  1.00 20.000          C  
ATOM    741  CE2 PHE A  45      -6.628  18.318   8.067  1.00 20.000          C  
ATOM    742  CZ  PHE A  45      -7.808  18.035   7.417  1.00 20.000          C  
ATOM    743  H   PHE A  45      -5.158  13.586  11.820  1.00 20.000          H  
ATOM    744  HA  PHE A  45      -6.492  13.529   9.381  1.00 20.000          H  
ATOM    745 1HB  PHE A  45      -7.151  15.114  11.069  1.00 20.000          H  
ATOM    746 2HB  PHE A  45      -5.594  15.930  11.003  1.00 20.000          H  
ATOM    747  HD1 PHE A  45      -8.605  15.143   8.951  1.00 20.000          H  
ATOM    748  HD2 PHE A  45      -5.236  17.689   9.539  1.00 20.000          H  
ATOM    749  HE1 PHE A  45      -9.445  16.673   7.213  1.00 20.000          H  
ATOM    750  HE2 PHE A  45      -6.068  19.217   7.813  1.00 20.000          H  
ATOM    751  HZ  PHE A  45      -8.180  18.705   6.645  1.00 20.000          H  
ATOM    752  N   GLN A  46      -3.619  15.122   9.021  1.00 20.000          N  
ATOM    753  CA  GLN A  46      -2.719  15.578   7.983  1.00 20.000          C  
ATOM    754  C   GLN A  46      -2.153  14.402   7.195  1.00 20.000          C  
ATOM    755  O   GLN A  46      -2.031  14.487   5.969  1.00 20.000          O  
ATOM    756  CB  GLN A  46      -1.587  16.392   8.601  1.00 20.000          C  
ATOM    757  CG  GLN A  46      -2.049  17.704   9.232  1.00 20.000          C  
ATOM    758  CD  GLN A  46      -2.649  17.505  10.632  1.00 20.000          C  
ATOM    759  OE1 GLN A  46      -2.729  16.373  11.136  1.00 20.000          O  
ATOM    760  NE2 GLN A  46      -3.075  18.594  11.251  1.00 20.000          N  
ATOM    761  H   GLN A  46      -3.383  15.262  10.003  1.00 20.000          H  
ATOM    762  HA  GLN A  46      -3.280  16.207   7.296  1.00 20.000          H  
ATOM    763 1HB  GLN A  46      -1.080  15.796   9.358  1.00 20.000          H  
ATOM    764 2HB  GLN A  46      -0.856  16.629   7.827  1.00 20.000          H  
ATOM    765 1HG  GLN A  46      -1.193  18.371   9.318  1.00 20.000          H  
ATOM    766 2HG  GLN A  46      -2.811  18.150   8.593  1.00 20.000          H  
ATOM    767 1HE2 GLN A  46      -3.476  18.530  12.168  1.00 20.000          H  
ATOM    768 2HE2 GLN A  46      -2.995  19.488  10.809  1.00 20.000          H  
ATOM    769  N   GLU A  47      -1.849  13.293   7.884  1.00 20.000          N  
ATOM    770  CA  GLU A  47      -1.313  12.109   7.225  1.00 20.000          C  
ATOM    771  C   GLU A  47      -2.313  11.534   6.231  1.00 20.000          C  
ATOM    772  O   GLU A  47      -1.925  11.066   5.151  1.00 20.000          O  
ATOM    773  CB  GLU A  47      -0.912  11.067   8.270  1.00 20.000          C  
ATOM    774  CG  GLU A  47       0.341  11.453   9.073  1.00 20.000          C  
ATOM    775  CD  GLU A  47       0.652  10.548  10.260  1.00 20.000          C  
ATOM    776  OE1 GLU A  47      -0.239   9.897  10.781  1.00 20.000          O  
ATOM    777  OE2 GLU A  47       1.799  10.514  10.648  1.00 20.000          O  
ATOM    778  H   GLU A  47      -1.954  13.286   8.902  1.00 20.000          H  
ATOM    779  HA  GLU A  47      -0.420  12.400   6.675  1.00 20.000          H  
ATOM    780 1HB  GLU A  47      -1.731  10.931   8.965  1.00 20.000          H  
ATOM    781 2HB  GLU A  47      -0.734  10.112   7.785  1.00 20.000          H  
ATOM    782 1HG  GLU A  47       1.191  11.427   8.394  1.00 20.000          H  
ATOM    783 2HG  GLU A  47       0.232  12.478   9.421  1.00 20.000          H  
ATOM    784  N   ASN A  48      -3.599  11.593   6.579  1.00 20.000          N  
ATOM    785  CA  ASN A  48      -4.652  11.091   5.719  1.00 20.000          C  
ATOM    786  C   ASN A  48      -4.796  11.986   4.508  1.00 20.000          C  
ATOM    787  O   ASN A  48      -4.743  11.502   3.375  1.00 20.000          O  
ATOM    788  CB  ASN A  48      -5.961  11.058   6.479  1.00 20.000          C  
ATOM    789  CG  ASN A  48      -5.992   9.980   7.468  1.00 20.000          C  
ATOM    790  OD1 ASN A  48      -5.489   8.891   7.204  1.00 20.000          O  
ATOM    791  ND2 ASN A  48      -6.512  10.274   8.625  1.00 20.000          N  
ATOM    792  H   ASN A  48      -3.824  11.942   7.516  1.00 20.000          H  
ATOM    793  HA  ASN A  48      -4.388  10.095   5.376  1.00 20.000          H  
ATOM    794 1HB  ASN A  48      -6.105  12.008   6.996  1.00 20.000          H  
ATOM    795 2HB  ASN A  48      -6.787  10.933   5.785  1.00 20.000          H  
ATOM    796 1HD2 ASN A  48      -6.487   9.615   9.398  1.00 20.000          H  
ATOM    797 2HD2 ASN A  48      -6.887  11.183   8.782  1.00 20.000          H  
ATOM    798  N   GLU A  49      -4.797  13.304   4.714  1.00 20.000          N  
ATOM    799  CA  GLU A  49      -4.969  14.200   3.580  1.00 20.000          C  
ATOM    800  C   GLU A  49      -3.832  14.031   2.588  1.00 20.000          C  
ATOM    801  O   GLU A  49      -4.063  14.021   1.374  1.00 20.000          O  
ATOM    802  CB  GLU A  49      -5.041  15.662   4.041  1.00 20.000          C  
ATOM    803  CG  GLU A  49      -6.312  16.021   4.809  1.00 20.000          C  
ATOM    804  CD  GLU A  49      -7.564  15.954   3.987  1.00 20.000          C  
ATOM    805  OE1 GLU A  49      -7.672  16.673   3.022  1.00 20.000          O  
ATOM    806  OE2 GLU A  49      -8.397  15.143   4.305  1.00 20.000          O  
ATOM    807  H   GLU A  49      -4.787  13.665   5.673  1.00 20.000          H  
ATOM    808  HA  GLU A  49      -5.902  13.946   3.080  1.00 20.000          H  
ATOM    809 1HB  GLU A  49      -4.193  15.871   4.697  1.00 20.000          H  
ATOM    810 2HB  GLU A  49      -4.961  16.322   3.179  1.00 20.000          H  
ATOM    811 1HG  GLU A  49      -6.422  15.345   5.650  1.00 20.000          H  
ATOM    812 2HG  GLU A  49      -6.194  17.023   5.204  1.00 20.000          H  
ATOM    813  N   ASP A  50      -2.602  13.822   3.063  1.00 20.000          N  
ATOM    814  CA  ASP A  50      -1.527  13.629   2.108  1.00 20.000          C  
ATOM    815  C   ASP A  50      -1.690  12.283   1.409  1.00 20.000          C  
ATOM    816  O   ASP A  50      -1.597  12.193   0.187  1.00 20.000          O  
ATOM    817  CB  ASP A  50      -0.161  13.634   2.788  1.00 20.000          C  
ATOM    818  CG  ASP A  50       0.334  14.976   3.320  1.00 20.000          C  
ATOM    819  OD1 ASP A  50      -0.212  16.017   3.015  1.00 20.000          O  
ATOM    820  OD2 ASP A  50       1.339  14.954   4.020  1.00 20.000          O  
ATOM    821  H   ASP A  50      -2.414  13.873   4.073  1.00 20.000          H  
ATOM    822  HA  ASP A  50      -1.568  14.417   1.359  1.00 20.000          H  
ATOM    823 1HB  ASP A  50      -0.189  12.929   3.624  1.00 20.000          H  
ATOM    824 2HB  ASP A  50       0.562  13.269   2.097  1.00 20.000          H  
ATOM    825  N   GLY A  51      -2.011  11.232   2.177  1.00 20.000          N  
ATOM    826  CA  GLY A  51      -2.135   9.905   1.602  1.00 20.000          C  
ATOM    827  C   GLY A  51      -3.187   9.833   0.509  1.00 20.000          C  
ATOM    828  O   GLY A  51      -2.980   9.171  -0.510  1.00 20.000          O  
ATOM    829  H   GLY A  51      -2.110  11.334   3.191  1.00 20.000          H  
ATOM    830 1HA  GLY A  51      -1.174   9.590   1.214  1.00 20.000          H  
ATOM    831 2HA  GLY A  51      -2.397   9.211   2.400  1.00 20.000          H  
ATOM    832  N   TYR A  52      -4.299  10.543   0.692  1.00 20.000          N  
ATOM    833  CA  TYR A  52      -5.353  10.544  -0.305  1.00 20.000          C  
ATOM    834  C   TYR A  52      -5.058  11.480  -1.463  1.00 20.000          C  
ATOM    835  O   TYR A  52      -5.285  11.133  -2.618  1.00 20.000          O  
ATOM    836  CB  TYR A  52      -6.702  10.918   0.315  1.00 20.000          C  
ATOM    837  CG  TYR A  52      -7.265   9.853   1.216  1.00 20.000          C  
ATOM    838  CD1 TYR A  52      -7.397  10.083   2.584  1.00 20.000          C  
ATOM    839  CD2 TYR A  52      -7.628   8.628   0.680  1.00 20.000          C  
ATOM    840  CE1 TYR A  52      -7.891   9.088   3.403  1.00 20.000          C  
ATOM    841  CE2 TYR A  52      -8.123   7.641   1.493  1.00 20.000          C  
ATOM    842  CZ  TYR A  52      -8.249   7.863   2.851  1.00 20.000          C  
ATOM    843  OH  TYR A  52      -8.743   6.863   3.657  1.00 20.000          O  
ATOM    844  H   TYR A  52      -4.420  11.035   1.585  1.00 20.000          H  
ATOM    845  HA  TYR A  52      -5.429   9.539  -0.715  1.00 20.000          H  
ATOM    846 1HB  TYR A  52      -6.587  11.837   0.898  1.00 20.000          H  
ATOM    847 2HB  TYR A  52      -7.423  11.114  -0.475  1.00 20.000          H  
ATOM    848  HD1 TYR A  52      -7.115  11.044   3.005  1.00 20.000          H  
ATOM    849  HD2 TYR A  52      -7.526   8.448  -0.393  1.00 20.000          H  
ATOM    850  HE1 TYR A  52      -7.996   9.263   4.473  1.00 20.000          H  
ATOM    851  HE2 TYR A  52      -8.406   6.679   1.069  1.00 20.000          H  
ATOM    852  HH  TYR A  52      -8.979   6.106   3.107  1.00 20.000          H  
ATOM    853  N   ARG A  53      -4.525  12.670  -1.209  1.00 20.000          N  
ATOM    854  CA  ARG A  53      -4.280  13.579  -2.322  1.00 20.000          C  
ATOM    855  C   ARG A  53      -3.270  12.995  -3.306  1.00 20.000          C  
ATOM    856  O   ARG A  53      -3.404  13.190  -4.518  1.00 20.000          O  
ATOM    857  CB  ARG A  53      -3.823  14.937  -1.834  1.00 20.000          C  
ATOM    858  CG  ARG A  53      -4.921  15.745  -1.148  1.00 20.000          C  
ATOM    859  CD  ARG A  53      -4.460  17.077  -0.717  1.00 20.000          C  
ATOM    860  NE  ARG A  53      -3.451  17.013   0.349  1.00 20.000          N  
ATOM    861  CZ  ARG A  53      -2.820  18.098   0.857  1.00 20.000          C  
ATOM    862  NH1 ARG A  53      -3.124  19.304   0.403  1.00 20.000          N  
ATOM    863  NH2 ARG A  53      -1.894  17.981   1.803  1.00 20.000          N  
ATOM    864  H   ARG A  53      -4.328  12.967  -0.251  1.00 20.000          H  
ATOM    865  HA  ARG A  53      -5.220  13.723  -2.852  1.00 20.000          H  
ATOM    866 1HB  ARG A  53      -2.990  14.813  -1.138  1.00 20.000          H  
ATOM    867 2HB  ARG A  53      -3.468  15.519  -2.677  1.00 20.000          H  
ATOM    868 1HG  ARG A  53      -5.736  15.891  -1.853  1.00 20.000          H  
ATOM    869 2HG  ARG A  53      -5.303  15.215  -0.285  1.00 20.000          H  
ATOM    870 1HD  ARG A  53      -4.022  17.587  -1.575  1.00 20.000          H  
ATOM    871 2HD  ARG A  53      -5.315  17.641  -0.346  1.00 20.000          H  
ATOM    872  HE  ARG A  53      -3.214  16.094   0.724  1.00 20.000          H  
ATOM    873 1HH1 ARG A  53      -3.825  19.419  -0.313  1.00 20.000          H  
ATOM    874 2HH1 ARG A  53      -2.655  20.115   0.778  1.00 20.000          H  
ATOM    875 1HH2 ARG A  53      -1.590  17.061   2.178  1.00 20.000          H  
ATOM    876 2HH2 ARG A  53      -1.436  18.800   2.164  1.00 20.000          H  
ATOM    877  N   TRP A  54      -2.311  12.208  -2.794  1.00 20.000          N  
ATOM    878  CA  TRP A  54      -1.277  11.567  -3.601  1.00 20.000          C  
ATOM    879  C   TRP A  54      -1.874  10.619  -4.639  1.00 20.000          C  
ATOM    880  O   TRP A  54      -1.254  10.319  -5.656  1.00 20.000          O  
ATOM    881  CB  TRP A  54      -0.325  10.752  -2.718  1.00 20.000          C  
ATOM    882  CG  TRP A  54       0.572  11.545  -1.796  1.00 20.000          C  
ATOM    883  CD1 TRP A  54       0.900  12.875  -1.858  1.00 20.000          C  
ATOM    884  CD2 TRP A  54       1.252  11.019  -0.623  1.00 20.000          C  
ATOM    885  NE1 TRP A  54       1.738  13.204  -0.816  1.00 20.000          N  
ATOM    886  CE2 TRP A  54       1.957  12.075  -0.047  1.00 20.000          C  
ATOM    887  CE3 TRP A  54       1.311   9.752  -0.024  1.00 20.000          C  
ATOM    888  CZ2 TRP A  54       2.706  11.905   1.109  1.00 20.000          C  
ATOM    889  CZ3 TRP A  54       2.052   9.592   1.128  1.00 20.000          C  
ATOM    890  CH2 TRP A  54       2.732  10.644   1.680  1.00 20.000          C  
ATOM    891  H   TRP A  54      -2.251  12.103  -1.773  1.00 20.000          H  
ATOM    892  HA  TRP A  54      -0.713  12.339  -4.124  1.00 20.000          H  
ATOM    893 1HB  TRP A  54      -0.926  10.095  -2.092  1.00 20.000          H  
ATOM    894 2HB  TRP A  54       0.298  10.124  -3.342  1.00 20.000          H  
ATOM    895  HD1 TRP A  54       0.554  13.582  -2.619  1.00 20.000          H  
ATOM    896  HE1 TRP A  54       2.107  14.144  -0.657  1.00 20.000          H  
ATOM    897  HE3 TRP A  54       0.778   8.918  -0.451  1.00 20.000          H  
ATOM    898  HZ2 TRP A  54       3.249  12.717   1.575  1.00 20.000          H  
ATOM    899  HZ3 TRP A  54       2.085   8.607   1.584  1.00 20.000          H  
ATOM    900  HH2 TRP A  54       3.314  10.490   2.589  1.00 20.000          H  
ATOM    901  N   GLN A  55      -3.086  10.115  -4.405  1.00 20.000          N  
ATOM    902  CA  GLN A  55      -3.679   9.173  -5.332  1.00 20.000          C  
ATOM    903  C   GLN A  55      -3.906   9.815  -6.696  1.00 20.000          C  
ATOM    904  O   GLN A  55      -3.761   9.170  -7.733  1.00 20.000          O  
ATOM    905  CB  GLN A  55      -5.009   8.628  -4.789  1.00 20.000          C  
ATOM    906  CG  GLN A  55      -4.863   7.703  -3.575  1.00 20.000          C  
ATOM    907  CD  GLN A  55      -6.198   7.199  -3.021  1.00 20.000          C  
ATOM    908  OE1 GLN A  55      -7.217   7.896  -3.049  1.00 20.000          O  
ATOM    909  NE2 GLN A  55      -6.195   5.968  -2.519  1.00 20.000          N  
ATOM    910  H   GLN A  55      -3.630  10.425  -3.596  1.00 20.000          H  
ATOM    911  HA  GLN A  55      -2.989   8.340  -5.460  1.00 20.000          H  
ATOM    912 1HB  GLN A  55      -5.647   9.467  -4.502  1.00 20.000          H  
ATOM    913 2HB  GLN A  55      -5.528   8.084  -5.577  1.00 20.000          H  
ATOM    914 1HG  GLN A  55      -4.262   6.844  -3.861  1.00 20.000          H  
ATOM    915 2HG  GLN A  55      -4.364   8.262  -2.780  1.00 20.000          H  
ATOM    916 1HE2 GLN A  55      -7.038   5.574  -2.146  1.00 20.000          H  
ATOM    917 2HE2 GLN A  55      -5.352   5.431  -2.515  1.00 20.000          H  
ATOM    918  N   ASP A  56      -4.200  11.112  -6.723  1.00 20.000          N  
ATOM    919  CA  ASP A  56      -4.534  11.747  -7.980  1.00 20.000          C  
ATOM    920  C   ASP A  56      -3.318  12.267  -8.717  1.00 20.000          C  
ATOM    921  O   ASP A  56      -3.454  12.911  -9.759  1.00 20.000          O  
ATOM    922  CB  ASP A  56      -5.529  12.884  -7.755  1.00 20.000          C  
ATOM    923  CG  ASP A  56      -6.945  12.404  -7.342  1.00 20.000          C  
ATOM    924  OD1 ASP A  56      -7.315  11.286  -7.636  1.00 20.000          O  
ATOM    925  OD2 ASP A  56      -7.648  13.187  -6.751  1.00 20.000          O  
ATOM    926  H   ASP A  56      -4.226  11.680  -5.873  1.00 20.000          H  
ATOM    927  HA  ASP A  56      -5.014  11.006  -8.617  1.00 20.000          H  
ATOM    928 1HB  ASP A  56      -5.142  13.536  -6.965  1.00 20.000          H  
ATOM    929 2HB  ASP A  56      -5.610  13.484  -8.660  1.00 20.000          H  
ATOM    930  N   THR A  57      -2.114  11.981  -8.215  1.00 20.000          N  
ATOM    931  CA  THR A  57      -0.933  12.477  -8.891  1.00 20.000          C  
ATOM    932  C   THR A  57      -0.386  11.371  -9.785  1.00 20.000          C  
ATOM    933  O   THR A  57       0.648  11.549 -10.440  1.00 20.000          O  
ATOM    934  CB  THR A  57       0.159  12.914  -7.906  1.00 20.000          C  
ATOM    935  OG1 THR A  57       0.684  11.789  -7.230  1.00 20.000          O  
ATOM    936  CG2 THR A  57      -0.485  13.816  -6.878  1.00 20.000          C  
ATOM    937  H   THR A  57      -1.994  11.427  -7.360  1.00 20.000          H  
ATOM    938  HA  THR A  57      -1.202  13.328  -9.516  1.00 20.000          H  
ATOM    939  HB  THR A  57       0.956  13.448  -8.423  1.00 20.000          H  
ATOM    940  HG1 THR A  57       1.319  11.357  -7.812  1.00 20.000          H  
ATOM    941 1HG2 THR A  57       0.268  14.124  -6.157  1.00 20.000          H  
ATOM    942 2HG2 THR A  57      -0.901  14.686  -7.383  1.00 20.000          H  
ATOM    943 3HG2 THR A  57      -1.276  13.293  -6.352  1.00 20.000          H  
ATOM    944  N   ARG A  58      -1.044  10.201  -9.792  1.00 20.000          N  
ATOM    945  CA  ARG A  58      -0.559   9.086 -10.591  1.00 20.000          C  
ATOM    946  C   ARG A  58      -1.673   8.460 -11.431  1.00 20.000          C  
ATOM    947  O   ARG A  58      -2.735   8.108 -10.915  1.00 20.000          O  
ATOM    948  CB  ARG A  58       0.024   8.032  -9.664  1.00 20.000          C  
ATOM    949  CG  ARG A  58       1.246   8.467  -8.880  1.00 20.000          C  
ATOM    950  CD  ARG A  58       1.740   7.411  -7.961  1.00 20.000          C  
ATOM    951  NE  ARG A  58       2.984   7.821  -7.307  1.00 20.000          N  
ATOM    952  CZ  ARG A  58       3.068   8.563  -6.170  1.00 20.000          C  
ATOM    953  NH1 ARG A  58       1.977   8.975  -5.561  1.00 20.000          N  
ATOM    954  NH2 ARG A  58       4.263   8.877  -5.675  1.00 20.000          N  
ATOM    955  H   ARG A  58      -1.898  10.083  -9.231  1.00 20.000          H  
ATOM    956  HA  ARG A  58       0.219   9.448 -11.261  1.00 20.000          H  
ATOM    957 1HB  ARG A  58      -0.735   7.742  -8.940  1.00 20.000          H  
ATOM    958 2HB  ARG A  58       0.292   7.149 -10.227  1.00 20.000          H  
ATOM    959 1HG  ARG A  58       2.040   8.759  -9.554  1.00 20.000          H  
ATOM    960 2HG  ARG A  58       0.973   9.320  -8.268  1.00 20.000          H  
ATOM    961 1HD  ARG A  58       0.992   7.203  -7.199  1.00 20.000          H  
ATOM    962 2HD  ARG A  58       1.933   6.497  -8.520  1.00 20.000          H  
ATOM    963  HE  ARG A  58       3.853   7.528  -7.742  1.00 20.000          H  
ATOM    964 1HH1 ARG A  58       1.062   8.747  -5.934  1.00 20.000          H  
ATOM    965 2HH1 ARG A  58       2.036   9.524  -4.718  1.00 20.000          H  
ATOM    966 1HH2 ARG A  58       5.103   8.566  -6.142  1.00 20.000          H  
ATOM    967 2HH2 ARG A  58       4.343   9.450  -4.828  1.00 20.000          H  
ATOM    968  N   GLY A  59      -1.418   8.269 -12.726  1.00 20.000          N  
ATOM    969  CA  GLY A  59      -2.407   7.626 -13.588  1.00 20.000          C  
ATOM    970  C   GLY A  59      -2.323   6.118 -13.394  1.00 20.000          C  
ATOM    971  O   GLY A  59      -1.416   5.624 -12.732  1.00 20.000          O  
ATOM    972  H   GLY A  59      -0.548   8.611 -13.112  1.00 20.000          H  
ATOM    973 1HA  GLY A  59      -3.409   7.982 -13.338  1.00 20.000          H  
ATOM    974 2HA  GLY A  59      -2.217   7.882 -14.629  1.00 20.000          H  
ATOM    975  N   CYS A  60      -3.174   5.345 -14.071  1.00 20.000          N  
ATOM    976  CA  CYS A  60      -3.129   3.906 -13.808  1.00 20.000          C  
ATOM    977  C   CYS A  60      -1.819   3.221 -14.197  1.00 20.000          C  
ATOM    978  O   CYS A  60      -1.430   2.238 -13.571  1.00 20.000          O  
ATOM    979  CB  CYS A  60      -4.255   3.203 -14.546  1.00 20.000          C  
ATOM    980  SG  CYS A  60      -4.116   3.291 -16.339  1.00 20.000          S  
ATOM    981  H   CYS A  60      -3.885   5.748 -14.666  1.00 20.000          H  
ATOM    982  HA  CYS A  60      -3.286   3.763 -12.740  1.00 20.000          H  
ATOM    983 1HB  CYS A  60      -4.263   2.153 -14.261  1.00 20.000          H  
ATOM    984 2HB  CYS A  60      -5.216   3.625 -14.254  1.00 20.000          H  
ATOM    985  HG  CYS A  60      -5.222   2.591 -16.577  1.00 20.000          H  
ATOM    986  N   ARG A  61      -1.110   3.740 -15.204  1.00 20.000          N  
ATOM    987  CA  ARG A  61       0.150   3.114 -15.604  1.00 20.000          C  
ATOM    988  C   ARG A  61       1.202   3.273 -14.508  1.00 20.000          C  
ATOM    989  O   ARG A  61       1.996   2.360 -14.245  1.00 20.000          O  
ATOM    990  CB  ARG A  61       0.641   3.705 -16.917  1.00 20.000          C  
ATOM    991  CG  ARG A  61      -0.201   3.302 -18.137  1.00 20.000          C  
ATOM    992  CD  ARG A  61       0.452   3.644 -19.444  1.00 20.000          C  
ATOM    993  NE  ARG A  61       0.601   5.093 -19.642  1.00 20.000          N  
ATOM    994  CZ  ARG A  61      -0.343   5.918 -20.164  1.00 20.000          C  
ATOM    995  NH1 ARG A  61      -1.524   5.450 -20.525  1.00 20.000          N  
ATOM    996  NH2 ARG A  61      -0.076   7.208 -20.309  1.00 20.000          N  
ATOM    997  H   ARG A  61      -1.468   4.541 -15.702  1.00 20.000          H  
ATOM    998  HA  ARG A  61      -0.031   2.052 -15.755  1.00 20.000          H  
ATOM    999 1HB  ARG A  61       0.644   4.789 -16.853  1.00 20.000          H  
ATOM   1000 2HB  ARG A  61       1.666   3.382 -17.096  1.00 20.000          H  
ATOM   1001 1HG  ARG A  61      -0.366   2.225 -18.115  1.00 20.000          H  
ATOM   1002 2HG  ARG A  61      -1.165   3.809 -18.087  1.00 20.000          H  
ATOM   1003 1HD  ARG A  61       1.449   3.201 -19.463  1.00 20.000          H  
ATOM   1004 2HD  ARG A  61      -0.128   3.235 -20.269  1.00 20.000          H  
ATOM   1005  HE  ARG A  61       1.490   5.506 -19.391  1.00 20.000          H  
ATOM   1006 1HH1 ARG A  61      -1.740   4.471 -20.417  1.00 20.000          H  
ATOM   1007 2HH1 ARG A  61      -2.219   6.075 -20.912  1.00 20.000          H  
ATOM   1008 1HH2 ARG A  61       0.826   7.573 -20.033  1.00 20.000          H  
ATOM   1009 2HH2 ARG A  61      -0.772   7.830 -20.695  1.00 20.000          H  
ATOM   1010  N   THR A  62       1.221   4.466 -13.913  1.00 20.000          N  
ATOM   1011  CA  THR A  62       2.146   4.846 -12.860  1.00 20.000          C  
ATOM   1012  C   THR A  62       1.819   4.096 -11.580  1.00 20.000          C  
ATOM   1013  O   THR A  62       2.720   3.611 -10.888  1.00 20.000          O  
ATOM   1014  CB  THR A  62       2.120   6.368 -12.604  1.00 20.000          C  
ATOM   1015  OG1 THR A  62       2.481   7.076 -13.804  1.00 20.000          O  
ATOM   1016  CG2 THR A  62       3.135   6.708 -11.533  1.00 20.000          C  
ATOM   1017  H   THR A  62       0.537   5.147 -14.211  1.00 20.000          H  
ATOM   1018  HA  THR A  62       3.150   4.565 -13.162  1.00 20.000          H  
ATOM   1019  HB  THR A  62       1.124   6.667 -12.298  1.00 20.000          H  
ATOM   1020  HG1 THR A  62       2.317   8.018 -13.682  1.00 20.000          H  
ATOM   1021 1HG2 THR A  62       3.129   7.778 -11.363  1.00 20.000          H  
ATOM   1022 2HG2 THR A  62       2.898   6.196 -10.611  1.00 20.000          H  
ATOM   1023 3HG2 THR A  62       4.125   6.400 -11.867  1.00 20.000          H  
ATOM   1024  N   VAL A  63       0.522   4.008 -11.261  1.00 20.000          N  
ATOM   1025  CA  VAL A  63       0.086   3.325 -10.057  1.00 20.000          C  
ATOM   1026  C   VAL A  63       0.456   1.851 -10.154  1.00 20.000          C  
ATOM   1027  O   VAL A  63       0.942   1.279  -9.173  1.00 20.000          O  
ATOM   1028  CB  VAL A  63      -1.437   3.497  -9.857  1.00 20.000          C  
ATOM   1029  CG1 VAL A  63      -1.912   2.621  -8.747  1.00 20.000          C  
ATOM   1030  CG2 VAL A  63      -1.738   4.952  -9.520  1.00 20.000          C  
ATOM   1031  H   VAL A  63      -0.165   4.448 -11.875  1.00 20.000          H  
ATOM   1032  HA  VAL A  63       0.590   3.762  -9.204  1.00 20.000          H  
ATOM   1033  HB  VAL A  63      -1.956   3.212 -10.766  1.00 20.000          H  
ATOM   1034 1HG1 VAL A  63      -2.983   2.755  -8.614  1.00 20.000          H  
ATOM   1035 2HG1 VAL A  63      -1.714   1.588  -8.986  1.00 20.000          H  
ATOM   1036 3HG1 VAL A  63      -1.392   2.891  -7.827  1.00 20.000          H  
ATOM   1037 1HG2 VAL A  63      -2.810   5.090  -9.383  1.00 20.000          H  
ATOM   1038 2HG2 VAL A  63      -1.217   5.232  -8.607  1.00 20.000          H  
ATOM   1039 3HG2 VAL A  63      -1.408   5.579 -10.324  1.00 20.000          H  
ATOM   1040  N   ARG A  64       0.230   1.236 -11.311  1.00 20.000          N  
ATOM   1041  CA  ARG A  64       0.594  -0.151 -11.526  1.00 20.000          C  
ATOM   1042  C   ARG A  64       2.092  -0.357 -11.284  1.00 20.000          C  
ATOM   1043  O   ARG A  64       2.480  -1.286 -10.562  1.00 20.000          O  
ATOM   1044  CB  ARG A  64       0.205  -0.559 -12.939  1.00 20.000          C  
ATOM   1045  CG  ARG A  64       0.471  -2.013 -13.345  1.00 20.000          C  
ATOM   1046  CD  ARG A  64       0.128  -2.229 -14.793  1.00 20.000          C  
ATOM   1047  NE  ARG A  64       1.001  -1.453 -15.688  1.00 20.000          N  
ATOM   1048  CZ  ARG A  64       2.257  -1.796 -16.086  1.00 20.000          C  
ATOM   1049  NH1 ARG A  64       2.817  -2.931 -15.715  1.00 20.000          N  
ATOM   1050  NH2 ARG A  64       2.931  -0.976 -16.873  1.00 20.000          N  
ATOM   1051  H   ARG A  64      -0.233   1.743 -12.071  1.00 20.000          H  
ATOM   1052  HA  ARG A  64       0.043  -0.767 -10.820  1.00 20.000          H  
ATOM   1053 1HB  ARG A  64      -0.860  -0.376 -13.070  1.00 20.000          H  
ATOM   1054 2HB  ARG A  64       0.726   0.086 -13.642  1.00 20.000          H  
ATOM   1055 1HG  ARG A  64       1.521  -2.257 -13.195  1.00 20.000          H  
ATOM   1056 2HG  ARG A  64      -0.149  -2.682 -12.743  1.00 20.000          H  
ATOM   1057 1HD  ARG A  64       0.201  -3.275 -15.051  1.00 20.000          H  
ATOM   1058 2HD  ARG A  64      -0.887  -1.907 -14.963  1.00 20.000          H  
ATOM   1059  HE  ARG A  64       0.641  -0.572 -16.023  1.00 20.000          H  
ATOM   1060 1HH1 ARG A  64       2.313  -3.617 -15.140  1.00 20.000          H  
ATOM   1061 2HH1 ARG A  64       3.739  -3.177 -16.043  1.00 20.000          H  
ATOM   1062 1HH2 ARG A  64       2.515  -0.109 -17.175  1.00 20.000          H  
ATOM   1063 2HH2 ARG A  64       3.859  -1.219 -17.179  1.00 20.000          H  
ATOM   1064  N   ARG A  65       2.949   0.513 -11.858  1.00 20.000          N  
ATOM   1065  CA  ARG A  65       4.387   0.368 -11.642  1.00 20.000          C  
ATOM   1066  C   ARG A  65       4.747   0.496 -10.163  1.00 20.000          C  
ATOM   1067  O   ARG A  65       5.549  -0.294  -9.650  1.00 20.000          O  
ATOM   1068  CB  ARG A  65       5.188   1.408 -12.422  1.00 20.000          C  
ATOM   1069  CG  ARG A  65       5.253   1.211 -13.939  1.00 20.000          C  
ATOM   1070  CD  ARG A  65       6.313   2.080 -14.567  1.00 20.000          C  
ATOM   1071  NE  ARG A  65       6.049   3.520 -14.386  1.00 20.000          N  
ATOM   1072  CZ  ARG A  65       5.313   4.310 -15.207  1.00 20.000          C  
ATOM   1073  NH1 ARG A  65       4.748   3.823 -16.291  1.00 20.000          N  
ATOM   1074  NH2 ARG A  65       5.169   5.593 -14.910  1.00 20.000          N  
ATOM   1075  H   ARG A  65       2.596   1.250 -12.479  1.00 20.000          H  
ATOM   1076  HA  ARG A  65       4.685  -0.620 -11.985  1.00 20.000          H  
ATOM   1077 1HB  ARG A  65       4.746   2.389 -12.248  1.00 20.000          H  
ATOM   1078 2HB  ARG A  65       6.208   1.438 -12.043  1.00 20.000          H  
ATOM   1079 1HG  ARG A  65       5.491   0.172 -14.155  1.00 20.000          H  
ATOM   1080 2HG  ARG A  65       4.295   1.458 -14.382  1.00 20.000          H  
ATOM   1081 1HD  ARG A  65       7.274   1.854 -14.104  1.00 20.000          H  
ATOM   1082 2HD  ARG A  65       6.378   1.866 -15.631  1.00 20.000          H  
ATOM   1083  HE  ARG A  65       6.458   3.962 -13.575  1.00 20.000          H  
ATOM   1084 1HH1 ARG A  65       4.857   2.851 -16.527  1.00 20.000          H  
ATOM   1085 2HH1 ARG A  65       4.216   4.432 -16.894  1.00 20.000          H  
ATOM   1086 1HH2 ARG A  65       5.600   5.971 -14.078  1.00 20.000          H  
ATOM   1087 2HH2 ARG A  65       4.622   6.197 -15.506  1.00 20.000          H  
ATOM   1088  N   LEU A  66       4.131   1.466  -9.466  1.00 20.000          N  
ATOM   1089  CA  LEU A  66       4.385   1.663  -8.046  1.00 20.000          C  
ATOM   1090  C   LEU A  66       4.070   0.409  -7.273  1.00 20.000          C  
ATOM   1091  O   LEU A  66       4.901  -0.081  -6.501  1.00 20.000          O  
ATOM   1092  CB  LEU A  66       3.525   2.827  -7.492  1.00 20.000          C  
ATOM   1093  CG  LEU A  66       3.734   3.256  -5.968  1.00 20.000          C  
ATOM   1094  CD1 LEU A  66       3.372   4.736  -5.818  1.00 20.000          C  
ATOM   1095  CD2 LEU A  66       2.811   2.413  -5.006  1.00 20.000          C  
ATOM   1096  H   LEU A  66       3.494   2.109  -9.950  1.00 20.000          H  
ATOM   1097  HA  LEU A  66       5.439   1.899  -7.912  1.00 20.000          H  
ATOM   1098 1HB  LEU A  66       3.703   3.702  -8.116  1.00 20.000          H  
ATOM   1099 2HB  LEU A  66       2.477   2.553  -7.605  1.00 20.000          H  
ATOM   1100  HG  LEU A  66       4.781   3.116  -5.686  1.00 20.000          H  
ATOM   1101 1HD1 LEU A  66       3.523   5.043  -4.784  1.00 20.000          H  
ATOM   1102 2HD1 LEU A  66       4.011   5.328  -6.467  1.00 20.000          H  
ATOM   1103 3HD1 LEU A  66       2.327   4.890  -6.093  1.00 20.000          H  
ATOM   1104 1HD2 LEU A  66       2.979   2.742  -3.989  1.00 20.000          H  
ATOM   1105 2HD2 LEU A  66       1.764   2.560  -5.273  1.00 20.000          H  
ATOM   1106 3HD2 LEU A  66       3.039   1.364  -5.049  1.00 20.000          H  
ATOM   1107  N   PHE A  67       2.868  -0.134  -7.478  1.00 20.000          N  
ATOM   1108  CA  PHE A  67       2.497  -1.292  -6.705  1.00 20.000          C  
ATOM   1109  C   PHE A  67       3.391  -2.459  -6.967  1.00 20.000          C  
ATOM   1110  O   PHE A  67       3.774  -3.141  -6.020  1.00 20.000          O  
ATOM   1111  CB  PHE A  67       1.053  -1.694  -6.941  1.00 20.000          C  
ATOM   1112  CG  PHE A  67       0.073  -0.858  -6.195  1.00 20.000          C  
ATOM   1113  CD1 PHE A  67      -0.945  -0.231  -6.842  1.00 20.000          C  
ATOM   1114  CD2 PHE A  67       0.181  -0.695  -4.826  1.00 20.000          C  
ATOM   1115  CE1 PHE A  67      -1.853   0.538  -6.146  1.00 20.000          C  
ATOM   1116  CE2 PHE A  67      -0.710   0.084  -4.135  1.00 20.000          C  
ATOM   1117  CZ  PHE A  67      -1.732   0.697  -4.799  1.00 20.000          C  
ATOM   1118  H   PHE A  67       2.216   0.291  -8.145  1.00 20.000          H  
ATOM   1119  HA  PHE A  67       2.617  -1.032  -5.661  1.00 20.000          H  
ATOM   1120 1HB  PHE A  67       0.833  -1.608  -8.009  1.00 20.000          H  
ATOM   1121 2HB  PHE A  67       0.919  -2.727  -6.665  1.00 20.000          H  
ATOM   1122  HD1 PHE A  67      -1.040  -0.353  -7.919  1.00 20.000          H  
ATOM   1123  HD2 PHE A  67       0.981  -1.193  -4.293  1.00 20.000          H  
ATOM   1124  HE1 PHE A  67      -2.671   1.023  -6.669  1.00 20.000          H  
ATOM   1125  HE2 PHE A  67      -0.620   0.201  -3.069  1.00 20.000          H  
ATOM   1126  HZ  PHE A  67      -2.451   1.309  -4.256  1.00 20.000          H  
ATOM   1127  N   HIS A  68       3.771  -2.692  -8.218  1.00 20.000          N  
ATOM   1128  CA  HIS A  68       4.629  -3.817  -8.510  1.00 20.000          C  
ATOM   1129  C   HIS A  68       5.940  -3.670  -7.741  1.00 20.000          C  
ATOM   1130  O   HIS A  68       6.384  -4.611  -7.083  1.00 20.000          O  
ATOM   1131  CB  HIS A  68       4.907  -3.917 -10.011  1.00 20.000          C  
ATOM   1132  CG  HIS A  68       5.691  -5.134 -10.404  1.00 20.000          C  
ATOM   1133  ND1 HIS A  68       5.113  -6.389 -10.499  1.00 20.000          N  
ATOM   1134  CD2 HIS A  68       6.995  -5.296 -10.719  1.00 20.000          C  
ATOM   1135  CE1 HIS A  68       6.030  -7.265 -10.868  1.00 20.000          C  
ATOM   1136  NE2 HIS A  68       7.181  -6.627 -11.010  1.00 20.000          N  
ATOM   1137  H   HIS A  68       3.419  -2.104  -8.986  1.00 20.000          H  
ATOM   1138  HA  HIS A  68       4.149  -4.740  -8.193  1.00 20.000          H  
ATOM   1139 1HB  HIS A  68       3.957  -3.925 -10.551  1.00 20.000          H  
ATOM   1140 2HB  HIS A  68       5.454  -3.029 -10.335  1.00 20.000          H  
ATOM   1141  HD1 HIS A  68       4.123  -6.577 -10.535  1.00 20.000          H  
ATOM   1142  HD2 HIS A  68       7.831  -4.598 -10.774  1.00 20.000          H  
ATOM   1143  HE1 HIS A  68       5.766  -8.318 -11.004  1.00 20.000          H  
ATOM   1144  N   LYS A  69       6.571  -2.491  -7.820  1.00 20.000          N  
ATOM   1145  CA  LYS A  69       7.850  -2.300  -7.144  1.00 20.000          C  
ATOM   1146  C   LYS A  69       7.774  -2.511  -5.630  1.00 20.000          C  
ATOM   1147  O   LYS A  69       8.680  -3.106  -5.043  1.00 20.000          O  
ATOM   1148  CB  LYS A  69       8.411  -0.910  -7.434  1.00 20.000          C  
ATOM   1149  CG  LYS A  69       8.917  -0.711  -8.860  1.00 20.000          C  
ATOM   1150  CD  LYS A  69       9.443   0.706  -9.062  1.00 20.000          C  
ATOM   1151  CE  LYS A  69       9.966   0.918 -10.479  1.00 20.000          C  
ATOM   1152  NZ  LYS A  69      10.486   2.306 -10.681  1.00 20.000          N  
ATOM   1153  H   LYS A  69       6.158  -1.726  -8.368  1.00 20.000          H  
ATOM   1154  HA  LYS A  69       8.546  -3.041  -7.537  1.00 20.000          H  
ATOM   1155 1HB  LYS A  69       7.626  -0.168  -7.253  1.00 20.000          H  
ATOM   1156 2HB  LYS A  69       9.226  -0.697  -6.745  1.00 20.000          H  
ATOM   1157 1HG  LYS A  69       9.714  -1.426  -9.063  1.00 20.000          H  
ATOM   1158 2HG  LYS A  69       8.101  -0.895  -9.557  1.00 20.000          H  
ATOM   1159 1HD  LYS A  69       8.632   1.416  -8.877  1.00 20.000          H  
ATOM   1160 2HD  LYS A  69      10.245   0.905  -8.352  1.00 20.000          H  
ATOM   1161 1HE  LYS A  69      10.770   0.209 -10.671  1.00 20.000          H  
ATOM   1162 2HE  LYS A  69       9.157   0.737 -11.188  1.00 20.000          H  
ATOM   1163 1HZ  LYS A  69      10.825   2.406 -11.628  1.00 20.000          H  
ATOM   1164 2HZ  LYS A  69       9.746   2.973 -10.516  1.00 20.000          H  
ATOM   1165 3HZ  LYS A  69      11.244   2.480 -10.036  1.00 20.000          H  
ATOM   1166  N   ASP A  70       6.694  -2.046  -4.990  1.00 20.000          N  
ATOM   1167  CA  ASP A  70       6.566  -2.243  -3.549  1.00 20.000          C  
ATOM   1168  C   ASP A  70       6.203  -3.692  -3.209  1.00 20.000          C  
ATOM   1169  O   ASP A  70       6.742  -4.292  -2.280  1.00 20.000          O  
ATOM   1170  CB  ASP A  70       5.495  -1.323  -2.977  1.00 20.000          C  
ATOM   1171  CG  ASP A  70       5.851   0.165  -2.936  1.00 20.000          C  
ATOM   1172  OD1 ASP A  70       6.997   0.525  -3.082  1.00 20.000          O  
ATOM   1173  OD2 ASP A  70       4.954   0.932  -2.700  1.00 20.000          O  
ATOM   1174  H   ASP A  70       5.995  -1.500  -5.510  1.00 20.000          H  
ATOM   1175  HA  ASP A  70       7.522  -2.009  -3.083  1.00 20.000          H  
ATOM   1176 1HB  ASP A  70       4.582  -1.443  -3.570  1.00 20.000          H  
ATOM   1177 2HB  ASP A  70       5.276  -1.635  -1.989  1.00 20.000          H  
ATOM   1178  N   LEU A  71       5.321  -4.279  -3.998  1.00 20.000          N  
ATOM   1179  CA  LEU A  71       4.822  -5.626  -3.787  1.00 20.000          C  
ATOM   1180  C   LEU A  71       5.920  -6.673  -3.830  1.00 20.000          C  
ATOM   1181  O   LEU A  71       5.897  -7.641  -3.065  1.00 20.000          O  
ATOM   1182  CB  LEU A  71       3.773  -5.940  -4.855  1.00 20.000          C  
ATOM   1183  CG  LEU A  71       3.052  -7.290  -4.801  1.00 20.000          C  
ATOM   1184  CD1 LEU A  71       2.277  -7.432  -3.495  1.00 20.000          C  
ATOM   1185  CD2 LEU A  71       2.130  -7.355  -5.988  1.00 20.000          C  
ATOM   1186  H   LEU A  71       4.920  -3.751  -4.766  1.00 20.000          H  
ATOM   1187  HA  LEU A  71       4.361  -5.648  -2.808  1.00 20.000          H  
ATOM   1188 1HB  LEU A  71       3.007  -5.170  -4.800  1.00 20.000          H  
ATOM   1189 2HB  LEU A  71       4.257  -5.861  -5.830  1.00 20.000          H  
ATOM   1190  HG  LEU A  71       3.777  -8.104  -4.857  1.00 20.000          H  
ATOM   1191 1HD1 LEU A  71       1.760  -8.390  -3.482  1.00 20.000          H  
ATOM   1192 2HD1 LEU A  71       2.959  -7.391  -2.650  1.00 20.000          H  
ATOM   1193 3HD1 LEU A  71       1.550  -6.626  -3.416  1.00 20.000          H  
ATOM   1194 1HD2 LEU A  71       1.609  -8.306  -5.982  1.00 20.000          H  
ATOM   1195 2HD2 LEU A  71       1.405  -6.537  -5.937  1.00 20.000          H  
ATOM   1196 3HD2 LEU A  71       2.711  -7.260  -6.909  1.00 20.000          H  
ATOM   1197  N   THR A  72       6.903  -6.488  -4.711  1.00 20.000          N  
ATOM   1198  CA  THR A  72       7.981  -7.455  -4.859  1.00 20.000          C  
ATOM   1199  C   THR A  72       9.143  -7.205  -3.893  1.00 20.000          C  
ATOM   1200  O   THR A  72      10.189  -7.850  -4.009  1.00 20.000          O  
ATOM   1201  CB  THR A  72       8.528  -7.486  -6.301  1.00 20.000          C  
ATOM   1202  OG1 THR A  72       9.085  -6.213  -6.640  1.00 20.000          O  
ATOM   1203  CG2 THR A  72       7.386  -7.808  -7.279  1.00 20.000          C  
ATOM   1204  H   THR A  72       6.861  -5.689  -5.356  1.00 20.000          H  
ATOM   1205  HA  THR A  72       7.578  -8.442  -4.637  1.00 20.000          H  
ATOM   1206  HB  THR A  72       9.300  -8.248  -6.383  1.00 20.000          H  
ATOM   1207  HG1 THR A  72       9.863  -6.046  -6.098  1.00 20.000          H  
ATOM   1208 1HG2 THR A  72       7.776  -7.828  -8.296  1.00 20.000          H  
ATOM   1209 2HG2 THR A  72       6.959  -8.777  -7.032  1.00 20.000          H  
ATOM   1210 3HG2 THR A  72       6.611  -7.052  -7.211  1.00 20.000          H  
ATOM   1211  N   SER A  73       8.989  -6.240  -2.984  1.00 20.000          N  
ATOM   1212  CA  SER A  73       9.991  -5.915  -1.979  1.00 20.000          C  
ATOM   1213  C   SER A  73      10.255  -7.087  -1.052  1.00 20.000          C  
ATOM   1214  O   SER A  73       9.352  -7.860  -0.736  1.00 20.000          O  
ATOM   1215  CB  SER A  73       9.563  -4.745  -1.135  1.00 20.000          C  
ATOM   1216  OG  SER A  73      10.489  -4.535  -0.098  1.00 20.000          O  
ATOM   1217  H   SER A  73       8.111  -5.716  -2.948  1.00 20.000          H  
ATOM   1218  HA  SER A  73      10.920  -5.661  -2.490  1.00 20.000          H  
ATOM   1219 1HB  SER A  73       9.478  -3.850  -1.756  1.00 20.000          H  
ATOM   1220 2HB  SER A  73       8.581  -4.947  -0.710  1.00 20.000          H  
ATOM   1221  HG  SER A  73      10.170  -3.753   0.378  1.00 20.000          H  
ATOM   1222  N   LEU A  74      11.491  -7.194  -0.570  1.00 20.000          N  
ATOM   1223  CA  LEU A  74      11.868  -8.263   0.356  1.00 20.000          C  
ATOM   1224  C   LEU A  74      11.507  -7.949   1.809  1.00 20.000          C  
ATOM   1225  O   LEU A  74      11.782  -8.751   2.707  1.00 20.000          O  
ATOM   1226  CB  LEU A  74      13.382  -8.518   0.277  1.00 20.000          C  
ATOM   1227  CG  LEU A  74      13.950  -9.041  -1.076  1.00 20.000          C  
ATOM   1228  CD1 LEU A  74      15.471  -9.070  -0.988  1.00 20.000          C  
ATOM   1229  CD2 LEU A  74      13.417 -10.449  -1.377  1.00 20.000          C  
ATOM   1230  H   LEU A  74      12.180  -6.515  -0.859  1.00 20.000          H  
ATOM   1231  HA  LEU A  74      11.324  -9.161   0.076  1.00 20.000          H  
ATOM   1232 1HB  LEU A  74      13.893  -7.587   0.515  1.00 20.000          H  
ATOM   1233 2HB  LEU A  74      13.641  -9.249   1.044  1.00 20.000          H  
ATOM   1234  HG  LEU A  74      13.660  -8.365  -1.881  1.00 20.000          H  
ATOM   1235 1HD1 LEU A  74      15.884  -9.424  -1.933  1.00 20.000          H  
ATOM   1236 2HD1 LEU A  74      15.845  -8.067  -0.785  1.00 20.000          H  
ATOM   1237 3HD1 LEU A  74      15.777  -9.741  -0.186  1.00 20.000          H  
ATOM   1238 1HD2 LEU A  74      13.833 -10.796  -2.322  1.00 20.000          H  
ATOM   1239 2HD2 LEU A  74      13.712 -11.131  -0.578  1.00 20.000          H  
ATOM   1240 3HD2 LEU A  74      12.333 -10.435  -1.457  1.00 20.000          H  
ATOM   1241  N   GLU A  75      10.929  -6.776   2.046  1.00 20.000          N  
ATOM   1242  CA  GLU A  75      10.528  -6.377   3.386  1.00 20.000          C  
ATOM   1243  C   GLU A  75       9.203  -7.034   3.769  1.00 20.000          C  
ATOM   1244  O   GLU A  75       8.428  -7.460   2.913  1.00 20.000          O  
ATOM   1245  CB  GLU A  75      10.424  -4.856   3.535  1.00 20.000          C  
ATOM   1246  CG  GLU A  75      11.751  -4.106   3.384  1.00 20.000          C  
ATOM   1247  CD  GLU A  75      11.655  -2.620   3.740  1.00 20.000          C  
ATOM   1248  OE1 GLU A  75      10.600  -2.185   4.164  1.00 20.000          O  
ATOM   1249  OE2 GLU A  75      12.633  -1.930   3.594  1.00 20.000          O  
ATOM   1250  H   GLU A  75      10.743  -6.155   1.259  1.00 20.000          H  
ATOM   1251  HA  GLU A  75      11.284  -6.728   4.088  1.00 20.000          H  
ATOM   1252 1HB  GLU A  75       9.734  -4.470   2.787  1.00 20.000          H  
ATOM   1253 2HB  GLU A  75      10.009  -4.616   4.515  1.00 20.000          H  
ATOM   1254 1HG  GLU A  75      12.493  -4.576   4.029  1.00 20.000          H  
ATOM   1255 2HG  GLU A  75      12.094  -4.209   2.355  1.00 20.000          H  
ATOM   1256  N   THR A  76       8.956  -7.112   5.070  1.00 20.000          N  
ATOM   1257  CA  THR A  76       7.734  -7.658   5.645  1.00 20.000          C  
ATOM   1258  C   THR A  76       6.497  -6.930   5.103  1.00 20.000          C  
ATOM   1259  O   THR A  76       6.491  -5.701   5.012  1.00 20.000          O  
ATOM   1260  CB  THR A  76       7.807  -7.523   7.191  1.00 20.000          C  
ATOM   1261  OG1 THR A  76       8.972  -8.213   7.682  1.00 20.000          O  
ATOM   1262  CG2 THR A  76       6.576  -8.115   7.849  1.00 20.000          C  
ATOM   1263  H   THR A  76       9.653  -6.768   5.714  1.00 20.000          H  
ATOM   1264  HA  THR A  76       7.657  -8.715   5.375  1.00 20.000          H  
ATOM   1265  HB  THR A  76       7.886  -6.471   7.453  1.00 20.000          H  
ATOM   1266  HG1 THR A  76       9.093  -8.012   8.618  1.00 20.000          H  
ATOM   1267 1HG2 THR A  76       6.647  -8.012   8.930  1.00 20.000          H  
ATOM   1268 2HG2 THR A  76       5.708  -7.596   7.503  1.00 20.000          H  
ATOM   1269 3HG2 THR A  76       6.495  -9.166   7.592  1.00 20.000          H  
ATOM   1270  N   THR A  77       5.465  -7.688   4.696  1.00 20.000          N  
ATOM   1271  CA  THR A  77       4.206  -7.126   4.192  1.00 20.000          C  
ATOM   1272  C   THR A  77       3.296  -6.794   5.366  1.00 20.000          C  
ATOM   1273  O   THR A  77       2.678  -5.728   5.416  1.00 20.000          O  
ATOM   1274  CB  THR A  77       3.496  -8.085   3.215  1.00 20.000          C  
ATOM   1275  OG1 THR A  77       4.340  -8.315   2.084  1.00 20.000          O  
ATOM   1276  CG2 THR A  77       2.170  -7.495   2.757  1.00 20.000          C  
ATOM   1277  H   THR A  77       5.524  -8.708   4.792  1.00 20.000          H  
ATOM   1278  HA  THR A  77       4.428  -6.200   3.659  1.00 20.000          H  
ATOM   1279  HB  THR A  77       3.309  -9.037   3.710  1.00 20.000          H  
ATOM   1280  HG1 THR A  77       5.136  -8.768   2.377  1.00 20.000          H  
ATOM   1281 1HG2 THR A  77       1.690  -8.183   2.065  1.00 20.000          H  
ATOM   1282 2HG2 THR A  77       1.519  -7.341   3.612  1.00 20.000          H  
ATOM   1283 3HG2 THR A  77       2.344  -6.549   2.266  1.00 20.000          H  
ATOM   1284  N   SER A  78       3.257  -7.718   6.320  1.00 20.000          N  
ATOM   1285  CA  SER A  78       2.463  -7.603   7.539  1.00 20.000          C  
ATOM   1286  C   SER A  78       3.214  -8.175   8.719  1.00 20.000          C  
ATOM   1287  O   SER A  78       3.746  -9.277   8.646  1.00 20.000          O  
ATOM   1288  CB  SER A  78       1.143  -8.314   7.437  1.00 20.000          C  
ATOM   1289  OG  SER A  78       0.489  -8.276   8.692  1.00 20.000          O  
ATOM   1290  H   SER A  78       3.785  -8.583   6.151  1.00 20.000          H  
ATOM   1291  HA  SER A  78       2.266  -6.550   7.733  1.00 20.000          H  
ATOM   1292 1HB  SER A  78       0.526  -7.825   6.685  1.00 20.000          H  
ATOM   1293 2HB  SER A  78       1.298  -9.347   7.126  1.00 20.000          H  
ATOM   1294  HG  SER A  78      -0.413  -8.589   8.537  1.00 20.000          H  
ATOM   1295  N   GLU A  79       3.199  -7.461   9.841  1.00 20.000          N  
ATOM   1296  CA  GLU A  79       3.879  -7.871  11.079  1.00 20.000          C  
ATOM   1297  C   GLU A  79       3.368  -9.228  11.570  1.00 20.000          C  
ATOM   1298  O   GLU A  79       4.031  -9.931  12.344  1.00 20.000          O  
ATOM   1299  CB  GLU A  79       3.756  -6.795  12.155  1.00 20.000          C  
ATOM   1300  CG  GLU A  79       4.551  -7.057  13.449  1.00 20.000          C  
ATOM   1301  CD  GLU A  79       6.061  -7.109  13.278  1.00 20.000          C  
ATOM   1302  OE1 GLU A  79       6.554  -6.656  12.278  1.00 20.000          O  
ATOM   1303  OE2 GLU A  79       6.717  -7.601  14.167  1.00 20.000          O  
ATOM   1304  H   GLU A  79       2.724  -6.552   9.822  1.00 20.000          H  
ATOM   1305  HA  GLU A  79       4.941  -7.980  10.856  1.00 20.000          H  
ATOM   1306 1HB  GLU A  79       4.088  -5.837  11.747  1.00 20.000          H  
ATOM   1307 2HB  GLU A  79       2.707  -6.681  12.430  1.00 20.000          H  
ATOM   1308 1HG  GLU A  79       4.321  -6.258  14.140  1.00 20.000          H  
ATOM   1309 2HG  GLU A  79       4.206  -7.982  13.898  1.00 20.000          H  
ATOM   1310  N   MET A  80       2.193  -9.634  11.105  1.00 20.000          N  
ATOM   1311  CA  MET A  80       1.677 -10.931  11.482  1.00 20.000          C  
ATOM   1312  C   MET A  80       2.695 -12.023  11.080  1.00 20.000          C  
ATOM   1313  O   MET A  80       2.766 -13.068  11.730  1.00 20.000          O  
ATOM   1314  CB  MET A  80       0.343 -11.189  10.804  1.00 20.000          C  
ATOM   1315  CG  MET A  80      -0.377 -12.437  11.299  1.00 20.000          C  
ATOM   1316  SD  MET A  80      -1.984 -12.701  10.498  1.00 20.000          S  
ATOM   1317  CE  MET A  80      -3.013 -11.384  11.158  1.00 20.000          C  
ATOM   1318  H   MET A  80       1.674  -9.031  10.461  1.00 20.000          H  
ATOM   1319  HA  MET A  80       1.547 -10.961  12.562  1.00 20.000          H  
ATOM   1320 1HB  MET A  80      -0.295 -10.326  10.952  1.00 20.000          H  
ATOM   1321 2HB  MET A  80       0.506 -11.297   9.730  1.00 20.000          H  
ATOM   1322 1HG  MET A  80       0.241 -13.313  11.114  1.00 20.000          H  
ATOM   1323 2HG  MET A  80      -0.532 -12.356  12.372  1.00 20.000          H  
ATOM   1324 1HE  MET A  80      -4.016 -11.465  10.736  1.00 20.000          H  
ATOM   1325 2HE  MET A  80      -3.076 -11.468  12.233  1.00 20.000          H  
ATOM   1326 3HE  MET A  80      -2.601 -10.406  10.897  1.00 20.000          H  
ATOM   1327  N   GLU A  81       3.487 -11.779  10.013  1.00 20.000          N  
ATOM   1328  CA  GLU A  81       4.494 -12.703   9.493  1.00 20.000          C  
ATOM   1329  C   GLU A  81       5.596 -12.956  10.515  1.00 20.000          C  
ATOM   1330  O   GLU A  81       6.303 -13.962  10.453  1.00 20.000          O  
ATOM   1331  CB  GLU A  81       5.179 -12.117   8.247  1.00 20.000          C  
ATOM   1332  CG  GLU A  81       4.323 -11.964   6.990  1.00 20.000          C  
ATOM   1333  CD  GLU A  81       5.096 -11.278   5.851  1.00 20.000          C  
ATOM   1334  OE1 GLU A  81       6.078 -11.824   5.410  1.00 20.000          O  
ATOM   1335  OE2 GLU A  81       4.715 -10.178   5.455  1.00 20.000          O  
ATOM   1336  H   GLU A  81       3.404 -10.887   9.521  1.00 20.000          H  
ATOM   1337  HA  GLU A  81       4.011 -13.648   9.248  1.00 20.000          H  
ATOM   1338 1HB  GLU A  81       5.562 -11.133   8.500  1.00 20.000          H  
ATOM   1339 2HB  GLU A  81       6.038 -12.735   7.991  1.00 20.000          H  
ATOM   1340 1HG  GLU A  81       4.005 -12.955   6.660  1.00 20.000          H  
ATOM   1341 2HG  GLU A  81       3.432 -11.390   7.227  1.00 20.000          H  
ATOM   1342  N   ALA A  82       5.797 -11.989  11.413  1.00 20.000          N  
ATOM   1343  CA  ALA A  82       6.820 -12.021  12.435  1.00 20.000          C  
ATOM   1344  C   ALA A  82       6.304 -12.704  13.695  1.00 20.000          C  
ATOM   1345  O   ALA A  82       7.033 -12.820  14.685  1.00 20.000          O  
ATOM   1346  CB  ALA A  82       7.276 -10.607  12.752  1.00 20.000          C  
ATOM   1347  H   ALA A  82       5.152 -11.202  11.455  1.00 20.000          H  
ATOM   1348  HA  ALA A  82       7.663 -12.597  12.059  1.00 20.000          H  
ATOM   1349 1HB  ALA A  82       8.059 -10.631  13.506  1.00 20.000          H  
ATOM   1350 2HB  ALA A  82       7.657 -10.132  11.849  1.00 20.000          H  
ATOM   1351 3HB  ALA A  82       6.431 -10.033  13.130  1.00 20.000          H  
ATOM   1352  N   GLY A  83       5.039 -13.136  13.684  1.00 20.000          N  
ATOM   1353  CA  GLY A  83       4.456 -13.752  14.851  1.00 20.000          C  
ATOM   1354  C   GLY A  83       3.648 -12.801  15.738  1.00 20.000          C  
ATOM   1355  O   GLY A  83       3.325 -13.169  16.870  1.00 20.000          O  
ATOM   1356  H   GLY A  83       4.457 -13.055  12.846  1.00 20.000          H  
ATOM   1357 1HA  GLY A  83       3.805 -14.564  14.524  1.00 20.000          H  
ATOM   1358 2HA  GLY A  83       5.247 -14.212  15.442  1.00 20.000          H  
ATOM   1359  N   SER A  84       3.320 -11.582  15.268  1.00 20.000          N  
ATOM   1360  CA  SER A  84       2.536 -10.694  16.118  1.00 20.000          C  
ATOM   1361  C   SER A  84       1.396 -10.016  15.343  1.00 20.000          C  
ATOM   1362  O   SER A  84       1.630  -9.037  14.634  1.00 20.000          O  
ATOM   1363  CB  SER A  84       3.426  -9.637  16.717  1.00 20.000          C  
ATOM   1364  OG  SER A  84       2.677  -8.753  17.497  1.00 20.000          O  
ATOM   1365  H   SER A  84       3.576 -11.245  14.332  1.00 20.000          H  
ATOM   1366  HA  SER A  84       2.163 -11.278  16.943  1.00 20.000          H  
ATOM   1367 1HB  SER A  84       4.194 -10.114  17.328  1.00 20.000          H  
ATOM   1368 2HB  SER A  84       3.933  -9.094  15.925  1.00 20.000          H  
ATOM   1369  HG  SER A  84       3.309  -8.135  17.865  1.00 20.000          H  
ATOM   1370  N   PRO A  85       0.135 -10.486  15.497  1.00 20.000          N  
ATOM   1371  CA  PRO A  85      -1.062 -10.009  14.826  1.00 20.000          C  
ATOM   1372  C   PRO A  85      -1.507  -8.697  15.460  1.00 20.000          C  
ATOM   1373  O   PRO A  85      -1.191  -8.450  16.632  1.00 20.000          O  
ATOM   1374  CB  PRO A  85      -2.065 -11.139  15.089  1.00 20.000          C  
ATOM   1375  CG  PRO A  85      -1.652 -11.706  16.420  1.00 20.000          C  
ATOM   1376  CD  PRO A  85      -0.134 -11.588  16.450  1.00 20.000          C  
ATOM   1377  HA  PRO A  85      -0.867  -9.881  13.750  1.00 20.000          H  
ATOM   1378 1HB  PRO A  85      -3.092 -10.744  15.076  1.00 20.000          H  
ATOM   1379 2HB  PRO A  85      -2.003 -11.883  14.286  1.00 20.000          H  
ATOM   1380 1HG  PRO A  85      -2.124 -11.138  17.241  1.00 20.000          H  
ATOM   1381 2HG  PRO A  85      -2.000 -12.746  16.518  1.00 20.000          H  
ATOM   1382 1HD  PRO A  85       0.128 -11.288  17.473  1.00 20.000          H  
ATOM   1383 2HD  PRO A  85       0.355 -12.528  16.134  1.00 20.000          H  
ATOM   1384  N   GLU A  86      -2.332  -7.940  14.737  1.00 20.000          N  
ATOM   1385  CA  GLU A  86      -2.939  -6.671  15.170  1.00 20.000          C  
ATOM   1386  C   GLU A  86      -3.642  -6.724  16.532  1.00 20.000          C  
ATOM   1387  O   GLU A  86      -3.850  -5.699  17.170  1.00 20.000          O  
ATOM   1388  CB  GLU A  86      -3.938  -6.197  14.112  1.00 20.000          C  
ATOM   1389  CG  GLU A  86      -3.316  -5.881  12.738  1.00 20.000          C  
ATOM   1390  CD  GLU A  86      -3.155  -7.111  11.845  1.00 20.000          C  
ATOM   1391  OE1 GLU A  86      -3.343  -8.206  12.334  1.00 20.000          O  
ATOM   1392  OE2 GLU A  86      -2.844  -6.956  10.700  1.00 20.000          O  
ATOM   1393  H   GLU A  86      -2.547  -8.247  13.784  1.00 20.000          H  
ATOM   1394  HA  GLU A  86      -2.143  -5.932  15.236  1.00 20.000          H  
ATOM   1395 1HB  GLU A  86      -4.710  -6.953  13.974  1.00 20.000          H  
ATOM   1396 2HB  GLU A  86      -4.436  -5.290  14.465  1.00 20.000          H  
ATOM   1397 1HG  GLU A  86      -3.945  -5.153  12.227  1.00 20.000          H  
ATOM   1398 2HG  GLU A  86      -2.339  -5.422  12.893  1.00 20.000          H  
ATOM   1399  N   ASN A  87      -4.018  -7.919  16.963  1.00 20.000          N  
ATOM   1400  CA  ASN A  87      -4.701  -8.134  18.228  1.00 20.000          C  
ATOM   1401  C   ASN A  87      -3.765  -7.942  19.428  1.00 20.000          C  
ATOM   1402  O   ASN A  87      -4.220  -7.758  20.559  1.00 20.000          O  
ATOM   1403  CB  ASN A  87      -5.307  -9.517  18.247  1.00 20.000          C  
ATOM   1404  CG  ASN A  87      -6.479  -9.633  17.314  1.00 20.000          C  
ATOM   1405  OD1 ASN A  87      -7.119  -8.641  16.945  1.00 20.000          O  
ATOM   1406  ND2 ASN A  87      -6.773 -10.839  16.915  1.00 20.000          N  
ATOM   1407  H   ASN A  87      -3.815  -8.697  16.358  1.00 20.000          H  
ATOM   1408  HA  ASN A  87      -5.498  -7.395  18.319  1.00 20.000          H  
ATOM   1409 1HB  ASN A  87      -4.550 -10.248  17.962  1.00 20.000          H  
ATOM   1410 2HB  ASN A  87      -5.632  -9.757  19.259  1.00 20.000          H  
ATOM   1411 1HD2 ASN A  87      -7.543 -10.984  16.292  1.00 20.000          H  
ATOM   1412 2HD2 ASN A  87      -6.236 -11.620  17.232  1.00 20.000          H  
ATOM   1413  N   LYS A  88      -2.458  -8.046  19.186  1.00 20.000          N  
ATOM   1414  CA  LYS A  88      -1.444  -7.922  20.221  1.00 20.000          C  
ATOM   1415  C   LYS A  88      -0.547  -6.711  19.967  1.00 20.000          C  
ATOM   1416  O   LYS A  88      -0.073  -6.059  20.908  1.00 20.000          O  
ATOM   1417  CB  LYS A  88      -0.593  -9.191  20.285  1.00 20.000          C  
ATOM   1418  CG  LYS A  88      -1.358 -10.447  20.718  1.00 20.000          C  
ATOM   1419  CD  LYS A  88      -0.429 -11.663  20.807  1.00 20.000          C  
ATOM   1420  CE  LYS A  88      -1.183 -12.926  21.220  1.00 20.000          C  
ATOM   1421  NZ  LYS A  88      -0.282 -14.120  21.282  1.00 20.000          N  
ATOM   1422  H   LYS A  88      -2.154  -8.179  18.224  1.00 20.000          H  
ATOM   1423  HA  LYS A  88      -1.939  -7.775  21.180  1.00 20.000          H  
ATOM   1424 1HB  LYS A  88      -0.165  -9.382  19.295  1.00 20.000          H  
ATOM   1425 2HB  LYS A  88       0.235  -9.040  20.974  1.00 20.000          H  
ATOM   1426 1HG  LYS A  88      -1.819 -10.269  21.691  1.00 20.000          H  
ATOM   1427 2HG  LYS A  88      -2.147 -10.650  19.996  1.00 20.000          H  
ATOM   1428 1HD  LYS A  88       0.043 -11.834  19.840  1.00 20.000          H  
ATOM   1429 2HD  LYS A  88       0.352 -11.468  21.540  1.00 20.000          H  
ATOM   1430 1HE  LYS A  88      -1.632 -12.770  22.199  1.00 20.000          H  
ATOM   1431 2HE  LYS A  88      -1.975 -13.119  20.494  1.00 20.000          H  
ATOM   1432 1HZ  LYS A  88      -0.817 -14.933  21.555  1.00 20.000          H  
ATOM   1433 2HZ  LYS A  88       0.135 -14.284  20.373  1.00 20.000          H  
ATOM   1434 3HZ  LYS A  88       0.450 -13.958  21.959  1.00 20.000          H  
ATOM   1435  N   LYS A  89      -0.277  -6.438  18.688  1.00 20.000          N  
ATOM   1436  CA  LYS A  89       0.598  -5.342  18.299  1.00 20.000          C  
ATOM   1437  C   LYS A  89       0.032  -3.995  18.733  1.00 20.000          C  
ATOM   1438  O   LYS A  89      -1.129  -3.681  18.474  1.00 20.000          O  
ATOM   1439  CB  LYS A  89       0.822  -5.354  16.778  1.00 20.000          C  
ATOM   1440  CG  LYS A  89       1.730  -4.232  16.224  1.00 20.000          C  
ATOM   1441  CD  LYS A  89       3.209  -4.430  16.569  1.00 20.000          C  
ATOM   1442  CE  LYS A  89       4.054  -3.264  16.056  1.00 20.000          C  
ATOM   1443  NZ  LYS A  89       4.002  -2.074  16.978  1.00 20.000          N  
ATOM   1444  H   LYS A  89      -0.679  -7.028  17.959  1.00 20.000          H  
ATOM   1445  HA  LYS A  89       1.553  -5.483  18.801  1.00 20.000          H  
ATOM   1446 1HB  LYS A  89       1.247  -6.320  16.479  1.00 20.000          H  
ATOM   1447 2HB  LYS A  89      -0.139  -5.265  16.282  1.00 20.000          H  
ATOM   1448 1HG  LYS A  89       1.639  -4.235  15.136  1.00 20.000          H  
ATOM   1449 2HG  LYS A  89       1.392  -3.262  16.579  1.00 20.000          H  
ATOM   1450 1HD  LYS A  89       3.331  -4.481  17.646  1.00 20.000          H  
ATOM   1451 2HD  LYS A  89       3.568  -5.361  16.139  1.00 20.000          H  
ATOM   1452 1HE  LYS A  89       5.087  -3.586  15.945  1.00 20.000          H  
ATOM   1453 2HE  LYS A  89       3.672  -2.961  15.079  1.00 20.000          H  
ATOM   1454 1HZ  LYS A  89       4.561  -1.326  16.599  1.00 20.000          H  
ATOM   1455 2HZ  LYS A  89       3.035  -1.715  17.108  1.00 20.000          H  
ATOM   1456 3HZ  LYS A  89       4.365  -2.326  17.878  1.00 20.000          H  
ATOM   1457  N   GLN A  90       0.870  -3.172  19.347  1.00 20.000          N  
ATOM   1458  CA  GLN A  90       0.435  -1.852  19.778  1.00 20.000          C  
ATOM   1459  C   GLN A  90       0.713  -0.802  18.707  1.00 20.000          C  
ATOM   1460  O   GLN A  90       1.573  -0.984  17.836  1.00 20.000          O  
ATOM   1461  CB  GLN A  90       1.088  -1.499  21.111  1.00 20.000          C  
ATOM   1462  CG  GLN A  90       0.730  -2.497  22.205  1.00 20.000          C  
ATOM   1463  CD  GLN A  90      -0.762  -2.529  22.457  1.00 20.000          C  
ATOM   1464  OE1 GLN A  90      -1.352  -1.504  22.819  1.00 20.000          O  
ATOM   1465  NE2 GLN A  90      -1.383  -3.686  22.244  1.00 20.000          N  
ATOM   1466  H   GLN A  90       1.805  -3.484  19.551  1.00 20.000          H  
ATOM   1467  HA  GLN A  90      -0.644  -1.878  19.927  1.00 20.000          H  
ATOM   1468 1HB  GLN A  90       2.171  -1.478  21.001  1.00 20.000          H  
ATOM   1469 2HB  GLN A  90       0.768  -0.506  21.428  1.00 20.000          H  
ATOM   1470 1HG  GLN A  90       1.040  -3.499  21.902  1.00 20.000          H  
ATOM   1471 2HG  GLN A  90       1.229  -2.213  23.131  1.00 20.000          H  
ATOM   1472 1HE2 GLN A  90      -2.370  -3.763  22.380  1.00 20.000          H  
ATOM   1473 2HE2 GLN A  90      -0.862  -4.515  21.918  1.00 20.000          H  
ATOM   1474  N   ARG A  91      -0.026   0.303  18.769  1.00 20.000          N  
ATOM   1475  CA  ARG A  91       0.136   1.398  17.816  1.00 20.000          C  
ATOM   1476  C   ARG A  91       1.498   2.079  17.887  1.00 20.000          C  
ATOM   1477  O   ARG A  91       2.071   2.250  18.966  1.00 20.000          O  
ATOM   1478  CB  ARG A  91      -0.925   2.467  18.035  1.00 20.000          C  
ATOM   1479  CG  ARG A  91      -0.800   3.267  19.342  1.00 20.000          C  
ATOM   1480  CD  ARG A  91      -1.950   4.194  19.542  1.00 20.000          C  
ATOM   1481  NE  ARG A  91      -1.958   5.280  18.551  1.00 20.000          N  
ATOM   1482  CZ  ARG A  91      -2.953   6.187  18.387  1.00 20.000          C  
ATOM   1483  NH1 ARG A  91      -4.028   6.148  19.150  1.00 20.000          N  
ATOM   1484  NH2 ARG A  91      -2.842   7.117  17.450  1.00 20.000          N  
ATOM   1485  H   ARG A  91      -0.720   0.375  19.499  1.00 20.000          H  
ATOM   1486  HA  ARG A  91       0.012   0.990  16.811  1.00 20.000          H  
ATOM   1487 1HB  ARG A  91      -0.908   3.169  17.205  1.00 20.000          H  
ATOM   1488 2HB  ARG A  91      -1.898   1.997  18.046  1.00 20.000          H  
ATOM   1489 1HG  ARG A  91      -0.745   2.587  20.192  1.00 20.000          H  
ATOM   1490 2HG  ARG A  91       0.102   3.879  19.313  1.00 20.000          H  
ATOM   1491 1HD  ARG A  91      -2.879   3.634  19.449  1.00 20.000          H  
ATOM   1492 2HD  ARG A  91      -1.884   4.635  20.536  1.00 20.000          H  
ATOM   1493  HE  ARG A  91      -1.152   5.360  17.941  1.00 20.000          H  
ATOM   1494 1HH1 ARG A  91      -4.119   5.446  19.868  1.00 20.000          H  
ATOM   1495 2HH1 ARG A  91      -4.765   6.829  19.023  1.00 20.000          H  
ATOM   1496 1HH2 ARG A  91      -2.019   7.149  16.860  1.00 20.000          H  
ATOM   1497 2HH2 ARG A  91      -3.579   7.797  17.319  1.00 20.000          H  
ATOM   1498  N   SER A  92       1.967   2.538  16.731  1.00 20.000          N  
ATOM   1499  CA  SER A  92       3.204   3.300  16.605  1.00 20.000          C  
ATOM   1500  C   SER A  92       3.101   4.179  15.374  1.00 20.000          C  
ATOM   1501  O   SER A  92       2.204   3.987  14.552  1.00 20.000          O  
ATOM   1502  CB  SER A  92       4.416   2.394  16.494  1.00 20.000          C  
ATOM   1503  OG  SER A  92       4.399   1.665  15.290  1.00 20.000          O  
ATOM   1504  H   SER A  92       1.447   2.337  15.887  1.00 20.000          H  
ATOM   1505  HA  SER A  92       3.320   3.937  17.479  1.00 20.000          H  
ATOM   1506 1HB  SER A  92       5.328   2.989  16.557  1.00 20.000          H  
ATOM   1507 2HB  SER A  92       4.424   1.705  17.337  1.00 20.000          H  
ATOM   1508  HG  SER A  92       4.642   2.287  14.585  1.00 20.000          H  
ATOM   1509  N   ARG A  93       3.992   5.156  15.251  1.00 20.000          N  
ATOM   1510  CA  ARG A  93       4.001   6.018  14.077  1.00 20.000          C  
ATOM   1511  C   ARG A  93       4.331   5.216  12.805  1.00 20.000          C  
ATOM   1512  O   ARG A  93       5.275   4.425  12.831  1.00 20.000          O  
ATOM   1513  CB  ARG A  93       5.032   7.128  14.251  1.00 20.000          C  
ATOM   1514  CG  ARG A  93       5.062   8.169  13.134  1.00 20.000          C  
ATOM   1515  CD  ARG A  93       6.083   9.220  13.360  1.00 20.000          C  
ATOM   1516  NE  ARG A  93       5.776  10.045  14.530  1.00 20.000          N  
ATOM   1517  CZ  ARG A  93       4.924  11.102  14.549  1.00 20.000          C  
ATOM   1518  NH1 ARG A  93       4.270  11.468  13.460  1.00 20.000          N  
ATOM   1519  NH2 ARG A  93       4.745  11.772  15.677  1.00 20.000          N  
ATOM   1520  H   ARG A  93       4.686   5.282  15.974  1.00 20.000          H  
ATOM   1521  HA  ARG A  93       3.020   6.474  14.015  1.00 20.000          H  
ATOM   1522 1HB  ARG A  93       4.842   7.650  15.186  1.00 20.000          H  
ATOM   1523 2HB  ARG A  93       6.028   6.690  14.318  1.00 20.000          H  
ATOM   1524 1HG  ARG A  93       5.290   7.687  12.183  1.00 20.000          H  
ATOM   1525 2HG  ARG A  93       4.089   8.651  13.067  1.00 20.000          H  
ATOM   1526 1HD  ARG A  93       7.049   8.741  13.527  1.00 20.000          H  
ATOM   1527 2HD  ARG A  93       6.153   9.863  12.483  1.00 20.000          H  
ATOM   1528  HE  ARG A  93       6.251   9.815  15.393  1.00 20.000          H  
ATOM   1529 1HH1 ARG A  93       4.390  10.963  12.591  1.00 20.000          H  
ATOM   1530 2HH1 ARG A  93       3.636  12.254  13.489  1.00 20.000          H  
ATOM   1531 1HH2 ARG A  93       5.242  11.496  16.514  1.00 20.000          H  
ATOM   1532 2HH2 ARG A  93       4.113  12.559  15.707  1.00 20.000          H  
ATOM   1533  N   PRO A  94       3.558   5.358  11.708  1.00 20.000          N  
ATOM   1534  CA  PRO A  94       3.773   4.727  10.412  1.00 20.000          C  
ATOM   1535  C   PRO A  94       4.901   5.387   9.639  1.00 20.000          C  
ATOM   1536  O   PRO A  94       5.146   6.581   9.820  1.00 20.000          O  
ATOM   1537  CB  PRO A  94       2.434   4.951   9.713  1.00 20.000          C  
ATOM   1538  CG  PRO A  94       1.898   6.233  10.315  1.00 20.000          C  
ATOM   1539  CD  PRO A  94       2.332   6.201  11.753  1.00 20.000          C  
ATOM   1540  HA  PRO A  94       3.964   3.651  10.553  1.00 20.000          H  
ATOM   1541 1HB  PRO A  94       2.596   4.998   8.623  1.00 20.000          H  
ATOM   1542 2HB  PRO A  94       1.773   4.092   9.892  1.00 20.000          H  
ATOM   1543 1HG  PRO A  94       2.303   7.115   9.790  1.00 20.000          H  
ATOM   1544 2HG  PRO A  94       0.795   6.274  10.206  1.00 20.000          H  
ATOM   1545 1HD  PRO A  94       2.544   7.233  12.042  1.00 20.000          H  
ATOM   1546 2HD  PRO A  94       1.552   5.729  12.382  1.00 20.000          H  
ATOM   1547  N   ARG A  95       5.522   4.656   8.719  1.00 20.000          N  
ATOM   1548  CA  ARG A  95       6.479   5.268   7.803  1.00 20.000          C  
ATOM   1549  C   ARG A  95       5.709   5.919   6.663  1.00 20.000          C  
ATOM   1550  O   ARG A  95       4.677   5.403   6.238  1.00 20.000          O  
ATOM   1551  CB  ARG A  95       7.430   4.243   7.194  1.00 20.000          C  
ATOM   1552  CG  ARG A  95       8.348   3.527   8.173  1.00 20.000          C  
ATOM   1553  CD  ARG A  95       9.263   2.552   7.478  1.00 20.000          C  
ATOM   1554  NE  ARG A  95       8.540   1.420   6.854  1.00 20.000          N  
ATOM   1555  CZ  ARG A  95       9.130   0.457   6.076  1.00 20.000          C  
ATOM   1556  NH1 ARG A  95      10.415   0.461   5.821  1.00 20.000          N  
ATOM   1557  NH2 ARG A  95       8.439  -0.524   5.547  1.00 20.000          N  
ATOM   1558  H   ARG A  95       5.308   3.669   8.642  1.00 20.000          H  
ATOM   1559  HA  ARG A  95       7.050   6.032   8.332  1.00 20.000          H  
ATOM   1560 1HB  ARG A  95       6.859   3.496   6.654  1.00 20.000          H  
ATOM   1561 2HB  ARG A  95       8.066   4.745   6.466  1.00 20.000          H  
ATOM   1562 1HG  ARG A  95       8.957   4.259   8.701  1.00 20.000          H  
ATOM   1563 2HG  ARG A  95       7.742   2.973   8.891  1.00 20.000          H  
ATOM   1564 1HD  ARG A  95       9.813   3.078   6.699  1.00 20.000          H  
ATOM   1565 2HD  ARG A  95       9.964   2.148   8.208  1.00 20.000          H  
ATOM   1566  HE  ARG A  95       7.526   1.358   7.014  1.00 20.000          H  
ATOM   1567 1HH1 ARG A  95      11.021   1.176   6.185  1.00 20.000          H  
ATOM   1568 2HH1 ARG A  95      10.784  -0.305   5.222  1.00 20.000          H  
ATOM   1569 1HH2 ARG A  95       7.446  -0.606   5.690  1.00 20.000          H  
ATOM   1570 2HH2 ARG A  95       8.952  -1.220   4.978  1.00 20.000          H  
ATOM   1571  N   LYS A  96       6.214   7.028   6.143  1.00 20.000          N  
ATOM   1572  CA  LYS A  96       5.594   7.682   4.997  1.00 20.000          C  
ATOM   1573  C   LYS A  96       6.695   8.088   4.015  1.00 20.000          C  
ATOM   1574  O   LYS A  96       7.812   8.375   4.446  1.00 20.000          O  
ATOM   1575  CB  LYS A  96       4.764   8.903   5.453  1.00 20.000          C  
ATOM   1576  CG  LYS A  96       3.577   8.579   6.416  1.00 20.000          C  
ATOM   1577  CD  LYS A  96       2.383   7.855   5.715  1.00 20.000          C  
ATOM   1578  CE  LYS A  96       1.278   7.516   6.752  1.00 20.000          C  
ATOM   1579  NZ  LYS A  96       0.068   6.801   6.160  1.00 20.000          N  
ATOM   1580  H   LYS A  96       7.055   7.423   6.545  1.00 20.000          H  
ATOM   1581  HA  LYS A  96       4.937   6.961   4.527  1.00 20.000          H  
ATOM   1582 1HB  LYS A  96       5.420   9.596   5.978  1.00 20.000          H  
ATOM   1583 2HB  LYS A  96       4.368   9.433   4.594  1.00 20.000          H  
ATOM   1584 1HG  LYS A  96       3.924   7.968   7.249  1.00 20.000          H  
ATOM   1585 2HG  LYS A  96       3.204   9.517   6.832  1.00 20.000          H  
ATOM   1586 1HD  LYS A  96       1.966   8.493   4.934  1.00 20.000          H  
ATOM   1587 2HD  LYS A  96       2.718   6.921   5.264  1.00 20.000          H  
ATOM   1588 1HE  LYS A  96       1.725   6.867   7.483  1.00 20.000          H  
ATOM   1589 2HE  LYS A  96       0.948   8.429   7.245  1.00 20.000          H  
ATOM   1590 1HZ  LYS A  96      -0.611   6.579   6.938  1.00 20.000          H  
ATOM   1591 2HZ  LYS A  96      -0.384   7.391   5.490  1.00 20.000          H  
ATOM   1592 3HZ  LYS A  96       0.349   5.907   5.687  1.00 20.000          H  
ATOM   1593  N   PRO A  97       6.429   8.079   2.699  1.00 20.000          N  
ATOM   1594  CA  PRO A  97       7.321   8.480   1.629  1.00 20.000          C  
ATOM   1595  C   PRO A  97       7.467   9.980   1.564  1.00 20.000          C  
ATOM   1596  O   PRO A  97       6.636  10.711   2.105  1.00 20.000          O  
ATOM   1597  CB  PRO A  97       6.612   7.963   0.380  1.00 20.000          C  
ATOM   1598  CG  PRO A  97       5.164   7.999   0.738  1.00 20.000          C  
ATOM   1599  CD  PRO A  97       5.109   7.620   2.209  1.00 20.000          C  
ATOM   1600  HA  PRO A  97       8.299   7.995   1.765  1.00 20.000          H  
ATOM   1601 1HB  PRO A  97       6.840   8.626  -0.474  1.00 20.000          H  
ATOM   1602 2HB  PRO A  97       6.971   6.959   0.118  1.00 20.000          H  
ATOM   1603 1HG  PRO A  97       4.789   9.011   0.541  1.00 20.000          H  
ATOM   1604 2HG  PRO A  97       4.586   7.316   0.095  1.00 20.000          H  
ATOM   1605 1HD  PRO A  97       4.293   8.162   2.682  1.00 20.000          H  
ATOM   1606 2HD  PRO A  97       5.000   6.523   2.302  1.00 20.000          H  
ATOM   1607  N   ARG A  98       8.496  10.437   0.862  1.00 20.000          N  
ATOM   1608  CA  ARG A  98       8.647  11.858   0.626  1.00 20.000          C  
ATOM   1609  C   ARG A  98       7.377  12.363  -0.023  1.00 20.000          C  
ATOM   1610  O   ARG A  98       6.863  11.751  -0.964  1.00 20.000          O  
ATOM   1611  CB  ARG A  98       9.837  12.135  -0.280  1.00 20.000          C  
ATOM   1612  CG  ARG A  98      10.126  13.605  -0.544  1.00 20.000          C  
ATOM   1613  CD  ARG A  98      11.361  13.788  -1.343  1.00 20.000          C  
ATOM   1614  NE  ARG A  98      11.603  15.195  -1.643  1.00 20.000          N  
ATOM   1615  CZ  ARG A  98      12.708  15.691  -2.248  1.00 20.000          C  
ATOM   1616  NH1 ARG A  98      13.689  14.889  -2.617  1.00 20.000          N  
ATOM   1617  NH2 ARG A  98      12.803  16.992  -2.473  1.00 20.000          N  
ATOM   1618  H   ARG A  98       9.164   9.790   0.470  1.00 20.000          H  
ATOM   1619  HA  ARG A  98       8.788  12.367   1.578  1.00 20.000          H  
ATOM   1620 1HB  ARG A  98      10.733  11.694   0.151  1.00 20.000          H  
ATOM   1621 2HB  ARG A  98       9.669  11.660  -1.246  1.00 20.000          H  
ATOM   1622 1HG  ARG A  98       9.298  14.050  -1.105  1.00 20.000          H  
ATOM   1623 2HG  ARG A  98      10.248  14.132   0.402  1.00 20.000          H  
ATOM   1624 1HD  ARG A  98      12.213  13.399  -0.784  1.00 20.000          H  
ATOM   1625 2HD  ARG A  98      11.259  13.247  -2.285  1.00 20.000          H  
ATOM   1626  HE  ARG A  98      10.874  15.849  -1.388  1.00 20.000          H  
ATOM   1627 1HH1 ARG A  98      13.626  13.896  -2.451  1.00 20.000          H  
ATOM   1628 2HH1 ARG A  98      14.510  15.268  -3.068  1.00 20.000          H  
ATOM   1629 1HH2 ARG A  98      12.054  17.611  -2.191  1.00 20.000          H  
ATOM   1630 2HH2 ARG A  98      13.623  17.372  -2.923  1.00 20.000          H  
ATOM   1631  N   LYS A  99       6.885  13.496   0.457  1.00 20.000          N  
ATOM   1632  CA  LYS A  99       5.659  14.040  -0.083  1.00 20.000          C  
ATOM   1633  C   LYS A  99       5.724  14.193  -1.588  1.00 20.000          C  
ATOM   1634  O   LYS A  99       6.645  14.811  -2.128  1.00 20.000          O  
ATOM   1635  CB  LYS A  99       5.349  15.403   0.545  1.00 20.000          C  
ATOM   1636  CG  LYS A  99       5.022  15.386   2.053  1.00 20.000          C  
ATOM   1637  CD  LYS A  99       4.685  16.801   2.547  1.00 20.000          C  
ATOM   1638  CE  LYS A  99       4.494  16.881   4.075  1.00 20.000          C  
ATOM   1639  NZ  LYS A  99       3.254  16.195   4.560  1.00 20.000          N  
ATOM   1640  H   LYS A  99       7.356  13.955   1.219  1.00 20.000          H  
ATOM   1641  HA  LYS A  99       4.857  13.349   0.135  1.00 20.000          H  
ATOM   1642 1HB  LYS A  99       6.203  16.064   0.400  1.00 20.000          H  
ATOM   1643 2HB  LYS A  99       4.502  15.850   0.021  1.00 20.000          H  
ATOM   1644 1HG  LYS A  99       4.168  14.737   2.232  1.00 20.000          H  
ATOM   1645 2HG  LYS A  99       5.872  15.001   2.611  1.00 20.000          H  
ATOM   1646 1HD  LYS A  99       5.483  17.484   2.256  1.00 20.000          H  
ATOM   1647 2HD  LYS A  99       3.760  17.130   2.070  1.00 20.000          H  
ATOM   1648 1HE  LYS A  99       5.355  16.430   4.563  1.00 20.000          H  
ATOM   1649 2HE  LYS A  99       4.440  17.932   4.363  1.00 20.000          H  
ATOM   1650 1HZ  LYS A  99       3.174  16.281   5.551  1.00 20.000          H  
ATOM   1651 2HZ  LYS A  99       2.405  16.587   4.137  1.00 20.000          H  
ATOM   1652 3HZ  LYS A  99       3.243  15.206   4.331  1.00 20.000          H  
ATOM   1653  N   THR A 100       4.696  13.674  -2.238  1.00 20.000          N  
ATOM   1654  CA  THR A 100       4.521  13.734  -3.672  1.00 20.000          C  
ATOM   1655  C   THR A 100       3.787  15.021  -3.991  1.00 20.000          C  
ATOM   1656  O   THR A 100       2.853  15.400  -3.286  1.00 20.000          O  
ATOM   1657  CB  THR A 100       3.768  12.486  -4.178  1.00 20.000          C  
ATOM   1658  OG1 THR A 100       4.565  11.308  -3.900  1.00 20.000          O  
ATOM   1659  CG2 THR A 100       3.479  12.578  -5.667  1.00 20.000          C  
ATOM   1660  H   THR A 100       3.994  13.187  -1.697  1.00 20.000          H  
ATOM   1661  HA  THR A 100       5.499  13.767  -4.149  1.00 20.000          H  
ATOM   1662  HB  THR A 100       2.836  12.398  -3.659  1.00 20.000          H  
ATOM   1663  HG1 THR A 100       4.715  11.239  -2.942  1.00 20.000          H  
ATOM   1664 1HG2 THR A 100       2.953  11.687  -5.982  1.00 20.000          H  
ATOM   1665 2HG2 THR A 100       2.857  13.448  -5.880  1.00 20.000          H  
ATOM   1666 3HG2 THR A 100       4.414  12.658  -6.217  1.00 20.000          H  
ATOM   1667  N   ARG A 101       4.234  15.735  -5.015  1.00 20.000          N  
ATOM   1668  CA  ARG A 101       3.571  16.980  -5.371  1.00 20.000          C  
ATOM   1669  C   ARG A 101       2.141  16.725  -5.807  1.00 20.000          C  
ATOM   1670  O   ARG A 101       1.888  15.946  -6.729  1.00 20.000          O  
ATOM   1671  CB  ARG A 101       4.304  17.679  -6.500  1.00 20.000          C  
ATOM   1672  CG  ARG A 101       5.699  18.165  -6.161  1.00 20.000          C  
ATOM   1673  CD  ARG A 101       6.291  18.955  -7.283  1.00 20.000          C  
ATOM   1674  NE  ARG A 101       6.454  18.143  -8.490  1.00 20.000          N  
ATOM   1675  CZ  ARG A 101       7.514  17.336  -8.762  1.00 20.000          C  
ATOM   1676  NH1 ARG A 101       8.520  17.217  -7.910  1.00 20.000          N  
ATOM   1677  NH2 ARG A 101       7.529  16.661  -9.895  1.00 20.000          N  
ATOM   1678  H   ARG A 101       5.017  15.392  -5.551  1.00 20.000          H  
ATOM   1679  HA  ARG A 101       3.562  17.630  -4.497  1.00 20.000          H  
ATOM   1680 1HB  ARG A 101       4.384  17.002  -7.348  1.00 20.000          H  
ATOM   1681 2HB  ARG A 101       3.722  18.541  -6.826  1.00 20.000          H  
ATOM   1682 1HG  ARG A 101       5.658  18.798  -5.275  1.00 20.000          H  
ATOM   1683 2HG  ARG A 101       6.339  17.308  -5.961  1.00 20.000          H  
ATOM   1684 1HD  ARG A 101       5.624  19.782  -7.525  1.00 20.000          H  
ATOM   1685 2HD  ARG A 101       7.260  19.354  -6.993  1.00 20.000          H  
ATOM   1686  HE  ARG A 101       5.702  18.200  -9.207  1.00 20.000          H  
ATOM   1687 1HH1 ARG A 101       8.514  17.728  -7.041  1.00 20.000          H  
ATOM   1688 2HH1 ARG A 101       9.300  16.612  -8.128  1.00 20.000          H  
ATOM   1689 1HH2 ARG A 101       6.749  16.760 -10.547  1.00 20.000          H  
ATOM   1690 2HH2 ARG A 101       8.303  16.055 -10.119  1.00 20.000          H  
ATOM   1691  N   ASN A 102       1.207  17.483  -5.241  1.00 20.000          N  
ATOM   1692  CA  ASN A 102      -0.205  17.324  -5.572  1.00 20.000          C  
ATOM   1693  C   ASN A 102      -0.590  18.037  -6.861  1.00 20.000          C  
ATOM   1694  O   ASN A 102      -1.276  19.062  -6.845  1.00 20.000          O  
ATOM   1695  CB  ASN A 102      -1.066  17.751  -4.408  1.00 20.000          C  
ATOM   1696  CG  ASN A 102      -0.902  16.806  -3.252  1.00 20.000          C  
ATOM   1697  OD1 ASN A 102      -0.835  15.584  -3.430  1.00 20.000          O  
ATOM   1698  ND2 ASN A 102      -0.818  17.345  -2.071  1.00 20.000          N  
ATOM   1699  H   ASN A 102       1.481  18.133  -4.519  1.00 20.000          H  
ATOM   1700  HA  ASN A 102      -0.395  16.274  -5.731  1.00 20.000          H  
ATOM   1701 1HB  ASN A 102      -0.793  18.758  -4.092  1.00 20.000          H  
ATOM   1702 2HB  ASN A 102      -2.113  17.768  -4.711  1.00 20.000          H  
ATOM   1703 1HD2 ASN A 102      -0.689  16.760  -1.268  1.00 20.000          H  
ATOM   1704 2HD2 ASN A 102      -0.864  18.338  -1.968  1.00 20.000          H  
ATOM   1705  N   GLU A 103      -0.099  17.477  -7.960  1.00 20.000          N  
ATOM   1706  CA  GLU A 103      -0.302  17.997  -9.305  1.00 20.000          C  
ATOM   1707  C   GLU A 103      -1.638  17.527  -9.877  1.00 20.000          C  
ATOM   1708  O   GLU A 103      -1.943  17.792 -11.040  1.00 20.000          O  
ATOM   1709  OXT GLU A 103      -2.471  17.012  -9.133  1.00 20.000          O  
ATOM   1710  CB  GLU A 103       0.836  17.554 -10.235  1.00 20.000          C  
ATOM   1711  CG  GLU A 103       2.215  18.115  -9.883  1.00 20.000          C  
ATOM   1712  CD  GLU A 103       3.288  17.729 -10.888  1.00 20.000          C  
ATOM   1713  OE1 GLU A 103       2.998  16.959 -11.774  1.00 20.000          O  
ATOM   1714  OE2 GLU A 103       4.398  18.216 -10.774  1.00 20.000          O  
ATOM   1715  H   GLU A 103       0.484  16.649  -7.809  1.00 20.000          H  
ATOM   1716  HA  GLU A 103      -0.315  19.086  -9.259  1.00 20.000          H  
ATOM   1717 1HB  GLU A 103       0.908  16.465 -10.217  1.00 20.000          H  
ATOM   1718 2HB  GLU A 103       0.604  17.850 -11.257  1.00 20.000          H  
ATOM   1719 1HG  GLU A 103       2.150  19.200  -9.822  1.00 20.000          H  
ATOM   1720 2HG  GLU A 103       2.490  17.742  -8.903  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -454.241 39.9989 434.228 -39.8665 9.35784 33.6128 176.602 -204.137 -1.28764 -7.53403 -164.823 -30.1116 -41.7066 -2.92005 -23.1452 -15.1785 0 -2.45407 5.06834 70.385 107.255 -22.5035 24.6826 -86.3845 -23.1996 45.8328 -172.469
TRP:NtermProteinFull_1 -8.22836 0.91984 5.78055 -0.86396 0.01066 0.45624 2.85741 -3.22102 -0.09815 -0.25129 -2.67867 0.60508 0 0 -0.72786 0 0 0.08509 0.01869 0 2.0014 0 0 1.6906 0 0.29567 -1.34806
MET_2 -6.03334 0.39488 2.55555 -0.50759 0.19424 0.09059 1.21539 -1.49589 -0 -0 0.18433 -0.19325 0 0 0 0 0 -0.04051 0.03929 2.01603 0 0.05736 0 0.60916 0.15999 0.44779 -0.30596
ASN_3 -4.37339 0.19879 4.22889 -0.39425 0.12543 0.78082 1.27909 -1.96421 -0.0956 -0.39371 -0.90546 -1.88011 0 0 -0.53062 0 0 -0.03878 0.17012 0 2.44175 -0.7028 0 -0.93687 0.1697 0.55482 -2.26639
ASP_4 -4.26601 0.42809 7.85347 -0.20949 8e-05 0.73632 3.5531 -3.1154 -0.01368 -0.05525 -7.68068 -0.14263 0 0 -0.72786 0 0 0.0017 0.0185 0 3.24056 0.44898 0 -2.3716 0.24171 1.03484 -1.02523
SER_5 -4.72285 0.34439 6.36629 -0.029 0.00064 0.01946 2.58272 -2.59034 -0.03062 -0.23873 -2.5012 -0.42959 0 0 -0.5285 -0.69413 0 0.00283 0.0124 0.59136 0 -0.12905 1.98283 -0.77834 0.31318 0.77756 0.32132
HIS_6 -7.48881 0.70085 5.97845 -0.74106 0.02095 0.85213 1.70792 -2.861 -0.01376 -0.07633 -1.45931 -2.7428 0 0 0 0 0 -0.03838 0.34248 0 1.66881 -0.06972 0 -0.45461 -0.08499 0.56339 -4.19577
LYS_7 -4.20527 0.27869 4.43614 -0.32114 0.04501 0.17844 0.79267 -1.70429 -0 -0 -0.20105 -0.20509 0 0 0 0 0 0.00201 0.00723 1.77331 0 -0.08007 0 -1.5107 -0.4333 0.50446 -0.64296
ASP_8 -5.47897 0.56916 7.92992 -0.12287 0.00905 0.37512 3.41565 -3.24288 -0.0215 -0.21477 -4.45564 -0.09863 0 0 -0.5285 0 0 -0.06726 0.10021 0 3.35414 -0.56767 0 -2.3716 -0.41139 0.24409 -1.58432
GLN_9 -4.85615 0.32318 5.24419 -0.26423 0.03751 0.19993 1.98597 -2.14308 -0 -0.00011 -2.66152 -0.50787 0 0 -0.75028 0 0 0.00312 0.01147 0 2.82366 -0.14314 0 -0.18838 -0.40404 0.3392 -0.95058
SER_10 -3.13307 0.3757 3.70581 -0.03264 0.00418 0.05669 1.50432 -1.50609 -0.01655 -0.20306 -1.03568 -1.03867 0 0 0 -0.63143 0 -0.05408 0.01459 0.29274 0 -0.29273 0.62133 -0.77834 -0.57821 0.32246 -2.40274
LYS_11 -5.16629 0.43815 7.22831 -0.46577 0.11502 0.2334 3.0493 -2.86257 -0.12251 -0.41424 -4.34259 0.62926 0 0 0 0 0 -0.09593 0.0939 1.95112 0 0.0061 0 -1.5107 -0.61714 0.32893 -1.52424
ARG_12 -3.01579 0.19291 1.98722 -0.75223 0.14834 0.41987 0.59691 -1.09337 -0.03591 -0.15905 -0.19281 0.17315 0 0 0 0 0 0.02327 0.01964 2.78886 0 -0.06527 0 -1.2888 -0.28026 0.28845 -0.24488
TRP_13 -5.54386 0.50371 1.77852 -0.70944 0.18139 0.36637 0.40161 -1.27771 -0 -0 -0.26181 -0.28616 0 0 0 0 0 0.03573 0.00545 0 2.68827 -0.21153 0 1.6906 -0.26615 0.2596 -0.64543
LEU_14 -5.44463 0.68139 0.22332 -0.59297 0.25846 0.15196 0.4786 -1.0834 -0 -0 0.43534 0.28043 0 0 0 0 0 -0.05309 0.02718 0.55056 0 -0.36926 0 0.18072 -0.32424 0.32905 -4.27056
SER_15 -4.82676 0.36473 5.26224 -0.03187 0.00016 0.05371 3.13463 -2.45025 -0.00553 -0.08003 -3.1444 -0.95343 0 0 -1.05524 -0.7609 0 0.02489 0.00621 0.9093 0 -0.00626 0.74659 -0.77834 -0.33327 0.53933 -3.38451
ASP_16 -4.75322 0.62984 5.39022 -0.11594 0.00657 0.3531 2.20686 -2.49941 -0 -0 -1.12582 -0.67706 0 0 0 0 0 -0.18578 0.02135 0 1.75374 0.0098 0 -2.3716 -0.19972 0.56636 -0.99074
GLU_17 -6.9217 0.61296 6.8737 -0.30302 0.05697 0.43475 3.15446 -2.93417 -0.05455 -0.26562 -3.49656 -0.39817 0 0 -0.67968 -1.46468 0 -0.09366 0.52225 0 4.34263 -0.28131 0 -2.7348 -0.24093 0.42366 -3.44748
HIS_18 -8.29062 0.90681 5.17065 -0.41402 0.04947 0.51904 1.77048 -2.81697 -0.00038 -0.0082 -2.16733 -0.01615 0 0 0 0 0 -0.0508 1e-05 0 1.59342 -0.43075 0 -0.45461 -0.53089 0.53083 -4.63999
THR_19 -4.62049 0.47023 3.23129 -0.10943 0.06679 0.07963 1.52838 -2.05929 -0 -0 -0.6823 -0.73896 0 0 0 0 0 0.02464 0.10163 0.09365 0 -0.47154 2.30025 -1.0874 -0.33499 0.41086 -1.79705
GLY_20 -1.56361 0.18907 2.09228 -0.00028 0 0 0.94938 -1.01522 -0 -0 -1.01839 -0.21377 0 0 0 0 0 -0.08373 0 0 0 -1.48634 0 0.83697 -0.1225 0.21142 -1.22472
ASN_21 -1.46575 0.03522 1.72467 -0.19908 0.02623 0.32182 0.30679 -0.83759 -0 -0 -0.12377 -0.57196 0 0 0 0 0 0.01329 0.00666 0 2.48797 -0.54027 0 -0.93687 0.0077 0.16195 0.417
SER_22 -4.29916 0.41494 4.50409 -0.03451 0.00088 0.06447 2.03539 -2.05814 -0.01585 -0.10896 -2.80429 -0.67078 0 0 -1.11468 0 0 -0.00547 0.00202 0.31453 0 0.47916 0.77998 -0.77834 0.26127 0.36568 -2.66778
ASP_23 -2.43467 0.10458 3.06328 -0.10866 0.00185 0.3312 0.26586 -1.39214 -0.01508 -0.12655 0.51376 -0.3781 0 0 0 0 0 -0.04134 0.00364 0 1.97362 -0.21519 0 -2.3716 0.22614 0.44393 -0.15547
ASN_24 -4.42651 0.29059 4.9208 -0.32977 0.15958 0.67225 1.6697 -2.26094 -0.01385 -0.08546 -0.63519 -0.47072 0 0 -0.5535 0 0 -0.05119 0.024 0 2.19987 -0.62196 0 -0.93687 0.17385 0.243 -0.03232
TRP_25 -6.98897 0.55056 4.52037 -1.44628 0.12427 0.65061 1.66774 -2.27247 -0.01711 -0.09532 -1.43009 -0.42168 0 0 0 -0.70378 0 0.08511 0.42951 0 1.82393 -0.25786 0 1.6906 0.19169 0.33314 -1.56604
ARG_26 -3.18877 0.2412 2.57835 -1.69929 0.51366 1.88332 0.63977 -1.31202 -0 -0 0.27799 -2.00495 0 0 0 0 0 -0.08921 0.03973 3.20151 0 -0.19638 0 -1.2888 -0.25881 0.41243 -0.25028
GLU_27 -3.04323 0.16 3.4893 -0.23496 0.04659 0.37243 0.81313 -1.50967 -0 -0 -0.99057 -0.57486 0 0 -0.5535 0 0 -0.07067 0.00796 0 2.91156 -0.08493 0 -2.7348 -0.48016 0.47321 -2.00316
PHE_28 -5.66055 0.63505 3.4212 -0.58672 0.0318 0.20983 1.91742 -2.01678 -0.01736 -0.10024 -0.60843 0.22221 0 0 0 0 0 0.14002 0.28712 0 2.02367 -0.28606 0 1.0402 -0.38907 0.82575 1.08906
LYS_29 -2.21638 0.38118 2.34483 -0.33464 0.02993 0.14441 0.69618 -0.95756 -0.00553 -0.08003 -0.46294 0.15049 0 0 0 0 0 0.11857 0.0102 1.9316 0 -0.02079 0 -1.5107 -0.33964 1.36173 1.24093
PRO_30 -2.79773 0.38193 1.91917 -0.12346 0.00047 0.09104 0.62825 -0.7809 -0 -0 -0.41357 0.25052 0 0 0 0 0 -0.04711 0.02843 0.18306 0 -1.13544 0 -2.4119 -0.57508 0.95294 -3.84937
GLY_31 -2.66904 0.43804 2.94669 -0.00029 0 0 1.35549 -1.40669 -0.05455 -0.26562 -0.58664 -0.15891 0 0 -0.84724 0 0 -0.10862 0 0 0 -0.82181 0 0.83697 -0.64427 0.54223 -1.44426
PRO_32 -2.03345 0.30643 1.56905 -0.12358 0.00198 0.0896 0.11238 -0.65716 -3e-05 -8e-05 -0.57837 0.23519 0 0 0 0 0 -0.07184 0.01143 0.15204 0 -1.0463 0 -2.4119 -0.66677 0.54042 -4.57096
ARG_33 -2.64256 0.18915 1.72862 -0.51336 0.06926 0.26843 0.53868 -0.95535 -0.00809 -0.05923 -0.40586 0.61 0 0 0 0 0 -0.01999 0.02159 1.99062 0 -0.04736 0 -1.2888 -0.52711 0.21843 -0.83293
ILE_34 -5.96324 0.8565 2.32073 -0.55324 0.62896 0.11516 0.91157 -1.54436 -0.00812 -0.0593 -0.46372 -0.01089 0 0 0 0 0 -0.06339 0.01347 1.83932 0 -0.32846 0 0.73287 -0.26875 0.97502 -0.86988
PRO_35 -3.12938 0.53864 1.52405 -0.12066 0.00145 0.08937 0.50205 -0.77365 -0 -0 -0.43636 0.25827 0 0 0 0 0 -0.07427 0.03741 0.15143 0 -1.09391 0 -2.4119 -0.52557 1.02499 -4.43803
VAL_36 -1.83323 0.14152 0.92784 -0.28277 0.16834 0.06008 0.19555 -0.71855 -0 -0 -0.05831 0.01057 0 0 0 0 0 -0.08822 0.0004 0.0503 0 -0.40627 0 1.9342 -0.63528 0.19872 -0.3351
ILE_37 -3.59171 0.31043 1.69194 -0.51737 0.30282 0.12777 0.77844 -1.14926 -0 -0 0.71014 -0.20382 0 0 0 0 0 0.01249 0.00451 0.46043 0 -0.20613 0 0.73287 -0.36213 0.26818 -0.63041
ASN_38 -1.63799 0.03682 1.84373 -0.36625 0.09362 0.71881 0.57881 -0.85521 -0 -0 -0.73814 -1.85876 0 0 -0.50517 0 0 -0.02867 0.12065 0 2.47337 -0.66381 0 -0.93687 -0.41537 0.38206 -1.75835
ARG_39 -5.18009 0.39594 4.63658 -0.68914 0.10007 0.43077 1.42024 -2.02974 -0 -0 -1.31267 0.68488 0 0 -0.75028 0 0 -0.06127 0.01193 2.26306 0 -0.04548 0 -1.2888 -0.60408 0.35088 -1.6672
GLN_40 -2.55462 0.07411 3.15851 -0.65392 0.1373 0.69736 0.83419 -1.38007 -0 -0.00011 -1.24757 -0.55634 0 0 -0.50517 0 0 0.09855 0.01748 0 2.11555 -0.09681 0 -0.18838 -0.4107 0.34816 -0.11247
ARG_41 -4.51072 0.15308 4.94297 -0.95995 0.2902 0.51144 2.05942 -1.99335 -0.01655 -0.20306 -1.06649 0.58281 0 0 0 -1.60762 0 0.00644 0.20585 2.61664 0 -0.10193 0 -1.2888 -0.30355 0.46436 -0.21882
LYS_42 -4.162 0.20068 4.96811 -0.63545 0.17438 0.64308 0.66711 -1.79051 -0.03933 -0.21067 -1.20169 0.05541 0 0 0 0 0 -0.05397 0.06198 1.99554 0 0.00371 0 -1.5107 -0.34712 0.63196 -0.54947
ASP_43 -4.88797 0.30322 6.81578 -0.10826 0.0023 0.31259 3.2014 -2.69381 -0.00708 -0.09528 -6.06361 -0.63984 0 0 -0.15942 -2.11249 0 -0.05457 0.02578 0 3.97165 -0.2398 0 -2.3716 -0.19958 0.55846 -4.44215
SER_44 -4.41194 0.24396 6.61519 -0.02993 0 0.06952 3.0891 -2.84142 -0.00802 -0.05254 -3.07909 -0.45905 0 0 -1.3818 0 0 -0.01217 0.06069 0.12656 0 -0.50047 0.60645 -0.77834 -0.26937 0.37563 -2.63704
PHE_45 -5.01115 0.34702 4.2352 -1.02103 0.08178 0.37143 1.6196 -2.11029 -0.01316 -0.11608 -0.77068 -0.01436 0 0 0 0 0 -0.01981 0.09507 0 1.82314 -0.50764 0 1.0402 -0.12287 0.27416 0.18055
GLN_46 -4.75193 0.24046 4.86973 -0.64297 0.32519 1.07784 1.65268 -2.37342 -0.02168 -0.1635 -0.61064 -2.37022 0 0 0 0 0 0.017 0.01194 0 4.5358 -0.15555 0 -0.18838 -0.03547 0.19146 1.60832
GLU_47 -5.94313 0.20556 8.01094 -0.20488 0.03044 0.28873 3.31461 -3.31554 -0.03417 -0.23453 -3.55423 -0.5542 0 0 -1.3818 0 0 -0.00644 0.1108 0 3.13021 -0.32045 0 -2.7348 -0.46017 0.21983 -3.43318
ASN_48 -7.17554 0.57673 8.06005 -0.19057 0.03351 0.26867 3.27769 -3.94167 -0.00724 -0.04541 -3.45345 -0.29528 0 0 -0.15942 0 0 -0.02937 3e-05 0 2.06482 0.49804 0 -0.93687 -0.10792 0.61049 -0.9527
GLU_49 -5.84764 0.37602 6.4116 -0.42888 0.04302 0.82823 2.54859 -2.88441 -0.01983 -0.16485 -2.9137 -0.53927 0 0 0 0 0 0.04442 0.00811 0 3.59317 -0.28991 0 -2.7348 -0.10185 0.69043 -1.38153
ASP_50 -6.62877 0.92387 8.80348 -0.10059 0.00239 0.2975 4.1504 -3.95168 -0.00432 -0.08353 -6.78266 -0.31184 0 0 0 -0.46234 0 -0.03658 0 0 1.87948 0.17572 0 -2.3716 -0.32942 0.54265 -4.28785
GLY_51 -4.25682 0.20784 4.00912 -4e-05 0 0 1.82362 -2.23879 -0 -0 -1.43816 -0.41528 0 0 0 0 0 -0.05454 0 0 0 0.48325 0 0.83697 0.19408 0.41089 -0.43786
TYR_52 -5.54283 0.43764 5.25192 -0.61562 0.07184 0.30282 2.64644 -2.71632 -0.02264 -0.0884 -2.59265 -0.20444 0 0 0 -0.609 0 -0.03243 0.00198 0 2.39752 -0.01752 0.00342 1.2797 0.29439 0.31382 0.55967
ARG_53 -6.38677 0.42748 7.29792 -0.61829 0.07568 0.39848 3.42257 -3.26585 -0.00724 -0.04541 -3.6849 0.519 0 0 0 -0.46234 0 -0.02444 0.04369 2.28949 0 -0.18309 0 -1.2888 -0.18514 0.47552 -1.20243
TRP_54 -12.146 1.25761 7.2738 -0.6898 0.09006 0.36399 3.43759 -4.10424 -0 -0 -2.4656 -0.41157 0 0 0 0 0 -0.09683 0.00473 0 2.83564 -0.04345 0 1.6906 -0.48527 0.54595 -2.94284
GLN_55 -4.54458 0.41285 4.68645 -0.24398 0.02267 0.16915 2.27553 -2.27816 -0 -0 -1.23797 -0.43137 0 0 0 0 0 0.01543 0.00259 0 2.77133 -0.26632 0 -0.18838 -0.42414 0.48206 1.22317
ASP_56 -2.26398 0.24294 3.16077 -0.12174 0.03129 0.38204 1.16104 -1.4973 -0.02264 -0.0884 -0.78272 -0.21466 0 0 0 0 0 -0.08371 0.02463 0 2.44384 -0.41718 0 -2.3716 -0.59971 0.34979 -0.6673
THR_57 -5.01119 0.54097 3.72332 -0.13648 0.13723 0.08476 1.96073 -2.15613 -0 -0 -0.78886 -1.22711 0 0 0 0 0 -0.05289 0.31155 0.02357 0 -0.32154 2.24311 -1.0874 -0.64903 0.3896 -2.01579
ARG_58 -6.57145 0.54476 5.08484 -0.62976 0.13365 0.43458 1.78494 -2.32548 -0 -0 -0.18712 -0.15416 0 0 0 -0.55661 0 0.01296 0.02703 2.52579 0 -0.08898 0 -1.2888 -0.25864 0.37928 -1.13318
GLY_59 -2.49529 0.24367 3.38648 -0.00032 0 0 1.59195 -1.59617 -0.01866 -0.10898 -1.8183 -0.17744 0 0 0 0 0 0.00206 0 0 0 -0.42436 0 0.83697 -0.02372 0.47724 -0.12487
CYS_60 -4.2822 0.32429 2.76058 -0.06358 6e-05 0.0376 1.25921 -1.39426 -0 -0 -1.17108 -0.34716 0 0 0 0 0 -0.03856 0.00154 0.62686 0 0.29875 0 3.6196 -0.14603 0.49665 1.98227
ARG_61 -3.81635 0.22958 4.22616 -0.76299 0.10676 0.5136 1.43427 -1.93496 -0 -0 -0.79107 0.29248 0 0 0 0 0 -0.02736 0.0138 1.47126 0 -0.07133 0 -1.2888 -0.2753 0.29941 -0.38087
THR_62 -5.84122 0.33573 5.67753 -0.20098 0.15241 0.07553 2.07067 -2.71559 -0.01381 -0.07135 -1.38752 -0.38453 0 0 0 0 0 -0.01034 0.01001 0.18639 0 0.00981 2.26886 -1.0874 -0.09076 0.20723 -0.80932
VAL_63 -7.11989 0.70204 5.07248 -0.31264 0.2297 0.07069 2.42652 -3.00939 -0 -0 -2.04072 -0.13756 0 0 0 0 0 0.02771 0.01398 0.09723 0 -0.27961 0 1.9342 -0.01073 0.20692 -2.12909
ARG_64 -8.35492 0.46688 9.05152 -0.98455 0.14799 0.60258 3.62247 -4.0466 -0.02031 -0.17239 -3.58966 0.19647 0 0 -0.64299 0 0 0.02601 0.02942 2.28505 0 -0.06243 0 -1.2888 -0.11032 0.4162 -2.42838
ARG_65 -6.04356 0.26361 7.19996 -0.75606 0.09272 0.4828 2.5197 -3.24704 -0 -0 -1.95992 0.37639 0 0 0 0 0 0.01962 0.02228 1.44176 0 -0.0843 0 -1.2888 -0.22483 0.41961 -0.76606
LEU_66 -7.00401 0.39509 5.29951 -0.62715 0.38086 0.23024 2.48066 -2.95369 -0.00231 -0.0181 -1.80125 -0.14504 0 0 0 0 0 0.01574 0.05704 1.04991 0 -0.17317 0 0.18072 -0.07558 0.42513 -2.28539
PHE_67 -9.29768 1.08502 4.29509 -0.61455 0.27026 0.25943 2.74753 -3.09271 -0 -0 -2.62292 -0.05438 0 0 0 0 0 -0.02662 0.07351 0 2.99652 0.02782 0 1.0402 0.00288 0.54592 -2.36469
HIS_D_68 -5.37081 0.28332 5.80657 -0.65175 0.01021 0.66448 2.8207 -2.89678 -0.00224 -0.02841 -2.29472 -0.34043 0 0 0 0 0 -0.01233 0.0927 0 1.57936 -0.2003 0 -0.45461 -0.04625 0.34782 -0.69348
LYS_69 -3.8989 0.12966 4.92812 -0.30464 0.02585 0.13513 1.81278 -2.23004 -0 -0 -1.23437 -0.00241 0 0 0 0 0 0.01404 0.01437 1.69725 0 -0.02624 0 -1.5107 -0.17069 0.24837 -0.37243
ASP_70 -5.58257 0.48473 5.96383 -0.10423 0.00556 0.31413 2.26056 -2.81639 -0.01531 -0.12829 -1.86353 -0.20575 0 0 0 0 0 -0.04326 0.01135 0 1.90265 -0.02464 0 -2.3716 -0.3167 0.35809 -2.17135
LEU_71 -6.12932 0.51118 3.41706 -0.70353 0.22207 0.27093 2.13851 -2.35061 -0.00231 -0.0181 -1.1821 0.1035 0 0 0 0 0 -0.06574 0.00772 1.15326 0 -0.28091 0 0.18072 -0.26253 0.39521 -2.59498
THR_72 -3.15939 0.17994 3.46015 -0.13595 0.06741 0.08186 1.55039 -1.79392 -0 -0 -1.2202 -0.94479 0 0 0 0 0 -0.03777 0.03427 0.01498 0 -0.10982 2.32352 -1.0874 -0.29349 0.32106 -0.74916
SER_73 -3.11986 0.3144 4.0799 -0.02942 0 0.04847 2.02505 -1.84044 -0.01531 -0.12829 -0.77877 -1.01401 0 0 -0.88627 0 0 -0.03202 0.0108 1.28238 0 -0.10448 0.60268 -0.77834 -0.39739 0.21353 -0.54738
LEU_74 -1.14757 0.02891 1.30327 -0.50768 0.20419 0.14941 0.27984 -0.61253 -0 -0 0.05214 0.11015 0 0 0 0 0 -0.0502 0.0157 0.08907 0 -0.10541 0 0.18072 -0.55106 0.18389 -0.37714
GLU_75 -2.49562 0.14816 4.02894 -0.19197 0.02276 0.2313 1.90751 -1.64359 -0.01109 -0.09167 -2.20524 -0.36877 0 0 -0.88627 -1.10849 0 -0.00238 0.14706 0 3.12671 0.01348 0 -2.7348 -0.39913 0.1931 -2.32
THR_76 -4.44627 0.41673 2.59403 -0.1595 0.07091 0.05667 0.21864 -1.63365 -0 -0 -0.24743 -0.1716 0 0 0 0 0 -0.07959 0.00761 0.07268 0 0.05316 2.32255 -1.0874 -0.30961 0.2558 -2.06627
THR_77 -3.97089 0.41207 3.55883 -0.20258 0.1249 0.07423 1.68672 -1.75342 -0.03093 -0.1693 -1.78375 -0.36599 0 0 -0.69249 0 0 0.07642 0.02796 0.30576 0 0.01491 2.35961 -1.0874 0.00793 0.30873 -1.09868
SER_78 -5.02581 0.78316 5.22518 -0.03103 0.00019 0.05609 3.03205 -2.51782 -0.00931 -0.06481 -1.72787 -1.05491 0 0 -1.58764 0 0 -0.00379 0.07819 0.50418 0 -0.08199 0.66474 -0.77834 0.27527 0.32999 -1.93429
GLU_79 -6.2039 0.64653 6.14316 -0.64022 0.21364 1.19195 2.97512 -2.884 -0 -0 -3.60556 -0.73303 0 0 0 0 0 -0.00441 0.0126 0 4.64871 -0.2486 0 -2.7348 -0.11699 0.3408 -0.99902
MET_80 -4.77929 0.63475 4.19285 -0.43771 0.16349 0.17738 2.01627 -2.12101 -0.00237 -0.02901 -1.25846 -0.3742 0 0 -0.67778 0 0 -0.1031 0.01066 2.48693 0 -0.05429 0 0.60916 -0.30099 0.35391 0.5072
GLU_81 -4.25685 0.59404 6.04949 -0.2128 0.01355 0.29476 3.55841 -2.60666 -0.00044 -0.01021 -4.33092 -0.53912 0 0 -1.60234 0 0 -0.07931 0.02384 0 4.41808 -0.32338 0 -2.7348 -0.46062 0.51939 -1.68589
ALA_82 -2.42007 0.2745 2.35877 -0.02745 0.00375 0 1.22817 -1.41751 -0.01823 -0.06973 -1.0081 -0.4244 0 0 0 0 0 -0.06829 0 0 0 0.15939 0 1.8394 -0.63475 0.4262 0.20163
GLY_83 -1.59267 0.17666 1.84939 -6e-05 0 0 0.87405 -0.9127 -0 -0 -0.84215 -0.36305 0 0 0 0 0 -0.18899 0 0 0 -1.52132 0 0.83697 -0.48081 0.38558 -1.77911
SER_84 -3.51899 0.47106 4.08634 -0.03957 0.00598 0.07648 1.13818 -1.7836 -0.0202 -0.08136 -0.00683 -0.5607 0 0 0 0 0 -0.02634 0.00228 0.17509 0 0.09627 0.60226 -0.77834 0.6355 0.90276 1.37628
PRO_85 -5.16319 0.69005 3.98232 -0.21102 0.00877 0.1527 2.17985 -1.65211 -0.00197 -0.01163 -2.17259 -0.03132 0 0 0 0 0 0.02826 0.01741 0.3373 0 -0.81686 0 -2.4119 0.7301 0.89713 -3.4487
GLU_86 -4.36321 0.19259 4.20952 -0.45407 0.26347 1.42268 1.556 -1.86453 -0.02837 -0.18704 -0.80236 -3.10063 0 0 0 0 0 -0.21392 0.0271 0 3.51305 -0.21161 0 -2.7348 0.02457 0.45415 -2.29741
ASN_87 -2.13447 0.30241 2.34299 -0.18614 0.03125 0.28777 0.56739 -1.03081 -0.01906 -0.12223 0.09672 -0.34253 0 0 0 0 0 -0.04859 0.01191 0 1.58578 0.02707 0 -0.93687 0.06228 0.24055 0.73543
LYS_88 -3.29722 0.16573 3.66819 -0.2882 0.02972 0.13906 1.73089 -1.50894 -0 -0 -1.59673 -0.182 0 0 -0.53099 0 0 0.01211 0.00901 1.81887 0 -0.24557 0 -1.5107 0.07514 0.1114 -1.40022
LYS_89 -5.46099 0.17054 7.07562 -0.67556 0.14423 0.41107 2.72934 -2.80243 -0.01782 -0.06481 -2.64436 0.88064 0 0 -0.56813 0 0 -0.06355 0.2878 2.02039 0 -4e-05 0 -1.5107 -0.12262 0.19652 -0.01487
GLN_90 -2.89562 0.1004 4.16487 -0.65075 0.136 0.68813 1.87812 -1.78651 -0.01331 -0.14559 -2.32527 -0.50627 0 0 -1.09912 0 0 0.03597 0.01389 0 2.11866 -0.10079 0 -0.18838 -0.37809 0.26463 -0.68903
ARG_91 -2.73148 0.11545 2.45467 -0.80651 0.17888 0.56335 0.12926 -0.88081 -0.02557 -0.13741 -0.09926 0.4435 0 0 0 0 0 -0.00064 0.0243 3.28386 0 0.00713 0 -1.2888 -0.34315 0.23834 1.1251
SER_92 -1.67701 0.02944 2.0968 -0.03326 0.0017 0.06289 0.75933 -0.84118 -0.03113 -0.2104 -0.49256 -0.03537 0 0 0 0 0 -0.01431 0 0.04198 0 -0.54697 1.80174 -0.77834 -0.40366 0.24515 -0.02518
ARG_93 -1.63345 0.40802 1.73949 -0.85564 0.17095 0.52204 0.40808 -0.66531 -0 -0 -0.7135 0.54236 0 0 0 0 0 0.02224 0.00966 2.2144 0 -0.02525 0 -1.2888 -0.43041 0.77011 1.19499
PRO_94 -3.79269 0.58385 3.41824 -0.19792 0.00576 0.14459 0.72736 -1.13393 -7e-05 -0.00155 -1.12509 0.00048 0 0 0 0 0 0.13319 0.00049 0.33109 0 -0.79028 0 -2.4119 -0.42007 0.83096 -3.6975
ARG_95 -3.19178 0.17148 4.47617 -0.59301 0.0611 0.38714 2.06033 -1.72993 -0.02268 -0.14122 -2.92991 0.57301 0 0 0 -1.80261 0 -0.01478 0.05433 1.89645 0 -0.12052 0 -1.2888 -0.30727 0.51229 -1.95022
LYS_96 -4.49114 0.54593 5.36105 -0.42185 0.1044 0.22214 1.88957 -1.8764 -0.04361 -0.14419 -3.39323 -0.18738 0 0 -0.53062 -0.48244 0 -0.00466 0.13886 1.74999 0 -0.00914 0 -1.5107 -0.26776 1.15565 -2.19554
PRO_97 -3.1521 0.57647 2.10854 -0.19543 0.00563 0.13913 0.71485 -0.83645 -0 -0 -0.43139 0.11846 0 0 0 0 0 0.02422 0.00218 0.37756 0 -0.9168 0 -2.4119 -0.20835 0.95165 -3.13374
ARG_98 -1.699 0.14304 2.00215 -0.49368 0.05654 0.25343 0.48057 -0.85642 -0.00437 -0.08075 -0.48497 0.6328 0 0 0 0 0 -0.06496 0.0275 1.98428 0 0.03094 0 -1.2888 -0.35579 0.23002 0.51253
LYS_99 -2.87867 0.65239 3.64008 -0.34672 0.02893 0.17442 1.40412 -1.51023 -0.00444 -0.08091 -3.63524 0.41931 0 0 0 0 0 -0.07028 0.05198 2.95286 0 -0.00839 0 -1.5107 -0.4879 0.36906 -0.84035
THR_100 -4.34102 0.29216 3.69961 -0.16119 0.06506 0.055 1.96008 -1.87564 -0 -0 -0.88157 -0.19759 0 0 0 -0.55661 0 -0.02817 0.01989 0.1327 0 -0.01184 2.45273 -1.0874 -0.20058 0.44888 -0.2155
ARG_101 -3.0754 0.27464 3.18237 -0.87572 0.14022 0.66127 1.47292 -1.42909 -0 -0 -2.23372 0.38242 0 0 0 -0.58152 0 -0.06582 0.01559 3.22084 0 -0.01126 0 -1.2888 -0.21879 0.37559 -0.05427
ASN_102 -3.69669 0.25394 2.95147 -0.20191 0.0424 0.31794 0.70682 -1.49738 -0.00424 -0.08337 0.01534 -0.57171 0 0 0 0 0 0.01188 0.00098 0 2.526 -0.53591 0 -0.93687 -0.25504 0.39286 -0.56348
GLU:CtermProteinFull_103 -2.4469 0.14568 3.26688 -0.23769 0.03201 0.41114 1.44566 -1.27085 -0 -0 -2.39308 0.06004 0 0 0 -0.58152 0 0 0.0296 0 3.47492 0 0 -2.7348 -0.00514 0.2674 -0.53666
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622771 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 37.583
REMARK    S_0000_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          46.676
REMARK    SCORE     lk_ball_wtd:         -14.190
REMARK    SCORE          fa_sol:         429.747
REMARK    SCORE     rama_prepro:          -9.367
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.828
REMARK    SCORE             ref:         -29.777
REMARK    SCORE           score:        -175.079
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.618
REMARK    SCORE    fa_intra_rep:           0.949
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -34.758
REMARK    SCORE     total_score:        -175.079
REMARK    SCORE           omega:          -0.604
REMARK    SCORE          fa_dun:         151.887
REMARK    SCORE          fa_atr:        -501.433
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          62.454
REMARK    SCORE         p_aa_pp:         -18.046
REMARK    SCORE         fa_elec:        -204.074
REMARK    SCORE     hbond_lr_bb:          -4.849
REMARK    SCORE fa_intra_sol_xover4:          26.752
ATOM      1  N   TRP A   1       0.058   0.014  -0.310  1.00 13.91           N  
ATOM      2  CA  TRP A   1       1.514  -0.053  -0.330  1.00 13.79           C  
ATOM      3  C   TRP A   1       2.135   1.325  -0.242  1.00 13.50           C  
ATOM      4  O   TRP A   1       3.326   1.444   0.021  1.00 13.38           O  
ATOM      5  CB  TRP A   1       2.027  -0.689  -1.627  1.00 15.35           C  
ATOM      6  CG  TRP A   1       1.656   0.090  -2.874  1.00 15.35           C  
ATOM      7  CD1 TRP A   1       0.563  -0.113  -3.656  1.00 15.35           C  
ATOM      8  CD2 TRP A   1       2.398   1.191  -3.504  1.00 15.35           C  
ATOM      9  NE1 TRP A   1       0.555   0.775  -4.697  1.00 15.35           N  
ATOM     10  CE2 TRP A   1       1.668   1.577  -4.619  1.00 15.35           C  
ATOM     11  CE3 TRP A   1       3.608   1.871  -3.204  1.00 15.35           C  
ATOM     12  CZ2 TRP A   1       2.085   2.598  -5.446  1.00 15.35           C  
ATOM     13  CZ3 TRP A   1       4.019   2.899  -4.034  1.00 15.35           C  
ATOM     14  CH2 TRP A   1       3.276   3.251  -5.125  1.00 15.35           C  
ATOM     15 1H   TRP A   1      -0.314  -0.903  -0.108  1.00 16.69           H  
ATOM     16 2H   TRP A   1      -0.236   0.660   0.409  1.00 16.69           H  
ATOM     17 3H   TRP A   1      -0.281   0.321  -1.210  1.00 16.69           H  
ATOM     18  HA  TRP A   1       1.848  -0.642   0.524  1.00 16.55           H  
ATOM     19 1HB  TRP A   1       3.113  -0.767  -1.588  1.00 18.42           H  
ATOM     20 2HB  TRP A   1       1.630  -1.698  -1.723  1.00 18.42           H  
ATOM     21  HD1 TRP A   1      -0.202  -0.870  -3.483  1.00 18.42           H  
ATOM     22  HE1 TRP A   1      -0.154   0.828  -5.418  1.00 18.42           H  
ATOM     23  HE3 TRP A   1       4.206   1.595  -2.334  1.00 18.42           H  
ATOM     24  HZ2 TRP A   1       1.509   2.892  -6.320  1.00 18.42           H  
ATOM     25  HZ3 TRP A   1       4.946   3.423  -3.797  1.00 18.42           H  
ATOM     26  HH2 TRP A   1       3.625   4.059  -5.759  1.00 18.42           H  
ATOM     27  N   MET A   2       1.345   2.365  -0.498  1.00 13.42           N  
ATOM     28  CA  MET A   2       1.876   3.725  -0.524  1.00 13.18           C  
ATOM     29  C   MET A   2       2.346   4.171   0.849  1.00 13.05           C  
ATOM     30  O   MET A   2       1.750   3.807   1.865  1.00 13.16           O  
ATOM     31  CB  MET A   2       0.821   4.661  -1.092  1.00 14.55           C  
ATOM     32  CG  MET A   2       0.504   4.370  -2.566  1.00 14.55           C  
ATOM     33  SD  MET A   2      -0.732   5.462  -3.298  1.00 14.55           S  
ATOM     34  CE  MET A   2      -2.252   4.870  -2.553  1.00 14.55           C  
ATOM     35  H   MET A   2       0.368   2.244  -0.694  1.00 16.10           H  
ATOM     36  HA  MET A   2       2.743   3.749  -1.183  1.00 15.82           H  
ATOM     37 1HB  MET A   2      -0.082   4.589  -0.504  1.00 17.46           H  
ATOM     38 2HB  MET A   2       1.181   5.698  -1.022  1.00 17.46           H  
ATOM     39 1HG  MET A   2       1.422   4.465  -3.133  1.00 17.46           H  
ATOM     40 2HG  MET A   2       0.159   3.346  -2.670  1.00 17.46           H  
ATOM     41 1HE  MET A   2      -3.092   5.457  -2.929  1.00 17.46           H  
ATOM     42 2HE  MET A   2      -2.400   3.820  -2.812  1.00 17.46           H  
ATOM     43 3HE  MET A   2      -2.203   4.974  -1.472  1.00 17.46           H  
ATOM     44  N   ASN A   3       3.424   4.957   0.860  1.00 12.85           N  
ATOM     45  CA  ASN A   3       4.025   5.504   2.078  1.00 12.75           C  
ATOM     46  C   ASN A   3       4.455   6.941   1.832  1.00 12.48           C  
ATOM     47  O   ASN A   3       5.645   7.216   1.611  1.00 12.38           O  
ATOM     48  CB  ASN A   3       5.208   4.673   2.525  1.00 13.89           C  
ATOM     49  CG  ASN A   3       4.884   3.272   2.954  1.00 13.89           C  
ATOM     50  OD1 ASN A   3       4.556   2.999   4.126  1.00 13.89           O  
ATOM     51  ND2 ASN A   3       4.971   2.363   2.020  1.00 13.89           N  
ATOM     52  H   ASN A   3       3.816   5.221  -0.051  1.00 15.42           H  
ATOM     53  HA  ASN A   3       3.274   5.513   2.870  1.00 15.30           H  
ATOM     54 1HB  ASN A   3       5.859   4.589   1.705  1.00 16.67           H  
ATOM     55 2HB  ASN A   3       5.744   5.182   3.329  1.00 16.67           H  
ATOM     56 1HD2 ASN A   3       4.756   1.410   2.216  1.00 16.67           H  
ATOM     57 2HD2 ASN A   3       5.220   2.624   1.071  1.00 16.67           H  
ATOM     58  N   ASP A   4       3.453   7.814   1.853  1.00 12.40           N  
ATOM     59  CA  ASP A   4       3.494   9.248   1.566  1.00 12.20           C  
ATOM     60  C   ASP A   4       4.328  10.049   2.559  1.00 12.09           C  
ATOM     61  O   ASP A   4       4.486   9.644   3.712  1.00 12.06           O  
ATOM     62  CB  ASP A   4       2.076   9.813   1.600  1.00 13.16           C  
ATOM     63  CG  ASP A   4       1.174   9.327   0.486  1.00 13.16           C  
ATOM     64  OD1 ASP A   4       1.638   8.737  -0.446  1.00 13.16           O  
ATOM     65  OD2 ASP A   4       0.002   9.558   0.596  1.00 13.16           O  
ATOM     66  H   ASP A   4       2.542   7.423   2.050  1.00 14.88           H  
ATOM     67  HA  ASP A   4       3.918   9.385   0.570  1.00 14.64           H  
ATOM     68 1HB  ASP A   4       1.615   9.564   2.552  1.00 15.79           H  
ATOM     69 2HB  ASP A   4       2.132  10.898   1.538  1.00 15.79           H  
ATOM     70  N   SER A   5       4.823  11.207   2.118  1.00 12.09           N  
ATOM     71  CA  SER A   5       5.608  12.110   2.962  1.00 12.17           C  
ATOM     72  C   SER A   5       5.498  13.537   2.445  1.00 12.23           C  
ATOM     73  O   SER A   5       4.994  13.762   1.342  1.00 12.20           O  
ATOM     74  CB  SER A   5       7.070  11.722   2.924  1.00 13.01           C  
ATOM     75  OG  SER A   5       7.620  11.993   1.646  1.00 13.01           O  
ATOM     76  H   SER A   5       4.668  11.473   1.156  1.00 14.51           H  
ATOM     77  HA  SER A   5       5.228  12.071   3.985  1.00 14.60           H  
ATOM     78 1HB  SER A   5       7.620  12.261   3.688  1.00 15.61           H  
ATOM     79 2HB  SER A   5       7.162  10.662   3.142  1.00 15.61           H  
ATOM     80  HG  SER A   5       7.766  12.966   1.616  1.00 15.61           H  
ATOM     81  N   HIS A   6       5.958  14.506   3.237  1.00 12.42           N  
ATOM     82  CA  HIS A   6       6.017  15.897   2.798  1.00 12.58           C  
ATOM     83  C   HIS A   6       7.057  15.966   1.699  1.00 12.54           C  
ATOM     84  O   HIS A   6       8.049  15.239   1.756  1.00 12.41           O  
ATOM     85  CB  HIS A   6       6.396  16.851   3.928  1.00 13.55           C  
ATOM     86  CG  HIS A   6       6.257  18.284   3.546  1.00 13.55           C  
ATOM     87  ND1 HIS A   6       7.190  18.943   2.763  1.00 13.55           N  
ATOM     88  CD2 HIS A   6       5.295  19.190   3.832  1.00 13.55           C  
ATOM     89  CE1 HIS A   6       6.799  20.196   2.583  1.00 13.55           C  
ATOM     90  NE2 HIS A   6       5.653  20.369   3.224  1.00 13.55           N  
ATOM     91  H   HIS A   6       6.348  14.274   4.156  1.00 14.90           H  
ATOM     92  HA  HIS A   6       5.057  16.209   2.386  1.00 15.10           H  
ATOM     93 1HB  HIS A   6       5.790  16.660   4.805  1.00 16.26           H  
ATOM     94 2HB  HIS A   6       7.424  16.682   4.201  1.00 16.26           H  
ATOM     95  HD2 HIS A   6       4.400  19.018   4.432  1.00 16.26           H  
ATOM     96  HE1 HIS A   6       7.338  20.958   2.009  1.00 16.26           H  
ATOM     97  HE2 HIS A   6       5.123  21.231   3.264  1.00 16.26           H  
ATOM     98  N   LYS A   7       6.880  16.813   0.689  1.00 12.73           N  
ATOM     99  CA  LYS A   7       7.904  16.876  -0.358  1.00 12.90           C  
ATOM    100  C   LYS A   7       9.338  17.027   0.198  1.00 13.03           C  
ATOM    101  O   LYS A   7      10.264  16.377  -0.301  1.00 13.21           O  
ATOM    102  CB  LYS A   7       7.650  18.020  -1.345  1.00 14.00           C  
ATOM    103  CG  LYS A   7       8.659  18.020  -2.515  1.00 14.00           C  
ATOM    104  CD  LYS A   7       8.441  19.134  -3.530  1.00 14.00           C  
ATOM    105  CE  LYS A   7       9.479  19.002  -4.661  1.00 14.00           C  
ATOM    106  NZ  LYS A   7       9.428  20.124  -5.655  1.00 14.00           N  
ATOM    107  H   LYS A   7       6.061  17.403   0.652  1.00 15.28           H  
ATOM    108  HA  LYS A   7       7.866  15.940  -0.915  1.00 15.48           H  
ATOM    109 1HB  LYS A   7       6.646  17.936  -1.756  1.00 16.80           H  
ATOM    110 2HB  LYS A   7       7.721  18.981  -0.827  1.00 16.80           H  
ATOM    111 1HG  LYS A   7       9.668  18.138  -2.122  1.00 16.80           H  
ATOM    112 2HG  LYS A   7       8.607  17.060  -3.029  1.00 16.80           H  
ATOM    113 1HD  LYS A   7       7.436  19.076  -3.946  1.00 16.80           H  
ATOM    114 2HD  LYS A   7       8.571  20.105  -3.045  1.00 16.80           H  
ATOM    115 1HE  LYS A   7      10.470  18.963  -4.223  1.00 16.80           H  
ATOM    116 2HE  LYS A   7       9.293  18.068  -5.188  1.00 16.80           H  
ATOM    117 1HZ  LYS A   7      10.157  19.963  -6.388  1.00 16.80           H  
ATOM    118 2HZ  LYS A   7       8.522  20.172  -6.085  1.00 16.80           H  
ATOM    119 3HZ  LYS A   7       9.640  21.025  -5.181  1.00 16.80           H  
ATOM    120  N   ASP A   8       9.530  17.859   1.239  1.00 13.00           N  
ATOM    121  CA  ASP A   8      10.860  18.149   1.813  1.00 13.25           C  
ATOM    122  C   ASP A   8      11.534  16.892   2.373  1.00 13.04           C  
ATOM    123  O   ASP A   8      12.764  16.826   2.532  1.00 12.93           O  
ATOM    124  CB  ASP A   8      10.757  19.112   3.008  1.00 14.45           C  
ATOM    125  CG  ASP A   8      10.318  20.575   2.729  1.00 14.45           C  
ATOM    126  OD1 ASP A   8      10.276  21.004   1.595  1.00 14.45           O  
ATOM    127  OD2 ASP A   8       9.972  21.240   3.707  1.00 14.45           O  
ATOM    128  H   ASP A   8       8.718  18.335   1.643  1.00 15.60           H  
ATOM    129  HA  ASP A   8      11.489  18.578   1.035  1.00 15.90           H  
ATOM    130 1HB  ASP A   8      10.052  18.685   3.687  1.00 17.34           H  
ATOM    131 2HB  ASP A   8      11.717  19.135   3.526  1.00 17.34           H  
ATOM    132  N   GLN A   9      10.708  15.926   2.763  1.00 13.13           N  
ATOM    133  CA  GLN A   9      11.118  14.693   3.392  1.00 13.07           C  
ATOM    134  C   GLN A   9      11.367  13.607   2.367  1.00 13.29           C  
ATOM    135  O   GLN A   9      11.828  12.522   2.713  1.00 13.37           O  
ATOM    136  CB  GLN A   9       9.997  14.184   4.316  1.00 14.32           C  
ATOM    137  CG  GLN A   9       9.655  15.053   5.516  1.00 14.32           C  
ATOM    138  CD  GLN A   9       8.387  14.532   6.304  1.00 14.32           C  
ATOM    139  OE1 GLN A   9       7.313  14.232   5.717  1.00 14.32           O  
ATOM    140  NE2 GLN A   9       8.515  14.433   7.628  1.00 14.32           N  
ATOM    141  H   GLN A   9       9.719  16.006   2.529  1.00 15.76           H  
ATOM    142  HA  GLN A   9      12.029  14.867   3.958  1.00 15.68           H  
ATOM    143 1HB  GLN A   9       9.094  14.085   3.730  1.00 17.18           H  
ATOM    144 2HB  GLN A   9      10.254  13.192   4.686  1.00 17.18           H  
ATOM    145 1HG  GLN A   9      10.496  15.051   6.201  1.00 17.18           H  
ATOM    146 2HG  GLN A   9       9.465  16.061   5.173  1.00 17.18           H  
ATOM    147 1HE2 GLN A   9       7.716  14.103   8.202  1.00 17.18           H  
ATOM    148 2HE2 GLN A   9       9.407  14.677   8.088  1.00 17.18           H  
ATOM    149  N   SER A  10      11.015  13.863   1.102  1.00 13.57           N  
ATOM    150  CA  SER A  10      11.063  12.789   0.131  1.00 13.81           C  
ATOM    151  C   SER A  10      12.450  12.260  -0.098  1.00 13.45           C  
ATOM    152  O   SER A  10      12.661  11.060  -0.219  1.00 13.24           O  
ATOM    153  CB  SER A  10      10.487  13.262  -1.185  1.00 15.24           C  
ATOM    154  OG  SER A  10      11.285  14.266  -1.749  1.00 15.24           O  
ATOM    155  H   SER A  10      10.704  14.787   0.809  1.00 16.28           H  
ATOM    156  HA  SER A  10      10.448  11.992   0.504  1.00 16.57           H  
ATOM    157 1HB  SER A  10      10.424  12.419  -1.865  1.00 18.29           H  
ATOM    158 2HB  SER A  10       9.473  13.641  -1.031  1.00 18.29           H  
ATOM    159  HG  SER A  10      11.037  15.095  -1.280  1.00 18.29           H  
ATOM    160  N   LYS A  11      13.437  13.116   0.003  1.00 13.45           N  
ATOM    161  CA  LYS A  11      14.820  12.738  -0.213  1.00 13.28           C  
ATOM    162  C   LYS A  11      15.325  11.705   0.800  1.00 13.06           C  
ATOM    163  O   LYS A  11      16.370  11.080   0.578  1.00 13.03           O  
ATOM    164  CB  LYS A  11      15.685  14.000  -0.260  1.00 14.66           C  
ATOM    165  CG  LYS A  11      15.743  14.784   1.028  1.00 14.66           C  
ATOM    166  CD  LYS A  11      16.628  16.023   0.884  1.00 14.66           C  
ATOM    167  CE  LYS A  11      16.683  16.790   2.199  1.00 14.66           C  
ATOM    168  NZ  LYS A  11      15.495  17.704   2.431  1.00 14.66           N  
ATOM    169  H   LYS A  11      13.201  14.087   0.146  1.00 16.14           H  
ATOM    170  HA  LYS A  11      14.884  12.277  -1.199  1.00 15.94           H  
ATOM    171 1HB  LYS A  11      16.706  13.733  -0.536  1.00 17.59           H  
ATOM    172 2HB  LYS A  11      15.298  14.663  -1.031  1.00 17.59           H  
ATOM    173 1HG  LYS A  11      14.738  15.085   1.340  1.00 17.59           H  
ATOM    174 2HG  LYS A  11      16.165  14.148   1.796  1.00 17.59           H  
ATOM    175 1HD  LYS A  11      17.638  15.722   0.599  1.00 17.59           H  
ATOM    176 2HD  LYS A  11      16.225  16.672   0.105  1.00 17.59           H  
ATOM    177 1HE  LYS A  11      16.705  16.053   3.003  1.00 17.59           H  
ATOM    178 2HE  LYS A  11      17.596  17.384   2.245  1.00 17.59           H  
ATOM    179 1HZ  LYS A  11      15.648  18.112   3.352  1.00 17.59           H  
ATOM    180 2HZ  LYS A  11      15.472  18.424   1.736  1.00 17.59           H  
ATOM    181 3HZ  LYS A  11      14.565  17.231   2.436  1.00 17.59           H  
ATOM    182  N   ARG A  12      14.602  11.554   1.929  1.00 13.11           N  
ATOM    183  CA  ARG A  12      14.943  10.648   3.013  1.00 13.26           C  
ATOM    184  C   ARG A  12      14.100   9.364   2.998  1.00 13.26           C  
ATOM    185  O   ARG A  12      14.141   8.580   3.954  1.00 13.39           O  
ATOM    186  CB  ARG A  12      14.744  11.339   4.357  1.00 14.50           C  
ATOM    187  CG  ARG A  12      15.574  12.607   4.596  1.00 14.50           C  
ATOM    188  CD  ARG A  12      17.058  12.367   4.654  1.00 14.50           C  
ATOM    189  NE  ARG A  12      17.430  11.462   5.749  1.00 14.50           N  
ATOM    190  CZ  ARG A  12      17.594  11.839   7.049  1.00 14.50           C  
ATOM    191  NH1 ARG A  12      17.410  13.094   7.420  1.00 14.50           N  
ATOM    192  NH2 ARG A  12      17.936  10.939   7.956  1.00 14.50           N  
ATOM    193  H   ARG A  12      13.725  12.074   2.033  1.00 15.73           H  
ATOM    194  HA  ARG A  12      15.987  10.363   2.905  1.00 15.91           H  
ATOM    195 1HB  ARG A  12      13.696  11.625   4.450  1.00 17.40           H  
ATOM    196 2HB  ARG A  12      14.959  10.643   5.167  1.00 17.40           H  
ATOM    197 1HG  ARG A  12      15.362  13.322   3.809  1.00 17.40           H  
ATOM    198 2HG  ARG A  12      15.268  13.036   5.545  1.00 17.40           H  
ATOM    199 1HD  ARG A  12      17.402  11.931   3.719  1.00 17.40           H  
ATOM    200 2HD  ARG A  12      17.570  13.317   4.800  1.00 17.40           H  
ATOM    201  HE  ARG A  12      17.589  10.473   5.513  1.00 17.40           H  
ATOM    202 1HH1 ARG A  12      17.150  13.802   6.743  1.00 17.40           H  
ATOM    203 2HH1 ARG A  12      17.522  13.356   8.390  1.00 17.40           H  
ATOM    204 1HH2 ARG A  12      18.080   9.977   7.684  1.00 17.40           H  
ATOM    205 2HH2 ARG A  12      18.050  11.212   8.922  1.00 17.40           H  
ATOM    206  N   TRP A  13      13.361   9.104   1.913  1.00 13.17           N  
ATOM    207  CA  TRP A  13      12.556   7.887   1.870  1.00 13.23           C  
ATOM    208  C   TRP A  13      13.380   6.641   2.132  1.00 13.07           C  
ATOM    209  O   TRP A  13      12.915   5.724   2.803  1.00 13.20           O  
ATOM    210  CB  TRP A  13      11.881   7.647   0.509  1.00 14.50           C  
ATOM    211  CG  TRP A  13      10.709   8.510   0.169  1.00 14.50           C  
ATOM    212  CD1 TRP A  13       9.976   9.312   0.984  1.00 14.50           C  
ATOM    213  CD2 TRP A  13      10.134   8.644  -1.140  1.00 14.50           C  
ATOM    214  NE1 TRP A  13       9.001   9.948   0.260  1.00 14.50           N  
ATOM    215  CE2 TRP A  13       9.098   9.563  -1.040  1.00 14.50           C  
ATOM    216  CE3 TRP A  13      10.418   8.067  -2.370  1.00 14.50           C  
ATOM    217  CZ2 TRP A  13       8.373   9.954  -2.134  1.00 14.50           C  
ATOM    218  CZ3 TRP A  13       9.688   8.450  -3.468  1.00 14.50           C  
ATOM    219  CH2 TRP A  13       8.703   9.375  -3.353  1.00 14.50           C  
ATOM    220  H   TRP A  13      13.318   9.783   1.146  1.00 15.80           H  
ATOM    221  HA  TRP A  13      11.800   7.959   2.649  1.00 15.88           H  
ATOM    222 1HB  TRP A  13      12.624   7.783  -0.272  1.00 17.40           H  
ATOM    223 2HB  TRP A  13      11.557   6.610   0.452  1.00 17.40           H  
ATOM    224  HD1 TRP A  13      10.140   9.454   2.051  1.00 17.40           H  
ATOM    225  HE1 TRP A  13       8.329  10.621   0.653  1.00 17.40           H  
ATOM    226  HE3 TRP A  13      11.216   7.337  -2.464  1.00 17.40           H  
ATOM    227  HZ2 TRP A  13       7.566  10.686  -2.067  1.00 17.40           H  
ATOM    228  HZ3 TRP A  13       9.921   8.000  -4.431  1.00 17.40           H  
ATOM    229  HH2 TRP A  13       8.162   9.657  -4.230  1.00 17.40           H  
ATOM    230  N   LEU A  14      14.595   6.534   1.589  1.00 12.85           N  
ATOM    231  CA  LEU A  14      15.292   5.289   1.861  1.00 12.72           C  
ATOM    232  C   LEU A  14      15.683   5.192   3.335  1.00 12.70           C  
ATOM    233  O   LEU A  14      15.563   4.119   3.929  1.00 12.82           O  
ATOM    234  CB  LEU A  14      16.506   5.110   0.944  1.00 13.86           C  
ATOM    235  CG  LEU A  14      16.204   4.873  -0.591  1.00 13.86           C  
ATOM    236  CD1 LEU A  14      17.513   4.872  -1.324  1.00 13.86           C  
ATOM    237  CD2 LEU A  14      15.467   3.559  -0.840  1.00 13.86           C  
ATOM    238  H   LEU A  14      15.015   7.276   1.044  1.00 15.42           H  
ATOM    239  HA  LEU A  14      14.606   4.472   1.665  1.00 15.26           H  
ATOM    240 1HB  LEU A  14      17.142   5.997   1.027  1.00 16.63           H  
ATOM    241 2HB  LEU A  14      17.076   4.250   1.298  1.00 16.63           H  
ATOM    242  HG  LEU A  14      15.598   5.690  -0.971  1.00 16.63           H  
ATOM    243 1HD1 LEU A  14      17.350   4.735  -2.375  1.00 16.63           H  
ATOM    244 2HD1 LEU A  14      17.970   5.806  -1.159  1.00 16.63           H  
ATOM    245 3HD1 LEU A  14      18.154   4.073  -0.955  1.00 16.63           H  
ATOM    246 1HD2 LEU A  14      15.299   3.447  -1.917  1.00 16.63           H  
ATOM    247 2HD2 LEU A  14      16.073   2.725  -0.479  1.00 16.63           H  
ATOM    248 3HD2 LEU A  14      14.507   3.554  -0.335  1.00 16.63           H  
ATOM    249  N   SER A  15      16.067   6.313   3.958  1.00 12.63           N  
ATOM    250  CA  SER A  15      16.503   6.312   5.356  1.00 12.68           C  
ATOM    251  C   SER A  15      15.403   5.774   6.272  1.00 12.59           C  
ATOM    252  O   SER A  15      15.657   4.991   7.204  1.00 12.40           O  
ATOM    253  CB  SER A  15      16.808   7.734   5.821  1.00 13.73           C  
ATOM    254  OG  SER A  15      17.865   8.322   5.104  1.00 13.73           O  
ATOM    255  H   SER A  15      16.132   7.177   3.434  1.00 15.16           H  
ATOM    256  HA  SER A  15      17.386   5.682   5.454  1.00 15.22           H  
ATOM    257 1HB  SER A  15      15.915   8.345   5.719  1.00 16.48           H  
ATOM    258 2HB  SER A  15      17.058   7.713   6.878  1.00 16.48           H  
ATOM    259  HG  SER A  15      18.663   7.785   5.303  1.00 16.48           H  
ATOM    260  N   ASP A  16      14.167   6.180   5.977  1.00 12.82           N  
ATOM    261  CA  ASP A  16      12.992   5.798   6.757  1.00 12.91           C  
ATOM    262  C   ASP A  16      12.150   4.651   6.183  1.00 12.69           C  
ATOM    263  O   ASP A  16      11.051   4.393   6.677  1.00 12.77           O  
ATOM    264  CB  ASP A  16      12.114   7.028   6.980  1.00 14.04           C  
ATOM    265  CG  ASP A  16      12.777   8.066   7.911  1.00 14.04           C  
ATOM    266  OD1 ASP A  16      13.416   7.665   8.860  1.00 14.04           O  
ATOM    267  OD2 ASP A  16      12.647   9.248   7.659  1.00 14.04           O  
ATOM    268  H   ASP A  16      14.067   6.857   5.211  1.00 15.38           H  
ATOM    269  HA  ASP A  16      13.345   5.474   7.734  1.00 15.49           H  
ATOM    270 1HB  ASP A  16      11.911   7.502   6.014  1.00 16.85           H  
ATOM    271 2HB  ASP A  16      11.159   6.729   7.404  1.00 16.85           H  
ATOM    272  N   GLU A  17      12.659   3.946   5.171  1.00 12.48           N  
ATOM    273  CA  GLU A  17      11.956   2.840   4.503  1.00 12.55           C  
ATOM    274  C   GLU A  17      10.577   3.207   3.905  1.00 12.69           C  
ATOM    275  O   GLU A  17       9.618   2.437   4.010  1.00 12.86           O  
ATOM    276  CB  GLU A  17      11.790   1.635   5.461  1.00 13.54           C  
ATOM    277  CG  GLU A  17      13.115   1.040   5.983  1.00 13.54           C  
ATOM    278  CD  GLU A  17      12.953  -0.233   6.821  1.00 13.54           C  
ATOM    279  OE1 GLU A  17      11.841  -0.650   7.054  1.00 13.54           O  
ATOM    280  OE2 GLU A  17      13.957  -0.778   7.221  1.00 13.54           O  
ATOM    281  H   GLU A  17      13.595   4.181   4.821  1.00 14.98           H  
ATOM    282  HA  GLU A  17      12.589   2.518   3.675  1.00 15.06           H  
ATOM    283 1HB  GLU A  17      11.183   1.914   6.318  1.00 16.25           H  
ATOM    284 2HB  GLU A  17      11.263   0.835   4.941  1.00 16.25           H  
ATOM    285 1HG  GLU A  17      13.754   0.820   5.129  1.00 16.25           H  
ATOM    286 2HG  GLU A  17      13.618   1.799   6.583  1.00 16.25           H  
ATOM    287  N   HIS A  18      10.491   4.364   3.246  1.00 12.66           N  
ATOM    288  CA  HIS A  18       9.265   4.821   2.584  1.00 12.83           C  
ATOM    289  C   HIS A  18       9.327   4.533   1.092  1.00 13.07           C  
ATOM    290  O   HIS A  18      10.380   4.199   0.548  1.00 13.22           O  
ATOM    291  CB  HIS A  18       9.010   6.316   2.746  1.00 13.90           C  
ATOM    292  CG  HIS A  18       8.751   6.795   4.105  1.00 13.90           C  
ATOM    293  ND1 HIS A  18       8.379   8.094   4.356  1.00 13.90           N  
ATOM    294  CD2 HIS A  18       8.811   6.186   5.295  1.00 13.90           C  
ATOM    295  CE1 HIS A  18       8.237   8.261   5.652  1.00 13.90           C  
ATOM    296  NE2 HIS A  18       8.504   7.126   6.246  1.00 13.90           N  
ATOM    297  H   HIS A  18      11.332   4.937   3.202  1.00 15.19           H  
ATOM    298  HA  HIS A  18       8.410   4.287   2.991  1.00 15.40           H  
ATOM    299 1HB  HIS A  18       9.859   6.830   2.389  1.00 16.68           H  
ATOM    300 2HB  HIS A  18       8.170   6.615   2.120  1.00 16.68           H  
ATOM    301  HD1 HIS A  18       7.874   8.657   3.697  1.00 16.68           H  
ATOM    302  HD2 HIS A  18       9.051   5.176   5.588  1.00 16.68           H  
ATOM    303  HE1 HIS A  18       7.947   9.231   6.057  1.00 16.68           H  
ATOM    304  N   THR A  19       8.178   4.618   0.442  1.00 13.17           N  
ATOM    305  CA  THR A  19       8.061   4.372  -0.983  1.00 13.32           C  
ATOM    306  C   THR A  19       7.427   5.503  -1.789  1.00 13.25           C  
ATOM    307  O   THR A  19       7.531   5.497  -3.013  1.00 13.39           O  
ATOM    308  CB  THR A  19       7.214   3.112  -1.219  1.00 14.59           C  
ATOM    309  OG1 THR A  19       5.898   3.343  -0.706  1.00 14.59           O  
ATOM    310  CG2 THR A  19       7.821   1.929  -0.487  1.00 14.59           C  
ATOM    311  H   THR A  19       7.358   4.883   0.953  1.00 15.80           H  
ATOM    312  HA  THR A  19       9.062   4.205  -1.381  1.00 15.98           H  
ATOM    313  HB  THR A  19       7.157   2.896  -2.285  1.00 17.51           H  
ATOM    314  HG1 THR A  19       5.402   3.914  -1.323  1.00 17.51           H  
ATOM    315 1HG2 THR A  19       7.205   1.048  -0.658  1.00 17.51           H  
ATOM    316 2HG2 THR A  19       8.828   1.750  -0.862  1.00 17.51           H  
ATOM    317 3HG2 THR A  19       7.866   2.128   0.580  1.00 17.51           H  
ATOM    318  N   GLY A  20       6.734   6.451  -1.156  1.00 13.12           N  
ATOM    319  CA  GLY A  20       6.034   7.466  -1.934  1.00 13.07           C  
ATOM    320  C   GLY A  20       4.678   6.980  -2.432  1.00 13.02           C  
ATOM    321  O   GLY A  20       4.143   5.972  -1.944  1.00 12.91           O  
ATOM    322  H   GLY A  20       6.654   6.498  -0.143  1.00 15.74           H  
ATOM    323 1HA  GLY A  20       5.904   8.360  -1.324  1.00 15.68           H  
ATOM    324 2HA  GLY A  20       6.635   7.741  -2.794  1.00 15.68           H  
ATOM    325  N   ASN A  21       4.073   7.759  -3.338  1.00 13.20           N  
ATOM    326  CA  ASN A  21       2.734   7.457  -3.846  1.00 13.41           C  
ATOM    327  C   ASN A  21       2.745   6.834  -5.248  1.00 13.30           C  
ATOM    328  O   ASN A  21       3.804   6.616  -5.849  1.00 13.45           O  
ATOM    329  CB  ASN A  21       1.844   8.691  -3.772  1.00 14.70           C  
ATOM    330  CG  ASN A  21       2.237   9.822  -4.650  1.00 14.70           C  
ATOM    331  OD1 ASN A  21       2.742   9.639  -5.769  1.00 14.70           O  
ATOM    332  ND2 ASN A  21       2.015  11.022  -4.159  1.00 14.70           N  
ATOM    333  H   ASN A  21       4.567   8.583  -3.693  1.00 15.84           H  
ATOM    334  HA  ASN A  21       2.289   6.720  -3.181  1.00 16.09           H  
ATOM    335 1HB  ASN A  21       0.816   8.417  -3.990  1.00 17.64           H  
ATOM    336 2HB  ASN A  21       1.854   9.055  -2.756  1.00 17.64           H  
ATOM    337 1HD2 ASN A  21       2.256  11.833  -4.692  1.00 17.64           H  
ATOM    338 2HD2 ASN A  21       1.604  11.126  -3.246  1.00 17.64           H  
ATOM    339  N   SER A  22       1.553   6.575  -5.783  1.00 13.12           N  
ATOM    340  CA  SER A  22       1.427   5.972  -7.101  1.00 13.15           C  
ATOM    341  C   SER A  22       2.054   6.809  -8.205  1.00 13.12           C  
ATOM    342  O   SER A  22       2.847   6.291  -8.991  1.00 12.99           O  
ATOM    343  CB  SER A  22      -0.033   5.737  -7.420  1.00 14.40           C  
ATOM    344  OG  SER A  22      -0.176   5.170  -8.687  1.00 14.40           O  
ATOM    345  H   SER A  22       0.718   6.774  -5.252  1.00 15.74           H  
ATOM    346  HA  SER A  22       1.937   5.015  -7.092  1.00 15.78           H  
ATOM    347 1HB  SER A  22      -0.467   5.077  -6.668  1.00 17.28           H  
ATOM    348 2HB  SER A  22      -0.571   6.683  -7.380  1.00 17.28           H  
ATOM    349  HG  SER A  22      -1.121   5.092  -8.837  1.00 17.28           H  
ATOM    350  N   ASP A  23       1.753   8.108  -8.256  1.00 13.28           N  
ATOM    351  CA  ASP A  23       2.310   8.965  -9.302  1.00 13.28           C  
ATOM    352  C   ASP A  23       3.824   9.058  -9.235  1.00 13.23           C  
ATOM    353  O   ASP A  23       4.506   9.049 -10.268  1.00 13.13           O  
ATOM    354  CB  ASP A  23       1.711  10.357  -9.226  1.00 14.59           C  
ATOM    355  CG  ASP A  23       0.277  10.379  -9.686  1.00 14.59           C  
ATOM    356  OD1 ASP A  23      -0.166   9.434 -10.319  1.00 14.59           O  
ATOM    357  OD2 ASP A  23      -0.385  11.335  -9.403  1.00 14.59           O  
ATOM    358  H   ASP A  23       1.091   8.490  -7.598  1.00 15.94           H  
ATOM    359  HA  ASP A  23       2.041   8.539 -10.264  1.00 15.94           H  
ATOM    360 1HB  ASP A  23       1.766  10.723  -8.198  1.00 17.51           H  
ATOM    361 2HB  ASP A  23       2.294  11.041  -9.851  1.00 17.51           H  
ATOM    362  N   ASN A  24       4.372   9.066  -8.015  1.00 13.37           N  
ATOM    363  CA  ASN A  24       5.817   9.134  -7.851  1.00 13.39           C  
ATOM    364  C   ASN A  24       6.442   7.971  -8.603  1.00 13.31           C  
ATOM    365  O   ASN A  24       7.495   8.112  -9.230  1.00 13.53           O  
ATOM    366  CB  ASN A  24       6.216   9.050  -6.386  1.00 14.73           C  
ATOM    367  CG  ASN A  24       5.903  10.277  -5.569  1.00 14.73           C  
ATOM    368  OD1 ASN A  24       5.399  10.143  -4.436  1.00 14.73           O  
ATOM    369  ND2 ASN A  24       6.201  11.451  -6.081  1.00 14.73           N  
ATOM    370  H   ASN A  24       3.755   9.098  -7.203  1.00 16.04           H  
ATOM    371  HA  ASN A  24       6.186  10.056  -8.295  1.00 16.07           H  
ATOM    372 1HB  ASN A  24       5.721   8.198  -5.930  1.00 17.68           H  
ATOM    373 2HB  ASN A  24       7.285   8.856  -6.328  1.00 17.68           H  
ATOM    374 1HD2 ASN A  24       6.014  12.287  -5.560  1.00 17.68           H  
ATOM    375 2HD2 ASN A  24       6.617  11.517  -6.988  1.00 17.68           H  
ATOM    376  N   TRP A  25       5.780   6.817  -8.543  1.00 13.10           N  
ATOM    377  CA  TRP A  25       6.255   5.664  -9.270  1.00 13.04           C  
ATOM    378  C   TRP A  25       5.848   5.617 -10.750  1.00 13.17           C  
ATOM    379  O   TRP A  25       6.659   5.239 -11.596  1.00 13.16           O  
ATOM    380  CB  TRP A  25       5.874   4.422  -8.515  1.00 14.28           C  
ATOM    381  CG  TRP A  25       6.822   4.270  -7.429  1.00 14.28           C  
ATOM    382  CD1 TRP A  25       6.642   4.557  -6.125  1.00 14.28           C  
ATOM    383  CD2 TRP A  25       8.181   3.802  -7.558  1.00 14.28           C  
ATOM    384  NE1 TRP A  25       7.781   4.303  -5.431  1.00 14.28           N  
ATOM    385  CE2 TRP A  25       8.735   3.831  -6.292  1.00 14.28           C  
ATOM    386  CE3 TRP A  25       8.962   3.372  -8.646  1.00 14.28           C  
ATOM    387  CZ2 TRP A  25      10.031   3.437  -6.059  1.00 14.28           C  
ATOM    388  CZ3 TRP A  25      10.260   2.979  -8.412  1.00 14.28           C  
ATOM    389  CH2 TRP A  25      10.777   3.004  -7.155  1.00 14.28           C  
ATOM    390  H   TRP A  25       4.937   6.756  -7.957  1.00 15.72           H  
ATOM    391  HA  TRP A  25       7.329   5.698  -9.219  1.00 15.65           H  
ATOM    392 1HB  TRP A  25       4.865   4.527  -8.106  1.00 17.14           H  
ATOM    393 2HB  TRP A  25       5.904   3.549  -9.162  1.00 17.14           H  
ATOM    394  HD1 TRP A  25       5.730   4.957  -5.687  1.00 17.14           H  
ATOM    395  HE1 TRP A  25       7.865   4.480  -4.419  1.00 17.14           H  
ATOM    396  HE3 TRP A  25       8.548   3.350  -9.656  1.00 17.14           H  
ATOM    397  HZ2 TRP A  25      10.471   3.455  -5.064  1.00 17.14           H  
ATOM    398  HZ3 TRP A  25      10.861   2.643  -9.257  1.00 17.14           H  
ATOM    399  HH2 TRP A  25      11.795   2.680  -7.008  1.00 17.14           H  
ATOM    400  N   ARG A  26       4.638   6.060 -11.107  1.00 13.39           N  
ATOM    401  CA  ARG A  26       4.211   5.981 -12.508  1.00 13.68           C  
ATOM    402  C   ARG A  26       5.120   6.789 -13.435  1.00 13.62           C  
ATOM    403  O   ARG A  26       5.380   6.387 -14.570  1.00 13.87           O  
ATOM    404  CB  ARG A  26       2.769   6.451 -12.712  1.00 15.04           C  
ATOM    405  CG  ARG A  26       1.688   5.517 -12.142  1.00 15.04           C  
ATOM    406  CD  ARG A  26       0.310   5.794 -12.682  1.00 15.04           C  
ATOM    407  NE  ARG A  26      -0.322   7.058 -12.221  1.00 15.04           N  
ATOM    408  CZ  ARG A  26      -1.483   7.548 -12.725  1.00 15.04           C  
ATOM    409  NH1 ARG A  26      -2.121   6.908 -13.693  1.00 15.04           N  
ATOM    410  NH2 ARG A  26      -1.976   8.672 -12.238  1.00 15.04           N  
ATOM    411  H   ARG A  26       3.992   6.378 -10.384  1.00 16.07           H  
ATOM    412  HA  ARG A  26       4.263   4.937 -12.813  1.00 16.42           H  
ATOM    413 1HB  ARG A  26       2.644   7.423 -12.244  1.00 18.05           H  
ATOM    414 2HB  ARG A  26       2.577   6.578 -13.774  1.00 18.05           H  
ATOM    415 1HG  ARG A  26       1.946   4.485 -12.377  1.00 18.05           H  
ATOM    416 2HG  ARG A  26       1.642   5.635 -11.067  1.00 18.05           H  
ATOM    417 1HD  ARG A  26       0.375   5.825 -13.768  1.00 18.05           H  
ATOM    418 2HD  ARG A  26      -0.340   4.970 -12.387  1.00 18.05           H  
ATOM    419  HE  ARG A  26       0.110   7.621 -11.463  1.00 18.05           H  
ATOM    420 1HH1 ARG A  26      -1.749   6.050 -14.067  1.00 18.05           H  
ATOM    421 2HH1 ARG A  26      -2.984   7.281 -14.059  1.00 18.05           H  
ATOM    422 1HH2 ARG A  26      -1.464   9.152 -11.478  1.00 18.05           H  
ATOM    423 2HH2 ARG A  26      -2.833   9.057 -12.591  1.00 18.05           H  
ATOM    424  N   GLU A  27       5.602   7.927 -12.943  1.00 13.42           N  
ATOM    425  CA  GLU A  27       6.474   8.824 -13.697  1.00 13.45           C  
ATOM    426  C   GLU A  27       7.948   8.675 -13.297  1.00 13.23           C  
ATOM    427  O   GLU A  27       8.770   9.541 -13.609  1.00 13.46           O  
ATOM    428  CB  GLU A  27       6.028  10.279 -13.499  1.00 14.82           C  
ATOM    429  CG  GLU A  27       4.620  10.584 -14.022  1.00 14.82           C  
ATOM    430  CD  GLU A  27       4.215  12.045 -13.878  1.00 14.82           C  
ATOM    431  OE1 GLU A  27       4.994  12.823 -13.378  1.00 14.82           O  
ATOM    432  OE2 GLU A  27       3.120  12.374 -14.275  1.00 14.82           O  
ATOM    433  H   GLU A  27       5.317   8.212 -11.997  1.00 16.10           H  
ATOM    434  HA  GLU A  27       6.388   8.577 -14.755  1.00 16.14           H  
ATOM    435 1HB  GLU A  27       6.044  10.515 -12.432  1.00 17.78           H  
ATOM    436 2HB  GLU A  27       6.729  10.950 -13.994  1.00 17.78           H  
ATOM    437 1HG  GLU A  27       4.569  10.302 -15.072  1.00 17.78           H  
ATOM    438 2HG  GLU A  27       3.910   9.963 -13.474  1.00 17.78           H  
ATOM    439  N   PHE A  28       8.278   7.613 -12.567  1.00 12.89           N  
ATOM    440  CA  PHE A  28       9.615   7.428 -12.031  1.00 12.84           C  
ATOM    441  C   PHE A  28      10.756   7.357 -13.023  1.00 12.87           C  
ATOM    442  O   PHE A  28      10.722   6.615 -14.009  1.00 12.79           O  
ATOM    443  CB  PHE A  28       9.678   6.146 -11.217  1.00 14.00           C  
ATOM    444  CG  PHE A  28      10.967   5.944 -10.568  1.00 14.00           C  
ATOM    445  CD1 PHE A  28      11.228   6.628  -9.425  1.00 14.00           C  
ATOM    446  CD2 PHE A  28      11.934   5.102 -11.091  1.00 14.00           C  
ATOM    447  CE1 PHE A  28      12.408   6.502  -8.811  1.00 14.00           C  
ATOM    448  CE2 PHE A  28      13.141   4.970 -10.461  1.00 14.00           C  
ATOM    449  CZ  PHE A  28      13.381   5.677  -9.320  1.00 14.00           C  
ATOM    450  H   PHE A  28       7.580   6.898 -12.352  1.00 15.47           H  
ATOM    451  HA  PHE A  28       9.808   8.267 -11.362  1.00 15.41           H  
ATOM    452 1HB  PHE A  28       8.951   6.206 -10.460  1.00 16.80           H  
ATOM    453 2HB  PHE A  28       9.443   5.287 -11.840  1.00 16.80           H  
ATOM    454  HD1 PHE A  28      10.458   7.291  -9.012  1.00 16.80           H  
ATOM    455  HD2 PHE A  28      11.727   4.554 -12.013  1.00 16.80           H  
ATOM    456  HE1 PHE A  28      12.577   7.065  -7.913  1.00 16.80           H  
ATOM    457  HE2 PHE A  28      13.908   4.311 -10.868  1.00 16.80           H  
ATOM    458  HZ  PHE A  28      14.339   5.582  -8.815  1.00 16.80           H  
ATOM    459  N   LYS A  29      11.807   8.095 -12.698  1.00 13.10           N  
ATOM    460  CA  LYS A  29      13.045   8.107 -13.443  1.00 13.20           C  
ATOM    461  C   LYS A  29      14.177   8.373 -12.455  1.00 12.99           C  
ATOM    462  O   LYS A  29      14.181   9.446 -11.859  1.00 12.76           O  
ATOM    463  CB  LYS A  29      13.025   9.209 -14.502  1.00 14.44           C  
ATOM    464  CG  LYS A  29      14.273   9.277 -15.381  1.00 14.44           C  
ATOM    465  CD  LYS A  29      14.140  10.364 -16.441  1.00 14.44           C  
ATOM    466  CE  LYS A  29      15.395  10.467 -17.300  1.00 14.44           C  
ATOM    467  NZ  LYS A  29      15.279  11.540 -18.334  1.00 14.44           N  
ATOM    468  H   LYS A  29      11.721   8.698 -11.890  1.00 15.72           H  
ATOM    469  HA  LYS A  29      13.154   7.145 -13.930  1.00 15.84           H  
ATOM    470 1HB  LYS A  29      12.160   9.062 -15.154  1.00 17.33           H  
ATOM    471 2HB  LYS A  29      12.903  10.178 -14.015  1.00 17.33           H  
ATOM    472 1HG  LYS A  29      15.149   9.489 -14.760  1.00 17.33           H  
ATOM    473 2HG  LYS A  29      14.421   8.317 -15.872  1.00 17.33           H  
ATOM    474 1HD  LYS A  29      13.283  10.146 -17.081  1.00 17.33           H  
ATOM    475 2HD  LYS A  29      13.969  11.324 -15.951  1.00 17.33           H  
ATOM    476 1HE  LYS A  29      16.247  10.688 -16.658  1.00 17.33           H  
ATOM    477 2HE  LYS A  29      15.565   9.515 -17.800  1.00 17.33           H  
ATOM    478 1HZ  LYS A  29      16.130  11.575 -18.879  1.00 17.33           H  
ATOM    479 2HZ  LYS A  29      14.499  11.342 -18.945  1.00 17.33           H  
ATOM    480 3HZ  LYS A  29      15.134  12.433 -17.883  1.00 17.33           H  
ATOM    481  N   PRO A  30      15.211   7.515 -12.335  1.00 13.11           N  
ATOM    482  CA  PRO A  30      16.311   7.642 -11.381  1.00 13.03           C  
ATOM    483  C   PRO A  30      17.343   8.689 -11.811  1.00 12.95           C  
ATOM    484  O   PRO A  30      18.493   8.364 -12.107  1.00 13.05           O  
ATOM    485  CB  PRO A  30      16.897   6.227 -11.382  1.00 14.54           C  
ATOM    486  CG  PRO A  30      16.663   5.730 -12.793  1.00 14.54           C  
ATOM    487  CD  PRO A  30      15.309   6.324 -13.204  1.00 14.54           C  
ATOM    488  HA  PRO A  30      15.905   7.887 -10.392  1.00 15.64           H  
ATOM    489 1HB  PRO A  30      17.965   6.263 -11.112  1.00 17.45           H  
ATOM    490 2HB  PRO A  30      16.400   5.613 -10.619  1.00 17.45           H  
ATOM    491 1HG  PRO A  30      17.490   6.061 -13.444  1.00 17.45           H  
ATOM    492 2HG  PRO A  30      16.670   4.627 -12.812  1.00 17.45           H  
ATOM    493 1HD  PRO A  30      15.350   6.610 -14.264  1.00 17.45           H  
ATOM    494 2HD  PRO A  30      14.503   5.608 -12.992  1.00 17.45           H  
ATOM    495  N   GLY A  31      16.890   9.931 -11.872  1.00 12.80           N  
ATOM    496  CA  GLY A  31      17.663  11.094 -12.264  1.00 12.74           C  
ATOM    497  C   GLY A  31      18.432  11.682 -11.066  1.00 13.00           C  
ATOM    498  O   GLY A  31      18.532  11.038 -10.020  1.00 13.26           O  
ATOM    499  H   GLY A  31      15.908  10.065 -11.633  1.00 15.36           H  
ATOM    500 1HA  GLY A  31      18.358  10.815 -13.057  1.00 15.29           H  
ATOM    501 2HA  GLY A  31      16.963  11.811 -12.676  1.00 15.29           H  
ATOM    502  N   PRO A  32      19.006  12.898 -11.201  1.00 12.98           N  
ATOM    503  CA  PRO A  32      19.832  13.598 -10.214  1.00 13.25           C  
ATOM    504  C   PRO A  32      19.194  13.973  -8.870  1.00 13.46           C  
ATOM    505  O   PRO A  32      19.913  14.205  -7.908  1.00 13.80           O  
ATOM    506  CB  PRO A  32      20.265  14.857 -10.980  1.00 14.88           C  
ATOM    507  CG  PRO A  32      19.216  15.064 -12.042  1.00 14.88           C  
ATOM    508  CD  PRO A  32      18.786  13.680 -12.449  1.00 14.88           C  
ATOM    509  HA  PRO A  32      20.718  12.967 -10.022  1.00 15.90           H  
ATOM    510 1HB  PRO A  32      20.322  15.706 -10.281  1.00 17.86           H  
ATOM    511 2HB  PRO A  32      21.273  14.721 -11.398  1.00 17.86           H  
ATOM    512 1HG  PRO A  32      18.386  15.669 -11.641  1.00 17.86           H  
ATOM    513 2HG  PRO A  32      19.642  15.638 -12.882  1.00 17.86           H  
ATOM    514 1HD  PRO A  32      17.735  13.763 -12.722  1.00 17.86           H  
ATOM    515 2HD  PRO A  32      19.408  13.293 -13.273  1.00 17.86           H  
ATOM    516  N   ARG A  33      17.869  14.070  -8.772  1.00 13.32           N  
ATOM    517  CA  ARG A  33      17.273  14.448  -7.489  1.00 13.54           C  
ATOM    518  C   ARG A  33      16.171  13.475  -7.111  1.00 13.76           C  
ATOM    519  O   ARG A  33      15.012  13.874  -6.987  1.00 13.95           O  
ATOM    520  CB  ARG A  33      16.684  15.847  -7.591  1.00 14.87           C  
ATOM    521  CG  ARG A  33      17.694  16.948  -7.868  1.00 14.87           C  
ATOM    522  CD  ARG A  33      17.058  18.265  -8.056  1.00 14.87           C  
ATOM    523  NE  ARG A  33      18.057  19.268  -8.379  1.00 14.87           N  
ATOM    524  CZ  ARG A  33      17.811  20.503  -8.854  1.00 14.87           C  
ATOM    525  NH1 ARG A  33      16.567  20.929  -9.073  1.00 14.87           N  
ATOM    526  NH2 ARG A  33      18.834  21.301  -9.118  1.00 14.87           N  
ATOM    527  H   ARG A  33      17.252  13.905  -9.553  1.00 15.98           H  
ATOM    528  HA  ARG A  33      18.037  14.426  -6.714  1.00 16.25           H  
ATOM    529 1HB  ARG A  33      15.946  15.872  -8.388  1.00 17.84           H  
ATOM    530 2HB  ARG A  33      16.171  16.096  -6.663  1.00 17.84           H  
ATOM    531 1HG  ARG A  33      18.378  17.030  -7.040  1.00 17.84           H  
ATOM    532 2HG  ARG A  33      18.252  16.718  -8.772  1.00 17.84           H  
ATOM    533 1HD  ARG A  33      16.337  18.210  -8.871  1.00 17.84           H  
ATOM    534 2HD  ARG A  33      16.552  18.564  -7.144  1.00 17.84           H  
ATOM    535  HE  ARG A  33      19.027  19.013  -8.241  1.00 17.84           H  
ATOM    536 1HH1 ARG A  33      15.738  20.342  -8.871  1.00 17.84           H  
ATOM    537 2HH1 ARG A  33      16.415  21.859  -9.435  1.00 17.84           H  
ATOM    538 1HH2 ARG A  33      19.813  21.013  -8.948  1.00 17.84           H  
ATOM    539 2HH2 ARG A  33      18.681  22.225  -9.480  1.00 17.84           H  
ATOM    540  N   ILE A  34      16.526  12.202  -6.942  1.00 13.76           N  
ATOM    541  CA  ILE A  34      15.542  11.171  -6.673  1.00 13.96           C  
ATOM    542  C   ILE A  34      15.735  10.404  -5.354  1.00 13.96           C  
ATOM    543  O   ILE A  34      16.739   9.720  -5.182  1.00 13.77           O  
ATOM    544  CB  ILE A  34      15.530  10.179  -7.846  1.00 15.46           C  
ATOM    545  CG1 ILE A  34      15.212  10.899  -9.143  1.00 15.46           C  
ATOM    546  CG2 ILE A  34      14.614   8.993  -7.610  1.00 15.46           C  
ATOM    547  CD1 ILE A  34      13.848  11.553  -9.283  1.00 15.46           C  
ATOM    548  H   ILE A  34      17.505  11.939  -7.030  1.00 16.51           H  
ATOM    549  HA  ILE A  34      14.587  11.658  -6.680  1.00 16.75           H  
ATOM    550  HB  ILE A  34      16.544   9.801  -7.980  1.00 18.55           H  
ATOM    551 1HG1 ILE A  34      15.972  11.646  -9.315  1.00 18.55           H  
ATOM    552 2HG1 ILE A  34      15.279  10.179  -9.888  1.00 18.55           H  
ATOM    553 1HG2 ILE A  34      14.681   8.328  -8.460  1.00 18.55           H  
ATOM    554 2HG2 ILE A  34      14.929   8.477  -6.739  1.00 18.55           H  
ATOM    555 3HG2 ILE A  34      13.589   9.323  -7.487  1.00 18.55           H  
ATOM    556 1HD1 ILE A  34      13.779  11.987 -10.278  1.00 18.55           H  
ATOM    557 2HD1 ILE A  34      13.064  10.811  -9.170  1.00 18.55           H  
ATOM    558 3HD1 ILE A  34      13.708  12.338  -8.553  1.00 18.55           H  
ATOM    559  N   PRO A  35      14.747  10.399  -4.448  1.00 14.19           N  
ATOM    560  CA  PRO A  35      14.752   9.692  -3.175  1.00 14.25           C  
ATOM    561  C   PRO A  35      15.152   8.231  -3.220  1.00 14.31           C  
ATOM    562  O   PRO A  35      15.897   7.734  -2.379  1.00 14.36           O  
ATOM    563  CB  PRO A  35      13.282   9.734  -2.837  1.00 16.38           C  
ATOM    564  CG  PRO A  35      12.775  11.018  -3.420  1.00 16.38           C  
ATOM    565  CD  PRO A  35      13.487  11.160  -4.706  1.00 16.38           C  
ATOM    566  HA  PRO A  35      15.352  10.243  -2.436  1.00 17.10           H  
ATOM    567 1HB  PRO A  35      12.807   8.893  -3.313  1.00 19.66           H  
ATOM    568 2HB  PRO A  35      13.145   9.579  -1.801  1.00 19.66           H  
ATOM    569 1HG  PRO A  35      11.681  10.965  -3.533  1.00 19.66           H  
ATOM    570 2HG  PRO A  35      12.976  11.854  -2.757  1.00 19.66           H  
ATOM    571 1HD  PRO A  35      12.894  10.719  -5.524  1.00 19.66           H  
ATOM    572 2HD  PRO A  35      13.690  12.242  -4.847  1.00 19.66           H  
ATOM    573  N   VAL A  36      14.697   7.566  -4.266  1.00 14.33           N  
ATOM    574  CA  VAL A  36      14.871   6.143  -4.480  1.00 14.42           C  
ATOM    575  C   VAL A  36      16.299   5.717  -4.747  1.00 13.95           C  
ATOM    576  O   VAL A  36      16.598   4.524  -4.728  1.00 13.53           O  
ATOM    577  CB  VAL A  36      13.935   5.728  -5.635  1.00 16.15           C  
ATOM    578  CG1 VAL A  36      14.138   4.285  -6.079  1.00 16.15           C  
ATOM    579  CG2 VAL A  36      12.481   5.954  -5.179  1.00 16.15           C  
ATOM    580  H   VAL A  36      14.118   8.052  -4.932  1.00 17.20           H  
ATOM    581  HA  VAL A  36      14.540   5.633  -3.577  1.00 17.30           H  
ATOM    582  HB  VAL A  36      14.149   6.340  -6.479  1.00 19.38           H  
ATOM    583 1HG1 VAL A  36      13.458   4.081  -6.882  1.00 19.38           H  
ATOM    584 2HG1 VAL A  36      15.140   4.118  -6.445  1.00 19.38           H  
ATOM    585 3HG1 VAL A  36      13.936   3.610  -5.247  1.00 19.38           H  
ATOM    586 1HG2 VAL A  36      11.801   5.701  -5.989  1.00 19.38           H  
ATOM    587 2HG2 VAL A  36      12.265   5.321  -4.318  1.00 19.38           H  
ATOM    588 3HG2 VAL A  36      12.331   6.990  -4.905  1.00 19.38           H  
ATOM    589  N   ILE A  37      17.184   6.667  -5.003  1.00 14.08           N  
ATOM    590  CA  ILE A  37      18.555   6.292  -5.253  1.00 13.72           C  
ATOM    591  C   ILE A  37      19.494   6.959  -4.254  1.00 13.51           C  
ATOM    592  O   ILE A  37      20.719   6.892  -4.398  1.00 13.60           O  
ATOM    593  CB  ILE A  37      18.916   6.578  -6.738  1.00 15.35           C  
ATOM    594  CG1 ILE A  37      20.238   5.859  -7.129  1.00 15.35           C  
ATOM    595  CG2 ILE A  37      18.971   8.072  -6.994  1.00 15.35           C  
ATOM    596  CD1 ILE A  37      20.491   5.777  -8.630  1.00 15.35           C  
ATOM    597  H   ILE A  37      16.919   7.657  -4.981  1.00 16.90           H  
ATOM    598  HA  ILE A  37      18.649   5.219  -5.107  1.00 16.46           H  
ATOM    599  HB  ILE A  37      18.136   6.155  -7.369  1.00 18.42           H  
ATOM    600 1HG1 ILE A  37      21.070   6.383  -6.696  1.00 18.42           H  
ATOM    601 2HG1 ILE A  37      20.217   4.847  -6.725  1.00 18.42           H  
ATOM    602 1HG2 ILE A  37      19.179   8.281  -8.038  1.00 18.42           H  
ATOM    603 2HG2 ILE A  37      18.020   8.488  -6.745  1.00 18.42           H  
ATOM    604 3HG2 ILE A  37      19.729   8.529  -6.378  1.00 18.42           H  
ATOM    605 1HD1 ILE A  37      21.431   5.256  -8.810  1.00 18.42           H  
ATOM    606 2HD1 ILE A  37      19.676   5.225  -9.105  1.00 18.42           H  
ATOM    607 3HD1 ILE A  37      20.548   6.771  -9.064  1.00 18.42           H  
ATOM    608  N   ASN A  38      18.960   7.547  -3.181  1.00 13.26           N  
ATOM    609  CA  ASN A  38      19.855   8.143  -2.203  1.00 13.09           C  
ATOM    610  C   ASN A  38      20.312   7.085  -1.224  1.00 13.13           C  
ATOM    611  O   ASN A  38      19.783   6.980  -0.114  1.00 12.90           O  
ATOM    612  CB  ASN A  38      19.253   9.336  -1.503  1.00 14.40           C  
ATOM    613  CG  ASN A  38      19.113  10.519  -2.409  1.00 14.40           C  
ATOM    614  OD1 ASN A  38      19.932  10.750  -3.344  1.00 14.40           O  
ATOM    615  ND2 ASN A  38      18.103  11.316  -2.128  1.00 14.40           N  
ATOM    616  H   ASN A  38      17.943   7.577  -3.037  1.00 15.91           H  
ATOM    617  HA  ASN A  38      20.741   8.490  -2.718  1.00 15.71           H  
ATOM    618 1HB  ASN A  38      18.262   9.069  -1.123  1.00 17.28           H  
ATOM    619 2HB  ASN A  38      19.872   9.612  -0.651  1.00 17.28           H  
ATOM    620 1HD2 ASN A  38      17.948  12.134  -2.671  1.00 17.28           H  
ATOM    621 2HD2 ASN A  38      17.489  11.111  -1.323  1.00 17.28           H  
ATOM    622  N   ARG A  39      21.281   6.308  -1.682  1.00 13.47           N  
ATOM    623  CA  ARG A  39      21.827   5.120  -1.032  1.00 13.61           C  
ATOM    624  C   ARG A  39      22.181   5.340   0.427  1.00 13.60           C  
ATOM    625  O   ARG A  39      22.833   6.324   0.780  1.00 13.68           O  
ATOM    626  CB  ARG A  39      23.073   4.694  -1.777  1.00 15.00           C  
ATOM    627  CG  ARG A  39      22.836   4.116  -3.162  1.00 15.00           C  
ATOM    628  CD  ARG A  39      24.105   3.838  -3.837  1.00 15.00           C  
ATOM    629  NE  ARG A  39      23.913   3.205  -5.125  1.00 15.00           N  
ATOM    630  CZ  ARG A  39      24.904   2.823  -5.952  1.00 15.00           C  
ATOM    631  NH1 ARG A  39      26.165   3.031  -5.623  1.00 15.00           N  
ATOM    632  NH2 ARG A  39      24.606   2.238  -7.102  1.00 15.00           N  
ATOM    633  H   ARG A  39      21.587   6.548  -2.630  1.00 16.16           H  
ATOM    634  HA  ARG A  39      21.081   4.324  -1.086  1.00 16.33           H  
ATOM    635 1HB  ARG A  39      23.734   5.558  -1.892  1.00 18.00           H  
ATOM    636 2HB  ARG A  39      23.602   3.970  -1.189  1.00 18.00           H  
ATOM    637 1HG  ARG A  39      22.281   3.182  -3.078  1.00 18.00           H  
ATOM    638 2HG  ARG A  39      22.277   4.823  -3.773  1.00 18.00           H  
ATOM    639 1HD  ARG A  39      24.633   4.777  -3.984  1.00 18.00           H  
ATOM    640 2HD  ARG A  39      24.700   3.200  -3.235  1.00 18.00           H  
ATOM    641  HE  ARG A  39      22.961   3.026  -5.418  1.00 18.00           H  
ATOM    642 1HH1 ARG A  39      26.393   3.488  -4.751  1.00 18.00           H  
ATOM    643 2HH1 ARG A  39      26.906   2.744  -6.246  1.00 18.00           H  
ATOM    644 1HH2 ARG A  39      23.638   2.080  -7.354  1.00 18.00           H  
ATOM    645 2HH2 ARG A  39      25.341   1.947  -7.731  1.00 18.00           H  
ATOM    646  N   GLN A  40      21.754   4.403   1.281  1.00 13.58           N  
ATOM    647  CA  GLN A  40      21.984   4.494   2.715  1.00 13.60           C  
ATOM    648  C   GLN A  40      23.081   3.589   3.252  1.00 13.42           C  
ATOM    649  O   GLN A  40      23.367   2.525   2.690  1.00 13.19           O  
ATOM    650  CB  GLN A  40      20.684   4.148   3.442  1.00 15.03           C  
ATOM    651  CG  GLN A  40      19.539   5.039   3.092  1.00 15.03           C  
ATOM    652  CD  GLN A  40      19.738   6.424   3.585  1.00 15.03           C  
ATOM    653  OE1 GLN A  40      19.850   6.632   4.809  1.00 15.03           O  
ATOM    654  NE2 GLN A  40      19.797   7.388   2.690  1.00 15.03           N  
ATOM    655  H   GLN A  40      21.209   3.589   0.940  1.00 16.30           H  
ATOM    656  HA  GLN A  40      22.262   5.524   2.946  1.00 16.32           H  
ATOM    657 1HB  GLN A  40      20.394   3.122   3.202  1.00 18.04           H  
ATOM    658 2HB  GLN A  40      20.833   4.205   4.515  1.00 18.04           H  
ATOM    659 1HG  GLN A  40      19.435   5.080   2.006  1.00 18.04           H  
ATOM    660 2HG  GLN A  40      18.634   4.633   3.535  1.00 18.04           H  
ATOM    661 1HE2 GLN A  40      19.936   8.336   2.975  1.00 18.04           H  
ATOM    662 2HE2 GLN A  40      19.718   7.186   1.686  1.00 18.04           H  
ATOM    663  N   ARG A  41      23.603   3.946   4.430  1.00 13.59           N  
ATOM    664  CA  ARG A  41      24.534   3.070   5.144  1.00 13.46           C  
ATOM    665  C   ARG A  41      23.823   1.746   5.459  1.00 13.20           C  
ATOM    666  O   ARG A  41      24.416   0.668   5.430  1.00 13.22           O  
ATOM    667  CB  ARG A  41      25.040   3.718   6.418  1.00 14.90           C  
ATOM    668  CG  ARG A  41      25.960   4.904   6.187  1.00 14.90           C  
ATOM    669  CD  ARG A  41      26.554   5.401   7.445  1.00 14.90           C  
ATOM    670  NE  ARG A  41      27.323   6.617   7.223  1.00 14.90           N  
ATOM    671  CZ  ARG A  41      26.883   7.882   7.373  1.00 14.90           C  
ATOM    672  NH1 ARG A  41      25.647   8.154   7.766  1.00 14.90           N  
ATOM    673  NH2 ARG A  41      27.736   8.843   7.112  1.00 14.90           N  
ATOM    674  H   ARG A  41      23.352   4.844   4.824  1.00 16.31           H  
ATOM    675  HA  ARG A  41      25.392   2.865   4.499  1.00 16.15           H  
ATOM    676 1HB  ARG A  41      24.198   4.059   7.017  1.00 17.88           H  
ATOM    677 2HB  ARG A  41      25.586   2.983   7.007  1.00 17.88           H  
ATOM    678 1HG  ARG A  41      26.775   4.599   5.521  1.00 17.88           H  
ATOM    679 2HG  ARG A  41      25.406   5.717   5.722  1.00 17.88           H  
ATOM    680 1HD  ARG A  41      25.779   5.598   8.178  1.00 17.88           H  
ATOM    681 2HD  ARG A  41      27.233   4.643   7.837  1.00 17.88           H  
ATOM    682  HE  ARG A  41      28.302   6.521   6.902  1.00 17.88           H  
ATOM    683 1HH1 ARG A  41      25.000   7.409   7.964  1.00 17.88           H  
ATOM    684 2HH1 ARG A  41      25.351   9.114   7.870  1.00 17.88           H  
ATOM    685 1HH2 ARG A  41      28.682   8.566   6.802  1.00 17.88           H  
ATOM    686 2HH2 ARG A  41      27.475   9.811   7.202  1.00 17.88           H  
ATOM    687  N   LYS A  42      22.513   1.835   5.704  1.00 13.05           N  
ATOM    688  CA  LYS A  42      21.643   0.694   5.977  1.00 12.92           C  
ATOM    689  C   LYS A  42      21.602  -0.308   4.811  1.00 12.79           C  
ATOM    690  O   LYS A  42      21.209  -1.458   4.996  1.00 12.71           O  
ATOM    691  CB  LYS A  42      20.213   1.166   6.256  1.00 14.14           C  
ATOM    692  CG  LYS A  42      20.017   1.927   7.564  1.00 14.14           C  
ATOM    693  CD  LYS A  42      18.545   2.335   7.745  1.00 14.14           C  
ATOM    694  CE  LYS A  42      18.318   3.116   9.039  1.00 14.14           C  
ATOM    695  NZ  LYS A  42      16.880   3.483   9.219  1.00 14.14           N  
ATOM    696  H   LYS A  42      22.104   2.754   5.746  1.00 15.66           H  
ATOM    697  HA  LYS A  42      22.025   0.172   6.854  1.00 15.50           H  
ATOM    698 1HB  LYS A  42      19.882   1.808   5.438  1.00 16.97           H  
ATOM    699 2HB  LYS A  42      19.549   0.301   6.270  1.00 16.97           H  
ATOM    700 1HG  LYS A  42      20.321   1.293   8.398  1.00 16.97           H  
ATOM    701 2HG  LYS A  42      20.640   2.821   7.565  1.00 16.97           H  
ATOM    702 1HD  LYS A  42      18.231   2.963   6.904  1.00 16.97           H  
ATOM    703 2HD  LYS A  42      17.917   1.443   7.759  1.00 16.97           H  
ATOM    704 1HE  LYS A  42      18.639   2.515   9.887  1.00 16.97           H  
ATOM    705 2HE  LYS A  42      18.910   4.031   9.008  1.00 16.97           H  
ATOM    706 1HZ  LYS A  42      16.761   4.003  10.074  1.00 16.97           H  
ATOM    707 2HZ  LYS A  42      16.546   4.065   8.426  1.00 16.97           H  
ATOM    708 3HZ  LYS A  42      16.322   2.645   9.258  1.00 16.97           H  
ATOM    709  N   ASP A  43      21.965   0.145   3.601  1.00 12.82           N  
ATOM    710  CA  ASP A  43      21.960  -0.657   2.395  1.00 12.77           C  
ATOM    711  C   ASP A  43      23.369  -1.187   2.127  1.00 12.51           C  
ATOM    712  O   ASP A  43      23.614  -1.801   1.084  1.00 12.43           O  
ATOM    713  CB  ASP A  43      21.555   0.203   1.196  1.00 13.90           C  
ATOM    714  CG  ASP A  43      20.144   0.757   1.178  1.00 13.90           C  
ATOM    715  OD1 ASP A  43      19.202   0.044   1.458  1.00 13.90           O  
ATOM    716  OD2 ASP A  43      20.024   1.953   0.895  1.00 13.90           O  
ATOM    717  H   ASP A  43      22.317   1.089   3.489  1.00 15.38           H  
ATOM    718  HA  ASP A  43      21.276  -1.494   2.518  1.00 15.32           H  
ATOM    719 1HB  ASP A  43      22.202   1.044   1.183  1.00 16.68           H  
ATOM    720 2HB  ASP A  43      21.726  -0.357   0.278  1.00 16.68           H  
ATOM    721  N   SER A  44      24.287  -0.936   3.080  1.00 12.43           N  
ATOM    722  CA  SER A  44      25.708  -1.297   3.067  1.00 12.23           C  
ATOM    723  C   SER A  44      26.586  -0.348   2.242  1.00 12.13           C  
ATOM    724  O   SER A  44      27.771  -0.640   2.020  1.00 12.06           O  
ATOM    725  CB  SER A  44      25.920  -2.718   2.578  1.00 13.20           C  
ATOM    726  OG  SER A  44      25.977  -2.782   1.184  1.00 13.20           O  
ATOM    727  H   SER A  44      23.997  -0.435   3.920  1.00 14.92           H  
ATOM    728  HA  SER A  44      26.059  -1.245   4.099  1.00 14.68           H  
ATOM    729 1HB  SER A  44      26.844  -3.108   2.999  1.00 15.84           H  
ATOM    730 2HB  SER A  44      25.107  -3.349   2.938  1.00 15.84           H  
ATOM    731  HG  SER A  44      25.090  -2.546   0.886  1.00 15.84           H  
ATOM    732  N   PHE A  45      26.049   0.797   1.806  1.00 12.21           N  
ATOM    733  CA  PHE A  45      26.854   1.709   1.012  1.00 12.13           C  
ATOM    734  C   PHE A  45      27.706   2.627   1.849  1.00 11.49           C  
ATOM    735  O   PHE A  45      27.317   3.070   2.933  1.00 11.35           O  
ATOM    736  CB  PHE A  45      25.997   2.504   0.049  1.00 13.02           C  
ATOM    737  CG  PHE A  45      25.499   1.652  -1.059  1.00 13.02           C  
ATOM    738  CD1 PHE A  45      24.194   1.252  -1.101  1.00 13.02           C  
ATOM    739  CD2 PHE A  45      26.361   1.225  -2.059  1.00 13.02           C  
ATOM    740  CE1 PHE A  45      23.727   0.451  -2.115  1.00 13.02           C  
ATOM    741  CE2 PHE A  45      25.908   0.424  -3.079  1.00 13.02           C  
ATOM    742  CZ  PHE A  45      24.584   0.035  -3.108  1.00 13.02           C  
ATOM    743  H   PHE A  45      25.089   1.065   2.036  1.00 14.65           H  
ATOM    744  HA  PHE A  45      27.537   1.108   0.406  1.00 14.56           H  
ATOM    745 1HB  PHE A  45      25.142   2.924   0.581  1.00 15.62           H  
ATOM    746 2HB  PHE A  45      26.575   3.331  -0.370  1.00 15.62           H  
ATOM    747  HD1 PHE A  45      23.537   1.587  -0.326  1.00 15.62           H  
ATOM    748  HD2 PHE A  45      27.415   1.529  -2.031  1.00 15.62           H  
ATOM    749  HE1 PHE A  45      22.679   0.144  -2.134  1.00 15.62           H  
ATOM    750  HE2 PHE A  45      26.596   0.095  -3.859  1.00 15.62           H  
ATOM    751  HZ  PHE A  45      24.219  -0.604  -3.910  1.00 15.62           H  
ATOM    752  N   GLN A  46      28.884   2.915   1.329  1.00 11.29           N  
ATOM    753  CA  GLN A  46      29.838   3.763   2.010  1.00 11.06           C  
ATOM    754  C   GLN A  46      29.815   5.175   1.444  1.00 11.18           C  
ATOM    755  O   GLN A  46      29.318   5.403   0.332  1.00 11.15           O  
ATOM    756  CB  GLN A  46      31.220   3.133   1.902  1.00 11.57           C  
ATOM    757  CG  GLN A  46      31.215   1.661   2.354  1.00 11.57           C  
ATOM    758  CD  GLN A  46      30.721   1.462   3.767  1.00 11.57           C  
ATOM    759  OE1 GLN A  46      31.251   2.044   4.717  1.00 11.57           O  
ATOM    760  NE2 GLN A  46      29.676   0.642   3.926  1.00 11.57           N  
ATOM    761  H   GLN A  46      29.139   2.496   0.421  1.00 13.55           H  
ATOM    762  HA  GLN A  46      29.565   3.828   3.065  1.00 13.27           H  
ATOM    763 1HB  GLN A  46      31.557   3.163   0.866  1.00 13.88           H  
ATOM    764 2HB  GLN A  46      31.931   3.688   2.509  1.00 13.88           H  
ATOM    765 1HG  GLN A  46      30.564   1.086   1.687  1.00 13.88           H  
ATOM    766 2HG  GLN A  46      32.230   1.275   2.295  1.00 13.88           H  
ATOM    767 1HE2 GLN A  46      29.301   0.481   4.838  1.00 13.88           H  
ATOM    768 2HE2 GLN A  46      29.229   0.183   3.116  1.00 13.88           H  
ATOM    769  N   GLU A  47      30.352   6.129   2.203  1.00 11.48           N  
ATOM    770  CA  GLU A  47      30.370   7.524   1.778  1.00 11.67           C  
ATOM    771  C   GLU A  47      31.136   7.750   0.483  1.00 11.40           C  
ATOM    772  O   GLU A  47      30.729   8.577  -0.341  1.00 11.43           O  
ATOM    773  CB  GLU A  47      31.014   8.377   2.874  1.00 12.26           C  
ATOM    774  CG  GLU A  47      30.246   8.393   4.194  1.00 12.26           C  
ATOM    775  CD  GLU A  47      30.576   7.200   5.065  1.00 12.26           C  
ATOM    776  OE1 GLU A  47      31.363   6.375   4.628  1.00 12.26           O  
ATOM    777  OE2 GLU A  47      30.038   7.102   6.147  1.00 12.26           O  
ATOM    778  H   GLU A  47      30.743   5.886   3.117  1.00 13.78           H  
ATOM    779  HA  GLU A  47      29.344   7.850   1.633  1.00 14.00           H  
ATOM    780 1HB  GLU A  47      32.027   8.024   3.068  1.00 14.71           H  
ATOM    781 2HB  GLU A  47      31.094   9.407   2.526  1.00 14.71           H  
ATOM    782 1HG  GLU A  47      30.485   9.307   4.736  1.00 14.71           H  
ATOM    783 2HG  GLU A  47      29.176   8.396   3.980  1.00 14.71           H  
ATOM    784  N   ASN A  48      32.214   7.000   0.276  1.00 11.19           N  
ATOM    785  CA  ASN A  48      33.010   7.173  -0.929  1.00 11.07           C  
ATOM    786  C   ASN A  48      32.253   6.701  -2.154  1.00 11.16           C  
ATOM    787  O   ASN A  48      32.380   7.291  -3.229  1.00 11.10           O  
ATOM    788  CB  ASN A  48      34.321   6.431  -0.807  1.00 11.55           C  
ATOM    789  CG  ASN A  48      35.254   7.091   0.160  1.00 11.55           C  
ATOM    790  OD1 ASN A  48      35.139   8.283   0.465  1.00 11.55           O  
ATOM    791  ND2 ASN A  48      36.188   6.331   0.658  1.00 11.55           N  
ATOM    792  H   ASN A  48      32.492   6.343   0.990  1.00 13.43           H  
ATOM    793  HA  ASN A  48      33.216   8.236  -1.062  1.00 13.28           H  
ATOM    794 1HB  ASN A  48      34.132   5.407  -0.483  1.00 13.86           H  
ATOM    795 2HB  ASN A  48      34.800   6.383  -1.785  1.00 13.86           H  
ATOM    796 1HD2 ASN A  48      36.843   6.710   1.312  1.00 13.86           H  
ATOM    797 2HD2 ASN A  48      36.253   5.370   0.391  1.00 13.86           H  
ATOM    798  N   GLU A  49      31.468   5.637  -1.986  1.00 11.40           N  
ATOM    799  CA  GLU A  49      30.688   5.061  -3.068  1.00 11.63           C  
ATOM    800  C   GLU A  49      29.614   6.036  -3.504  1.00 11.57           C  
ATOM    801  O   GLU A  49      29.383   6.231  -4.702  1.00 11.60           O  
ATOM    802  CB  GLU A  49      30.079   3.731  -2.625  1.00 12.19           C  
ATOM    803  CG  GLU A  49      31.108   2.628  -2.435  1.00 12.19           C  
ATOM    804  CD  GLU A  49      30.545   1.368  -1.858  1.00 12.19           C  
ATOM    805  OE1 GLU A  49      29.672   1.444  -1.012  1.00 12.19           O  
ATOM    806  OE2 GLU A  49      30.977   0.317  -2.266  1.00 12.19           O  
ATOM    807  H   GLU A  49      31.405   5.222  -1.065  1.00 13.68           H  
ATOM    808  HA  GLU A  49      31.350   4.879  -3.916  1.00 13.96           H  
ATOM    809 1HB  GLU A  49      29.544   3.866  -1.687  1.00 14.63           H  
ATOM    810 2HB  GLU A  49      29.355   3.396  -3.366  1.00 14.63           H  
ATOM    811 1HG  GLU A  49      31.556   2.403  -3.401  1.00 14.63           H  
ATOM    812 2HG  GLU A  49      31.895   2.998  -1.781  1.00 14.63           H  
ATOM    813  N   ASP A  50      28.992   6.701  -2.517  1.00 11.59           N  
ATOM    814  CA  ASP A  50      27.967   7.686  -2.824  1.00 11.73           C  
ATOM    815  C   ASP A  50      28.663   8.858  -3.515  1.00 11.47           C  
ATOM    816  O   ASP A  50      28.210   9.356  -4.547  1.00 11.64           O  
ATOM    817  CB  ASP A  50      27.244   8.141  -1.549  1.00 12.37           C  
ATOM    818  CG  ASP A  50      25.935   8.904  -1.838  1.00 12.37           C  
ATOM    819  OD1 ASP A  50      25.025   8.278  -2.379  1.00 12.37           O  
ATOM    820  OD2 ASP A  50      25.840  10.099  -1.534  1.00 12.37           O  
ATOM    821  H   ASP A  50      29.200   6.455  -1.543  1.00 13.91           H  
ATOM    822  HA  ASP A  50      27.241   7.249  -3.507  1.00 14.08           H  
ATOM    823 1HB  ASP A  50      27.026   7.266  -0.927  1.00 14.84           H  
ATOM    824 2HB  ASP A  50      27.914   8.785  -0.971  1.00 14.84           H  
ATOM    825  N   GLY A  51      29.842   9.231  -3.013  1.00 11.22           N  
ATOM    826  CA  GLY A  51      30.624  10.305  -3.587  1.00 11.19           C  
ATOM    827  C   GLY A  51      30.779  10.112  -5.088  1.00 11.33           C  
ATOM    828  O   GLY A  51      30.452  11.021  -5.869  1.00 11.52           O  
ATOM    829  H   GLY A  51      30.188   8.800  -2.153  1.00 13.46           H  
ATOM    830 1HA  GLY A  51      30.156  11.256  -3.377  1.00 13.43           H  
ATOM    831 2HA  GLY A  51      31.607  10.311  -3.114  1.00 13.43           H  
ATOM    832  N   TYR A  52      31.268   8.935  -5.494  1.00 11.30           N  
ATOM    833  CA  TYR A  52      31.460   8.645  -6.907  1.00 11.51           C  
ATOM    834  C   TYR A  52      30.131   8.652  -7.659  1.00 11.76           C  
ATOM    835  O   TYR A  52      30.018   9.264  -8.725  1.00 12.03           O  
ATOM    836  CB  TYR A  52      32.138   7.286  -7.091  1.00 12.03           C  
ATOM    837  CG  TYR A  52      33.581   7.247  -6.638  1.00 12.03           C  
ATOM    838  CD1 TYR A  52      33.945   6.428  -5.582  1.00 12.03           C  
ATOM    839  CD2 TYR A  52      34.536   8.039  -7.258  1.00 12.03           C  
ATOM    840  CE1 TYR A  52      35.250   6.391  -5.147  1.00 12.03           C  
ATOM    841  CE2 TYR A  52      35.845   8.005  -6.821  1.00 12.03           C  
ATOM    842  CZ  TYR A  52      36.202   7.185  -5.770  1.00 12.03           C  
ATOM    843  OH  TYR A  52      37.507   7.155  -5.336  1.00 12.03           O  
ATOM    844  H   TYR A  52      31.531   8.245  -4.779  1.00 13.56           H  
ATOM    845  HA  TYR A  52      32.090   9.423  -7.335  1.00 13.81           H  
ATOM    846 1HB  TYR A  52      31.584   6.532  -6.523  1.00 14.44           H  
ATOM    847 2HB  TYR A  52      32.101   6.999  -8.142  1.00 14.44           H  
ATOM    848  HD1 TYR A  52      33.198   5.807  -5.094  1.00 14.44           H  
ATOM    849  HD2 TYR A  52      34.255   8.690  -8.088  1.00 14.44           H  
ATOM    850  HE1 TYR A  52      35.529   5.746  -4.315  1.00 14.44           H  
ATOM    851  HE2 TYR A  52      36.596   8.626  -7.306  1.00 14.44           H  
ATOM    852  HH  TYR A  52      37.589   6.532  -4.610  1.00 14.44           H  
ATOM    853  N   ARG A  53      29.080   8.063  -7.066  1.00 11.76           N  
ATOM    854  CA  ARG A  53      27.781   8.020  -7.727  1.00 12.11           C  
ATOM    855  C   ARG A  53      27.339   9.398  -8.150  1.00 12.29           C  
ATOM    856  O   ARG A  53      26.831   9.582  -9.260  1.00 12.62           O  
ATOM    857  CB  ARG A  53      26.713   7.449  -6.805  1.00 12.82           C  
ATOM    858  CG  ARG A  53      25.322   7.358  -7.409  1.00 12.82           C  
ATOM    859  CD  ARG A  53      24.361   6.792  -6.448  1.00 12.82           C  
ATOM    860  NE  ARG A  53      24.023   7.664  -5.279  1.00 12.82           N  
ATOM    861  CZ  ARG A  53      23.084   8.646  -5.265  1.00 12.82           C  
ATOM    862  NH1 ARG A  53      22.408   8.975  -6.353  1.00 12.82           N  
ATOM    863  NH2 ARG A  53      22.847   9.249  -4.114  1.00 12.82           N  
ATOM    864  H   ARG A  53      29.205   7.575  -6.172  1.00 14.11           H  
ATOM    865  HA  ARG A  53      27.865   7.389  -8.611  1.00 14.53           H  
ATOM    866 1HB  ARG A  53      27.013   6.458  -6.469  1.00 15.38           H  
ATOM    867 2HB  ARG A  53      26.625   8.074  -5.922  1.00 15.38           H  
ATOM    868 1HG  ARG A  53      24.975   8.353  -7.686  1.00 15.38           H  
ATOM    869 2HG  ARG A  53      25.346   6.722  -8.293  1.00 15.38           H  
ATOM    870 1HD  ARG A  53      23.441   6.545  -6.967  1.00 15.38           H  
ATOM    871 2HD  ARG A  53      24.792   5.883  -6.062  1.00 15.38           H  
ATOM    872  HE  ARG A  53      24.504   7.506  -4.370  1.00 15.38           H  
ATOM    873 1HH1 ARG A  53      22.610   8.522  -7.229  1.00 15.38           H  
ATOM    874 2HH1 ARG A  53      21.707   9.705  -6.311  1.00 15.38           H  
ATOM    875 1HH2 ARG A  53      23.423   8.976  -3.293  1.00 15.38           H  
ATOM    876 2HH2 ARG A  53      22.099   9.959  -4.021  1.00 15.38           H  
ATOM    877  N   TRP A  54      27.494  10.357  -7.249  1.00 12.09           N  
ATOM    878  CA  TRP A  54      27.127  11.715  -7.553  1.00 12.26           C  
ATOM    879  C   TRP A  54      28.074  12.366  -8.539  1.00 12.47           C  
ATOM    880  O   TRP A  54      27.634  12.939  -9.530  1.00 12.70           O  
ATOM    881  CB  TRP A  54      27.152  12.539  -6.300  1.00 13.10           C  
ATOM    882  CG  TRP A  54      26.058  12.303  -5.386  1.00 13.10           C  
ATOM    883  CD1 TRP A  54      26.153  11.683  -4.211  1.00 13.10           C  
ATOM    884  CD2 TRP A  54      24.695  12.677  -5.530  1.00 13.10           C  
ATOM    885  NE1 TRP A  54      24.983  11.657  -3.587  1.00 13.10           N  
ATOM    886  CE2 TRP A  54      24.051  12.267  -4.379  1.00 13.10           C  
ATOM    887  CE3 TRP A  54      23.985  13.320  -6.519  1.00 13.10           C  
ATOM    888  CZ2 TRP A  54      22.708  12.472  -4.184  1.00 13.10           C  
ATOM    889  CZ3 TRP A  54      22.654  13.518  -6.341  1.00 13.10           C  
ATOM    890  CH2 TRP A  54      22.022  13.101  -5.201  1.00 13.10           C  
ATOM    891  H   TRP A  54      27.861  10.099  -6.325  1.00 14.51           H  
ATOM    892  HA  TRP A  54      26.123  11.711  -7.977  1.00 14.71           H  
ATOM    893 1HB  TRP A  54      28.057  12.285  -5.774  1.00 15.72           H  
ATOM    894 2HB  TRP A  54      27.192  13.589  -6.543  1.00 15.72           H  
ATOM    895  HD1 TRP A  54      27.051  11.260  -3.808  1.00 15.72           H  
ATOM    896  HE1 TRP A  54      24.903  11.199  -2.646  1.00 15.72           H  
ATOM    897  HE3 TRP A  54      24.471  13.641  -7.425  1.00 15.72           H  
ATOM    898  HZ2 TRP A  54      22.192  12.149  -3.281  1.00 15.72           H  
ATOM    899  HZ3 TRP A  54      22.109  14.017  -7.132  1.00 15.72           H  
ATOM    900  HH2 TRP A  54      20.956  13.271  -5.098  1.00 15.72           H  
ATOM    901  N   GLN A  55      29.389  12.205  -8.372  1.00 12.44           N  
ATOM    902  CA  GLN A  55      30.305  12.887  -9.284  1.00 12.68           C  
ATOM    903  C   GLN A  55      30.033  12.484 -10.730  1.00 12.77           C  
ATOM    904  O   GLN A  55      30.030  13.335 -11.629  1.00 12.95           O  
ATOM    905  CB  GLN A  55      31.767  12.627  -8.925  1.00 13.66           C  
ATOM    906  CG  GLN A  55      32.754  13.414  -9.805  1.00 13.66           C  
ATOM    907  CD  GLN A  55      34.188  13.267  -9.360  1.00 13.66           C  
ATOM    908  OE1 GLN A  55      34.474  12.658  -8.318  1.00 13.66           O  
ATOM    909  NE2 GLN A  55      35.107  13.821 -10.141  1.00 13.66           N  
ATOM    910  H   GLN A  55      29.745  11.677  -7.568  1.00 14.93           H  
ATOM    911  HA  GLN A  55      30.135  13.955  -9.195  1.00 15.22           H  
ATOM    912 1HB  GLN A  55      31.936  12.890  -7.881  1.00 16.39           H  
ATOM    913 2HB  GLN A  55      31.978  11.560  -9.034  1.00 16.39           H  
ATOM    914 1HG  GLN A  55      32.681  13.049 -10.832  1.00 16.39           H  
ATOM    915 2HG  GLN A  55      32.490  14.475  -9.769  1.00 16.39           H  
ATOM    916 1HE2 GLN A  55      36.079  13.758  -9.905  1.00 16.39           H  
ATOM    917 2HE2 GLN A  55      34.833  14.303 -10.977  1.00 16.39           H  
ATOM    918  N   ASP A  56      29.685  11.218 -10.952  1.00 12.66           N  
ATOM    919  CA  ASP A  56      29.392  10.728 -12.293  1.00 12.73           C  
ATOM    920  C   ASP A  56      28.249  11.483 -13.004  1.00 12.52           C  
ATOM    921  O   ASP A  56      28.199  11.470 -14.237  1.00 12.65           O  
ATOM    922  CB  ASP A  56      29.063   9.228 -12.283  1.00 13.79           C  
ATOM    923  CG  ASP A  56      30.284   8.280 -12.059  1.00 13.79           C  
ATOM    924  OD1 ASP A  56      31.410   8.726 -12.111  1.00 13.79           O  
ATOM    925  OD2 ASP A  56      30.054   7.104 -11.873  1.00 13.79           O  
ATOM    926  H   ASP A  56      29.699  10.553 -10.169  1.00 15.19           H  
ATOM    927  HA  ASP A  56      30.294  10.859 -12.890  1.00 15.28           H  
ATOM    928 1HB  ASP A  56      28.340   9.040 -11.479  1.00 16.55           H  
ATOM    929 2HB  ASP A  56      28.579   8.960 -13.220  1.00 16.55           H  
ATOM    930  N   THR A  57      27.301  12.097 -12.264  1.00 12.31           N  
ATOM    931  CA  THR A  57      26.208  12.821 -12.917  1.00 12.20           C  
ATOM    932  C   THR A  57      26.232  14.329 -12.594  1.00 11.67           C  
ATOM    933  O   THR A  57      25.672  15.133 -13.346  1.00 11.64           O  
ATOM    934  CB  THR A  57      24.831  12.248 -12.531  1.00 13.13           C  
ATOM    935  OG1 THR A  57      24.614  12.390 -11.118  1.00 13.13           O  
ATOM    936  CG2 THR A  57      24.785  10.768 -12.890  1.00 13.13           C  
ATOM    937  H   THR A  57      27.346  12.111 -11.245  1.00 14.77           H  
ATOM    938  HA  THR A  57      26.323  12.719 -13.993  1.00 14.64           H  
ATOM    939  HB  THR A  57      24.051  12.783 -13.070  1.00 15.76           H  
ATOM    940  HG1 THR A  57      23.688  12.225 -10.922  1.00 15.76           H  
ATOM    941 1HG2 THR A  57      23.814  10.358 -12.622  1.00 15.76           H  
ATOM    942 2HG2 THR A  57      24.950  10.652 -13.960  1.00 15.76           H  
ATOM    943 3HG2 THR A  57      25.562  10.235 -12.344  1.00 15.76           H  
ATOM    944  N   ARG A  58      26.905  14.716 -11.501  1.00 11.44           N  
ATOM    945  CA  ARG A  58      27.019  16.114 -11.079  1.00 11.09           C  
ATOM    946  C   ARG A  58      28.097  16.810 -11.922  1.00 11.03           C  
ATOM    947  O   ARG A  58      27.984  17.991 -12.249  1.00 10.92           O  
ATOM    948  CB  ARG A  58      27.349  16.230  -9.577  1.00 11.67           C  
ATOM    949  CG  ARG A  58      26.255  15.714  -8.559  1.00 11.67           C  
ATOM    950  CD  ARG A  58      24.936  16.479  -8.522  1.00 11.67           C  
ATOM    951  NE  ARG A  58      25.017  17.816  -7.911  1.00 11.67           N  
ATOM    952  CZ  ARG A  58      24.074  18.773  -8.017  1.00 11.67           C  
ATOM    953  NH1 ARG A  58      22.959  18.607  -8.677  1.00 11.67           N  
ATOM    954  NH2 ARG A  58      24.268  19.923  -7.446  1.00 11.67           N  
ATOM    955  H   ARG A  58      27.305  13.998 -10.910  1.00 13.73           H  
ATOM    956  HA  ARG A  58      26.071  16.613 -11.268  1.00 13.31           H  
ATOM    957 1HB  ARG A  58      28.238  15.635  -9.384  1.00 14.00           H  
ATOM    958 2HB  ARG A  58      27.603  17.234  -9.329  1.00 14.00           H  
ATOM    959 1HG  ARG A  58      26.005  14.695  -8.830  1.00 14.00           H  
ATOM    960 2HG  ARG A  58      26.672  15.720  -7.562  1.00 14.00           H  
ATOM    961 1HD  ARG A  58      24.568  16.589  -9.535  1.00 14.00           H  
ATOM    962 2HD  ARG A  58      24.216  15.904  -7.951  1.00 14.00           H  
ATOM    963  HE  ARG A  58      25.837  18.084  -7.345  1.00 14.00           H  
ATOM    964 1HH1 ARG A  58      22.749  17.741  -9.143  1.00 14.00           H  
ATOM    965 2HH1 ARG A  58      22.303  19.408  -8.701  1.00 14.00           H  
ATOM    966 1HH2 ARG A  58      25.156  20.084  -6.935  1.00 14.00           H  
ATOM    967 2HH2 ARG A  58      23.531  20.639  -7.545  1.00 14.00           H  
ATOM    968  N   GLY A  59      29.169  16.068 -12.258  1.00 11.36           N  
ATOM    969  CA  GLY A  59      30.286  16.558 -13.061  1.00 11.53           C  
ATOM    970  C   GLY A  59      31.426  17.189 -12.265  1.00 11.73           C  
ATOM    971  O   GLY A  59      32.469  17.528 -12.829  1.00 11.76           O  
ATOM    972  H   GLY A  59      29.228  15.092 -11.963  1.00 13.63           H  
ATOM    973 1HA  GLY A  59      30.682  15.722 -13.639  1.00 13.84           H  
ATOM    974 2HA  GLY A  59      29.912  17.280 -13.784  1.00 13.84           H  
ATOM    975  N   CYS A  60      31.227  17.354 -10.965  1.00 11.92           N  
ATOM    976  CA  CYS A  60      32.215  17.978 -10.104  1.00 12.23           C  
ATOM    977  C   CYS A  60      31.938  17.717  -8.631  1.00 12.12           C  
ATOM    978  O   CYS A  60      30.793  17.774  -8.182  1.00 12.15           O  
ATOM    979  CB  CYS A  60      32.268  19.473 -10.375  1.00 13.00           C  
ATOM    980  SG  CYS A  60      33.494  20.354  -9.416  1.00 13.00           S  
ATOM    981  H   CYS A  60      30.348  17.047 -10.578  1.00 14.30           H  
ATOM    982  HA  CYS A  60      33.191  17.558 -10.349  1.00 14.68           H  
ATOM    983 1HB  CYS A  60      32.500  19.639 -11.426  1.00 15.60           H  
ATOM    984 2HB  CYS A  60      31.318  19.902 -10.202  1.00 15.60           H  
ATOM    985  HG  CYS A  60      33.388  21.496 -10.091  1.00 15.60           H  
ATOM    986  N   ARG A  61      32.996  17.453  -7.869  1.00 12.10           N  
ATOM    987  CA  ARG A  61      32.858  17.207  -6.435  1.00 12.08           C  
ATOM    988  C   ARG A  61      32.260  18.420  -5.704  1.00 11.88           C  
ATOM    989  O   ARG A  61      31.495  18.255  -4.748  1.00 11.81           O  
ATOM    990  CB  ARG A  61      34.201  16.806  -5.855  1.00 12.92           C  
ATOM    991  CG  ARG A  61      34.642  15.422  -6.337  1.00 12.92           C  
ATOM    992  CD  ARG A  61      35.962  14.999  -5.833  1.00 12.92           C  
ATOM    993  NE  ARG A  61      36.340  13.699  -6.403  1.00 12.92           N  
ATOM    994  CZ  ARG A  61      37.479  13.024  -6.147  1.00 12.92           C  
ATOM    995  NH1 ARG A  61      38.377  13.507  -5.308  1.00 12.92           N  
ATOM    996  NH2 ARG A  61      37.688  11.866  -6.749  1.00 12.92           N  
ATOM    997  H   ARG A  61      33.911  17.425  -8.300  1.00 14.52           H  
ATOM    998  HA  ARG A  61      32.182  16.362  -6.302  1.00 14.50           H  
ATOM    999 1HB  ARG A  61      34.960  17.531  -6.141  1.00 15.50           H  
ATOM   1000 2HB  ARG A  61      34.145  16.789  -4.767  1.00 15.50           H  
ATOM   1001 1HG  ARG A  61      33.909  14.677  -6.024  1.00 15.50           H  
ATOM   1002 2HG  ARG A  61      34.694  15.428  -7.421  1.00 15.50           H  
ATOM   1003 1HD  ARG A  61      36.714  15.733  -6.117  1.00 15.50           H  
ATOM   1004 2HD  ARG A  61      35.923  14.904  -4.748  1.00 15.50           H  
ATOM   1005  HE  ARG A  61      35.682  13.269  -7.074  1.00 15.50           H  
ATOM   1006 1HH1 ARG A  61      38.219  14.390  -4.847  1.00 15.50           H  
ATOM   1007 2HH1 ARG A  61      39.226  12.992  -5.124  1.00 15.50           H  
ATOM   1008 1HH2 ARG A  61      36.995  11.506  -7.397  1.00 15.50           H  
ATOM   1009 2HH2 ARG A  61      38.532  11.343  -6.572  1.00 15.50           H  
ATOM   1010  N   THR A  62      32.586  19.631  -6.161  1.00 11.83           N  
ATOM   1011  CA  THR A  62      32.035  20.851  -5.578  1.00 11.71           C  
ATOM   1012  C   THR A  62      30.528  20.873  -5.789  1.00 11.42           C  
ATOM   1013  O   THR A  62      29.769  21.272  -4.902  1.00 11.28           O  
ATOM   1014  CB  THR A  62      32.655  22.127  -6.194  1.00 12.44           C  
ATOM   1015  OG1 THR A  62      34.076  22.154  -5.954  1.00 12.44           O  
ATOM   1016  CG2 THR A  62      32.024  23.355  -5.554  1.00 12.44           C  
ATOM   1017  H   THR A  62      33.245  19.712  -6.926  1.00 14.20           H  
ATOM   1018  HA  THR A  62      32.223  20.847  -4.511  1.00 14.05           H  
ATOM   1019  HB  THR A  62      32.472  22.149  -7.262  1.00 14.93           H  
ATOM   1020  HG1 THR A  62      34.478  22.844  -6.496  1.00 14.93           H  
ATOM   1021 1HG2 THR A  62      32.465  24.251  -5.983  1.00 14.93           H  
ATOM   1022 2HG2 THR A  62      30.956  23.369  -5.734  1.00 14.93           H  
ATOM   1023 3HG2 THR A  62      32.208  23.338  -4.481  1.00 14.93           H  
ATOM   1024  N   VAL A  63      30.115  20.497  -6.991  1.00 11.46           N  
ATOM   1025  CA  VAL A  63      28.724  20.474  -7.398  1.00 11.45           C  
ATOM   1026  C   VAL A  63      27.979  19.445  -6.531  1.00 11.22           C  
ATOM   1027  O   VAL A  63      26.805  19.634  -6.207  1.00 11.17           O  
ATOM   1028  CB  VAL A  63      28.628  20.287  -8.921  1.00 12.04           C  
ATOM   1029  CG1 VAL A  63      27.224  20.092  -9.377  1.00 12.04           C  
ATOM   1030  CG2 VAL A  63      29.208  21.543  -9.573  1.00 12.04           C  
ATOM   1031  H   VAL A  63      30.824  20.173  -7.638  1.00 13.75           H  
ATOM   1032  HA  VAL A  63      28.295  21.454  -7.185  1.00 13.74           H  
ATOM   1033  HB  VAL A  63      29.192  19.409  -9.213  1.00 14.45           H  
ATOM   1034 1HG1 VAL A  63      27.211  19.964 -10.464  1.00 14.45           H  
ATOM   1035 2HG1 VAL A  63      26.838  19.241  -8.928  1.00 14.45           H  
ATOM   1036 3HG1 VAL A  63      26.620  20.953  -9.103  1.00 14.45           H  
ATOM   1037 1HG2 VAL A  63      29.173  21.441 -10.658  1.00 14.45           H  
ATOM   1038 2HG2 VAL A  63      28.619  22.408  -9.272  1.00 14.45           H  
ATOM   1039 3HG2 VAL A  63      30.235  21.689  -9.254  1.00 14.45           H  
ATOM   1040  N   ARG A  64      28.611  18.294  -6.245  1.00 11.18           N  
ATOM   1041  CA  ARG A  64      28.003  17.356  -5.290  1.00 11.21           C  
ATOM   1042  C   ARG A  64      27.798  18.022  -3.925  1.00 11.22           C  
ATOM   1043  O   ARG A  64      26.717  17.955  -3.343  1.00 11.23           O  
ATOM   1044  CB  ARG A  64      28.863  16.125  -5.016  1.00 11.68           C  
ATOM   1045  CG  ARG A  64      28.267  15.196  -3.911  1.00 11.68           C  
ATOM   1046  CD  ARG A  64      29.138  14.049  -3.571  1.00 11.68           C  
ATOM   1047  NE  ARG A  64      28.492  13.167  -2.564  1.00 11.68           N  
ATOM   1048  CZ  ARG A  64      28.591  13.248  -1.222  1.00 11.68           C  
ATOM   1049  NH1 ARG A  64      29.350  14.169  -0.657  1.00 11.68           N  
ATOM   1050  NH2 ARG A  64      27.912  12.383  -0.452  1.00 11.68           N  
ATOM   1051  H   ARG A  64      29.523  18.114  -6.673  1.00 13.42           H  
ATOM   1052  HA  ARG A  64      27.036  17.041  -5.671  1.00 13.45           H  
ATOM   1053 1HB  ARG A  64      28.977  15.543  -5.931  1.00 14.02           H  
ATOM   1054 2HB  ARG A  64      29.850  16.425  -4.694  1.00 14.02           H  
ATOM   1055 1HG  ARG A  64      28.126  15.750  -2.988  1.00 14.02           H  
ATOM   1056 2HG  ARG A  64      27.303  14.814  -4.240  1.00 14.02           H  
ATOM   1057 1HD  ARG A  64      29.361  13.465  -4.454  1.00 14.02           H  
ATOM   1058 2HD  ARG A  64      30.071  14.420  -3.162  1.00 14.02           H  
ATOM   1059  HE  ARG A  64      27.891  12.447  -2.911  1.00 14.02           H  
ATOM   1060 1HH1 ARG A  64      29.864  14.822  -1.227  1.00 14.02           H  
ATOM   1061 2HH1 ARG A  64      29.419  14.222   0.351  1.00 14.02           H  
ATOM   1062 1HH2 ARG A  64      27.285  11.647  -0.858  1.00 14.02           H  
ATOM   1063 2HH2 ARG A  64      27.988  12.441   0.551  1.00 14.02           H  
ATOM   1064  N   ARG A  65      28.828  18.696  -3.402  1.00 11.33           N  
ATOM   1065  CA  ARG A  65      28.726  19.323  -2.078  1.00 11.39           C  
ATOM   1066  C   ARG A  65      27.591  20.346  -2.012  1.00 11.03           C  
ATOM   1067  O   ARG A  65      26.880  20.447  -1.009  1.00 10.95           O  
ATOM   1068  CB  ARG A  65      30.034  19.991  -1.664  1.00 11.92           C  
ATOM   1069  CG  ARG A  65      31.162  19.022  -1.309  1.00 11.92           C  
ATOM   1070  CD  ARG A  65      32.313  19.692  -0.611  1.00 11.92           C  
ATOM   1071  NE  ARG A  65      32.999  20.682  -1.452  1.00 11.92           N  
ATOM   1072  CZ  ARG A  65      34.008  20.421  -2.320  1.00 11.92           C  
ATOM   1073  NH1 ARG A  65      34.450  19.192  -2.494  1.00 11.92           N  
ATOM   1074  NH2 ARG A  65      34.553  21.418  -3.003  1.00 11.92           N  
ATOM   1075  H   ARG A  65      29.716  18.722  -3.914  1.00 13.60           H  
ATOM   1076  HA  ARG A  65      28.515  18.538  -1.353  1.00 13.67           H  
ATOM   1077 1HB  ARG A  65      30.390  20.619  -2.478  1.00 14.30           H  
ATOM   1078 2HB  ARG A  65      29.859  20.635  -0.806  1.00 14.30           H  
ATOM   1079 1HG  ARG A  65      30.772  18.245  -0.653  1.00 14.30           H  
ATOM   1080 2HG  ARG A  65      31.534  18.564  -2.221  1.00 14.30           H  
ATOM   1081 1HD  ARG A  65      31.932  20.210   0.270  1.00 14.30           H  
ATOM   1082 2HD  ARG A  65      33.034  18.944  -0.292  1.00 14.30           H  
ATOM   1083  HE  ARG A  65      32.707  21.646  -1.362  1.00 14.30           H  
ATOM   1084 1HH1 ARG A  65      34.041  18.426  -1.980  1.00 14.30           H  
ATOM   1085 2HH1 ARG A  65      35.203  19.016  -3.142  1.00 14.30           H  
ATOM   1086 1HH2 ARG A  65      34.220  22.363  -2.874  1.00 14.30           H  
ATOM   1087 2HH2 ARG A  65      35.300  21.239  -3.661  1.00 14.30           H  
ATOM   1088  N   LEU A  66      27.378  21.056  -3.112  1.00 10.95           N  
ATOM   1089  CA  LEU A  66      26.342  22.071  -3.220  1.00 10.99           C  
ATOM   1090  C   LEU A  66      24.947  21.499  -3.502  1.00 10.91           C  
ATOM   1091  O   LEU A  66      23.996  22.274  -3.640  1.00 10.89           O  
ATOM   1092  CB  LEU A  66      26.706  23.054  -4.340  1.00 11.37           C  
ATOM   1093  CG  LEU A  66      27.972  23.928  -4.140  1.00 11.37           C  
ATOM   1094  CD1 LEU A  66      28.252  24.669  -5.440  1.00 11.37           C  
ATOM   1095  CD2 LEU A  66      27.765  24.924  -2.991  1.00 11.37           C  
ATOM   1096  H   LEU A  66      28.043  20.941  -3.884  1.00 13.14           H  
ATOM   1097  HA  LEU A  66      26.289  22.597  -2.273  1.00 13.19           H  
ATOM   1098 1HB  LEU A  66      26.860  22.470  -5.248  1.00 13.64           H  
ATOM   1099 2HB  LEU A  66      25.862  23.722  -4.503  1.00 13.64           H  
ATOM   1100  HG  LEU A  66      28.823  23.298  -3.912  1.00 13.64           H  
ATOM   1101 1HD1 LEU A  66      29.146  25.280  -5.326  1.00 13.64           H  
ATOM   1102 2HD1 LEU A  66      28.409  23.945  -6.242  1.00 13.64           H  
ATOM   1103 3HD1 LEU A  66      27.405  25.307  -5.687  1.00 13.64           H  
ATOM   1104 1HD2 LEU A  66      28.663  25.532  -2.881  1.00 13.64           H  
ATOM   1105 2HD2 LEU A  66      26.915  25.570  -3.216  1.00 13.64           H  
ATOM   1106 3HD2 LEU A  66      27.581  24.398  -2.061  1.00 13.64           H  
ATOM   1107  N   PHE A  67      24.816  20.168  -3.599  1.00 10.97           N  
ATOM   1108  CA  PHE A  67      23.554  19.483  -3.873  1.00 11.27           C  
ATOM   1109  C   PHE A  67      22.466  19.893  -2.904  1.00 11.18           C  
ATOM   1110  O   PHE A  67      21.331  20.162  -3.294  1.00 11.38           O  
ATOM   1111  CB  PHE A  67      23.737  17.969  -3.819  1.00 11.67           C  
ATOM   1112  CG  PHE A  67      22.478  17.205  -4.004  1.00 11.67           C  
ATOM   1113  CD1 PHE A  67      21.954  17.028  -5.257  1.00 11.67           C  
ATOM   1114  CD2 PHE A  67      21.814  16.657  -2.916  1.00 11.67           C  
ATOM   1115  CE1 PHE A  67      20.802  16.331  -5.435  1.00 11.67           C  
ATOM   1116  CE2 PHE A  67      20.655  15.955  -3.089  1.00 11.67           C  
ATOM   1117  CZ  PHE A  67      20.148  15.791  -4.354  1.00 11.67           C  
ATOM   1118  H   PHE A  67      25.642  19.576  -3.471  1.00 13.16           H  
ATOM   1119  HA  PHE A  67      23.233  19.749  -4.876  1.00 13.52           H  
ATOM   1120 1HB  PHE A  67      24.441  17.666  -4.595  1.00 14.00           H  
ATOM   1121 2HB  PHE A  67      24.177  17.688  -2.865  1.00 14.00           H  
ATOM   1122  HD1 PHE A  67      22.470  17.446  -6.107  1.00 14.00           H  
ATOM   1123  HD2 PHE A  67      22.225  16.791  -1.915  1.00 14.00           H  
ATOM   1124  HE1 PHE A  67      20.408  16.191  -6.436  1.00 14.00           H  
ATOM   1125  HE2 PHE A  67      20.139  15.524  -2.231  1.00 14.00           H  
ATOM   1126  HZ  PHE A  67      19.231  15.225  -4.504  1.00 14.00           H  
ATOM   1127  N   HIS A  68      22.785  19.917  -1.612  1.00 11.10           N  
ATOM   1128  CA  HIS A  68      21.807  20.270  -0.591  1.00 11.34           C  
ATOM   1129  C   HIS A  68      21.173  21.621  -0.901  1.00 11.02           C  
ATOM   1130  O   HIS A  68      19.936  21.750  -0.954  1.00 11.16           O  
ATOM   1131  CB  HIS A  68      22.518  20.323   0.772  1.00 11.79           C  
ATOM   1132  CG  HIS A  68      21.691  20.767   1.946  1.00 11.79           C  
ATOM   1133  ND1 HIS A  68      20.757  19.957   2.557  1.00 11.79           N  
ATOM   1134  CD2 HIS A  68      21.689  21.938   2.636  1.00 11.79           C  
ATOM   1135  CE1 HIS A  68      20.213  20.615   3.575  1.00 11.79           C  
ATOM   1136  NE2 HIS A  68      20.768  21.814   3.644  1.00 11.79           N  
ATOM   1137  H   HIS A  68      23.734  19.692  -1.342  1.00 13.32           H  
ATOM   1138  HA  HIS A  68      21.018  19.518  -0.554  1.00 13.61           H  
ATOM   1139 1HB  HIS A  68      22.912  19.334   1.001  1.00 14.15           H  
ATOM   1140 2HB  HIS A  68      23.373  20.994   0.702  1.00 14.15           H  
ATOM   1141  HD2 HIS A  68      22.311  22.811   2.433  1.00 14.15           H  
ATOM   1142  HE1 HIS A  68      19.442  20.233   4.246  1.00 14.15           H  
ATOM   1143  HE2 HIS A  68      20.541  22.544   4.351  1.00 14.15           H  
ATOM   1144  N   LYS A  69      22.033  22.620  -1.126  1.00 10.73           N  
ATOM   1145  CA  LYS A  69      21.623  23.981  -1.424  1.00 10.60           C  
ATOM   1146  C   LYS A  69      20.887  24.098  -2.757  1.00 10.57           C  
ATOM   1147  O   LYS A  69      19.884  24.812  -2.851  1.00 10.60           O  
ATOM   1148  CB  LYS A  69      22.845  24.895  -1.448  1.00 10.89           C  
ATOM   1149  CG  LYS A  69      23.477  25.143  -0.076  1.00 10.89           C  
ATOM   1150  CD  LYS A  69      24.759  26.006  -0.159  1.00 10.89           C  
ATOM   1151  CE  LYS A  69      24.471  27.506  -0.452  1.00 10.89           C  
ATOM   1152  NZ  LYS A  69      23.821  28.209   0.711  1.00 10.89           N  
ATOM   1153  H   LYS A  69      23.021  22.406  -1.072  1.00 12.88           H  
ATOM   1154  HA  LYS A  69      20.945  24.314  -0.633  1.00 12.72           H  
ATOM   1155 1HB  LYS A  69      23.609  24.456  -2.098  1.00 13.07           H  
ATOM   1156 2HB  LYS A  69      22.554  25.843  -1.884  1.00 13.07           H  
ATOM   1157 1HG  LYS A  69      22.748  25.627   0.570  1.00 13.07           H  
ATOM   1158 2HG  LYS A  69      23.733  24.183   0.372  1.00 13.07           H  
ATOM   1159 1HD  LYS A  69      25.296  25.935   0.787  1.00 13.07           H  
ATOM   1160 2HD  LYS A  69      25.403  25.615  -0.946  1.00 13.07           H  
ATOM   1161 1HE  LYS A  69      25.414  28.002  -0.676  1.00 13.07           H  
ATOM   1162 2HE  LYS A  69      23.823  27.593  -1.313  1.00 13.07           H  
ATOM   1163 1HZ  LYS A  69      23.660  29.175   0.480  1.00 13.07           H  
ATOM   1164 2HZ  LYS A  69      22.909  27.776   0.951  1.00 13.07           H  
ATOM   1165 3HZ  LYS A  69      24.417  28.160   1.519  1.00 13.07           H  
ATOM   1166  N   ASP A  70      21.377  23.373  -3.774  1.00 10.83           N  
ATOM   1167  CA  ASP A  70      20.833  23.387  -5.132  1.00 11.32           C  
ATOM   1168  C   ASP A  70      19.420  22.833  -5.144  1.00 11.33           C  
ATOM   1169  O   ASP A  70      18.474  23.533  -5.528  1.00 11.41           O  
ATOM   1170  CB  ASP A  70      21.775  22.560  -6.040  1.00 11.66           C  
ATOM   1171  CG  ASP A  70      21.468  22.495  -7.572  1.00 11.66           C  
ATOM   1172  OD1 ASP A  70      21.144  23.490  -8.161  1.00 11.66           O  
ATOM   1173  OD2 ASP A  70      21.637  21.409  -8.149  1.00 11.66           O  
ATOM   1174  H   ASP A  70      22.218  22.816  -3.614  1.00 13.00           H  
ATOM   1175  HA  ASP A  70      20.805  24.418  -5.487  1.00 13.58           H  
ATOM   1176 1HB  ASP A  70      22.789  22.942  -5.914  1.00 13.99           H  
ATOM   1177 2HB  ASP A  70      21.788  21.542  -5.667  1.00 13.99           H  
ATOM   1178  N   LEU A  71      19.260  21.602  -4.647  1.00 11.48           N  
ATOM   1179  CA  LEU A  71      17.956  20.978  -4.603  1.00 11.86           C  
ATOM   1180  C   LEU A  71      17.015  21.847  -3.805  1.00 11.96           C  
ATOM   1181  O   LEU A  71      15.932  22.179  -4.275  1.00 12.16           O  
ATOM   1182  CB  LEU A  71      18.042  19.569  -3.970  1.00 12.45           C  
ATOM   1183  CG  LEU A  71      16.712  18.692  -3.962  1.00 12.45           C  
ATOM   1184  CD1 LEU A  71      17.085  17.225  -3.954  1.00 12.45           C  
ATOM   1185  CD2 LEU A  71      15.845  18.984  -2.717  1.00 12.45           C  
ATOM   1186  H   LEU A  71      20.071  21.080  -4.305  1.00 13.78           H  
ATOM   1187  HA  LEU A  71      17.577  20.892  -5.619  1.00 14.23           H  
ATOM   1188 1HB  LEU A  71      18.810  19.008  -4.508  1.00 14.94           H  
ATOM   1189 2HB  LEU A  71      18.383  19.678  -2.938  1.00 14.94           H  
ATOM   1190  HG  LEU A  71      16.147  18.898  -4.852  1.00 14.94           H  
ATOM   1191 1HD1 LEU A  71      16.182  16.615  -3.966  1.00 14.94           H  
ATOM   1192 2HD1 LEU A  71      17.673  17.010  -4.827  1.00 14.94           H  
ATOM   1193 3HD1 LEU A  71      17.663  17.001  -3.057  1.00 14.94           H  
ATOM   1194 1HD2 LEU A  71      14.959  18.351  -2.749  1.00 14.94           H  
ATOM   1195 2HD2 LEU A  71      16.419  18.759  -1.818  1.00 14.94           H  
ATOM   1196 3HD2 LEU A  71      15.524  20.009  -2.680  1.00 14.94           H  
ATOM   1197  N   THR A  72      17.421  22.253  -2.600  1.00 11.92           N  
ATOM   1198  CA  THR A  72      16.526  23.017  -1.755  1.00 12.20           C  
ATOM   1199  C   THR A  72      16.075  24.312  -2.410  1.00 11.80           C  
ATOM   1200  O   THR A  72      14.878  24.608  -2.446  1.00 11.79           O  
ATOM   1201  CB  THR A  72      17.201  23.364  -0.411  1.00 12.97           C  
ATOM   1202  OG1 THR A  72      17.556  22.160   0.282  1.00 12.97           O  
ATOM   1203  CG2 THR A  72      16.230  24.145   0.452  1.00 12.97           C  
ATOM   1204  H   THR A  72      18.330  21.982  -2.226  1.00 14.30           H  
ATOM   1205  HA  THR A  72      15.652  22.408  -1.555  1.00 14.64           H  
ATOM   1206  HB  THR A  72      18.103  23.959  -0.588  1.00 15.56           H  
ATOM   1207  HG1 THR A  72      18.352  21.772  -0.149  1.00 15.56           H  
ATOM   1208 1HG2 THR A  72      16.703  24.367   1.371  1.00 15.56           H  
ATOM   1209 2HG2 THR A  72      15.943  25.058  -0.025  1.00 15.56           H  
ATOM   1210 3HG2 THR A  72      15.348  23.548   0.635  1.00 15.56           H  
ATOM   1211  N   SER A  73      17.016  25.065  -2.982  1.00 11.56           N  
ATOM   1212  CA  SER A  73      16.718  26.356  -3.580  1.00 11.28           C  
ATOM   1213  C   SER A  73      15.722  26.286  -4.725  1.00 10.94           C  
ATOM   1214  O   SER A  73      14.922  27.208  -4.914  1.00 11.02           O  
ATOM   1215  CB  SER A  73      17.995  26.983  -4.100  1.00 11.91           C  
ATOM   1216  OG  SER A  73      18.869  27.296  -3.050  1.00 11.91           O  
ATOM   1217  H   SER A  73      17.993  24.766  -2.965  1.00 13.87           H  
ATOM   1218  HA  SER A  73      16.304  26.992  -2.807  1.00 13.54           H  
ATOM   1219 1HB  SER A  73      18.484  26.292  -4.791  1.00 14.29           H  
ATOM   1220 2HB  SER A  73      17.750  27.886  -4.654  1.00 14.29           H  
ATOM   1221  HG  SER A  73      19.287  26.446  -2.795  1.00 14.29           H  
ATOM   1222  N   LEU A  74      15.787  25.227  -5.523  1.00 10.97           N  
ATOM   1223  CA  LEU A  74      14.896  25.118  -6.661  1.00 11.02           C  
ATOM   1224  C   LEU A  74      13.633  24.273  -6.438  1.00 11.14           C  
ATOM   1225  O   LEU A  74      12.598  24.547  -7.050  1.00 11.30           O  
ATOM   1226  CB  LEU A  74      15.712  24.585  -7.829  1.00 11.41           C  
ATOM   1227  CG  LEU A  74      16.915  25.489  -8.268  1.00 11.41           C  
ATOM   1228  CD1 LEU A  74      17.688  24.773  -9.313  1.00 11.41           C  
ATOM   1229  CD2 LEU A  74      16.424  26.844  -8.810  1.00 11.41           C  
ATOM   1230  H   LEU A  74      16.499  24.505  -5.349  1.00 13.16           H  
ATOM   1231  HA  LEU A  74      14.546  26.116  -6.901  1.00 13.22           H  
ATOM   1232 1HB  LEU A  74      16.122  23.615  -7.530  1.00 13.69           H  
ATOM   1233 2HB  LEU A  74      15.054  24.438  -8.681  1.00 13.69           H  
ATOM   1234  HG  LEU A  74      17.576  25.656  -7.413  1.00 13.69           H  
ATOM   1235 1HD1 LEU A  74      18.544  25.378  -9.613  1.00 13.69           H  
ATOM   1236 2HD1 LEU A  74      18.038  23.851  -8.889  1.00 13.69           H  
ATOM   1237 3HD1 LEU A  74      17.060  24.577 -10.178  1.00 13.69           H  
ATOM   1238 1HD2 LEU A  74      17.286  27.437  -9.114  1.00 13.69           H  
ATOM   1239 2HD2 LEU A  74      15.776  26.682  -9.671  1.00 13.69           H  
ATOM   1240 3HD2 LEU A  74      15.880  27.392  -8.049  1.00 13.69           H  
ATOM   1241  N   GLU A  75      13.704  23.243  -5.591  1.00 11.57           N  
ATOM   1242  CA  GLU A  75      12.569  22.352  -5.383  1.00 12.02           C  
ATOM   1243  C   GLU A  75      11.583  22.797  -4.291  1.00 12.13           C  
ATOM   1244  O   GLU A  75      10.393  22.449  -4.356  1.00 12.52           O  
ATOM   1245  CB  GLU A  75      13.056  20.936  -5.060  1.00 12.65           C  
ATOM   1246  CG  GLU A  75      13.831  20.226  -6.189  1.00 12.65           C  
ATOM   1247  CD  GLU A  75      13.037  19.991  -7.468  1.00 12.65           C  
ATOM   1248  OE1 GLU A  75      11.813  19.857  -7.412  1.00 12.65           O  
ATOM   1249  OE2 GLU A  75      13.667  19.928  -8.513  1.00 12.65           O  
ATOM   1250  H   GLU A  75      14.570  23.034  -5.105  1.00 13.88           H  
ATOM   1251  HA  GLU A  75      12.017  22.306  -6.322  1.00 14.42           H  
ATOM   1252 1HB  GLU A  75      13.700  20.972  -4.185  1.00 15.18           H  
ATOM   1253 2HB  GLU A  75      12.219  20.321  -4.804  1.00 15.18           H  
ATOM   1254 1HG  GLU A  75      14.727  20.807  -6.424  1.00 15.18           H  
ATOM   1255 2HG  GLU A  75      14.148  19.262  -5.815  1.00 15.18           H  
ATOM   1256  N   THR A  76      12.051  23.507  -3.260  1.00 11.93           N  
ATOM   1257  CA  THR A  76      11.182  23.897  -2.156  1.00 12.15           C  
ATOM   1258  C   THR A  76      11.490  25.297  -1.657  1.00 12.08           C  
ATOM   1259  O   THR A  76      12.191  26.069  -2.307  1.00 12.10           O  
ATOM   1260  CB  THR A  76      11.259  22.882  -0.998  1.00 12.92           C  
ATOM   1261  OG1 THR A  76      10.227  23.197  -0.041  1.00 12.92           O  
ATOM   1262  CG2 THR A  76      12.651  22.889  -0.337  1.00 12.92           C  
ATOM   1263  H   THR A  76      13.031  23.804  -3.205  1.00 14.32           H  
ATOM   1264  HA  THR A  76      10.154  23.903  -2.516  1.00 14.58           H  
ATOM   1265  HB  THR A  76      11.065  21.884  -1.391  1.00 15.50           H  
ATOM   1266  HG1 THR A  76      10.171  22.459   0.633  1.00 15.50           H  
ATOM   1267 1HG2 THR A  76      12.667  22.151   0.468  1.00 15.50           H  
ATOM   1268 2HG2 THR A  76      13.392  22.632  -1.082  1.00 15.50           H  
ATOM   1269 3HG2 THR A  76      12.884  23.861   0.074  1.00 15.50           H  
ATOM   1270  N   THR A  77      10.913  25.671  -0.529  1.00 12.09           N  
ATOM   1271  CA  THR A  77      11.207  26.995  -0.017  1.00 12.19           C  
ATOM   1272  C   THR A  77      12.709  26.998   0.268  1.00 12.24           C  
ATOM   1273  O   THR A  77      13.184  26.196   1.076  1.00 12.20           O  
ATOM   1274  CB  THR A  77      10.384  27.309   1.256  1.00 13.03           C  
ATOM   1275  OG1 THR A  77       8.982  27.194   0.967  1.00 13.03           O  
ATOM   1276  CG2 THR A  77      10.666  28.730   1.716  1.00 13.03           C  
ATOM   1277  H   THR A  77      10.328  25.003  -0.035  1.00 14.51           H  
ATOM   1278  HA  THR A  77      10.989  27.741  -0.783  1.00 14.63           H  
ATOM   1279  HB  THR A  77      10.649  26.606   2.043  1.00 15.64           H  
ATOM   1280  HG1 THR A  77       8.481  27.218   1.787  1.00 15.64           H  
ATOM   1281 1HG2 THR A  77      10.084  28.950   2.612  1.00 15.64           H  
ATOM   1282 2HG2 THR A  77      11.705  28.840   1.940  1.00 15.64           H  
ATOM   1283 3HG2 THR A  77      10.393  29.430   0.930  1.00 15.64           H  
ATOM   1284  N   SER A  78      13.446  27.969  -0.280  1.00 12.43           N  
ATOM   1285  CA  SER A  78      14.908  28.015  -0.140  1.00 12.43           C  
ATOM   1286  C   SER A  78      15.386  28.134   1.304  1.00 12.23           C  
ATOM   1287  O   SER A  78      16.499  27.723   1.651  1.00 12.27           O  
ATOM   1288  CB  SER A  78      15.455  29.177  -0.941  1.00 13.40           C  
ATOM   1289  OG  SER A  78      15.045  30.399  -0.394  1.00 13.40           O  
ATOM   1290  H   SER A  78      12.996  28.631  -0.896  1.00 14.92           H  
ATOM   1291  HA  SER A  78      15.306  27.098  -0.564  1.00 14.92           H  
ATOM   1292 1HB  SER A  78      16.545  29.126  -0.959  1.00 16.08           H  
ATOM   1293 2HB  SER A  78      15.107  29.101  -1.972  1.00 16.08           H  
ATOM   1294  HG  SER A  78      15.430  31.084  -0.954  1.00 16.08           H  
ATOM   1295  N   GLU A  79      14.505  28.623   2.162  1.00 12.08           N  
ATOM   1296  CA  GLU A  79      14.756  28.833   3.581  1.00 11.91           C  
ATOM   1297  C   GLU A  79      15.065  27.522   4.285  1.00 11.86           C  
ATOM   1298  O   GLU A  79      15.735  27.499   5.326  1.00 11.85           O  
ATOM   1299  CB  GLU A  79      13.535  29.470   4.248  1.00 12.74           C  
ATOM   1300  CG  GLU A  79      13.239  30.898   3.808  1.00 12.74           C  
ATOM   1301  CD  GLU A  79      11.986  31.448   4.431  1.00 12.74           C  
ATOM   1302  OE1 GLU A  79      11.288  30.696   5.068  1.00 12.74           O  
ATOM   1303  OE2 GLU A  79      11.726  32.615   4.268  1.00 12.74           O  
ATOM   1304  H   GLU A  79      13.619  28.902   1.773  1.00 14.50           H  
ATOM   1305  HA  GLU A  79      15.613  29.496   3.689  1.00 14.29           H  
ATOM   1306 1HB  GLU A  79      12.659  28.856   4.064  1.00 15.29           H  
ATOM   1307 2HB  GLU A  79      13.688  29.489   5.327  1.00 15.29           H  
ATOM   1308 1HG  GLU A  79      14.080  31.532   4.084  1.00 15.29           H  
ATOM   1309 2HG  GLU A  79      13.144  30.922   2.723  1.00 15.29           H  
ATOM   1310  N   MET A  80      14.587  26.418   3.714  1.00 11.93           N  
ATOM   1311  CA  MET A  80      14.756  25.117   4.316  1.00 12.00           C  
ATOM   1312  C   MET A  80      16.180  24.631   4.382  1.00 12.20           C  
ATOM   1313  O   MET A  80      16.451  23.674   5.107  1.00 12.31           O  
ATOM   1314  CB  MET A  80      13.877  24.068   3.653  1.00 12.77           C  
ATOM   1315  CG  MET A  80      12.404  24.213   3.958  1.00 12.77           C  
ATOM   1316  SD  MET A  80      12.049  24.197   5.766  1.00 12.77           S  
ATOM   1317  CE  MET A  80      12.589  22.559   6.287  1.00 12.77           C  
ATOM   1318  H   MET A  80      14.094  26.486   2.819  1.00 14.32           H  
ATOM   1319  HA  MET A  80      14.425  25.204   5.346  1.00 14.40           H  
ATOM   1320 1HB  MET A  80      13.978  24.159   2.572  1.00 15.32           H  
ATOM   1321 2HB  MET A  80      14.208  23.072   3.922  1.00 15.32           H  
ATOM   1322 1HG  MET A  80      12.045  25.152   3.541  1.00 15.32           H  
ATOM   1323 2HG  MET A  80      11.846  23.395   3.484  1.00 15.32           H  
ATOM   1324 1HE  MET A  80      12.408  22.434   7.355  1.00 15.32           H  
ATOM   1325 2HE  MET A  80      12.033  21.799   5.732  1.00 15.32           H  
ATOM   1326 3HE  MET A  80      13.658  22.436   6.099  1.00 15.32           H  
ATOM   1327  N   GLU A  81      17.130  25.298   3.716  1.00 12.34           N  
ATOM   1328  CA  GLU A  81      18.502  24.801   3.778  1.00 12.64           C  
ATOM   1329  C   GLU A  81      19.012  24.759   5.223  1.00 12.76           C  
ATOM   1330  O   GLU A  81      19.934  23.995   5.535  1.00 13.01           O  
ATOM   1331  CB  GLU A  81      19.469  25.659   2.943  1.00 13.58           C  
ATOM   1332  CG  GLU A  81      19.734  27.080   3.485  1.00 13.58           C  
ATOM   1333  CD  GLU A  81      20.758  27.839   2.672  1.00 13.58           C  
ATOM   1334  OE1 GLU A  81      21.315  27.263   1.757  1.00 13.58           O  
ATOM   1335  OE2 GLU A  81      21.014  28.981   2.978  1.00 13.58           O  
ATOM   1336  H   GLU A  81      16.889  26.109   3.134  1.00 14.81           H  
ATOM   1337  HA  GLU A  81      18.517  23.790   3.377  1.00 15.17           H  
ATOM   1338 1HB  GLU A  81      20.427  25.143   2.860  1.00 16.30           H  
ATOM   1339 2HB  GLU A  81      19.070  25.761   1.931  1.00 16.30           H  
ATOM   1340 1HG  GLU A  81      18.792  27.636   3.490  1.00 16.30           H  
ATOM   1341 2HG  GLU A  81      20.095  27.022   4.506  1.00 16.30           H  
ATOM   1342  N   ALA A  82      18.415  25.573   6.107  1.00 12.61           N  
ATOM   1343  CA  ALA A  82      18.788  25.620   7.509  1.00 12.70           C  
ATOM   1344  C   ALA A  82      17.532  25.567   8.375  1.00 12.56           C  
ATOM   1345  O   ALA A  82      17.490  26.160   9.457  1.00 12.55           O  
ATOM   1346  CB  ALA A  82      19.594  26.876   7.798  1.00 13.75           C  
ATOM   1347  H   ALA A  82      17.646  26.176   5.786  1.00 15.13           H  
ATOM   1348  HA  ALA A  82      19.391  24.742   7.735  1.00 15.24           H  
ATOM   1349 1HB  ALA A  82      19.879  26.893   8.849  1.00 16.50           H  
ATOM   1350 2HB  ALA A  82      20.488  26.882   7.175  1.00 16.50           H  
ATOM   1351 3HB  ALA A  82      18.986  27.751   7.571  1.00 16.50           H  
ATOM   1352  N   GLY A  83      16.500  24.879   7.881  1.00 12.49           N  
ATOM   1353  CA  GLY A  83      15.227  24.775   8.584  1.00 12.38           C  
ATOM   1354  C   GLY A  83      15.149  23.534   9.457  1.00 12.36           C  
ATOM   1355  O   GLY A  83      16.163  22.896   9.752  1.00 12.45           O  
ATOM   1356  H   GLY A  83      16.602  24.400   6.981  1.00 14.99           H  
ATOM   1357 1HA  GLY A  83      15.075  25.663   9.197  1.00 14.86           H  
ATOM   1358 2HA  GLY A  83      14.420  24.752   7.854  1.00 14.86           H  
ATOM   1359  N   SER A  84      13.936  23.197   9.893  1.00 12.30           N  
ATOM   1360  CA  SER A  84      13.748  22.039  10.746  1.00 12.31           C  
ATOM   1361  C   SER A  84      14.155  20.782   9.974  1.00 12.11           C  
ATOM   1362  O   SER A  84      13.877  20.707   8.778  1.00 11.90           O  
ATOM   1363  CB  SER A  84      12.292  21.917  11.161  1.00 13.23           C  
ATOM   1364  OG  SER A  84      11.888  23.017  11.932  1.00 13.23           O  
ATOM   1365  H   SER A  84      13.135  23.758   9.641  1.00 14.76           H  
ATOM   1366  HA  SER A  84      14.342  22.187  11.637  1.00 14.77           H  
ATOM   1367 1HB  SER A  84      11.665  21.842  10.272  1.00 15.88           H  
ATOM   1368 2HB  SER A  84      12.155  20.995  11.733  1.00 15.88           H  
ATOM   1369  HG  SER A  84      10.976  22.843  12.183  1.00 15.88           H  
ATOM   1370  N   PRO A  85      14.798  19.783  10.604  1.00 12.24           N  
ATOM   1371  CA  PRO A  85      15.134  18.500  10.015  1.00 12.18           C  
ATOM   1372  C   PRO A  85      13.889  17.767   9.552  1.00 11.94           C  
ATOM   1373  O   PRO A  85      12.820  17.889  10.153  1.00 11.84           O  
ATOM   1374  CB  PRO A  85      15.820  17.755  11.160  1.00 13.27           C  
ATOM   1375  CG  PRO A  85      16.343  18.838  12.072  1.00 13.27           C  
ATOM   1376  CD  PRO A  85      15.342  19.974  11.967  1.00 13.27           C  
ATOM   1377  HA  PRO A  85      15.827  18.657   9.167  1.00 14.62           H  
ATOM   1378 1HB  PRO A  85      15.108  17.084  11.628  1.00 15.92           H  
ATOM   1379 2HB  PRO A  85      16.625  17.124  10.760  1.00 15.92           H  
ATOM   1380 1HG  PRO A  85      16.450  18.457  13.098  1.00 15.92           H  
ATOM   1381 2HG  PRO A  85      17.350  19.145  11.747  1.00 15.92           H  
ATOM   1382 1HD  PRO A  85      14.558  19.911  12.730  1.00 15.92           H  
ATOM   1383 2HD  PRO A  85      15.935  20.897  12.034  1.00 15.92           H  
ATOM   1384  N   GLU A  86      14.049  16.957   8.525  1.00 11.92           N  
ATOM   1385  CA  GLU A  86      12.990  16.139   7.943  1.00 11.73           C  
ATOM   1386  C   GLU A  86      12.316  15.229   8.970  1.00 11.47           C  
ATOM   1387  O   GLU A  86      11.117  14.944   8.896  1.00 11.49           O  
ATOM   1388  CB  GLU A  86      13.605  15.311   6.814  1.00 12.50           C  
ATOM   1389  CG  GLU A  86      14.128  16.167   5.643  1.00 12.50           C  
ATOM   1390  CD  GLU A  86      15.526  16.773   5.893  1.00 12.50           C  
ATOM   1391  OE1 GLU A  86      16.093  16.493   6.931  1.00 12.50           O  
ATOM   1392  OE2 GLU A  86      16.002  17.541   5.071  1.00 12.50           O  
ATOM   1393  H   GLU A  86      14.973  16.911   8.094  1.00 14.30           H  
ATOM   1394  HA  GLU A  86      12.235  16.807   7.527  1.00 14.08           H  
ATOM   1395 1HB  GLU A  86      14.436  14.722   7.205  1.00 15.00           H  
ATOM   1396 2HB  GLU A  86      12.869  14.611   6.424  1.00 15.00           H  
ATOM   1397 1HG  GLU A  86      14.177  15.547   4.748  1.00 15.00           H  
ATOM   1398 2HG  GLU A  86      13.413  16.971   5.450  1.00 15.00           H  
ATOM   1399  N   ASN A  87      13.071  14.808   9.981  1.00 11.43           N  
ATOM   1400  CA  ASN A  87      12.540  13.909  10.987  1.00 11.42           C  
ATOM   1401  C   ASN A  87      12.016  14.631  12.228  1.00 11.36           C  
ATOM   1402  O   ASN A  87      11.689  13.983  13.222  1.00 11.43           O  
ATOM   1403  CB  ASN A  87      13.606  12.906  11.367  1.00 11.99           C  
ATOM   1404  CG  ASN A  87      13.924  11.974  10.229  1.00 11.99           C  
ATOM   1405  OD1 ASN A  87      15.070  11.948   9.750  1.00 11.99           O  
ATOM   1406  ND2 ASN A  87      12.941  11.218   9.798  1.00 11.99           N  
ATOM   1407  H   ASN A  87      14.053  15.051  10.002  1.00 13.72           H  
ATOM   1408  HA  ASN A  87      11.697  13.372  10.553  1.00 13.70           H  
ATOM   1409 1HB  ASN A  87      14.511  13.434  11.665  1.00 14.39           H  
ATOM   1410 2HB  ASN A  87      13.269  12.319  12.220  1.00 14.39           H  
ATOM   1411 1HD2 ASN A  87      13.068  10.548   9.024  1.00 14.39           H  
ATOM   1412 2HD2 ASN A  87      12.043  11.276  10.224  1.00 14.39           H  
ATOM   1413  N   LYS A  88      11.937  15.964  12.175  1.00 11.40           N  
ATOM   1414  CA  LYS A  88      11.421  16.761  13.283  1.00 11.46           C  
ATOM   1415  C   LYS A  88      10.125  17.485  12.912  1.00 11.56           C  
ATOM   1416  O   LYS A  88       9.657  18.353  13.652  1.00 11.86           O  
ATOM   1417  CB  LYS A  88      12.466  17.762  13.770  1.00 12.03           C  
ATOM   1418  CG  LYS A  88      13.774  17.141  14.299  1.00 12.03           C  
ATOM   1419  CD  LYS A  88      13.587  16.292  15.568  1.00 12.03           C  
ATOM   1420  CE  LYS A  88      14.948  15.823  16.109  1.00 12.03           C  
ATOM   1421  NZ  LYS A  88      14.827  14.916  17.308  1.00 12.03           N  
ATOM   1422  H   LYS A  88      12.231  16.467  11.333  1.00 13.68           H  
ATOM   1423  HA  LYS A  88      11.175  16.091  14.104  1.00 13.75           H  
ATOM   1424 1HB  LYS A  88      12.724  18.417  12.938  1.00 14.44           H  
ATOM   1425 2HB  LYS A  88      12.040  18.384  14.555  1.00 14.44           H  
ATOM   1426 1HG  LYS A  88      14.182  16.489  13.543  1.00 14.44           H  
ATOM   1427 2HG  LYS A  88      14.490  17.930  14.504  1.00 14.44           H  
ATOM   1428 1HD  LYS A  88      13.069  16.863  16.340  1.00 14.44           H  
ATOM   1429 2HD  LYS A  88      12.998  15.399  15.344  1.00 14.44           H  
ATOM   1430 1HE  LYS A  88      15.476  15.292  15.319  1.00 14.44           H  
ATOM   1431 2HE  LYS A  88      15.528  16.701  16.392  1.00 14.44           H  
ATOM   1432 1HZ  LYS A  88      15.736  14.642  17.623  1.00 14.44           H  
ATOM   1433 2HZ  LYS A  88      14.325  15.350  18.091  1.00 14.44           H  
ATOM   1434 3HZ  LYS A  88      14.284  14.069  17.108  1.00 14.44           H  
ATOM   1435  N   LYS A  89       9.555  17.140  11.761  1.00 11.42           N  
ATOM   1436  CA  LYS A  89       8.301  17.748  11.324  1.00 11.63           C  
ATOM   1437  C   LYS A  89       7.118  17.057  11.976  1.00 11.74           C  
ATOM   1438  O   LYS A  89       7.222  15.929  12.452  1.00 12.01           O  
ATOM   1439  CB  LYS A  89       8.071  17.673   9.812  1.00 12.20           C  
ATOM   1440  CG  LYS A  89       8.982  18.454   8.882  1.00 12.20           C  
ATOM   1441  CD  LYS A  89       8.360  18.319   7.479  1.00 12.20           C  
ATOM   1442  CE  LYS A  89       9.115  18.969   6.341  1.00 12.20           C  
ATOM   1443  NZ  LYS A  89       9.065  20.461   6.352  1.00 12.20           N  
ATOM   1444  H   LYS A  89       9.997  16.427  11.194  1.00 13.70           H  
ATOM   1445  HA  LYS A  89       8.290  18.794  11.631  1.00 13.96           H  
ATOM   1446 1HB  LYS A  89       8.134  16.629   9.508  1.00 14.64           H  
ATOM   1447 2HB  LYS A  89       7.055  18.003   9.599  1.00 14.64           H  
ATOM   1448 1HG  LYS A  89       9.028  19.497   9.188  1.00 14.64           H  
ATOM   1449 2HG  LYS A  89       9.992  18.027   8.896  1.00 14.64           H  
ATOM   1450 1HD  LYS A  89       8.246  17.269   7.246  1.00 14.64           H  
ATOM   1451 2HD  LYS A  89       7.362  18.759   7.496  1.00 14.64           H  
ATOM   1452 1HE  LYS A  89      10.157  18.643   6.351  1.00 14.64           H  
ATOM   1453 2HE  LYS A  89       8.647  18.625   5.428  1.00 14.64           H  
ATOM   1454 1HZ  LYS A  89       9.550  20.800   5.486  1.00 14.64           H  
ATOM   1455 2HZ  LYS A  89       8.108  20.770   6.316  1.00 14.64           H  
ATOM   1456 3HZ  LYS A  89       9.503  20.828   7.179  1.00 14.64           H  
ATOM   1457  N   GLN A  90       5.970  17.724  11.935  1.00 11.61           N  
ATOM   1458  CA  GLN A  90       4.710  17.182  12.441  1.00 11.82           C  
ATOM   1459  C   GLN A  90       4.088  16.155  11.486  1.00 11.97           C  
ATOM   1460  O   GLN A  90       3.078  15.526  11.806  1.00 12.06           O  
ATOM   1461  CB  GLN A  90       3.705  18.318  12.696  1.00 12.47           C  
ATOM   1462  CG  GLN A  90       3.103  18.986  11.429  1.00 12.47           C  
ATOM   1463  CD  GLN A  90       3.981  20.072  10.832  1.00 12.47           C  
ATOM   1464  OE1 GLN A  90       5.219  19.997  10.885  1.00 12.47           O  
ATOM   1465  NE2 GLN A  90       3.353  21.086  10.259  1.00 12.47           N  
ATOM   1466  H   GLN A  90       5.971  18.666  11.547  1.00 13.93           H  
ATOM   1467  HA  GLN A  90       4.914  16.679  13.387  1.00 14.18           H  
ATOM   1468 1HB  GLN A  90       2.876  17.933  13.289  1.00 14.96           H  
ATOM   1469 2HB  GLN A  90       4.187  19.098  13.284  1.00 14.96           H  
ATOM   1470 1HG  GLN A  90       2.910  18.245  10.661  1.00 14.96           H  
ATOM   1471 2HG  GLN A  90       2.163  19.452  11.719  1.00 14.96           H  
ATOM   1472 1HE2 GLN A  90       3.878  21.833   9.847  1.00 14.96           H  
ATOM   1473 2HE2 GLN A  90       2.352  21.111  10.235  1.00 14.96           H  
ATOM   1474  N   ARG A  91       4.657  16.032  10.287  1.00 12.09           N  
ATOM   1475  CA  ARG A  91       4.151  15.121   9.277  1.00 12.29           C  
ATOM   1476  C   ARG A  91       4.751  13.728   9.411  1.00 12.24           C  
ATOM   1477  O   ARG A  91       5.936  13.487   9.133  1.00 12.51           O  
ATOM   1478  CB  ARG A  91       4.433  15.669   7.885  1.00 13.13           C  
ATOM   1479  CG  ARG A  91       3.962  14.794   6.709  1.00 13.13           C  
ATOM   1480  CD  ARG A  91       2.496  14.656   6.667  1.00 13.13           C  
ATOM   1481  NE  ARG A  91       2.035  14.202   5.367  1.00 13.13           N  
ATOM   1482  CZ  ARG A  91       1.881  12.919   4.958  1.00 13.13           C  
ATOM   1483  NH1 ARG A  91       2.167  11.882   5.734  1.00 13.13           N  
ATOM   1484  NH2 ARG A  91       1.423  12.708   3.737  1.00 13.13           N  
ATOM   1485  H   ARG A  91       5.477  16.588  10.106  1.00 14.51           H  
ATOM   1486  HA  ARG A  91       3.072  15.041   9.404  1.00 14.75           H  
ATOM   1487 1HB  ARG A  91       3.968  16.648   7.780  1.00 15.76           H  
ATOM   1488 2HB  ARG A  91       5.510  15.808   7.767  1.00 15.76           H  
ATOM   1489 1HG  ARG A  91       4.273  15.238   5.777  1.00 15.76           H  
ATOM   1490 2HG  ARG A  91       4.401  13.794   6.788  1.00 15.76           H  
ATOM   1491 1HD  ARG A  91       2.170  13.936   7.418  1.00 15.76           H  
ATOM   1492 2HD  ARG A  91       2.036  15.622   6.872  1.00 15.76           H  
ATOM   1493  HE  ARG A  91       1.786  14.924   4.702  1.00 15.76           H  
ATOM   1494 1HH1 ARG A  91       2.531  11.978   6.692  1.00 15.76           H  
ATOM   1495 2HH1 ARG A  91       2.036  10.944   5.400  1.00 15.76           H  
ATOM   1496 1HH2 ARG A  91       1.201  13.493   3.138  1.00 15.76           H  
ATOM   1497 2HH2 ARG A  91       1.288  11.767   3.402  1.00 15.76           H  
ATOM   1498  N   SER A  92       3.902  12.805   9.846  1.00 11.93           N  
ATOM   1499  CA  SER A  92       4.261  11.425  10.098  1.00 11.90           C  
ATOM   1500  C   SER A  92       3.967  10.525   8.908  1.00 11.97           C  
ATOM   1501  O   SER A  92       3.250  10.910   7.978  1.00 12.09           O  
ATOM   1502  CB  SER A  92       3.502  10.934  11.313  1.00 12.68           C  
ATOM   1503  OG  SER A  92       2.120  10.923  11.071  1.00 12.68           O  
ATOM   1504  H   SER A  92       2.950  13.079  10.056  1.00 14.32           H  
ATOM   1505  HA  SER A  92       5.329  11.381  10.307  1.00 14.28           H  
ATOM   1506 1HB  SER A  92       3.829   9.929  11.558  1.00 15.22           H  
ATOM   1507 2HB  SER A  92       3.723  11.572  12.166  1.00 15.22           H  
ATOM   1508  HG  SER A  92       1.711  10.590  11.875  1.00 15.22           H  
ATOM   1509  N   ARG A  93       4.533   9.319   8.948  1.00 11.91           N  
ATOM   1510  CA  ARG A  93       4.276   8.282   7.960  1.00 11.98           C  
ATOM   1511  C   ARG A  93       2.820   7.856   8.134  1.00 12.13           C  
ATOM   1512  O   ARG A  93       2.339   7.855   9.265  1.00 12.15           O  
ATOM   1513  CB  ARG A  93       5.190   7.083   8.209  1.00 12.75           C  
ATOM   1514  CG  ARG A  93       5.133   5.951   7.181  1.00 12.75           C  
ATOM   1515  CD  ARG A  93       6.102   4.892   7.501  1.00 12.75           C  
ATOM   1516  NE  ARG A  93       6.078   3.804   6.532  1.00 12.75           N  
ATOM   1517  CZ  ARG A  93       7.025   2.855   6.406  1.00 12.75           C  
ATOM   1518  NH1 ARG A  93       8.109   2.858   7.150  1.00 12.75           N  
ATOM   1519  NH2 ARG A  93       6.838   1.916   5.507  1.00 12.75           N  
ATOM   1520  H   ARG A  93       5.141   9.109   9.723  1.00 14.29           H  
ATOM   1521  HA  ARG A  93       4.470   8.685   6.971  1.00 14.38           H  
ATOM   1522 1HB  ARG A  93       6.222   7.422   8.255  1.00 15.30           H  
ATOM   1523 2HB  ARG A  93       4.947   6.645   9.176  1.00 15.30           H  
ATOM   1524 1HG  ARG A  93       4.143   5.498   7.172  1.00 15.30           H  
ATOM   1525 2HG  ARG A  93       5.375   6.338   6.188  1.00 15.30           H  
ATOM   1526 1HD  ARG A  93       7.098   5.299   7.544  1.00 15.30           H  
ATOM   1527 2HD  ARG A  93       5.842   4.479   8.475  1.00 15.30           H  
ATOM   1528  HE  ARG A  93       5.279   3.729   5.890  1.00 15.30           H  
ATOM   1529 1HH1 ARG A  93       8.267   3.586   7.829  1.00 15.30           H  
ATOM   1530 2HH1 ARG A  93       8.810   2.140   7.015  1.00 15.30           H  
ATOM   1531 1HH2 ARG A  93       5.980   1.942   4.953  1.00 15.30           H  
ATOM   1532 2HH2 ARG A  93       7.534   1.192   5.369  1.00 15.30           H  
ATOM   1533  N   PRO A  94       2.059   7.530   7.082  1.00 12.28           N  
ATOM   1534  CA  PRO A  94       0.729   6.989   7.225  1.00 12.47           C  
ATOM   1535  C   PRO A  94       0.806   5.755   8.109  1.00 12.35           C  
ATOM   1536  O   PRO A  94       1.714   4.944   7.944  1.00 12.29           O  
ATOM   1537  CB  PRO A  94       0.343   6.653   5.783  1.00 13.71           C  
ATOM   1538  CG  PRO A  94       1.156   7.621   4.944  1.00 13.71           C  
ATOM   1539  CD  PRO A  94       2.483   7.762   5.685  1.00 13.71           C  
ATOM   1540  HA  PRO A  94       0.066   7.754   7.665  1.00 14.96           H  
ATOM   1541 1HB  PRO A  94       0.585   5.597   5.569  1.00 16.45           H  
ATOM   1542 2HB  PRO A  94      -0.743   6.764   5.645  1.00 16.45           H  
ATOM   1543 1HG  PRO A  94       1.275   7.223   3.926  1.00 16.45           H  
ATOM   1544 2HG  PRO A  94       0.622   8.579   4.850  1.00 16.45           H  
ATOM   1545 1HD  PRO A  94       3.193   7.006   5.340  1.00 16.45           H  
ATOM   1546 2HD  PRO A  94       2.855   8.787   5.539  1.00 16.45           H  
ATOM   1547  N   ARG A  95      -0.164   5.593   9.000  1.00 12.42           N  
ATOM   1548  CA  ARG A  95      -0.229   4.454   9.920  1.00 12.34           C  
ATOM   1549  C   ARG A  95       1.053   4.228  10.734  1.00 12.10           C  
ATOM   1550  O   ARG A  95       1.561   3.105  10.796  1.00 12.23           O  
ATOM   1551  CB  ARG A  95      -0.538   3.171   9.159  1.00 13.31           C  
ATOM   1552  CG  ARG A  95      -1.857   3.149   8.415  1.00 13.31           C  
ATOM   1553  CD  ARG A  95      -2.084   1.835   7.766  1.00 13.31           C  
ATOM   1554  NE  ARG A  95      -3.346   1.798   7.033  1.00 13.31           N  
ATOM   1555  CZ  ARG A  95      -3.783   0.758   6.285  1.00 13.31           C  
ATOM   1556  NH1 ARG A  95      -3.056  -0.337   6.172  1.00 13.31           N  
ATOM   1557  NH2 ARG A  95      -4.949   0.845   5.664  1.00 13.31           N  
ATOM   1558  H   ARG A  95      -0.877   6.305   9.062  1.00 14.90           H  
ATOM   1559  HA  ARG A  95      -1.041   4.643  10.624  1.00 14.81           H  
ATOM   1560 1HB  ARG A  95       0.251   2.965   8.440  1.00 15.97           H  
ATOM   1561 2HB  ARG A  95      -0.556   2.337   9.860  1.00 15.97           H  
ATOM   1562 1HG  ARG A  95      -2.674   3.337   9.109  1.00 15.97           H  
ATOM   1563 2HG  ARG A  95      -1.850   3.916   7.640  1.00 15.97           H  
ATOM   1564 1HD  ARG A  95      -1.271   1.643   7.066  1.00 15.97           H  
ATOM   1565 2HD  ARG A  95      -2.105   1.057   8.529  1.00 15.97           H  
ATOM   1566  HE  ARG A  95      -3.939   2.616   7.090  1.00 15.97           H  
ATOM   1567 1HH1 ARG A  95      -2.167  -0.409   6.644  1.00 15.97           H  
ATOM   1568 2HH1 ARG A  95      -3.388  -1.109   5.612  1.00 15.97           H  
ATOM   1569 1HH2 ARG A  95      -5.508   1.683   5.749  1.00 15.97           H  
ATOM   1570 2HH2 ARG A  95      -5.283   0.074   5.104  1.00 15.97           H  
ATOM   1571  N   LYS A  96       1.542   5.275  11.398  1.00 11.90           N  
ATOM   1572  CA  LYS A  96       2.716   5.178  12.258  1.00 11.88           C  
ATOM   1573  C   LYS A  96       2.254   4.694  13.648  1.00 11.79           C  
ATOM   1574  O   LYS A  96       1.414   5.360  14.253  1.00 11.71           O  
ATOM   1575  CB  LYS A  96       3.432   6.532  12.343  1.00 12.64           C  
ATOM   1576  CG  LYS A  96       4.696   6.532  13.201  1.00 12.64           C  
ATOM   1577  CD  LYS A  96       5.454   7.890  13.155  1.00 12.64           C  
ATOM   1578  CE  LYS A  96       6.632   7.895  14.144  1.00 12.64           C  
ATOM   1579  NZ  LYS A  96       7.460   9.113  14.079  1.00 12.64           N  
ATOM   1580  H   LYS A  96       1.076   6.169  11.292  1.00 14.28           H  
ATOM   1581  HA  LYS A  96       3.413   4.488  11.803  1.00 14.26           H  
ATOM   1582 1HB  LYS A  96       3.702   6.859  11.339  1.00 15.17           H  
ATOM   1583 2HB  LYS A  96       2.750   7.277  12.751  1.00 15.17           H  
ATOM   1584 1HG  LYS A  96       4.406   6.331  14.234  1.00 15.17           H  
ATOM   1585 2HG  LYS A  96       5.363   5.735  12.874  1.00 15.17           H  
ATOM   1586 1HD  LYS A  96       5.825   8.073  12.147  1.00 15.17           H  
ATOM   1587 2HD  LYS A  96       4.774   8.693  13.433  1.00 15.17           H  
ATOM   1588 1HE  LYS A  96       6.226   7.855  15.143  1.00 15.17           H  
ATOM   1589 2HE  LYS A  96       7.262   7.024  13.971  1.00 15.17           H  
ATOM   1590 1HZ  LYS A  96       8.190   9.034  14.816  1.00 15.17           H  
ATOM   1591 2HZ  LYS A  96       7.887   9.217  13.181  1.00 15.17           H  
ATOM   1592 3HZ  LYS A  96       6.870   9.918  14.285  1.00 15.17           H  
ATOM   1593  N   PRO A  97       2.727   3.540  14.173  1.00 11.92           N  
ATOM   1594  CA  PRO A  97       2.314   2.975  15.453  1.00 12.00           C  
ATOM   1595  C   PRO A  97       2.553   3.914  16.632  1.00 11.82           C  
ATOM   1596  O   PRO A  97       3.617   4.527  16.760  1.00 11.62           O  
ATOM   1597  CB  PRO A  97       3.205   1.727  15.574  1.00 13.01           C  
ATOM   1598  CG  PRO A  97       3.554   1.363  14.157  1.00 13.01           C  
ATOM   1599  CD  PRO A  97       3.680   2.685  13.427  1.00 13.01           C  
ATOM   1600  HA  PRO A  97       1.252   2.695  15.390  1.00 14.40           H  
ATOM   1601 1HB  PRO A  97       4.070   1.932  16.197  1.00 15.61           H  
ATOM   1602 2HB  PRO A  97       2.645   0.923  16.077  1.00 15.61           H  
ATOM   1603 1HG  PRO A  97       4.486   0.776  14.130  1.00 15.61           H  
ATOM   1604 2HG  PRO A  97       2.768   0.724  13.725  1.00 15.61           H  
ATOM   1605 1HD  PRO A  97       4.699   3.090  13.475  1.00 15.61           H  
ATOM   1606 2HD  PRO A  97       3.344   2.486  12.403  1.00 15.61           H  
ATOM   1607  N   ARG A  98       1.610   3.915  17.575  1.00 12.12           N  
ATOM   1608  CA  ARG A  98       1.683   4.743  18.788  1.00 12.34           C  
ATOM   1609  C   ARG A  98       2.885   4.464  19.699  1.00 12.38           C  
ATOM   1610  O   ARG A  98       3.138   5.214  20.639  1.00 12.56           O  
ATOM   1611  CB  ARG A  98       0.413   4.597  19.613  1.00 13.19           C  
ATOM   1612  CG  ARG A  98       0.197   3.235  20.266  1.00 13.19           C  
ATOM   1613  CD  ARG A  98      -1.125   3.173  20.944  1.00 13.19           C  
ATOM   1614  NE  ARG A  98      -1.342   1.898  21.629  1.00 13.19           N  
ATOM   1615  CZ  ARG A  98      -1.814   0.759  21.063  1.00 13.19           C  
ATOM   1616  NH1 ARG A  98      -2.125   0.715  19.781  1.00 13.19           N  
ATOM   1617  NH2 ARG A  98      -1.966  -0.321  21.812  1.00 13.19           N  
ATOM   1618  H   ARG A  98       0.773   3.371  17.413  1.00 14.54           H  
ATOM   1619  HA  ARG A  98       1.749   5.783  18.466  1.00 14.81           H  
ATOM   1620 1HB  ARG A  98       0.419   5.340  20.410  1.00 15.83           H  
ATOM   1621 2HB  ARG A  98      -0.451   4.804  18.984  1.00 15.83           H  
ATOM   1622 1HG  ARG A  98       0.253   2.448  19.518  1.00 15.83           H  
ATOM   1623 2HG  ARG A  98       0.964   3.067  21.024  1.00 15.83           H  
ATOM   1624 1HD  ARG A  98      -1.168   3.966  21.691  1.00 15.83           H  
ATOM   1625 2HD  ARG A  98      -1.925   3.324  20.222  1.00 15.83           H  
ATOM   1626  HE  ARG A  98      -1.124   1.870  22.617  1.00 15.83           H  
ATOM   1627 1HH1 ARG A  98      -2.016   1.532  19.202  1.00 15.83           H  
ATOM   1628 2HH1 ARG A  98      -2.479  -0.142  19.376  1.00 15.83           H  
ATOM   1629 1HH2 ARG A  98      -1.735  -0.291  22.796  1.00 15.83           H  
ATOM   1630 2HH2 ARG A  98      -2.321  -1.175  21.405  1.00 15.83           H  
ATOM   1631  N   LYS A  99       3.596   3.367  19.452  1.00 12.29           N  
ATOM   1632  CA  LYS A  99       4.759   2.996  20.246  1.00 12.41           C  
ATOM   1633  C   LYS A  99       6.067   3.590  19.717  1.00 12.18           C  
ATOM   1634  O   LYS A  99       7.124   3.408  20.325  1.00 12.32           O  
ATOM   1635  CB  LYS A  99       4.886   1.475  20.304  1.00 13.33           C  
ATOM   1636  CG  LYS A  99       3.751   0.773  21.041  1.00 13.33           C  
ATOM   1637  CD  LYS A  99       3.967  -0.739  21.062  1.00 13.33           C  
ATOM   1638  CE  LYS A  99       2.853  -1.460  21.814  1.00 13.33           C  
ATOM   1639  NZ  LYS A  99       3.051  -2.942  21.812  1.00 13.33           N  
ATOM   1640  H   LYS A  99       3.324   2.794  18.668  1.00 14.75           H  
ATOM   1641  HA  LYS A  99       4.614   3.374  21.258  1.00 14.89           H  
ATOM   1642 1HB  LYS A  99       4.926   1.080  19.289  1.00 16.00           H  
ATOM   1643 2HB  LYS A  99       5.821   1.209  20.796  1.00 16.00           H  
ATOM   1644 1HG  LYS A  99       3.701   1.147  22.064  1.00 16.00           H  
ATOM   1645 2HG  LYS A  99       2.806   0.995  20.547  1.00 16.00           H  
ATOM   1646 1HD  LYS A  99       4.003  -1.114  20.039  1.00 16.00           H  
ATOM   1647 2HD  LYS A  99       4.920  -0.960  21.544  1.00 16.00           H  
ATOM   1648 1HE  LYS A  99       2.831  -1.108  22.844  1.00 16.00           H  
ATOM   1649 2HE  LYS A  99       1.896  -1.231  21.342  1.00 16.00           H  
ATOM   1650 1HZ  LYS A  99       2.297  -3.385  22.318  1.00 16.00           H  
ATOM   1651 2HZ  LYS A  99       3.061  -3.282  20.860  1.00 16.00           H  
ATOM   1652 3HZ  LYS A  99       3.930  -3.166  22.257  1.00 16.00           H  
ATOM   1653  N   THR A 100       6.011   4.252  18.566  1.00 11.88           N  
ATOM   1654  CA  THR A 100       7.206   4.824  17.959  1.00 11.62           C  
ATOM   1655  C   THR A 100       7.517   6.212  18.512  1.00 11.63           C  
ATOM   1656  O   THR A 100       6.670   6.853  19.135  1.00 11.55           O  
ATOM   1657  CB  THR A 100       7.064   4.882  16.436  1.00 12.38           C  
ATOM   1658  OG1 THR A 100       5.974   5.720  16.104  1.00 12.38           O  
ATOM   1659  CG2 THR A 100       6.853   3.523  15.832  1.00 12.38           C  
ATOM   1660  H   THR A 100       5.111   4.380  18.106  1.00 14.26           H  
ATOM   1661  HA  THR A 100       8.052   4.178  18.193  1.00 13.94           H  
ATOM   1662  HB  THR A 100       7.970   5.313  16.017  1.00 14.86           H  
ATOM   1663  HG1 THR A 100       5.131   5.334  16.429  1.00 14.86           H  
ATOM   1664 1HG2 THR A 100       6.761   3.619  14.752  1.00 14.86           H  
ATOM   1665 2HG2 THR A 100       7.697   2.881  16.072  1.00 14.86           H  
ATOM   1666 3HG2 THR A 100       5.954   3.099  16.235  1.00 14.86           H  
ATOM   1667  N   ARG A 101       8.727   6.702  18.238  1.00 11.77           N  
ATOM   1668  CA  ARG A 101       9.126   8.026  18.698  1.00 11.81           C  
ATOM   1669  C   ARG A 101       8.839   9.148  17.704  1.00 11.74           C  
ATOM   1670  O   ARG A 101       8.975   8.986  16.481  1.00 11.65           O  
ATOM   1671  CB  ARG A 101      10.612   8.050  19.023  1.00 12.52           C  
ATOM   1672  CG  ARG A 101      11.043   7.159  20.184  1.00 12.52           C  
ATOM   1673  CD  ARG A 101      12.525   7.156  20.342  1.00 12.52           C  
ATOM   1674  NE  ARG A 101      13.034   8.449  20.810  1.00 12.52           N  
ATOM   1675  CZ  ARG A 101      14.283   8.925  20.632  1.00 12.52           C  
ATOM   1676  NH1 ARG A 101      15.202   8.244  19.967  1.00 12.52           N  
ATOM   1677  NH2 ARG A 101      14.558  10.105  21.148  1.00 12.52           N  
ATOM   1678  H   ARG A 101       9.378   6.138  17.712  1.00 14.12           H  
ATOM   1679  HA  ARG A 101       8.579   8.240  19.617  1.00 14.17           H  
ATOM   1680 1HB  ARG A 101      11.182   7.755  18.145  1.00 15.02           H  
ATOM   1681 2HB  ARG A 101      10.905   9.073  19.272  1.00 15.02           H  
ATOM   1682 1HG  ARG A 101      10.605   7.543  21.108  1.00 15.02           H  
ATOM   1683 2HG  ARG A 101      10.703   6.137  20.015  1.00 15.02           H  
ATOM   1684 1HD  ARG A 101      12.807   6.395  21.069  1.00 15.02           H  
ATOM   1685 2HD  ARG A 101      12.979   6.929  19.381  1.00 15.02           H  
ATOM   1686  HE  ARG A 101      12.411   9.056  21.367  1.00 15.02           H  
ATOM   1687 1HH1 ARG A 101      14.984   7.341  19.576  1.00 15.02           H  
ATOM   1688 2HH1 ARG A 101      16.130   8.627  19.851  1.00 15.02           H  
ATOM   1689 1HH2 ARG A 101      13.801  10.594  21.660  1.00 15.02           H  
ATOM   1690 2HH2 ARG A 101      15.471  10.518  21.047  1.00 15.02           H  
ATOM   1691  N   ASN A 102       8.533  10.308  18.277  1.00 11.94           N  
ATOM   1692  CA  ASN A 102       8.320  11.588  17.611  1.00 12.02           C  
ATOM   1693  C   ASN A 102       9.063  12.622  18.444  1.00 12.01           C  
ATOM   1694  O   ASN A 102       8.446  13.493  19.060  1.00 12.18           O  
ATOM   1695  CB  ASN A 102       6.842  11.929  17.539  1.00 12.80           C  
ATOM   1696  CG  ASN A 102       6.021  10.952  16.720  1.00 12.80           C  
ATOM   1697  OD1 ASN A 102       5.987  11.031  15.468  1.00 12.80           O  
ATOM   1698  ND2 ASN A 102       5.361  10.036  17.398  1.00 12.80           N  
ATOM   1699  H   ASN A 102       8.440  10.303  19.286  1.00 14.33           H  
ATOM   1700  HA  ASN A 102       8.763  11.572  16.615  1.00 14.42           H  
ATOM   1701 1HB  ASN A 102       6.433  11.960  18.550  1.00 15.36           H  
ATOM   1702 2HB  ASN A 102       6.724  12.926  17.112  1.00 15.36           H  
ATOM   1703 1HD2 ASN A 102       4.798   9.358  16.924  1.00 15.36           H  
ATOM   1704 2HD2 ASN A 102       5.427  10.008  18.396  1.00 15.36           H  
ATOM   1705  N   GLU A 103      10.376  12.441  18.548  1.00 11.97           N  
ATOM   1706  CA  GLU A 103      11.204  13.219  19.459  1.00 12.11           C  
ATOM   1707  C   GLU A 103      12.449  13.768  18.773  1.00 12.38           C  
ATOM   1708  O   GLU A 103      12.992  14.804  19.168  1.00 12.61           O  
ATOM   1709  OXT GLU A 103      13.005  13.116  17.886  1.00 13.17           O  
ATOM   1710  CB  GLU A 103      11.610  12.328  20.638  1.00 12.77           C  
ATOM   1711  CG  GLU A 103      10.439  11.819  21.482  1.00 12.77           C  
ATOM   1712  CD  GLU A 103      10.851  10.912  22.601  1.00 12.77           C  
ATOM   1713  OE1 GLU A 103      12.013  10.574  22.674  1.00 12.77           O  
ATOM   1714  OE2 GLU A 103      10.006  10.544  23.383  1.00 12.77           O  
ATOM   1715  H   GLU A 103      10.826  11.742  17.971  1.00 14.36           H  
ATOM   1716  HA  GLU A 103      10.618  14.060  19.832  1.00 14.53           H  
ATOM   1717 1HB  GLU A 103      12.143  11.462  20.258  1.00 15.32           H  
ATOM   1718 2HB  GLU A 103      12.289  12.873  21.293  1.00 15.32           H  
ATOM   1719 1HG  GLU A 103       9.904  12.674  21.890  1.00 15.32           H  
ATOM   1720 2HG  GLU A 103       9.757  11.276  20.844  1.00 15.32           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -501.235 46.6562 487.989 -37.9706 9.85324 30.0252 217.947 -227.477 -0.7901 -5.40591 -219.843 -27.9875 -51.929 -5.49482 -32.4456 -33.3303 0 -0.71585 5.49609 68.635 104.17 -18.3471 29.4171 -86.3845 -10.3762 62.3259 -197.219
TRP:NtermProteinFull_1 -5.42242 0.39899 2.75362 -1.45945 0.3064 0.80244 0.78958 -1.66736 -0.0414 -0.25246 0.13881 0.08749 0 0 0 0 0 0.10992 0.10659 0 1.86476 0 0 1.6906 0 0.1332 0.33931
MET_2 -5.4441 0.28687 3.60766 -0.36113 0.096 0.12373 0.62537 -1.60725 -0.03445 -0.16174 -0.44174 0.15374 0 0 0 0 0 -0.0206 0.0263 1.60238 0 0.12565 0 0.60916 -0.32136 0.28207 -0.85345
ASN_3 -6.71779 0.29172 7.09509 -0.20406 0.02616 0.34219 3.80424 -3.30572 -0.0048 -0.05568 -2.76957 -0.85585 0 0 0 -1.80064 0 0.02726 0.0138 0 2.39333 -0.69097 0 -0.93687 0.16942 0.59134 -2.5874
ASP_4 -3.65049 0.1643 4.62804 -0.10899 0.00601 0.31257 1.1569 -1.88052 -0 -0 -1.43904 -0.26865 0 0 0 0 0 -0.01378 0.04269 0 1.85559 0.03617 0 -2.3716 0.35057 0.59288 -0.58735
SER_5 -3.73852 0.08053 3.57075 -0.03576 0.00385 0.06871 1.2611 -1.60735 -0.00122 -0.01863 -1.68884 -0.01446 0 0 0 -0.5195 0 0.06528 0.01882 0.03827 0 -0.55888 1.77986 -0.77834 -0.28556 0.32102 -2.03886
HIS_6 -6.69861 0.46023 8.0466 -0.50212 0.04501 0.34396 3.41889 -3.37018 -0 -0 -3.81561 -1.049 0 0 -2.15194 0 0 -0.01131 0.00149 0 1.69975 -0.07607 0 -0.45461 -0.39046 0.44445 -4.05951
LYS_7 -4.27319 0.3648 6.46478 -0.45187 0.1442 0.28052 3.51644 -2.70129 -0.03149 -0.16321 -4.75548 -0.20716 0 0 -0.86612 -0.6572 0 -0.03667 0.16449 1.81106 0 -0.05931 0 -1.5107 -0.28669 0.62678 -2.62732
ASP_8 -5.4949 0.36075 8.04344 -0.10714 0.00328 0.31644 3.83036 -3.15298 -0.01785 -0.11874 -6.09138 -0.56928 0 0 -1.73626 -1.41901 0 -0.03874 0.08633 0 1.77909 -0.02646 0 -2.3716 -0.26581 0.9265 -6.06395
GLN_9 -8.54281 0.59978 8.1418 -0.2504 0.03474 0.19325 4.3289 -3.50263 -0.00663 -0.06634 -5.01246 -0.56558 0 0 -2.4975 0 0 0.27227 0.06988 0 2.90595 -0.18779 0 -0.18838 -0.5102 0.99456 -3.78958
SER_10 -5.80417 1.21793 6.07147 -0.03416 1e-05 0.0392 3.21965 -2.82873 -0.00044 -0.0064 -2.92357 -0.56428 0 0 0 0 0 -0.05934 0.00024 0.43892 0 0.18876 1.75165 -0.77834 -0.49452 0.78324 0.21713
LYS_11 -5.31959 0.31496 6.406 -0.46448 0.07462 0.30317 2.8884 -2.55986 -0.03149 -0.16321 -3.68729 0.3875 0 0 -1.53558 -0.38944 0 -0.09266 0.43378 1.9207 0 -0.02574 0 -1.5107 -0.43773 0.7776 -2.71104
ARG_12 -6.15589 0.53744 7.07442 -1.08599 0.30732 0.71408 3.04273 -2.88411 -0 -0 -3.25383 0.04922 0 0 0 -0.67156 0 -0.05964 0.04486 2.66363 0 -0.11104 0 -1.2888 -0.41772 0.66818 -0.82669
TRP_13 -11.6907 1.33417 7.37119 -0.6876 0.09165 0.31943 3.84276 -4.23817 -0 -0 -2.66352 -0.39288 0 0 0 -0.5195 0 -0.05324 0.01106 0 2.97437 -0.04776 0 1.6906 -0.28943 0.95347 -1.99405
LEU_14 -6.10998 0.74711 4.41898 -0.47384 0.2212 0.11362 1.38296 -2.59211 -0.01081 -0.05062 -0.73855 0.18977 0 0 0 0 0 -0.05078 0.00251 0.33739 0 -0.29962 0 0.18072 -0.24684 1.04838 -1.93052
SER_15 -4.57498 0.29925 5.84911 -0.0277 0 0.02065 2.56595 -2.50811 -0.00033 -0.00137 -3.14037 -0.70678 0 0 -0.57447 -1.07927 0 -0.051 0.07762 0.52539 0 0.29334 2.0004 -0.77834 -0.17821 0.55578 -1.43345
ASP_16 -4.26902 0.3464 5.76645 -0.12575 0.04328 0.39723 1.81702 -2.52418 -0.00033 -0.00137 -2.28403 -0.2194 0 0 0 -0.95804 0 -0.05801 0.02008 0 2.47072 -0.38681 0 -2.3716 -0.39674 0.42863 -2.30548
GLU_17 -3.02528 0.11335 3.87488 -0.23099 0.0472 0.38496 1.4275 -1.81876 -0.00273 -0.04021 -1.75385 -0.48466 0 0 0 0 0 -0.09213 0.01915 0 2.69374 0.05368 0 -2.7348 -0.38813 0.45232 -1.50474
HIS_D_18 -7.88707 0.68303 5.64623 -0.37137 0.08334 0.37407 1.46491 -2.84795 -0.00308 -0.01314 -1.78828 -0.35133 0 0 0 0 0 0.01566 1e-05 0 3.05615 -0.09255 0 -0.45461 0.09874 0.4873 -1.89995
THR_19 -4.8572 0.33584 4.38921 -0.12082 0.0843 0.06742 2.44989 -2.20523 -0.01461 -0.14415 -0.96995 -0.71082 0 0 -0.54566 -0.85681 0 -0.05991 0.00286 0.12816 0 -0.70206 2.26734 -1.0874 0.11154 0.61475 -1.82333
GLY_20 -4.61514 0.29192 3.97741 -0.00032 0 0 2.04956 -2.19066 -0.00695 -0.09072 -2.39814 -0.20418 0 0 0 0 0 -0.06234 0 0 0 -1.51684 0 0.83697 -0.01829 0.43761 -3.5101
ASN_21 -6.39982 0.3873 6.35874 -0.33642 0.08687 0.5809 2.87305 -3.04152 -0.02198 -0.23913 -2.99275 -0.42364 0 0 -1.87558 0 0 -0.02284 0.01132 0 1.52411 -0.19566 0 -0.93687 0.17642 0.24124 -4.24623
SER_22 -4.4556 0.32422 4.78157 -0.02813 0 0.06527 2.20167 -2.16428 -0.01537 -0.16355 -1.42225 -0.6271 0 0 0 0 0 -0.00611 0 0.5835 0 0.3601 0.60447 -0.77834 0.37763 0.25757 -0.10472
ASP_23 -4.56447 0.36989 6.09856 -0.1177 0.02832 0.36565 2.81705 -2.7229 -0.01537 -0.16355 -2.89636 -0.26621 0 0 0 -1.00585 0 0.00844 0.00154 0 1.71217 0.11469 0 -2.3716 -0.00038 0.21371 -2.39434
ASN_24 -5.72486 0.37306 5.32323 -0.19202 0.05325 0.29553 2.22489 -2.73227 -0 -0 -2.12192 -0.58707 0 0 -1.87558 0 0 0.11558 0.00886 0 4.37529 0.37033 0 -0.93687 -0.11683 0.27932 -0.86808
TRP_25 -7.52771 0.87541 4.28241 -1.15662 0.14478 0.43319 2.85663 -2.74894 -0.00737 -0.09498 -2.52102 -0.3899 0 0 -0.54566 0 0 -0.0411 0.18604 0 1.61658 0.07321 0 1.6906 0.21703 0.95554 -1.70189
ARG_26 -3.9564 0.2047 5.22913 -0.53163 0.05409 0.31876 2.80745 -2.20286 -0 -0 -3.46238 0.42188 0 0 0 -1.00585 0 -0.05376 0.33309 2.38329 0 -0.17048 0 -1.2888 -0.13114 1.09754 0.04662
GLU_27 -2.20396 0.12937 2.83963 -0.23555 0.04915 0.38374 1.06898 -1.2774 -0 -0 -1.25455 -0.51527 0 0 0 0 0 0.18595 0.01262 0 2.94321 0.14489 0 -2.7348 -0.35013 0.3832 -0.43092
PHE_28 -6.87818 0.72581 1.39085 -0.90015 0.1004 0.11555 1.3665 -1.59158 -0 -0 -0.73508 -0.48207 0 0 0 0 0 0.07916 0.01114 0 2.03826 0.13711 0 1.0402 -0.3854 0.58251 -3.38497
LYS_29 -3.11656 0.57313 2.31129 -0.3987 0.05362 0.22166 1.33834 -1.26201 -0 -0 -0.68854 -0.08141 0 0 0 0 0 -0.0033 0.02456 1.92292 0 -0.01792 0 -1.5107 0.81318 1.3676 1.54715
PRO_30 -3.12729 0.33795 0.34417 -0.17481 0.05241 0.12171 0.07682 -0.28909 -0 -0 0.19389 0.06051 0 0 0 0 0 0.00961 0.00369 0.18446 0 -0.87312 0 -2.4119 1.42344 1.06135 -3.00618
GLY_31 -2.40275 0.60466 2.82084 -0.00027 0 0 1.31988 -1.30814 -0.00259 -0.00714 -0.82323 -0.15067 0 0 0 0 0 -0.06711 0 0 0 -0.916 0 0.83697 0.0853 0.72353 0.71328
PRO_32 -2.20672 0.46232 1.33835 -0.08595 0.00052 0.05355 0.67507 -0.61393 -0 -0 0.15317 0.65284 0 0 0 0 0 -0.14158 0.00736 0.53395 0 -0.32233 0 -2.4119 -0.47546 1.10288 -1.27786
ARG_33 -6.28242 0.55439 4.79863 -0.47586 0.08216 0.30671 1.50592 -2.07389 -0.01238 -0.10934 -1.68577 -0.14642 0 0 0 -1.12659 0 0.05513 0.25005 2.05218 0 -0.25132 0 -1.2888 0.63739 0.76489 -2.44535
ILE_34 -6.96141 1.51441 3.44785 -0.63418 0.59298 0.131 2.34137 -2.32618 -0.00259 -0.00714 -0.72448 0.08774 0 0 0 0 0 0.02752 0.03179 1.17588 0 -0.7196 0 0.73287 0.84869 1.24235 0.79888
PRO_35 -6.79664 1.52407 3.44957 -0.06876 0 0.04199 1.60695 -1.74571 -0.01898 -0.10759 -0.79412 0.6612 0 0 0 0 0 0.00648 0.06023 0.13555 0 -0.04324 0 -2.4119 0.11769 1.74428 -2.63893
VAL_36 -5.11239 0.91925 0.28031 -0.33441 0.68185 0.07678 0.57072 -1.11765 -0 -0 0.27818 -0.57637 0 0 0 0 0 -0.10424 0.00271 1.62404 0 0.59346 0 1.9342 0.17015 1.04676 0.93336
ILE_37 -5.61465 0.6901 4.06028 -0.62355 0.50986 0.21609 2.18106 -2.31488 -0.00617 -0.07987 -2.20236 -0.32386 0 0 0 0 0 -0.00868 0.02404 2.82008 0 0.05845 0 0.73287 0.04364 0.74512 0.90758
ASN_38 -5.58763 0.45328 5.41986 -0.18324 0.03183 0.29686 2.54113 -2.76229 -0.00861 -0.06336 -2.45539 -0.58536 0 0 -1.52383 -0.45597 0 0.03263 0.02881 0 2.65292 -0.56704 0 -0.93687 0.03016 0.88153 -2.76056
ARG_39 -6.24414 0.50709 4.51744 -0.47298 0.05575 0.2485 1.22743 -1.97622 -0 -0 -1.20279 0.63016 0 0 0 0 0 -0.07275 0.11085 2.22094 0 0.07967 0 -1.2888 -0.08959 0.62226 -1.12715
GLN_40 -7.36253 0.53407 7.91289 -0.61932 0.11638 0.6191 3.67949 -3.4729 -0 -0 -4.72808 -0.55963 0 0 -1.46594 -0.40771 0 0.19999 0.06372 0 2.06639 -0.06403 0 -0.18838 -0.13234 0.43779 -3.37106
ARG_41 -3.3767 0.30502 4.49716 -0.58657 0.0898 0.33761 2.23173 -1.98006 -0 -0 -2.48637 0.22455 0 0 0 -1.16353 0 0.07727 0.0356 1.96895 0 -0.18682 0 -1.2888 -0.32523 0.59568 -1.03071
LYS_42 -2.787 0.3103 3.55335 -0.30913 0.02513 0.15112 1.56713 -1.50627 -0 -0 -1.60555 -0.01938 0 0 -0.57447 0 0 -0.11335 0.02697 1.83533 0 -0.02616 0 -1.5107 -0.5572 0.45623 -1.08364
ASP_43 -4.40933 0.59284 5.45569 -0.11595 0.01822 0.35559 2.80022 -2.39478 -0.00897 -0.03145 -3.42838 -0.40365 0 0 -1.66755 0 0 -0.05919 0.00643 0 2.55264 -0.32689 0 -2.3716 -0.65998 0.61962 -3.47647
SER_44 -2.60088 0.16878 3.44447 -0.05004 0.00081 0.08725 1.88115 -1.67342 -0 -0 -2.5091 -0.29322 0 0 -1.22541 0 0 0.00288 0.0336 1.92947 0 0.87712 1.93088 -0.77834 0.24965 0.76529 2.24093
PHE_45 -7.16439 0.66053 4.88948 -0.61922 0.06996 0.27695 1.72659 -2.51363 -0.00897 -0.03145 -1.42155 0.3176 0 0 0 0 0 0.08697 0.01151 0 2.17067 -0.22214 0 1.0402 0.4369 0.49643 0.2024
GLN_46 -4.73648 0.16954 5.94113 -0.64827 0.13111 0.78816 2.66926 -2.5625 -0.01643 -0.167 -3.37564 -0.52645 0 0 -1.33501 0 0 0.07678 0.42811 0 2.02556 -0.08107 0 -0.18838 -0.21915 0.3474 -1.27934
GLU_47 -3.39412 0.09877 4.62339 -0.46221 0.27136 1.44646 2.15136 -2.01431 -0.0395 -0.24993 -2.97713 -3.04107 0 0 0 -1.16353 0 -0.06435 0.04168 0 3.95598 -0.3287 0 -2.7348 -0.37318 0.26932 -3.98448
ASN_48 -3.40347 0.2991 3.60683 -0.18213 0.0314 0.27318 1.44975 -1.82525 -0.02818 -0.14652 -0.59458 -0.31763 0 0 0 0 0 -0.02107 0.01262 0 1.44553 0.27082 0 -0.93687 -0.30526 0.13866 -0.23308
GLU_49 -5.57662 0.2518 6.81493 -0.21043 0.03904 0.30578 3.14122 -2.98139 -0.00512 -0.0636 -3.32156 -0.53753 0 0 -0.86212 0 0 0.06773 0.03058 0 3.37891 -0.24261 0 -2.7348 -0.17942 0.14812 -2.53708
ASP_50 -6.3218 0.51145 9.12004 -0.18769 0.00194 0.61533 4.46909 -3.98575 -0.00942 -0.10565 -6.44988 -0.18462 0 0 0 -2.34158 0 0.0679 0.15586 0 3.24877 0.19144 0 -2.3716 -0.30587 0.37896 -3.5031
GLY_51 -4.30551 0.31945 5.10574 -5e-05 0 0 2.36547 -2.53473 -0 -0 -2.66359 -0.4219 0 0 0 0 0 -0.11819 0 0 0 0.12381 0 0.83697 0.59119 0.32262 -0.37872
TYR_52 -5.12012 0.4096 5.69997 -0.59917 0.06171 0.29414 2.5364 -2.82775 -0 -0 -1.7463 -0.24292 0 0 0 0 0 -0.02409 0.03208 0 2.81598 0.01217 0.00023 1.2797 0.57829 0.21049 3.37041
ARG_53 -9.0858 0.70174 10.0353 -0.92986 0.16562 0.6149 3.93988 -4.49045 -0.00058 -0.00361 -3.50701 0.03664 0 0 0 -1.50338 0 0.02519 0.2064 2.33925 0 -0.14667 0 -1.2888 -0.1375 0.65065 -2.37807
TRP_54 -11.231 1.72797 8.43767 -0.97153 0.04696 0.34776 4.46716 -4.34353 -0.03266 -0.15234 -4.96254 -0.27195 0 0 0 -0.50119 0 -0.03363 0.00828 0 1.9821 -0.04603 0 1.6906 0.03377 1.27044 -2.53369
GLN_55 -6.09778 0.27938 6.69024 -0.37905 0.06489 0.24277 3.03607 -3.07518 -0.00325 -0.02578 -3.32904 -0.62871 0 0 0 -0.74382 0 -0.02462 0.03061 0 3.55315 -0.18502 0 -0.18838 -0.07492 0.94981 0.0914
ASP_56 -2.96415 0.23999 3.89388 -0.11308 0.01149 0.35183 1.14958 -1.81144 -0 -0 -1.34533 -0.42297 0 0 0 0 0 -0.09883 0.01787 0 1.77729 -0.01681 0 -2.3716 -0.31179 0.4931 -1.52097
THR_57 -2.63819 0.20731 3.35437 -0.11091 0.06672 0.06016 1.6135 -1.60121 -0.00058 -0.00361 -0.34245 -1.21972 0 0 0 0 0 0.12 0.00907 0.22911 0 -0.63395 2.26406 -1.0874 -0.24147 0.46727 0.51209
ARG_58 -8.83463 0.78706 7.44087 -0.73617 0.1354 0.38538 3.41669 -3.40056 -0.01238 -0.10934 -2.54769 0.41846 0 0 -0.67411 -0.89892 0 0.04552 0.0689 2.40906 0 -0.14234 0 -1.2888 -0.13498 0.7976 -2.875
GLY_59 -1.55357 0.08906 1.93331 -6e-05 0 0 0.90012 -0.92162 -0.02642 -0.12106 -1.17262 -0.37607 0 0 0 0 0 -0.14666 0 0 0 -1.49743 0 0.83697 -0.54657 0.77155 -1.83106
CYS_60 -5.02233 0.54663 4.21581 -0.05735 0 0.03985 2.38013 -2.02059 -0 -0 -1.22827 -0.44636 0 0 0 0 0 0.00058 0.0383 0.15836 0 -0.41333 0 3.6196 -0.20141 0.18977 1.7994
ARG_61 -4.73748 0.25756 4.79993 -0.4419 0.05194 0.22367 1.94753 -2.1445 -0 -0 -2.01409 0.2914 0 0 0 -0.74382 0 0.09916 0.08468 2.06631 0 -0.18185 0 -1.2888 0.01155 0.26055 -1.45817
THR_62 -5.47907 0.48471 4.86743 -0.20366 0.19148 0.07709 1.84782 -2.46104 -0 -0 -1.21624 -0.50653 0 0 0 0 0 -0.03365 0.0007 0.13155 0 0.0105 2.27024 -1.0874 -0.27401 0.33244 -1.04765
VAL_63 -6.90455 0.74655 5.17528 -0.30963 0.14861 0.06933 2.39496 -2.83785 -0 -0 -1.01648 -0.33385 0 0 -0.67411 0 0 0.50662 0.01365 0.26684 0 -0.1616 0 1.9342 -0.12491 0.89106 -0.21585
ARG_64 -7.85207 0.94146 7.44041 -0.74718 0.25727 0.51714 3.14069 -3.31611 -0.03203 -0.1904 -2.45976 0.24936 0 0 0 -0.79297 0 -0.01614 0.22754 2.62387 0 -0.03823 0 -1.2888 -0.1514 1.20117 -0.28616
ARG_65 -4.86581 0.3119 5.58613 -0.75367 0.09952 0.49058 1.86619 -2.56103 -0.0001 -0.0017 -1.45695 0.34028 0 0 0 0 0 -0.04874 0.01098 1.50357 0 -0.18368 0 -1.2888 -0.28371 0.65421 -0.58084
LEU_66 -5.3422 0.33785 4.88059 -0.5177 0.21706 0.1562 2.31096 -2.47772 -0 -0 -2.60029 0.14017 0 0 0 0 0 -0.07683 0.05062 0.0834 0 -0.07786 0 0.18072 -0.45166 0.38757 -2.79913
PHE_67 -8.21972 0.91269 5.14479 -0.97133 0.05939 0.36501 2.95319 -3.0176 -0.02297 -0.11139 -2.49748 0.03838 0 0 0 0 0 -0.02474 0.01415 0 1.84113 -0.41399 0 1.0402 -0.16687 0.27307 -2.80408
HIS_68 -4.38472 0.17083 5.12565 -0.6067 0.00619 0.59903 2.20276 -2.39543 -0.02579 -0.15912 -2.64326 -0.38514 0 0 -1.21257 0 0 -0.00197 0.04261 0 1.51925 -0.32073 0 -0.45461 0.25586 0.27121 -2.39664
LYS_69 -4.88964 0.16967 6.25865 -0.49022 0.18822 0.20988 3.01661 -2.72696 -0.0001 -0.0017 -4.25252 0.36132 0 0 0 -0.82327 0 -0.04556 0.02252 3.09646 0 -0.01141 0 -1.5107 0.03294 0.36482 -1.03099
ASP_70 -5.63731 0.24778 8.16081 -0.16765 0.0001 0.54101 3.64514 -3.55155 -0.00085 -0.00565 -5.08371 -0.30158 0 0 0 -1.24306 0 0.03521 0.00173 0 3.0867 0.19322 0 -2.3716 0.21642 0.5529 -1.68194
LEU_71 -7.26765 0.57488 5.66823 -0.63258 0.40933 0.23598 2.5678 -2.82616 -0.01975 -0.07566 -2.8423 -0.13947 0 0 0 0 0 0.02995 0.03063 1.07668 0 -0.17944 0 0.18072 0.50246 0.64455 -2.06178
THR_72 -7.01185 0.56311 5.98713 -0.20607 0.16158 0.07422 2.83244 -3.41417 -0.02297 -0.11139 -2.413 -0.02034 0 0 0 0 0 -0.00877 0.01909 0.06118 0 0.00426 2.25921 -1.0874 0.15663 0.46328 -1.71385
SER_73 -3.85966 0.17934 4.21977 -0.0329 8e-05 0.02369 1.85783 -2.02976 -0 -0 -2.04613 0.01092 0 0 0 0 0 -0.06888 7e-05 0.64731 0 0.23425 1.76853 -0.77834 -0.0768 0.35268 0.40201
LEU_74 -3.66943 0.21659 3.81676 -0.51028 0.29592 0.13201 1.6626 -1.80892 -0 -0 -0.56893 0.17434 0 0 0 0 0 -0.05344 0.04164 0.29189 0 -0.28502 0 0.18072 -0.1282 0.52861 0.31685
GLU_75 -4.83114 0.2651 6.42604 -0.42531 0.05341 0.88158 3.63561 -2.48919 -0.00518 -0.04278 -5.34993 -0.34706 0 0 -0.86612 -1.43965 0 -0.05333 0.01291 0 3.16092 -0.19904 0 -2.7348 -0.03225 0.62878 -3.75145
THR_76 -4.25352 0.25534 4.22785 -0.17429 0.07942 0.06168 2.33714 -2.16713 -0.02408 -0.11279 -2.86557 -0.95991 0 0 -0.05389 -0.62066 0 -0.01087 0.01221 0.53568 0 -0.60936 2.34323 -1.0874 0.22626 0.52891 -2.33176
THR_77 -3.68131 0.49791 3.2459 -0.16492 0.05101 0.06227 1.86582 -1.68835 -0.00256 -0.03435 -1.98609 -0.09179 0 0 -0.05389 0 0 0.01631 0.00496 0.03531 0 0.09218 2.27633 -1.0874 0.16542 0.70631 0.22906
SER_78 -3.42828 0.37847 3.18589 -0.02818 0 0.04449 1.48452 -1.66404 -0 -0 -0.44968 -0.96653 0 0 0 0 0 -0.10506 2e-05 0.16976 0 -0.16452 0.6 -0.77834 -0.44557 0.60909 -1.55796
GLU_79 -3.15803 0.50764 3.20669 -0.22628 0.03409 0.33374 1.51789 -1.58396 -0 -0 -0.31011 -0.6279 0 0 0 0 0 -0.06918 0.01862 0 3.19645 -0.30808 0 -2.7348 -0.70273 0.21875 -0.6872
MET_80 -5.93233 0.70438 4.85936 -0.80834 0.25907 0.24209 2.26581 -2.5272 -0 -0 -1.90007 -0.1305 0 0 0 0 0 -0.07838 0.17785 0.84975 0 0.10918 0 0.60916 -0.41877 0.46959 -1.24935
GLU_81 -4.19887 0.53007 5.16131 -0.32807 0.08555 0.42297 3.1008 -2.25174 -0 -0 -3.47454 -0.49381 0 0 -1.21257 -0.82327 0 -0.07819 0.10057 0 3.74952 -0.28424 0 -2.7348 -0.36368 0.53209 -2.5609
ALA_82 -1.66087 0.43396 1.8104 -0.02864 0.01104 0 0.80374 -0.96502 -0 -0 -0.69403 -0.46967 0 0 0 0 0 -0.03414 0 0 0 0.18438 0 1.8394 0.19149 0.17091 1.59296
GLY_83 -2.29477 0.06313 2.11114 -0.00029 0 0 1.06545 -1.12083 -0 -0 -1.03536 -0.16754 0 0 0 0 0 -0.11833 0 0 0 -0.98589 0 0.83697 0.54269 0.08659 -1.01703
SER_84 -1.83197 0.34206 1.7263 -0.02704 0.00011 0.02325 0.45602 -0.82606 -0 -0 -0.1593 -0.20503 0 0 0 0 0 0.06609 0.00102 0.42769 0 0.00526 0.60366 -0.77834 -0.31197 0.75985 0.27159
PRO_85 -4.01661 0.63313 3.57788 -0.12023 0.00051 0.08916 1.48267 -1.43469 -0 -0 -1.28219 0.26724 0 0 0 0 0 -0.057 0.03744 0.17626 0 -1.15229 0 -2.4119 -0.7089 0.93057 -3.98895
GLU_86 -5.48916 0.25525 6.2525 -0.45568 0.33115 1.44602 2.5096 -2.37774 -0.0388 -0.22338 -3.53218 -3.05903 0 0 -0.70952 -0.38944 0 -0.12228 0.02521 0 3.77797 -0.2997 0 -2.7348 -0.59628 0.40856 -5.02174
ASN_87 -2.85153 0.23658 3.63742 -0.21579 0.0663 0.36636 1.2821 -1.58912 -0.02351 -0.13899 -0.8197 -0.76369 0 0 0 -0.95804 0 -0.03545 0.0177 0 3.73707 -0.49107 0 -0.93687 -0.64454 0.31696 0.19219
LYS_88 -3.94418 0.63597 5.30105 -0.50954 0.15142 0.33275 2.45403 -1.98573 -0 -0 -5.51819 -0.16372 0 0 -0.94376 0 0 -0.0224 0.01988 1.82151 0 0.06892 0 -1.5107 -0.42632 0.40495 -3.83404
LYS_89 -5.8482 0.38504 6.35418 -0.32188 0.0375 0.12937 2.23902 -2.45238 -0.00542 -0.04771 -1.48205 0.35344 0 0 0 -0.79835 0 -0.0066 0.15968 2.26075 0 0.03935 0 -1.5107 -0.06647 0.98593 0.40449
GLN_90 -1.62233 0.07425 1.53669 -0.76909 0.31274 1.10511 0.25798 -0.70723 -0.01221 -0.15429 -0.39629 -2.36992 0 0 0 0 0 -0.05422 0.0263 0 3.15079 -0.12436 0 -0.18838 -0.30236 0.79733 0.56052
ARG_91 -5.61455 0.27893 5.96283 -0.97206 0.17129 0.50979 2.10839 -2.53388 -0 -0 -1.8054 0.33727 0 0 -1.04426 0 0 -0.06724 0.18269 2.46653 0 0.14529 0 -1.2888 -0.13425 0.35944 -0.938
SER_92 -2.55617 0.097 3.00708 -0.02728 0 0.0622 1.21583 -1.21628 -0.01221 -0.15429 -1.05774 -0.61024 0 0 -0.23462 0 0 0.04255 0.03332 0.30503 0 -0.25825 0.60037 -0.77834 0.06258 0.33907 -1.14039
ARG_93 -6.36937 0.53651 6.54535 -0.46963 0.06312 0.2321 2.0146 -2.72204 -0.00273 -0.04021 -2.43213 0.71526 0 0 0 -0.94383 0 0.1251 0.15893 2.06503 0 -0.05343 0 -1.2888 -0.3684 1.21688 -1.01768
PRO_94 -3.84101 0.46726 3.03467 -0.12738 0.00307 0.09368 0.98407 -1.08194 -0.00172 -0.04254 -0.0278 0.20468 0 0 0 0 0 -0.10741 0.02386 0.12746 0 -0.96969 0 -2.4119 -0.67936 1.34626 -3.00574
ARG_95 -1.49199 0.14536 1.41225 -0.47384 0.08499 0.30156 0.5111 -0.59543 -0 -0 -0.04235 -0.12812 0 0 0 0 0 0.0108 0.00825 1.67198 0 -0.19439 0 -1.2888 -0.3937 0.31088 -0.15145
LYS_96 -5.04391 0.69529 5.94517 -0.36514 0.03749 0.17829 2.35486 -2.22847 -0 -0 -2.60998 0.0262 0 0 -0.48185 -0.31203 0 -0.07612 0.17928 1.75565 0 0.13966 0 -1.5107 0.05545 1.08954 -0.17134
PRO_97 -3.44016 0.68621 2.88613 -0.11904 0.0036 0.08701 1.7626 -1.27832 -0.01081 -0.076 -1.85127 0.24411 0 0 0 0 0 -0.09057 0.01488 0.17106 0 -0.95982 0 -2.4119 -0.33479 1.28278 -3.4343
ARG_98 -1.61707 0.07135 1.69893 -0.75695 0.12835 0.52774 0.56051 -0.72962 -0 -0 0.40065 0.26668 0 0 0 0 0 -0.13389 0.00558 1.77396 0 -0.03994 0 -1.2888 -0.39138 0.46007 0.93617
LYS_99 -1.9884 0.26745 1.98401 -0.322 0.04244 0.17791 0.34344 -0.88443 -0 -0 0.04146 -0.19376 0 0 0 0 0 -0.06025 0.00106 1.77396 0 -0.11112 0 -1.5107 -0.26118 0.22533 -0.47477
THR_100 -3.81482 0.47369 3.87233 -0.1221 0.04824 0.07426 1.88577 -1.7147 -0.0123 -0.0813 -1.81132 -0.04829 0 0 0 0 0 -0.00443 0.01326 0.03622 0 -0.43278 4.0966 -1.0874 -0.5086 0.14408 1.00642
ARG_101 -3.38164 0.06408 4.39683 -0.64645 0.10007 0.38335 1.59922 -1.70437 -0 -0 -2.49973 0.41877 0 0 -0.48185 -0.97049 0 0.03027 0.17399 2.39012 0 -0.09742 0 -1.2888 -0.32327 0.50852 -1.32883
ASN_102 -2.35782 0.11756 3.2689 -0.20116 0.02375 0.344 1.0232 -1.3401 -0.00149 -0.00529 -0.99221 -0.78268 0 0 0 -0.31203 0 0.29002 0.00132 0 2.10453 -0.67068 0 -0.93687 0.40062 0.69958 0.67315
GLU:CtermProteinFull_103 -3.1123 0.47209 5.26595 -0.22948 0.04249 0.41324 2.52248 -1.84621 -0 -0 -6.21168 -0.30712 0 0 -0.94376 -0.97049 0 0 0.01524 0 3.3165 0 0 -2.7348 0.49791 0.40018 -3.40975
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622771 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 36.768
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 8.483322
REMARK    SCORE        hbond_sc:         -12.188
REMARK    SCORE     total_score:          86.951
REMARK    SCORE           omega:           9.168
REMARK    SCORE          fa_dun:         154.895
REMARK    SCORE          fa_atr:        -466.651
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -145.602
REMARK    SCORE         p_aa_pp:         -17.598
REMARK    SCORE     cart_bonded:         189.008
REMARK    SCORE fa_intra_sol_xover4:          30.479
REMARK    SCORE     hbond_lr_bb:         -11.486
REMARK    SCORE          fa_rep:          55.010
REMARK    SCORE     lk_ball_wtd:         -17.501
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         388.091
REMARK    SCORE     rama_prepro:          25.872
REMARK    SCORE     hbond_sr_bb:         -40.009
REMARK    SCORE             ref:         -29.777
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:          86.951
REMARK    SCORE     hbond_bb_sc:         -25.732
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.973
ATOM      1  N   TRP A   1       0.987   0.220  -0.446  1.00 10.310          N  
ATOM      2  CA  TRP A   1       2.403   0.568  -0.547  1.00  9.660          C  
ATOM      3  C   TRP A   1       2.698   2.069  -0.526  1.00  8.530          C  
ATOM      4  O   TRP A   1       3.823   2.468  -0.212  1.00  7.970          O  
ATOM      5  CB  TRP A   1       3.002  -0.036  -1.825  1.00 13.780          C  
ATOM      6  CG  TRP A   1       2.273   0.361  -3.086  1.00 13.780          C  
ATOM      7  CD1 TRP A   1       1.281  -0.350  -3.687  1.00 13.780          C  
ATOM      8  CD2 TRP A   1       2.475   1.541  -3.913  1.00 13.780          C  
ATOM      9  NE1 TRP A   1       0.847   0.294  -4.805  1.00 13.780          N  
ATOM     10  CE2 TRP A   1       1.555   1.462  -4.955  1.00 13.780          C  
ATOM     11  CE3 TRP A   1       3.343   2.643  -3.846  1.00 13.780          C  
ATOM     12  CZ2 TRP A   1       1.467   2.438  -5.929  1.00 13.780          C  
ATOM     13  CZ3 TRP A   1       3.253   3.620  -4.823  1.00 13.780          C  
ATOM     14  CH2 TRP A   1       2.334   3.522  -5.834  1.00 13.780          C  
ATOM     15 1H   TRP A   1       0.841  -0.682  -0.874  1.00 12.370          H  
ATOM     16 2H   TRP A   1       0.734   0.162   0.530  1.00 12.370          H  
ATOM     17 3H   TRP A   1       0.386   0.900  -0.899  1.00 12.370          H  
ATOM     18  HA  TRP A   1       2.912   0.121   0.306  1.00 11.590          H  
ATOM     19 1HB  TRP A   1       4.041   0.277  -1.921  1.00 16.540          H  
ATOM     20 2HB  TRP A   1       2.993  -1.121  -1.754  1.00 16.540          H  
ATOM     21  HD1 TRP A   1       0.890  -1.302  -3.332  1.00 16.540          H  
ATOM     22  HE1 TRP A   1       0.121  -0.047  -5.422  1.00 16.540          H  
ATOM     23  HE3 TRP A   1       4.075   2.733  -3.044  1.00 16.540          H  
ATOM     24  HZ2 TRP A   1       0.746   2.377  -6.746  1.00 16.540          H  
ATOM     25  HZ3 TRP A   1       3.927   4.473  -4.762  1.00 16.540          H  
ATOM     26  HH2 TRP A   1       2.288   4.311  -6.583  1.00 16.540          H  
ATOM     27  N   MET A   2       1.719   2.909  -0.851  1.00  8.220          N  
ATOM     28  CA  MET A   2       1.956   4.350  -0.837  1.00  7.200          C  
ATOM     29  C   MET A   2       1.427   4.945   0.451  1.00  6.300          C  
ATOM     30  O   MET A   2       0.330   4.575   0.881  1.00  6.530          O  
ATOM     31  CB  MET A   2       1.235   5.008  -2.006  1.00 10.490          C  
ATOM     32  CG  MET A   2       1.448   6.484  -2.207  1.00 10.490          C  
ATOM     33  SD  MET A   2       3.117   6.875  -2.691  1.00 10.490          S  
ATOM     34  CE  MET A   2       3.145   8.604  -2.265  1.00 10.490          C  
ATOM     35  H   MET A   2       0.796   2.566  -1.116  1.00  9.860          H  
ATOM     36  HA  MET A   2       3.028   4.543  -0.897  1.00  8.640          H  
ATOM     37 1HB  MET A   2       1.417   4.483  -2.921  1.00 12.590          H  
ATOM     38 2HB  MET A   2       0.210   4.927  -1.794  1.00 12.590          H  
ATOM     39 1HG  MET A   2       0.778   6.823  -2.996  1.00 12.590          H  
ATOM     40 2HG  MET A   2       1.201   7.041  -1.302  1.00 12.590          H  
ATOM     41 1HE  MET A   2       4.123   9.020  -2.501  1.00 12.590          H  
ATOM     42 2HE  MET A   2       2.378   9.131  -2.831  1.00 12.590          H  
ATOM     43 3HE  MET A   2       2.950   8.720  -1.196  1.00 12.590          H  
ATOM     44  N   ASN A   3       2.132   5.923   1.016  1.00  5.350          N  
ATOM     45  CA  ASN A   3       1.603   6.633   2.170  1.00  4.510          C  
ATOM     46  C   ASN A   3       2.134   8.066   2.183  1.00  3.300          C  
ATOM     47  O   ASN A   3       2.964   8.443   1.354  1.00  3.330          O  
ATOM     48  CB  ASN A   3       1.980   5.878   3.454  1.00  6.650          C  
ATOM     49  CG  ASN A   3       1.005   6.062   4.628  1.00  6.650          C  
ATOM     50  OD1 ASN A   3       0.395   7.128   4.787  1.00  6.650          O  
ATOM     51  ND2 ASN A   3       0.871   5.042   5.442  1.00  6.650          N  
ATOM     52  H   ASN A   3       3.046   6.171   0.660  1.00  6.420          H  
ATOM     53  HA  ASN A   3       0.522   6.688   2.099  1.00  5.410          H  
ATOM     54 1HB  ASN A   3       2.053   4.815   3.231  1.00  7.980          H  
ATOM     55 2HB  ASN A   3       2.968   6.210   3.775  1.00  7.980          H  
ATOM     56 1HD2 ASN A   3       0.253   5.102   6.227  1.00  7.980          H  
ATOM     57 2HD2 ASN A   3       1.384   4.197   5.278  1.00  7.980          H  
ATOM     58  N   ASP A   4       1.702   8.821   3.179  1.00  2.320          N  
ATOM     59  CA  ASP A   4       2.086  10.205   3.401  1.00  1.200          C  
ATOM     60  C   ASP A   4       3.511  10.326   3.942  1.00  0.740          C  
ATOM     61  O   ASP A   4       3.997   9.432   4.641  1.00  0.830          O  
ATOM     62  CB  ASP A   4       1.106  10.850   4.374  1.00  2.130          C  
ATOM     63  CG  ASP A   4       1.163  12.353   4.392  1.00  2.130          C  
ATOM     64  OD1 ASP A   4       1.965  12.887   5.149  1.00  2.130          O  
ATOM     65  OD2 ASP A   4       0.418  12.970   3.644  1.00  2.130          O  
ATOM     66  H   ASP A   4       1.009   8.411   3.791  1.00  2.780          H  
ATOM     67  HA  ASP A   4       2.033  10.733   2.452  1.00  1.440          H  
ATOM     68 1HB  ASP A   4       0.115  10.532   4.129  1.00  2.550          H  
ATOM     69 2HB  ASP A   4       1.294  10.493   5.343  1.00  2.550          H  
ATOM     70  N   SER A   5       4.145  11.475   3.680  1.00  0.340          N  
ATOM     71  CA  SER A   5       5.502  11.771   4.142  1.00  0.500          C  
ATOM     72  C   SER A   5       5.619  11.813   5.662  1.00  0.820          C  
ATOM     73  O   SER A   5       6.721  11.648   6.200  1.00  0.930          O  
ATOM     74  CB  SER A   5       5.983  13.087   3.559  1.00  0.640          C  
ATOM     75  OG  SER A   5       5.256  14.165   4.066  1.00  0.640          O  
ATOM     76  H   SER A   5       3.676  12.184   3.128  1.00  0.410          H  
ATOM     77  HA  SER A   5       6.157  10.981   3.777  1.00  0.600          H  
ATOM     78 1HB  SER A   5       7.041  13.218   3.794  1.00  0.760          H  
ATOM     79 2HB  SER A   5       5.892  13.060   2.476  1.00  0.760          H  
ATOM     80  HG  SER A   5       5.637  14.955   3.669  1.00  0.760          H  
ATOM     81  N   HIS A   6       4.488  11.927   6.384  1.00  1.290          N  
ATOM     82  CA  HIS A   6       4.523  11.947   7.848  1.00  1.880          C  
ATOM     83  C   HIS A   6       5.128  10.652   8.384  1.00  1.890          C  
ATOM     84  O   HIS A   6       5.515  10.587   9.545  1.00  2.070          O  
ATOM     85  CB  HIS A   6       3.136  12.015   8.494  1.00  2.400          C  
ATOM     86  CG  HIS A   6       2.486  10.645   8.734  1.00  2.400          C  
ATOM     87  ND1 HIS A   6       1.934   9.882   7.742  1.00  2.400          N  
ATOM     88  CD2 HIS A   6       2.331   9.937   9.880  1.00  2.400          C  
ATOM     89  CE1 HIS A   6       1.456   8.768   8.264  1.00  2.400          C  
ATOM     90  NE2 HIS A   6       1.684   8.777   9.561  1.00  2.400          N  
ATOM     91  H   HIS A   6       3.596  12.103   5.894  1.00  1.550          H  
ATOM     92  HA  HIS A   6       5.124  12.784   8.194  1.00  2.260          H  
ATOM     93 1HB  HIS A   6       3.218  12.530   9.444  1.00  2.880          H  
ATOM     94 2HB  HIS A   6       2.475  12.599   7.853  1.00  2.880          H  
ATOM     95  HD1 HIS A   6       2.312   9.862   6.818  1.00  2.880          H  
ATOM     96  HD2 HIS A   6       2.614  10.137  10.906  1.00  2.880          H  
ATOM     97  HE1 HIS A   6       0.971   8.024   7.624  1.00  2.880          H  
ATOM     98  N   LYS A   7       5.220   9.599   7.558  1.00  2.010          N  
ATOM     99  CA  LYS A   7       5.769   8.325   7.992  1.00  2.720          C  
ATOM    100  C   LYS A   7       7.216   8.458   8.483  1.00  2.450          C  
ATOM    101  O   LYS A   7       7.706   7.603   9.221  1.00  3.100          O  
ATOM    102  CB  LYS A   7       5.732   7.311   6.841  1.00  3.520          C  
ATOM    103  CG  LYS A   7       6.761   7.588   5.721  1.00  3.520          C  
ATOM    104  CD  LYS A   7       6.660   6.591   4.578  1.00  3.520          C  
ATOM    105  CE  LYS A   7       7.701   6.886   3.470  1.00  3.520          C  
ATOM    106  NZ  LYS A   7       9.142   6.623   3.903  1.00  3.520          N  
ATOM    107  H   LYS A   7       4.880   9.687   6.599  1.00  2.410          H  
ATOM    108  HA  LYS A   7       5.164   7.952   8.820  1.00  3.260          H  
ATOM    109 1HB  LYS A   7       5.908   6.310   7.227  1.00  4.230          H  
ATOM    110 2HB  LYS A   7       4.738   7.325   6.386  1.00  4.230          H  
ATOM    111 1HG  LYS A   7       6.623   8.600   5.333  1.00  4.230          H  
ATOM    112 2HG  LYS A   7       7.759   7.509   6.131  1.00  4.230          H  
ATOM    113 1HD  LYS A   7       6.816   5.584   4.960  1.00  4.230          H  
ATOM    114 2HD  LYS A   7       5.660   6.652   4.143  1.00  4.230          H  
ATOM    115 1HE  LYS A   7       7.474   6.257   2.612  1.00  4.230          H  
ATOM    116 2HE  LYS A   7       7.612   7.932   3.175  1.00  4.230          H  
ATOM    117 1HZ  LYS A   7       9.758   6.831   3.136  1.00  4.230          H  
ATOM    118 2HZ  LYS A   7       9.432   7.220   4.711  1.00  4.230          H  
ATOM    119 3HZ  LYS A   7       9.251   5.660   4.164  1.00  4.230          H  
ATOM    120  N   ASP A   8       7.907   9.519   8.050  1.00  1.640          N  
ATOM    121  CA  ASP A   8       9.295   9.746   8.416  1.00  1.730          C  
ATOM    122  C   ASP A   8       9.419  10.678   9.628  1.00  1.320          C  
ATOM    123  O   ASP A   8      10.525  11.064  10.012  1.00  1.790          O  
ATOM    124  CB  ASP A   8      10.034  10.358   7.223  1.00  2.390          C  
ATOM    125  CG  ASP A   8      10.112   9.427   5.970  1.00  2.390          C  
ATOM    126  OD1 ASP A   8      10.150   8.207   6.084  1.00  2.390          O  
ATOM    127  OD2 ASP A   8      10.105   9.965   4.894  1.00  2.390          O  
ATOM    128  H   ASP A   8       7.442  10.195   7.437  1.00  1.970          H  
ATOM    129  HA  ASP A   8       9.748   8.787   8.668  1.00  2.080          H  
ATOM    130 1HB  ASP A   8       9.517  11.278   6.931  1.00  2.860          H  
ATOM    131 2HB  ASP A   8      11.043  10.632   7.524  1.00  2.860          H  
ATOM    132  N   GLN A   9       8.282  11.081  10.196  1.00  0.860          N  
ATOM    133  CA  GLN A   9       8.224  11.987  11.334  1.00  0.680          C  
ATOM    134  C   GLN A   9       7.672  11.305  12.578  1.00  1.160          C  
ATOM    135  O   GLN A   9       6.959  10.309  12.490  1.00  1.810          O  
ATOM    136  CB  GLN A   9       7.371  13.208  10.989  1.00  1.020          C  
ATOM    137  CG  GLN A   9       7.889  13.989   9.814  1.00  1.020          C  
ATOM    138  CD  GLN A   9       9.225  14.575  10.128  1.00  1.020          C  
ATOM    139  OE1 GLN A   9       9.387  15.224  11.166  1.00  1.020          O  
ATOM    140  NE2 GLN A   9      10.193  14.346   9.261  1.00  1.020          N  
ATOM    141  H   GLN A   9       7.392  10.724   9.846  1.00  1.030          H  
ATOM    142  HA  GLN A   9       9.236  12.319  11.568  1.00  0.820          H  
ATOM    143 1HB  GLN A   9       6.362  12.878  10.743  1.00  1.230          H  
ATOM    144 2HB  GLN A   9       7.302  13.872  11.847  1.00  1.230          H  
ATOM    145 1HG  GLN A   9       7.988  13.325   8.953  1.00  1.230          H  
ATOM    146 2HG  GLN A   9       7.198  14.799   9.586  1.00  1.230          H  
ATOM    147 1HE2 GLN A   9      11.112  14.703   9.429  1.00  1.230          H  
ATOM    148 2HE2 GLN A   9      10.013  13.802   8.440  1.00  1.230          H  
ATOM    149  N   SER A  10       7.964  11.857  13.758  1.00  1.480          N  
ATOM    150  CA  SER A  10       7.351  11.309  14.968  1.00  1.980          C  
ATOM    151  C   SER A  10       5.829  11.505  14.945  1.00  1.400          C  
ATOM    152  O   SER A  10       5.079  10.680  15.487  1.00  1.320          O  
ATOM    153  CB  SER A  10       7.934  11.997  16.181  1.00  2.570          C  
ATOM    154  OG  SER A  10       7.595  13.358  16.184  1.00  2.570          O  
ATOM    155  H   SER A  10       8.584  12.653  13.823  1.00  1.780          H  
ATOM    156  HA  SER A  10       7.568  10.242  15.016  1.00  2.380          H  
ATOM    157 1HB  SER A  10       7.559  11.521  17.086  1.00  3.090          H  
ATOM    158 2HB  SER A  10       9.017  11.889  16.178  1.00  3.090          H  
ATOM    159  HG  SER A  10       7.981  13.726  16.990  1.00  3.090          H  
ATOM    160  N   LYS A  11       5.398  12.602  14.298  1.00  1.210          N  
ATOM    161  CA  LYS A  11       4.010  13.016  14.066  1.00  1.260          C  
ATOM    162  C   LYS A  11       3.166  12.633  15.313  1.00  0.780          C  
ATOM    163  O   LYS A  11       2.552  13.598  15.774  1.00  1.240          O  
ATOM    164  CB  LYS A  11       3.531  12.617  12.656  1.00  1.740          C  
ATOM    165  CG  LYS A  11       2.182  13.306  12.175  1.00  1.740          C  
ATOM    166  CD  LYS A  11       2.426  14.770  11.743  1.00  1.740          C  
ATOM    167  CE  LYS A  11       1.148  15.483  11.266  1.00  1.740          C  
ATOM    168  NZ  LYS A  11       0.632  14.969   9.951  1.00  1.740          N  
ATOM    169  H   LYS A  11       6.118  13.223  13.962  1.00  1.450          H  
ATOM    170  HA  LYS A  11       4.006  14.103  14.049  1.00  1.510          H  
ATOM    171 1HB  LYS A  11       4.285  12.958  11.953  1.00  2.090          H  
ATOM    172 2HB  LYS A  11       3.500  11.570  12.530  1.00  2.090          H  
ATOM    173 1HG  LYS A  11       1.734  12.733  11.369  1.00  2.090          H  
ATOM    174 2HG  LYS A  11       1.476  13.357  13.006  1.00  2.090          H  
ATOM    175 1HD  LYS A  11       2.827  15.341  12.575  1.00  2.090          H  
ATOM    176 2HD  LYS A  11       3.158  14.788  10.933  1.00  2.090          H  
ATOM    177 1HE  LYS A  11       0.373  15.353  12.022  1.00  2.090          H  
ATOM    178 2HE  LYS A  11       1.365  16.546  11.163  1.00  2.090          H  
ATOM    179 1HZ  LYS A  11      -0.200  15.487   9.701  1.00  2.090          H  
ATOM    180 2HZ  LYS A  11       1.333  15.104   9.233  1.00  2.090          H  
ATOM    181 3HZ  LYS A  11       0.399  13.993  10.023  1.00  2.090          H  
ATOM    182  N   ARG A  12       2.529  11.426  15.370  1.00  0.600          N  
ATOM    183  CA  ARG A  12       1.730  10.650  14.393  1.00  1.470          C  
ATOM    184  C   ARG A  12       0.459  10.194  15.080  1.00  2.260          C  
ATOM    185  O   ARG A  12       0.416  10.076  16.307  1.00  2.440          O  
ATOM    186  CB  ARG A  12       2.452   9.393  13.907  1.00  1.710          C  
ATOM    187  CG  ARG A  12       2.643   8.295  14.953  1.00  1.710          C  
ATOM    188  CD  ARG A  12       3.450   7.185  14.403  1.00  1.710          C  
ATOM    189  NE  ARG A  12       3.589   6.077  15.347  1.00  1.710          N  
ATOM    190  CZ  ARG A  12       4.529   5.986  16.322  1.00  1.710          C  
ATOM    191  NH1 ARG A  12       5.416   6.951  16.502  1.00  1.710          N  
ATOM    192  NH2 ARG A  12       4.559   4.917  17.106  1.00  1.710          N  
ATOM    193  H   ARG A  12       3.238  10.814  15.762  1.00  0.720          H  
ATOM    194  HA  ARG A  12       1.419  11.248  13.561  1.00  1.760          H  
ATOM    195 1HB  ARG A  12       1.904   8.958  13.073  1.00  2.050          H  
ATOM    196 2HB  ARG A  12       3.448   9.637  13.558  1.00  2.050          H  
ATOM    197 1HG  ARG A  12       3.146   8.705  15.827  1.00  2.050          H  
ATOM    198 2HG  ARG A  12       1.675   7.884  15.248  1.00  2.050          H  
ATOM    199 1HD  ARG A  12       2.954   6.806  13.510  1.00  2.050          H  
ATOM    200 2HD  ARG A  12       4.441   7.549  14.134  1.00  2.050          H  
ATOM    201  HE  ARG A  12       2.933   5.311  15.256  1.00  2.050          H  
ATOM    202 1HH1 ARG A  12       5.403   7.780  15.913  1.00  2.050          H  
ATOM    203 2HH1 ARG A  12       6.112   6.869  17.232  1.00  2.050          H  
ATOM    204 1HH2 ARG A  12       3.895   4.164  16.975  1.00  2.050          H  
ATOM    205 2HH2 ARG A  12       5.257   4.842  17.833  1.00  2.050          H  
ATOM    206  N   TRP A  13      -0.579   9.913  14.300  1.00  2.980          N  
ATOM    207  CA  TRP A  13      -1.804   9.435  14.907  1.00  4.030          C  
ATOM    208  C   TRP A  13      -1.852   7.922  14.887  1.00  4.740          C  
ATOM    209  O   TRP A  13      -1.371   7.295  13.944  1.00  5.520          O  
ATOM    210  CB  TRP A  13      -2.994  10.050  14.201  1.00  5.220          C  
ATOM    211  CG  TRP A  13      -2.906  11.516  14.312  1.00  5.220          C  
ATOM    212  CD1 TRP A  13      -2.638  12.370  13.297  1.00  5.220          C  
ATOM    213  CD2 TRP A  13      -2.963  12.320  15.507  1.00  5.220          C  
ATOM    214  NE1 TRP A  13      -2.549  13.644  13.766  1.00  5.220          N  
ATOM    215  CE2 TRP A  13      -2.729  13.629  15.120  1.00  5.220          C  
ATOM    216  CE3 TRP A  13      -3.160  12.036  16.857  1.00  5.220          C  
ATOM    217  CZ2 TRP A  13      -2.699  14.654  16.027  1.00  5.220          C  
ATOM    218  CZ3 TRP A  13      -3.133  13.068  17.759  1.00  5.220          C  
ATOM    219  CH2 TRP A  13      -2.901  14.335  17.351  1.00  5.220          C  
ATOM    220  H   TRP A  13      -0.517  10.027  13.299  1.00  3.580          H  
ATOM    221  HA  TRP A  13      -1.820   9.750  15.946  1.00  4.840          H  
ATOM    222 1HB  TRP A  13      -3.001   9.768  13.149  1.00  6.270          H  
ATOM    223 2HB  TRP A  13      -3.916   9.707  14.652  1.00  6.270          H  
ATOM    224  HD1 TRP A  13      -2.510  12.079  12.258  1.00  6.270          H  
ATOM    225  HE1 TRP A  13      -2.361  14.453  13.207  1.00  6.270          H  
ATOM    226  HE3 TRP A  13      -3.344  11.021  17.197  1.00  6.270          H  
ATOM    227  HZ2 TRP A  13      -2.503  15.678  15.733  1.00  6.270          H  
ATOM    228  HZ3 TRP A  13      -3.290  12.836  18.811  1.00  6.270          H  
ATOM    229  HH2 TRP A  13      -2.869  15.111  18.079  1.00  6.270          H  
ATOM    230  N   LEU A  14      -2.442   7.338  15.924  1.00  4.560          N  
ATOM    231  CA  LEU A  14      -2.572   5.890  16.024  1.00  5.310          C  
ATOM    232  C   LEU A  14      -3.993   5.397  15.762  1.00  5.710          C  
ATOM    233  O   LEU A  14      -4.330   4.258  16.091  1.00  6.170          O  
ATOM    234  CB  LEU A  14      -2.110   5.445  17.410  1.00  7.130          C  
ATOM    235  CG  LEU A  14      -0.641   5.825  17.797  1.00  7.130          C  
ATOM    236  CD1 LEU A  14      -0.383   5.359  19.214  1.00  7.130          C  
ATOM    237  CD2 LEU A  14       0.371   5.212  16.822  1.00  7.130          C  
ATOM    238  H   LEU A  14      -2.799   7.912  16.676  1.00  5.470          H  
ATOM    239  HA  LEU A  14      -1.939   5.435  15.267  1.00  6.370          H  
ATOM    240 1HB  LEU A  14      -2.776   5.879  18.152  1.00  8.560          H  
ATOM    241 2HB  LEU A  14      -2.198   4.360  17.468  1.00  8.560          H  
ATOM    242  HG  LEU A  14      -0.531   6.911  17.776  1.00  8.560          H  
ATOM    243 1HD1 LEU A  14       0.627   5.638  19.512  1.00  8.560          H  
ATOM    244 2HD1 LEU A  14      -1.101   5.827  19.886  1.00  8.560          H  
ATOM    245 3HD1 LEU A  14      -0.490   4.276  19.266  1.00  8.560          H  
ATOM    246 1HD2 LEU A  14       1.370   5.501  17.134  1.00  8.560          H  
ATOM    247 2HD2 LEU A  14       0.283   4.126  16.837  1.00  8.560          H  
ATOM    248 3HD2 LEU A  14       0.198   5.578  15.814  1.00  8.560          H  
ATOM    249  N   SER A  15      -4.835   6.266  15.218  1.00  5.690          N  
ATOM    250  CA  SER A  15      -6.230   5.931  14.959  1.00  6.330          C  
ATOM    251  C   SER A  15      -6.886   6.742  13.866  1.00  7.050          C  
ATOM    252  O   SER A  15      -6.649   7.951  13.724  1.00  6.720          O  
ATOM    253  CB  SER A  15      -7.084   6.065  16.193  1.00  8.610          C  
ATOM    254  OG  SER A  15      -8.431   5.808  15.859  1.00  8.610          O  
ATOM    255  H   SER A  15      -4.477   7.174  14.959  1.00  6.830          H  
ATOM    256  HA  SER A  15      -6.262   4.885  14.648  1.00  7.600          H  
ATOM    257 1HB  SER A  15      -6.750   5.356  16.950  1.00 10.330          H  
ATOM    258 2HB  SER A  15      -6.990   7.063  16.608  1.00 10.330          H  
ATOM    259  HG  SER A  15      -8.916   5.828  16.700  1.00 10.330          H  
ATOM    260  N   ASP A  16      -7.793   6.072  13.155  1.00  8.150          N  
ATOM    261  CA  ASP A  16      -8.608   6.599  12.061  1.00  9.040          C  
ATOM    262  C   ASP A  16      -9.421   7.808  12.492  1.00  9.340          C  
ATOM    263  O   ASP A  16      -9.751   8.685  11.690  1.00 10.170          O  
ATOM    264  CB  ASP A  16      -9.600   5.528  11.596  1.00 12.300          C  
ATOM    265  CG  ASP A  16      -8.967   4.347  10.885  1.00 12.300          C  
ATOM    266  OD1 ASP A  16      -7.827   4.436  10.498  1.00 12.300          O  
ATOM    267  OD2 ASP A  16      -9.638   3.340  10.753  1.00 12.300          O  
ATOM    268  H   ASP A  16      -7.902   5.089  13.380  1.00  9.780          H  
ATOM    269  HA  ASP A  16      -7.947   6.887  11.239  1.00 10.850          H  
ATOM    270 1HB  ASP A  16     -10.155   5.159  12.461  1.00 14.760          H  
ATOM    271 2HB  ASP A  16     -10.322   5.985  10.922  1.00 14.760          H  
ATOM    272  N   GLU A  17      -9.712   7.881  13.783  1.00  8.740          N  
ATOM    273  CA  GLU A  17     -10.536   8.941  14.346  1.00  9.110          C  
ATOM    274  C   GLU A  17      -9.929  10.333  14.143  1.00  8.690          C  
ATOM    275  O   GLU A  17     -10.661  11.335  14.085  1.00  9.380          O  
ATOM    276  CB  GLU A  17     -10.742   8.687  15.838  1.00 12.610          C  
ATOM    277  CG  GLU A  17     -11.620   7.471  16.147  1.00 12.610          C  
ATOM    278  CD  GLU A  17     -11.779   7.216  17.624  1.00 12.610          C  
ATOM    279  OE1 GLU A  17     -11.061   7.824  18.394  1.00 12.610          O  
ATOM    280  OE2 GLU A  17     -12.622   6.439  17.989  1.00 12.610          O  
ATOM    281  H   GLU A  17      -9.361   7.144  14.393  1.00 10.490          H  
ATOM    282  HA  GLU A  17     -11.503   8.918  13.858  1.00 10.930          H  
ATOM    283 1HB  GLU A  17      -9.775   8.554  16.326  1.00 15.130          H  
ATOM    284 2HB  GLU A  17     -11.215   9.555  16.278  1.00 15.130          H  
ATOM    285 1HG  GLU A  17     -12.606   7.634  15.712  1.00 15.130          H  
ATOM    286 2HG  GLU A  17     -11.187   6.592  15.673  1.00 15.130          H  
ATOM    287  N   HIS A  18      -8.613  10.417  13.945  1.00  7.650          N  
ATOM    288  CA  HIS A  18      -7.960  11.708  13.797  1.00  7.280          C  
ATOM    289  C   HIS A  18      -8.040  12.229  12.357  1.00  7.750          C  
ATOM    290  O   HIS A  18      -7.442  13.261  12.017  1.00  7.840          O  
ATOM    291  CB  HIS A  18      -6.520  11.598  14.284  1.00 10.340          C  
ATOM    292  CG  HIS A  18      -6.441  11.353  15.767  1.00 10.340          C  
ATOM    293  ND1 HIS A  18      -6.636  12.353  16.706  1.00 10.340          N  
ATOM    294  CD2 HIS A  18      -6.218  10.221  16.463  1.00 10.340          C  
ATOM    295  CE1 HIS A  18      -6.525  11.835  17.917  1.00 10.340          C  
ATOM    296  NE2 HIS A  18      -6.272  10.546  17.797  1.00 10.340          N  
ATOM    297  H   HIS A  18      -8.038   9.566  13.925  1.00  9.180          H  
ATOM    298  HA  HIS A  18      -8.462  12.433  14.435  1.00  8.740          H  
ATOM    299 1HB  HIS A  18      -6.031  10.769  13.771  1.00 12.410          H  
ATOM    300 2HB  HIS A  18      -5.972  12.505  14.051  1.00 12.410          H  
ATOM    301  HD1 HIS A  18      -6.428  13.321  16.553  1.00 12.410          H  
ATOM    302  HD2 HIS A  18      -6.022   9.197  16.154  1.00 12.410          H  
ATOM    303  HE1 HIS A  18      -6.639  12.466  18.800  1.00 12.410          H  
ATOM    304  N   THR A  19      -8.806  11.518  11.517  1.00  8.100          N  
ATOM    305  CA  THR A  19      -9.107  11.907  10.146  1.00  8.630          C  
ATOM    306  C   THR A  19     -10.030  13.131  10.149  1.00  8.780          C  
ATOM    307  O   THR A  19      -9.911  14.021   9.299  1.00  9.130          O  
ATOM    308  CB  THR A  19      -9.782  10.752   9.360  1.00 11.870          C  
ATOM    309  OG1 THR A  19      -8.907   9.627   9.317  1.00 11.870          O  
ATOM    310  CG2 THR A  19     -10.097  11.184   7.936  1.00 11.870          C  
ATOM    311  H   THR A  19      -9.216  10.640  11.840  1.00  9.720          H  
ATOM    312  HA  THR A  19      -8.179  12.173   9.644  1.00 10.360          H  
ATOM    313  HB  THR A  19     -10.707  10.462   9.859  1.00 14.240          H  
ATOM    314  HG1 THR A  19      -8.936   9.186  10.188  1.00 14.240          H  
ATOM    315 1HG2 THR A  19     -10.564  10.357   7.403  1.00 14.240          H  
ATOM    316 2HG2 THR A  19     -10.781  12.016   7.954  1.00 14.240          H  
ATOM    317 3HG2 THR A  19      -9.180  11.471   7.425  1.00 14.240          H  
ATOM    318  N   GLY A  20     -11.005  13.139  11.064  1.00  8.580          N  
ATOM    319  CA  GLY A  20     -12.016  14.194  11.102  1.00  8.770          C  
ATOM    320  C   GLY A  20     -13.076  13.934  10.041  1.00  8.660          C  
ATOM    321  O   GLY A  20     -13.107  12.860   9.424  1.00  8.540          O  
ATOM    322  H   GLY A  20     -11.028  12.406  11.780  1.00 10.300          H  
ATOM    323 1HA  GLY A  20     -12.474  14.226  12.090  1.00 10.520          H  
ATOM    324 2HA  GLY A  20     -11.549  15.164  10.929  1.00 10.520          H  
ATOM    325  N   ASN A  21     -13.975  14.891   9.809  1.00  8.830          N  
ATOM    326  CA  ASN A  21     -15.033  14.609   8.821  1.00  9.140          C  
ATOM    327  C   ASN A  21     -14.494  14.899   7.426  1.00  8.830          C  
ATOM    328  O   ASN A  21     -14.799  15.941   6.839  1.00  8.850          O  
ATOM    329  CB  ASN A  21     -16.329  15.368   9.082  1.00 12.670          C  
ATOM    330  CG  ASN A  21     -17.446  14.830   8.179  1.00 12.670          C  
ATOM    331  OD1 ASN A  21     -17.210  13.831   7.482  1.00 12.670          O  
ATOM    332  ND2 ASN A  21     -18.624  15.420   8.175  1.00 12.670          N  
ATOM    333  H   ASN A  21     -13.903  15.791  10.295  1.00 10.600          H  
ATOM    334  HA  ASN A  21     -15.265  13.543   8.858  1.00 10.970          H  
ATOM    335 1HB  ASN A  21     -16.625  15.253  10.125  1.00 15.210          H  
ATOM    336 2HB  ASN A  21     -16.197  16.430   8.890  1.00 15.210          H  
ATOM    337 1HD2 ASN A  21     -19.352  15.062   7.590  1.00 15.210          H  
ATOM    338 2HD2 ASN A  21     -18.837  16.242   8.753  1.00 15.210          H  
ATOM    339  N   SER A  22     -13.719  13.951   6.905  1.00  8.560          N  
ATOM    340  CA  SER A  22     -12.958  14.115   5.664  1.00  8.210          C  
ATOM    341  C   SER A  22     -12.808  12.903   4.747  1.00  7.320          C  
ATOM    342  O   SER A  22     -12.656  11.762   5.196  1.00  6.920          O  
ATOM    343  CB  SER A  22     -11.568  14.532   6.036  1.00 11.630          C  
ATOM    344  OG  SER A  22     -10.734  14.607   4.921  1.00 11.630          O  
ATOM    345  H   SER A  22     -13.585  13.128   7.499  1.00 10.270          H  
ATOM    346  HA  SER A  22     -13.439  14.910   5.090  1.00  9.850          H  
ATOM    347 1HB  SER A  22     -11.622  15.475   6.515  1.00 13.960          H  
ATOM    348 2HB  SER A  22     -11.160  13.841   6.749  1.00 13.960          H  
ATOM    349  HG  SER A  22      -9.847  14.700   5.293  1.00 13.960          H  
ATOM    350  N   ASP A  23     -12.806  13.184   3.433  1.00  7.080          N  
ATOM    351  CA  ASP A  23     -12.543  12.210   2.367  1.00  6.280          C  
ATOM    352  C   ASP A  23     -11.127  12.398   1.794  1.00  5.850          C  
ATOM    353  O   ASP A  23     -10.798  11.885   0.722  1.00  5.230          O  
ATOM    354  CB  ASP A  23     -13.565  12.337   1.235  1.00  9.110          C  
ATOM    355  CG  ASP A  23     -14.998  11.988   1.638  1.00  9.110          C  
ATOM    356  OD1 ASP A  23     -15.199  11.031   2.352  1.00  9.110          O  
ATOM    357  OD2 ASP A  23     -15.882  12.669   1.182  1.00  9.110          O  
ATOM    358  H   ASP A  23     -12.988  14.159   3.153  1.00  8.500          H  
ATOM    359  HA  ASP A  23     -12.609  11.206   2.787  1.00  7.540          H  
ATOM    360 1HB  ASP A  23     -13.551  13.366   0.858  1.00 10.930          H  
ATOM    361 2HB  ASP A  23     -13.272  11.687   0.414  1.00 10.930          H  
ATOM    362  N   ASN A  24     -10.286  13.151   2.500  1.00  6.260          N  
ATOM    363  CA  ASN A  24      -8.915  13.411   2.059  1.00  6.030          C  
ATOM    364  C   ASN A  24      -7.971  12.277   2.483  1.00  5.750          C  
ATOM    365  O   ASN A  24      -7.559  12.204   3.643  1.00  6.130          O  
ATOM    366  CB  ASN A  24      -8.457  14.762   2.629  1.00  8.530          C  
ATOM    367  CG  ASN A  24      -7.072  15.250   2.188  1.00  8.530          C  
ATOM    368  OD1 ASN A  24      -6.216  14.473   1.736  1.00  8.530          O  
ATOM    369  ND2 ASN A  24      -6.843  16.553   2.306  1.00  8.530          N  
ATOM    370  H   ASN A  24     -10.617  13.563   3.370  1.00  7.510          H  
ATOM    371  HA  ASN A  24      -8.903  13.460   0.967  1.00  7.240          H  
ATOM    372 1HB  ASN A  24      -9.187  15.522   2.350  1.00 10.240          H  
ATOM    373 2HB  ASN A  24      -8.458  14.705   3.709  1.00 10.240          H  
ATOM    374 1HD2 ASN A  24      -5.977  16.941   2.014  1.00 10.240          H  
ATOM    375 2HD2 ASN A  24      -7.549  17.207   2.678  1.00 10.240          H  
ATOM    376  N   TRP A  25      -7.658  11.377   1.543  1.00  5.280          N  
ATOM    377  CA  TRP A  25      -6.811  10.214   1.809  1.00  4.990          C  
ATOM    378  C   TRP A  25      -5.395  10.472   1.311  1.00  4.480          C  
ATOM    379  O   TRP A  25      -5.198  11.167   0.314  1.00  4.310          O  
ATOM    380  CB  TRP A  25      -7.399   8.950   1.162  1.00  7.100          C  
ATOM    381  CG  TRP A  25      -8.599   8.406   1.894  1.00  7.100          C  
ATOM    382  CD1 TRP A  25      -9.802   8.983   2.006  1.00  7.100          C  
ATOM    383  CD2 TRP A  25      -8.710   7.139   2.577  1.00  7.100          C  
ATOM    384  NE1 TRP A  25     -10.643   8.195   2.736  1.00  7.100          N  
ATOM    385  CE2 TRP A  25      -9.999   7.065   3.081  1.00  7.100          C  
ATOM    386  CE3 TRP A  25      -7.840   6.089   2.797  1.00  7.100          C  
ATOM    387  CZ2 TRP A  25     -10.444   5.981   3.790  1.00  7.100          C  
ATOM    388  CZ3 TRP A  25      -8.276   4.991   3.507  1.00  7.100          C  
ATOM    389  CH2 TRP A  25      -9.552   4.934   3.994  1.00  7.100          C  
ATOM    390  H   TRP A  25      -8.023  11.508   0.607  1.00  6.340          H  
ATOM    391  HA  TRP A  25      -6.771  10.053   2.883  1.00  5.990          H  
ATOM    392 1HB  TRP A  25      -7.689   9.164   0.136  1.00  8.520          H  
ATOM    393 2HB  TRP A  25      -6.637   8.174   1.129  1.00  8.520          H  
ATOM    394  HD1 TRP A  25     -10.056   9.919   1.597  1.00  8.520          H  
ATOM    395  HE1 TRP A  25     -11.606   8.427   2.969  1.00  8.520          H  
ATOM    396  HE3 TRP A  25      -6.840   6.126   2.420  1.00  8.520          H  
ATOM    397  HZ2 TRP A  25     -11.458   5.943   4.182  1.00  8.520          H  
ATOM    398  HZ3 TRP A  25      -7.565   4.178   3.673  1.00  8.520          H  
ATOM    399  HH2 TRP A  25      -9.869   4.060   4.552  1.00  8.520          H  
ATOM    400  N   ARG A  26      -4.417   9.894   2.004  1.00  4.540          N  
ATOM    401  CA  ARG A  26      -3.001  10.066   1.683  1.00  4.550          C  
ATOM    402  C   ARG A  26      -2.269   8.735   1.527  1.00  4.030          C  
ATOM    403  O   ARG A  26      -1.117   8.604   1.938  1.00  4.220          O  
ATOM    404  CB  ARG A  26      -2.322  10.867   2.776  1.00  6.370          C  
ATOM    405  CG  ARG A  26      -2.915  12.249   3.108  1.00  6.370          C  
ATOM    406  CD  ARG A  26      -2.725  13.231   2.021  1.00  6.370          C  
ATOM    407  NE  ARG A  26      -3.276  14.536   2.367  1.00  6.370          N  
ATOM    408  CZ  ARG A  26      -2.623  15.516   3.057  1.00  6.370          C  
ATOM    409  NH1 ARG A  26      -1.378  15.354   3.499  1.00  6.370          N  
ATOM    410  NH2 ARG A  26      -3.238  16.667   3.297  1.00  6.370          N  
ATOM    411  H   ARG A  26      -4.662   9.326   2.806  1.00  5.450          H  
ATOM    412  HA  ARG A  26      -2.921  10.604   0.738  1.00  5.460          H  
ATOM    413 1HB  ARG A  26      -2.296  10.289   3.695  1.00  7.640          H  
ATOM    414 2HB  ARG A  26      -1.296  11.052   2.469  1.00  7.640          H  
ATOM    415 1HG  ARG A  26      -3.983  12.166   3.304  1.00  7.640          H  
ATOM    416 2HG  ARG A  26      -2.414  12.631   3.997  1.00  7.640          H  
ATOM    417 1HD  ARG A  26      -1.663  13.342   1.801  1.00  7.640          H  
ATOM    418 2HD  ARG A  26      -3.244  12.887   1.131  1.00  7.640          H  
ATOM    419  HE  ARG A  26      -4.245  14.709   2.065  1.00  7.640          H  
ATOM    420 1HH1 ARG A  26      -0.850  14.473   3.359  1.00  7.640          H  
ATOM    421 2HH1 ARG A  26      -0.924  16.095   4.005  1.00  7.640          H  
ATOM    422 1HH2 ARG A  26      -4.183  16.820   2.975  1.00  7.640          H  
ATOM    423 2HH2 ARG A  26      -2.763  17.398   3.805  1.00  7.640          H  
ATOM    424  N   GLU A  27      -2.956   7.742   0.993  1.00  3.790          N  
ATOM    425  CA  GLU A  27      -2.390   6.407   0.842  1.00  3.550          C  
ATOM    426  C   GLU A  27      -2.915   5.703  -0.390  1.00  3.400          C  
ATOM    427  O   GLU A  27      -3.917   6.122  -0.978  1.00  4.010          O  
ATOM    428  CB  GLU A  27      -2.702   5.542   2.066  1.00  5.070          C  
ATOM    429  CG  GLU A  27      -4.182   5.293   2.279  1.00  5.070          C  
ATOM    430  CD  GLU A  27      -4.488   4.461   3.494  1.00  5.070          C  
ATOM    431  OE1 GLU A  27      -4.188   3.293   3.493  1.00  5.070          O  
ATOM    432  OE2 GLU A  27      -5.002   5.006   4.438  1.00  5.070          O  
ATOM    433  H   GLU A  27      -3.893   7.928   0.664  1.00  4.550          H  
ATOM    434  HA  GLU A  27      -1.314   6.498   0.732  1.00  4.260          H  
ATOM    435 1HB  GLU A  27      -2.205   4.577   1.965  1.00  6.080          H  
ATOM    436 2HB  GLU A  27      -2.301   6.024   2.960  1.00  6.080          H  
ATOM    437 1HG  GLU A  27      -4.657   6.260   2.383  1.00  6.080          H  
ATOM    438 2HG  GLU A  27      -4.598   4.805   1.397  1.00  6.080          H  
ATOM    439  N   PHE A  28      -2.215   4.643  -0.783  1.00  2.930          N  
ATOM    440  CA  PHE A  28      -2.666   3.845  -1.916  1.00  3.530          C  
ATOM    441  C   PHE A  28      -2.256   2.363  -1.775  1.00  3.260          C  
ATOM    442  O   PHE A  28      -1.082   2.067  -1.484  1.00  2.940          O  
ATOM    443  CB  PHE A  28      -2.136   4.399  -3.257  1.00  4.700          C  
ATOM    444  CG  PHE A  28      -2.727   3.743  -4.427  1.00  4.700          C  
ATOM    445  CD1 PHE A  28      -3.907   4.218  -4.968  1.00  4.700          C  
ATOM    446  CD2 PHE A  28      -2.147   2.618  -4.969  1.00  4.700          C  
ATOM    447  CE1 PHE A  28      -4.494   3.582  -6.027  1.00  4.700          C  
ATOM    448  CE2 PHE A  28      -2.729   1.981  -6.028  1.00  4.700          C  
ATOM    449  CZ  PHE A  28      -3.907   2.460  -6.556  1.00  4.700          C  
ATOM    450  H   PHE A  28      -1.397   4.383  -0.224  1.00  3.520          H  
ATOM    451  HA  PHE A  28      -3.727   3.935  -1.924  1.00  4.240          H  
ATOM    452 1HB  PHE A  28      -2.321   5.469  -3.324  1.00  5.640          H  
ATOM    453 2HB  PHE A  28      -1.085   4.235  -3.336  1.00  5.640          H  
ATOM    454  HD1 PHE A  28      -4.370   5.107  -4.538  1.00  5.640          H  
ATOM    455  HD2 PHE A  28      -1.219   2.234  -4.537  1.00  5.640          H  
ATOM    456  HE1 PHE A  28      -5.425   3.962  -6.446  1.00  5.640          H  
ATOM    457  HE2 PHE A  28      -2.267   1.088  -6.453  1.00  5.640          H  
ATOM    458  HZ  PHE A  28      -4.373   1.949  -7.398  1.00  5.640          H  
ATOM    459  N   LYS A  29      -3.195   1.416  -2.003  1.00  3.780          N  
ATOM    460  CA  LYS A  29      -4.604   1.636  -2.365  1.00  3.690          C  
ATOM    461  C   LYS A  29      -5.434   1.970  -1.109  1.00  3.750          C  
ATOM    462  O   LYS A  29      -5.211   1.336  -0.079  1.00  3.870          O  
ATOM    463  CB  LYS A  29      -5.146   0.394  -3.076  1.00  5.200          C  
ATOM    464  CG  LYS A  29      -6.535   0.552  -3.661  1.00  5.200          C  
ATOM    465  CD  LYS A  29      -6.961  -0.685  -4.443  1.00  5.200          C  
ATOM    466  CE  LYS A  29      -8.360  -0.514  -5.028  1.00  5.200          C  
ATOM    467  NZ  LYS A  29      -8.791  -1.712  -5.808  1.00  5.200          N  
ATOM    468  H   LYS A  29      -2.904   0.452  -1.920  1.00  4.540          H  
ATOM    469  HA  LYS A  29      -4.668   2.419  -3.080  1.00  4.430          H  
ATOM    470 1HB  LYS A  29      -4.473   0.125  -3.888  1.00  6.240          H  
ATOM    471 2HB  LYS A  29      -5.173  -0.442  -2.376  1.00  6.240          H  
ATOM    472 1HG  LYS A  29      -7.259   0.726  -2.859  1.00  6.240          H  
ATOM    473 2HG  LYS A  29      -6.545   1.407  -4.333  1.00  6.240          H  
ATOM    474 1HD  LYS A  29      -6.256  -0.864  -5.255  1.00  6.240          H  
ATOM    475 2HD  LYS A  29      -6.960  -1.551  -3.780  1.00  6.240          H  
ATOM    476 1HE  LYS A  29      -9.068  -0.347  -4.215  1.00  6.240          H  
ATOM    477 2HE  LYS A  29      -8.366   0.357  -5.684  1.00  6.240          H  
ATOM    478 1HZ  LYS A  29      -9.720  -1.557  -6.179  1.00  6.240          H  
ATOM    479 2HZ  LYS A  29      -8.147  -1.868  -6.572  1.00  6.240          H  
ATOM    480 3HZ  LYS A  29      -8.801  -2.523  -5.206  1.00  6.240          H  
ATOM    481  N   PRO A  30      -6.353   2.966  -1.127  1.00  3.720          N  
ATOM    482  CA  PRO A  30      -7.247   3.303  -0.032  1.00  3.880          C  
ATOM    483  C   PRO A  30      -8.151   2.125   0.270  1.00  4.170          C  
ATOM    484  O   PRO A  30      -8.467   1.352  -0.634  1.00  4.300          O  
ATOM    485  CB  PRO A  30      -8.071   4.470  -0.584  1.00  5.820          C  
ATOM    486  CG  PRO A  30      -7.252   5.040  -1.698  1.00  5.820          C  
ATOM    487  CD  PRO A  30      -6.562   3.849  -2.316  1.00  5.820          C  
ATOM    488  HA  PRO A  30      -6.661   3.592   0.856  1.00  4.660          H  
ATOM    489 1HB  PRO A  30      -9.057   4.097  -0.909  1.00  6.980          H  
ATOM    490 2HB  PRO A  30      -8.256   5.192   0.202  1.00  6.980          H  
ATOM    491 1HG  PRO A  30      -7.896   5.581  -2.409  1.00  6.980          H  
ATOM    492 2HG  PRO A  30      -6.529   5.776  -1.298  1.00  6.980          H  
ATOM    493 1HD  PRO A  30      -7.209   3.372  -3.057  1.00  6.980          H  
ATOM    494 2HD  PRO A  30      -5.665   4.240  -2.740  1.00  6.980          H  
ATOM    495  N   GLY A  31      -8.609   2.003   1.505  1.00  4.340          N  
ATOM    496  CA  GLY A  31      -9.534   0.929   1.806  1.00  4.730          C  
ATOM    497  C   GLY A  31     -10.899   1.311   1.239  1.00  5.050          C  
ATOM    498  O   GLY A  31     -11.081   2.430   0.753  1.00  5.040          O  
ATOM    499  H   GLY A  31      -8.313   2.648   2.225  1.00  5.210          H  
ATOM    500 1HA  GLY A  31      -9.176   0.002   1.362  1.00  5.680          H  
ATOM    501 2HA  GLY A  31      -9.590   0.793   2.886  1.00  5.680          H  
ATOM    502  N   PRO A  32     -11.917   0.456   1.370  1.00  5.430          N  
ATOM    503  CA  PRO A  32     -13.249   0.636   0.811  1.00  5.860          C  
ATOM    504  C   PRO A  32     -14.099   1.604   1.621  1.00  6.040          C  
ATOM    505  O   PRO A  32     -15.132   1.224   2.168  1.00  6.590          O  
ATOM    506  CB  PRO A  32     -13.803  -0.792   0.879  1.00  8.790          C  
ATOM    507  CG  PRO A  32     -13.147  -1.382   2.117  1.00  8.790          C  
ATOM    508  CD  PRO A  32     -11.737  -0.794   2.130  1.00  8.790          C  
ATOM    509  HA  PRO A  32     -13.160   0.975  -0.231  1.00  7.030          H  
ATOM    510 1HB  PRO A  32     -14.901  -0.774   0.942  1.00 10.550          H  
ATOM    511 2HB  PRO A  32     -13.547  -1.339  -0.042  1.00 10.550          H  
ATOM    512 1HG  PRO A  32     -13.732  -1.107   3.011  1.00 10.550          H  
ATOM    513 2HG  PRO A  32     -13.151  -2.482   2.062  1.00 10.550          H  
ATOM    514 1HD  PRO A  32     -11.437  -0.588   3.167  1.00 10.550          H  
ATOM    515 2HD  PRO A  32     -11.039  -1.472   1.616  1.00 10.550          H  
ATOM    516  N   ARG A  33     -13.639   2.848   1.723  1.00  5.700          N  
ATOM    517  CA  ARG A  33     -14.352   3.850   2.500  1.00  5.810          C  
ATOM    518  C   ARG A  33     -14.316   5.252   1.884  1.00  5.940          C  
ATOM    519  O   ARG A  33     -14.046   6.214   2.607  1.00  6.200          O  
ATOM    520  CB  ARG A  33     -13.699   3.963   3.869  1.00  8.090          C  
ATOM    521  CG  ARG A  33     -13.710   2.744   4.766  1.00  8.090          C  
ATOM    522  CD  ARG A  33     -12.970   3.048   6.019  1.00  8.090          C  
ATOM    523  NE  ARG A  33     -12.899   1.918   6.931  1.00  8.090          N  
ATOM    524  CZ  ARG A  33     -12.182   1.906   8.088  1.00  8.090          C  
ATOM    525  NH1 ARG A  33     -11.475   2.967   8.446  1.00  8.090          N  
ATOM    526  NH2 ARG A  33     -12.187   0.829   8.854  1.00  8.090          N  
ATOM    527  H   ARG A  33     -12.765   3.076   1.241  1.00  6.840          H  
ATOM    528  HA  ARG A  33     -15.391   3.537   2.603  1.00  6.970          H  
ATOM    529 1HB  ARG A  33     -12.664   4.188   3.711  1.00  9.710          H  
ATOM    530 2HB  ARG A  33     -14.141   4.785   4.427  1.00  9.710          H  
ATOM    531 1HG  ARG A  33     -14.733   2.460   5.006  1.00  9.710          H  
ATOM    532 2HG  ARG A  33     -13.203   1.913   4.278  1.00  9.710          H  
ATOM    533 1HD  ARG A  33     -11.956   3.341   5.760  1.00  9.710          H  
ATOM    534 2HD  ARG A  33     -13.468   3.870   6.532  1.00  9.710          H  
ATOM    535  HE  ARG A  33     -13.428   1.086   6.690  1.00  9.710          H  
ATOM    536 1HH1 ARG A  33     -11.464   3.788   7.868  1.00  9.710          H  
ATOM    537 2HH1 ARG A  33     -10.914   2.966   9.322  1.00  9.710          H  
ATOM    538 1HH2 ARG A  33     -12.722   0.017   8.585  1.00  9.710          H  
ATOM    539 2HH2 ARG A  33     -11.651   0.817   9.714  1.00  9.710          H  
ATOM    540  N   ILE A  34     -14.582   5.377   0.577  1.00  5.830          N  
ATOM    541  CA  ILE A  34     -14.625   6.684  -0.082  1.00  5.990          C  
ATOM    542  C   ILE A  34     -15.872   6.807  -0.971  1.00  6.220          C  
ATOM    543  O   ILE A  34     -16.002   6.008  -1.906  1.00  6.140          O  
ATOM    544  CB  ILE A  34     -13.369   6.918  -0.956  1.00  8.320          C  
ATOM    545  CG1 ILE A  34     -12.099   6.823  -0.088  1.00  8.320          C  
ATOM    546  CG2 ILE A  34     -13.468   8.289  -1.636  1.00  8.320          C  
ATOM    547  CD1 ILE A  34     -10.788   6.848  -0.838  1.00  8.320          C  
ATOM    548  H   ILE A  34     -14.788   4.545   0.034  1.00  7.000          H  
ATOM    549  HA  ILE A  34     -14.624   7.435   0.699  1.00  7.190          H  
ATOM    550  HB  ILE A  34     -13.309   6.140  -1.713  1.00  9.990          H  
ATOM    551 1HG1 ILE A  34     -12.120   7.641   0.609  1.00  9.990          H  
ATOM    552 2HG1 ILE A  34     -12.109   5.896   0.462  1.00  9.990          H  
ATOM    553 1HG2 ILE A  34     -12.606   8.460  -2.264  1.00  9.990          H  
ATOM    554 2HG2 ILE A  34     -14.355   8.342  -2.257  1.00  9.990          H  
ATOM    555 3HG2 ILE A  34     -13.516   9.070  -0.874  1.00  9.990          H  
ATOM    556 1HD1 ILE A  34      -9.983   6.769  -0.124  1.00  9.990          H  
ATOM    557 2HD1 ILE A  34     -10.744   6.003  -1.526  1.00  9.990          H  
ATOM    558 3HD1 ILE A  34     -10.674   7.769  -1.391  1.00  9.990          H  
ATOM    559  N   PRO A  35     -16.784   7.774  -0.751  1.00  6.520          N  
ATOM    560  CA  PRO A  35     -17.983   7.992  -1.546  1.00  6.800          C  
ATOM    561  C   PRO A  35     -17.605   8.522  -2.920  1.00  6.710          C  
ATOM    562  O   PRO A  35     -16.638   9.284  -3.024  1.00  6.550          O  
ATOM    563  CB  PRO A  35     -18.769   8.994  -0.700  1.00 10.200          C  
ATOM    564  CG  PRO A  35     -17.705   9.739   0.098  1.00 10.200          C  
ATOM    565  CD  PRO A  35     -16.614   8.737   0.361  1.00 10.200          C  
ATOM    566  HA  PRO A  35     -18.531   7.035  -1.637  1.00  8.160          H  
ATOM    567 1HB  PRO A  35     -19.356   9.655  -1.350  1.00 12.240          H  
ATOM    568 2HB  PRO A  35     -19.488   8.465  -0.056  1.00 12.240          H  
ATOM    569 1HG  PRO A  35     -17.315  10.605  -0.450  1.00 12.240          H  
ATOM    570 2HG  PRO A  35     -18.127  10.144   1.037  1.00 12.240          H  
ATOM    571 1HD  PRO A  35     -15.666   9.286   0.285  1.00 12.240          H  
ATOM    572 2HD  PRO A  35     -16.744   8.253   1.343  1.00 12.240          H  
ATOM    573  N   VAL A  36     -18.414   8.208  -3.943  1.00  6.840          N  
ATOM    574  CA  VAL A  36     -18.171   8.647  -5.328  1.00  6.860          C  
ATOM    575  C   VAL A  36     -17.910  10.136  -5.501  1.00  5.960          C  
ATOM    576  O   VAL A  36     -17.126  10.526  -6.358  1.00  5.370          O  
ATOM    577  CB  VAL A  36     -19.330   8.222  -6.261  1.00  9.600          C  
ATOM    578  CG1 VAL A  36     -20.626   9.010  -5.965  1.00  9.600          C  
ATOM    579  CG2 VAL A  36     -18.897   8.417  -7.721  1.00  9.600          C  
ATOM    580  H   VAL A  36     -19.196   7.592  -3.760  1.00  8.210          H  
ATOM    581  HA  VAL A  36     -17.282   8.119  -5.677  1.00  8.230          H  
ATOM    582  HB  VAL A  36     -19.546   7.169  -6.083  1.00 11.520          H  
ATOM    583 1HG1 VAL A  36     -21.414   8.656  -6.628  1.00 11.520          H  
ATOM    584 2HG1 VAL A  36     -20.928   8.853  -4.933  1.00 11.520          H  
ATOM    585 3HG1 VAL A  36     -20.481  10.073  -6.144  1.00 11.520          H  
ATOM    586 1HG2 VAL A  36     -19.695   8.089  -8.382  1.00 11.520          H  
ATOM    587 2HG2 VAL A  36     -18.686   9.454  -7.914  1.00 11.520          H  
ATOM    588 3HG2 VAL A  36     -18.000   7.828  -7.916  1.00 11.520          H  
ATOM    589  N   ILE A  37     -18.506  10.974  -4.660  1.00  6.040          N  
ATOM    590  CA  ILE A  37     -18.336  12.411  -4.780  1.00  5.410          C  
ATOM    591  C   ILE A  37     -16.855  12.826  -4.773  1.00  5.110          C  
ATOM    592  O   ILE A  37     -16.447  13.750  -5.492  1.00  4.780          O  
ATOM    593  CB  ILE A  37     -19.126  13.106  -3.636  1.00  7.830          C  
ATOM    594  CG1 ILE A  37     -19.246  14.610  -3.903  1.00  7.830          C  
ATOM    595  CG2 ILE A  37     -18.460  12.830  -2.268  1.00  7.830          C  
ATOM    596  CD1 ILE A  37     -20.259  15.357  -3.039  1.00  7.830          C  
ATOM    597  H   ILE A  37     -19.149  10.609  -3.971  1.00  7.250          H  
ATOM    598  HA  ILE A  37     -18.771  12.717  -5.730  1.00  6.490          H  
ATOM    599  HB  ILE A  37     -20.133  12.695  -3.623  1.00  9.390          H  
ATOM    600 1HG1 ILE A  37     -18.288  15.045  -3.720  1.00  9.390          H  
ATOM    601 2HG1 ILE A  37     -19.511  14.753  -4.952  1.00  9.390          H  
ATOM    602 1HG2 ILE A  37     -19.039  13.275  -1.469  1.00  9.390          H  
ATOM    603 2HG2 ILE A  37     -18.413  11.765  -2.113  1.00  9.390          H  
ATOM    604 3HG2 ILE A  37     -17.456  13.244  -2.230  1.00  9.390          H  
ATOM    605 1HD1 ILE A  37     -20.260  16.409  -3.305  1.00  9.390          H  
ATOM    606 2HD1 ILE A  37     -21.255  14.944  -3.209  1.00  9.390          H  
ATOM    607 3HD1 ILE A  37     -20.006  15.263  -1.990  1.00  9.390          H  
ATOM    608  N   ASN A  38     -16.010  12.074  -4.074  1.00  5.320          N  
ATOM    609  CA  ASN A  38     -14.599  12.389  -3.961  1.00  5.200          C  
ATOM    610  C   ASN A  38     -13.876  12.308  -5.305  1.00  5.430          C  
ATOM    611  O   ASN A  38     -12.756  12.796  -5.447  1.00  5.080          O  
ATOM    612  CB  ASN A  38     -13.936  11.461  -2.977  1.00  7.330          C  
ATOM    613  CG  ASN A  38     -12.654  12.012  -2.458  1.00  7.330          C  
ATOM    614  OD1 ASN A  38     -12.703  13.067  -1.820  1.00  7.330          O  
ATOM    615  ND2 ASN A  38     -11.540  11.365  -2.693  1.00  7.330          N  
ATOM    616  H   ASN A  38     -16.352  11.257  -3.557  1.00  6.380          H  
ATOM    617  HA  ASN A  38     -14.507  13.412  -3.601  1.00  6.240          H  
ATOM    618 1HB  ASN A  38     -14.614  11.274  -2.138  1.00  8.790          H  
ATOM    619 2HB  ASN A  38     -13.746  10.509  -3.466  1.00  8.790          H  
ATOM    620 1HD2 ASN A  38     -10.675  11.731  -2.343  1.00  8.790          H  
ATOM    621 2HD2 ASN A  38     -11.541  10.528  -3.239  1.00  8.790          H  
ATOM    622  N   ARG A  39     -14.488  11.621  -6.270  1.00  6.160          N  
ATOM    623  CA  ARG A  39     -13.918  11.404  -7.578  1.00  6.670          C  
ATOM    624  C   ARG A  39     -14.587  12.299  -8.636  1.00  7.500          C  
ATOM    625  O   ARG A  39     -14.272  12.203  -9.824  1.00  8.080          O  
ATOM    626  CB  ARG A  39     -14.169   9.952  -7.956  1.00  9.130          C  
ATOM    627  CG  ARG A  39     -13.517   8.901  -7.036  1.00  9.130          C  
ATOM    628  CD  ARG A  39     -14.072   7.543  -7.325  1.00  9.130          C  
ATOM    629  NE  ARG A  39     -13.474   6.464  -6.509  1.00  9.130          N  
ATOM    630  CZ  ARG A  39     -13.872   6.075  -5.253  1.00  9.130          C  
ATOM    631  NH1 ARG A  39     -14.867   6.680  -4.630  1.00  9.130          N  
ATOM    632  NH2 ARG A  39     -13.251   5.059  -4.674  1.00  9.130          N  
ATOM    633  H   ARG A  39     -15.426  11.248  -6.098  1.00  7.390          H  
ATOM    634  HA  ARG A  39     -12.849  11.615  -7.543  1.00  8.000          H  
ATOM    635 1HB  ARG A  39     -15.243   9.769  -7.959  1.00 10.960          H  
ATOM    636 2HB  ARG A  39     -13.808   9.776  -8.969  1.00 10.960          H  
ATOM    637 1HG  ARG A  39     -12.442   8.885  -7.202  1.00 10.960          H  
ATOM    638 2HG  ARG A  39     -13.723   9.150  -5.994  1.00 10.960          H  
ATOM    639 1HD  ARG A  39     -15.148   7.551  -7.153  1.00 10.960          H  
ATOM    640 2HD  ARG A  39     -13.888   7.310  -8.373  1.00 10.960          H  
ATOM    641  HE  ARG A  39     -12.710   5.949  -6.929  1.00 10.960          H  
ATOM    642 1HH1 ARG A  39     -15.323   7.459  -5.074  1.00 10.960          H  
ATOM    643 2HH1 ARG A  39     -15.177   6.361  -3.689  1.00 10.960          H  
ATOM    644 1HH2 ARG A  39     -12.496   4.593  -5.153  1.00 10.960          H  
ATOM    645 2HH2 ARG A  39     -13.535   4.732  -3.763  1.00 10.960          H  
ATOM    646  N   GLN A  40     -15.537  13.139  -8.200  1.00  7.670          N  
ATOM    647  CA  GLN A  40     -16.324  13.987  -9.103  1.00  8.430          C  
ATOM    648  C   GLN A  40     -16.111  15.490  -8.912  1.00  8.020          C  
ATOM    649  O   GLN A  40     -16.264  16.274  -9.854  1.00  7.680          O  
ATOM    650  CB  GLN A  40     -17.812  13.683  -8.893  1.00 11.500          C  
ATOM    651  CG  GLN A  40     -18.236  12.263  -9.252  1.00 11.500          C  
ATOM    652  CD  GLN A  40     -19.696  11.993  -8.902  1.00 11.500          C  
ATOM    653  OE1 GLN A  40     -20.226  12.582  -7.951  1.00 11.500          O  
ATOM    654  NE2 GLN A  40     -20.343  11.115  -9.658  1.00 11.500          N  
ATOM    655  H   GLN A  40     -15.733  13.186  -7.204  1.00  9.200          H  
ATOM    656  HA  GLN A  40     -16.049  13.738 -10.127  1.00 10.120          H  
ATOM    657 1HB  GLN A  40     -18.059  13.852  -7.847  1.00 13.800          H  
ATOM    658 2HB  GLN A  40     -18.408  14.375  -9.485  1.00 13.800          H  
ATOM    659 1HG  GLN A  40     -18.099  12.112 -10.321  1.00 13.800          H  
ATOM    660 2HG  GLN A  40     -17.615  11.564  -8.695  1.00 13.800          H  
ATOM    661 1HE2 GLN A  40     -21.304  10.903  -9.472  1.00 13.800          H  
ATOM    662 2HE2 GLN A  40     -19.873  10.661 -10.415  1.00 13.800          H  
ATOM    663  N   ARG A  41     -15.806  15.889  -7.680  1.00  8.120          N  
ATOM    664  CA  ARG A  41     -15.689  17.293  -7.288  1.00  7.740          C  
ATOM    665  C   ARG A  41     -14.470  18.038  -7.808  1.00  6.840          C  
ATOM    666  O   ARG A  41     -13.447  17.444  -8.161  1.00  6.490          O  
ATOM    667  CB  ARG A  41     -15.663  17.409  -5.784  1.00 10.990          C  
ATOM    668  CG  ARG A  41     -16.880  16.925  -5.075  1.00 10.990          C  
ATOM    669  CD  ARG A  41     -18.018  17.837  -5.151  1.00 10.990          C  
ATOM    670  NE  ARG A  41     -18.870  17.570  -6.293  1.00 10.990          N  
ATOM    671  CZ  ARG A  41     -19.906  18.342  -6.661  1.00 10.990          C  
ATOM    672  NH1 ARG A  41     -20.192  19.413  -5.956  1.00 10.990          N  
ATOM    673  NH2 ARG A  41     -20.632  18.026  -7.722  1.00 10.990          N  
ATOM    674  H   ARG A  41     -15.713  15.165  -6.965  1.00  9.740          H  
ATOM    675  HA  ARG A  41     -16.564  17.815  -7.667  1.00  9.290          H  
ATOM    676 1HB  ARG A  41     -14.818  16.839  -5.396  1.00 13.190          H  
ATOM    677 2HB  ARG A  41     -15.504  18.435  -5.517  1.00 13.190          H  
ATOM    678 1HG  ARG A  41     -17.205  16.026  -5.562  1.00 13.190          H  
ATOM    679 2HG  ARG A  41     -16.651  16.714  -4.040  1.00 13.190          H  
ATOM    680 1HD  ARG A  41     -18.607  17.734  -4.254  1.00 13.190          H  
ATOM    681 2HD  ARG A  41     -17.647  18.853  -5.232  1.00 13.190          H  
ATOM    682  HE  ARG A  41     -18.669  16.745  -6.850  1.00 13.190          H  
ATOM    683 1HH1 ARG A  41     -19.637  19.639  -5.146  1.00 13.190          H  
ATOM    684 2HH1 ARG A  41     -20.969  20.005  -6.214  1.00 13.190          H  
ATOM    685 1HH2 ARG A  41     -20.407  17.199  -8.263  1.00 13.190          H  
ATOM    686 2HH2 ARG A  41     -21.410  18.608  -7.998  1.00 13.190          H  
ATOM    687  N   LYS A  42     -14.586  19.369  -7.808  1.00  6.560          N  
ATOM    688  CA  LYS A  42     -13.527  20.288  -8.190  1.00  5.830          C  
ATOM    689  C   LYS A  42     -12.548  20.500  -7.037  1.00  5.340          C  
ATOM    690  O   LYS A  42     -12.890  20.275  -5.871  1.00  5.340          O  
ATOM    691  CB  LYS A  42     -14.122  21.627  -8.632  1.00  8.450          C  
ATOM    692  CG  LYS A  42     -14.963  21.553  -9.902  1.00  8.450          C  
ATOM    693  CD  LYS A  42     -15.508  22.931 -10.295  1.00  8.450          C  
ATOM    694  CE  LYS A  42     -16.352  22.866 -11.570  1.00  8.450          C  
ATOM    695  NZ  LYS A  42     -16.906  24.203 -11.946  1.00  8.450          N  
ATOM    696  H   LYS A  42     -15.471  19.762  -7.518  1.00  7.870          H  
ATOM    697  HA  LYS A  42     -12.974  19.854  -9.026  1.00  7.000          H  
ATOM    698 1HB  LYS A  42     -14.753  22.021  -7.834  1.00 10.140          H  
ATOM    699 2HB  LYS A  42     -13.322  22.348  -8.797  1.00 10.140          H  
ATOM    700 1HG  LYS A  42     -14.347  21.166 -10.715  1.00 10.140          H  
ATOM    701 2HG  LYS A  42     -15.794  20.867  -9.747  1.00 10.140          H  
ATOM    702 1HD  LYS A  42     -16.122  23.325  -9.484  1.00 10.140          H  
ATOM    703 2HD  LYS A  42     -14.676  23.617 -10.461  1.00 10.140          H  
ATOM    704 1HE  LYS A  42     -15.732  22.497 -12.388  1.00 10.140          H  
ATOM    705 2HE  LYS A  42     -17.179  22.172 -11.415  1.00 10.140          H  
ATOM    706 1HZ  LYS A  42     -17.456  24.116 -12.791  1.00 10.140          H  
ATOM    707 2HZ  LYS A  42     -17.494  24.549 -11.200  1.00 10.140          H  
ATOM    708 3HZ  LYS A  42     -16.149  24.852 -12.106  1.00 10.140          H  
ATOM    709  N   ASP A  43     -11.361  21.021  -7.357  1.00  5.040          N  
ATOM    710  CA  ASP A  43     -10.276  21.226  -6.395  1.00  4.770          C  
ATOM    711  C   ASP A  43     -10.606  22.051  -5.149  1.00  4.020          C  
ATOM    712  O   ASP A  43      -9.995  21.835  -4.100  1.00  3.770          O  
ATOM    713  CB  ASP A  43      -9.091  21.909  -7.081  1.00  6.790          C  
ATOM    714  CG  ASP A  43      -8.353  21.020  -8.085  1.00  6.790          C  
ATOM    715  OD1 ASP A  43      -8.586  19.834  -8.113  1.00  6.790          O  
ATOM    716  OD2 ASP A  43      -7.565  21.552  -8.822  1.00  6.790          O  
ATOM    717  H   ASP A  43     -11.166  21.202  -8.335  1.00  6.050          H  
ATOM    718  HA  ASP A  43      -9.953  20.239  -6.060  1.00  5.720          H  
ATOM    719 1HB  ASP A  43      -9.437  22.805  -7.595  1.00  8.140          H  
ATOM    720 2HB  ASP A  43      -8.378  22.230  -6.319  1.00  8.140          H  
ATOM    721  N   SER A  44     -11.516  23.019  -5.231  1.00  3.820          N  
ATOM    722  CA  SER A  44     -11.813  23.831  -4.057  1.00  3.240          C  
ATOM    723  C   SER A  44     -12.771  23.164  -3.072  1.00  2.760          C  
ATOM    724  O   SER A  44     -12.947  23.648  -1.954  1.00  2.660          O  
ATOM    725  CB  SER A  44     -12.403  25.163  -4.442  1.00  4.770          C  
ATOM    726  OG  SER A  44     -13.682  25.021  -4.976  1.00  4.770          O  
ATOM    727  H   SER A  44     -12.009  23.216  -6.095  1.00  4.580          H  
ATOM    728  HA  SER A  44     -10.878  24.021  -3.548  1.00  3.890          H  
ATOM    729 1HB  SER A  44     -12.451  25.780  -3.555  1.00  5.720          H  
ATOM    730 2HB  SER A  44     -11.759  25.665  -5.158  1.00  5.720          H  
ATOM    731  HG  SER A  44     -14.065  25.932  -4.973  1.00  5.720          H  
ATOM    732  N   PHE A  45     -13.377  22.035  -3.441  1.00  2.760          N  
ATOM    733  CA  PHE A  45     -14.399  21.383  -2.631  1.00  2.280          C  
ATOM    734  C   PHE A  45     -14.061  21.073  -1.167  1.00  0.890          C  
ATOM    735  O   PHE A  45     -14.863  21.364  -0.286  1.00  0.350          O  
ATOM    736  CB  PHE A  45     -14.904  20.129  -3.320  1.00  3.380          C  
ATOM    737  CG  PHE A  45     -15.943  19.394  -2.534  1.00  3.380          C  
ATOM    738  CD1 PHE A  45     -17.258  19.857  -2.494  1.00  3.380          C  
ATOM    739  CD2 PHE A  45     -15.626  18.234  -1.840  1.00  3.380          C  
ATOM    740  CE1 PHE A  45     -18.220  19.179  -1.779  1.00  3.380          C  
ATOM    741  CE2 PHE A  45     -16.588  17.558  -1.129  1.00  3.380          C  
ATOM    742  CZ  PHE A  45     -17.885  18.027  -1.099  1.00  3.380          C  
ATOM    743  H   PHE A  45     -13.138  21.618  -4.350  1.00  3.310          H  
ATOM    744  HA  PHE A  45     -15.250  22.072  -2.602  1.00  2.740          H  
ATOM    745 1HB  PHE A  45     -15.332  20.409  -4.279  1.00  4.060          H  
ATOM    746 2HB  PHE A  45     -14.077  19.452  -3.527  1.00  4.060          H  
ATOM    747  HD1 PHE A  45     -17.523  20.768  -3.028  1.00  4.060          H  
ATOM    748  HD2 PHE A  45     -14.599  17.856  -1.854  1.00  4.060          H  
ATOM    749  HE1 PHE A  45     -19.242  19.550  -1.748  1.00  4.060          H  
ATOM    750  HE2 PHE A  45     -16.316  16.647  -0.578  1.00  4.060          H  
ATOM    751  HZ  PHE A  45     -18.640  17.488  -0.530  1.00  4.060          H  
ATOM    752  N   GLN A  46     -12.889  20.499  -0.852  1.00  0.860          N  
ATOM    753  CA  GLN A  46     -11.543  19.911  -0.957  1.00  1.140          C  
ATOM    754  C   GLN A  46     -10.556  20.917  -0.333  1.00  2.270          C  
ATOM    755  O   GLN A  46     -10.302  20.841   0.873  1.00  3.040          O  
ATOM    756  CB  GLN A  46     -11.198  19.513  -2.390  1.00  1.480          C  
ATOM    757  CG  GLN A  46      -9.800  18.930  -2.593  1.00  1.480          C  
ATOM    758  CD  GLN A  46      -9.602  17.617  -1.905  1.00  1.480          C  
ATOM    759  OE1 GLN A  46     -10.406  16.697  -2.075  1.00  1.480          O  
ATOM    760  NE2 GLN A  46      -8.536  17.503  -1.123  1.00  1.480          N  
ATOM    761  H   GLN A  46     -12.796  20.568  -1.858  1.00  1.030          H  
ATOM    762  HA  GLN A  46     -11.511  19.000  -0.363  1.00  1.370          H  
ATOM    763 1HB  GLN A  46     -11.894  18.735  -2.705  1.00  1.780          H  
ATOM    764 2HB  GLN A  46     -11.350  20.317  -3.040  1.00  1.780          H  
ATOM    765 1HG  GLN A  46      -9.644  18.792  -3.665  1.00  1.780          H  
ATOM    766 2HG  GLN A  46      -9.059  19.629  -2.207  1.00  1.780          H  
ATOM    767 1HE2 GLN A  46      -8.364  16.634  -0.649  1.00  1.780          H  
ATOM    768 2HE2 GLN A  46      -7.898  18.278  -1.002  1.00  1.780          H  
ATOM    769  N   GLU A  47     -10.130  21.963  -1.049  1.00  2.760          N  
ATOM    770  CA  GLU A  47      -9.307  22.963  -0.352  1.00  3.780          C  
ATOM    771  C   GLU A  47     -10.138  23.608   0.789  1.00  3.360          C  
ATOM    772  O   GLU A  47      -9.587  24.046   1.810  1.00  3.360          O  
ATOM    773  CB  GLU A  47      -8.764  24.017  -1.304  1.00  4.880          C  
ATOM    774  CG  GLU A  47      -7.709  23.551  -2.303  1.00  4.880          C  
ATOM    775  CD  GLU A  47      -6.413  23.172  -1.666  1.00  4.880          C  
ATOM    776  OE1 GLU A  47      -5.885  23.953  -0.905  1.00  4.880          O  
ATOM    777  OE2 GLU A  47      -5.953  22.091  -1.928  1.00  4.880          O  
ATOM    778  H   GLU A  47     -10.276  22.032  -2.062  1.00  3.310          H  
ATOM    779  HA  GLU A  47      -8.455  22.450   0.100  1.00  4.540          H  
ATOM    780 1HB  GLU A  47      -9.574  24.501  -1.823  1.00  5.860          H  
ATOM    781 2HB  GLU A  47      -8.267  24.749  -0.704  1.00  5.860          H  
ATOM    782 1HG  GLU A  47      -8.084  22.682  -2.826  1.00  5.860          H  
ATOM    783 2HG  GLU A  47      -7.539  24.335  -3.037  1.00  5.860          H  
ATOM    784  N   ASN A  48     -11.475  23.674   0.592  1.00  3.060          N  
ATOM    785  CA  ASN A  48     -12.422  24.137   1.598  1.00  2.660          C  
ATOM    786  C   ASN A  48     -12.678  23.045   2.652  1.00  2.900          C  
ATOM    787  O   ASN A  48     -12.670  23.333   3.863  1.00  2.850          O  
ATOM    788  CB  ASN A  48     -13.755  24.495   0.966  1.00  3.880          C  
ATOM    789  CG  ASN A  48     -14.736  25.027   1.980  1.00  3.880          C  
ATOM    790  OD1 ASN A  48     -14.437  25.957   2.740  1.00  3.880          O  
ATOM    791  ND2 ASN A  48     -15.904  24.432   2.013  1.00  3.880          N  
ATOM    792  H   ASN A  48     -11.862  23.418  -0.317  1.00  3.670          H  
ATOM    793  HA  ASN A  48     -12.009  25.014   2.096  1.00  3.190          H  
ATOM    794 1HB  ASN A  48     -13.621  25.222   0.177  1.00  4.660          H  
ATOM    795 2HB  ASN A  48     -14.184  23.618   0.511  1.00  4.660          H  
ATOM    796 1HD2 ASN A  48     -16.601  24.731   2.659  1.00  4.660          H  
ATOM    797 2HD2 ASN A  48     -16.102  23.679   1.372  1.00  4.660          H  
ATOM    798  N   GLU A  49     -12.858  21.787   2.209  1.00  3.190          N  
ATOM    799  CA  GLU A  49     -13.161  20.642   3.069  1.00  3.520          C  
ATOM    800  C   GLU A  49     -12.127  20.495   4.163  1.00  3.790          C  
ATOM    801  O   GLU A  49     -12.461  20.176   5.309  1.00  3.890          O  
ATOM    802  CB  GLU A  49     -13.265  19.331   2.302  1.00  4.800          C  
ATOM    803  CG  GLU A  49     -13.642  18.144   3.184  1.00  4.800          C  
ATOM    804  CD  GLU A  49     -13.842  16.887   2.427  1.00  4.800          C  
ATOM    805  OE1 GLU A  49     -14.540  16.892   1.455  1.00  4.800          O  
ATOM    806  OE2 GLU A  49     -13.267  15.903   2.819  1.00  4.800          O  
ATOM    807  H   GLU A  49     -12.834  21.621   1.208  1.00  3.830          H  
ATOM    808  HA  GLU A  49     -14.128  20.826   3.518  1.00  4.220          H  
ATOM    809 1HB  GLU A  49     -14.009  19.423   1.513  1.00  5.760          H  
ATOM    810 2HB  GLU A  49     -12.310  19.108   1.847  1.00  5.760          H  
ATOM    811 1HG  GLU A  49     -12.848  17.971   3.913  1.00  5.760          H  
ATOM    812 2HG  GLU A  49     -14.553  18.388   3.737  1.00  5.760          H  
ATOM    813  N   ASP A  50     -10.866  20.787   3.846  1.00  3.960          N  
ATOM    814  CA  ASP A  50      -9.833  20.690   4.865  1.00  4.280          C  
ATOM    815  C   ASP A  50     -10.178  21.533   6.096  1.00  3.970          C  
ATOM    816  O   ASP A  50      -9.688  21.236   7.181  1.00  4.050          O  
ATOM    817  CB  ASP A  50      -8.445  21.063   4.335  1.00  5.860          C  
ATOM    818  CG  ASP A  50      -7.784  19.953   3.474  1.00  5.860          C  
ATOM    819  OD1 ASP A  50      -8.276  18.830   3.452  1.00  5.860          O  
ATOM    820  OD2 ASP A  50      -6.756  20.231   2.899  1.00  5.860          O  
ATOM    821  H   ASP A  50     -10.638  20.993   2.867  1.00  4.750          H  
ATOM    822  HA  ASP A  50      -9.778  19.651   5.163  1.00  5.140          H  
ATOM    823 1HB  ASP A  50      -8.533  21.957   3.708  1.00  7.040          H  
ATOM    824 2HB  ASP A  50      -7.789  21.311   5.169  1.00  7.040          H  
ATOM    825  N   GLY A  51     -10.942  22.624   5.948  1.00  3.620          N  
ATOM    826  CA  GLY A  51     -11.327  23.432   7.089  1.00  3.300          C  
ATOM    827  C   GLY A  51     -12.580  22.821   7.734  1.00  3.130          C  
ATOM    828  O   GLY A  51     -12.685  22.659   8.958  1.00  3.130          O  
ATOM    829  H   GLY A  51     -11.334  22.873   5.035  1.00  4.340          H  
ATOM    830 1HA  GLY A  51     -10.511  23.485   7.797  1.00  3.960          H  
ATOM    831 2HA  GLY A  51     -11.533  24.446   6.751  1.00  3.960          H  
ATOM    832  N   TYR A  52     -13.516  22.428   6.868  1.00  3.040          N  
ATOM    833  CA  TYR A  52     -14.814  21.882   7.269  1.00  3.010          C  
ATOM    834  C   TYR A  52     -14.663  20.736   8.256  1.00  3.420          C  
ATOM    835  O   TYR A  52     -15.295  20.709   9.316  1.00  3.430          O  
ATOM    836  CB  TYR A  52     -15.562  21.364   6.045  1.00  4.230          C  
ATOM    837  CG  TYR A  52     -16.890  20.755   6.341  1.00  4.230          C  
ATOM    838  CD1 TYR A  52     -18.008  21.559   6.449  1.00  4.230          C  
ATOM    839  CD2 TYR A  52     -16.997  19.379   6.523  1.00  4.230          C  
ATOM    840  CE1 TYR A  52     -19.230  21.000   6.730  1.00  4.230          C  
ATOM    841  CE2 TYR A  52     -18.210  18.834   6.812  1.00  4.230          C  
ATOM    842  CZ  TYR A  52     -19.329  19.636   6.911  1.00  4.230          C  
ATOM    843  OH  TYR A  52     -20.543  19.085   7.239  1.00  4.230          O  
ATOM    844  H   TYR A  52     -13.317  22.584   5.875  1.00  3.650          H  
ATOM    845  HA  TYR A  52     -15.393  22.671   7.749  1.00  3.610          H  
ATOM    846 1HB  TYR A  52     -15.694  22.164   5.321  1.00  5.070          H  
ATOM    847 2HB  TYR A  52     -14.963  20.595   5.585  1.00  5.070          H  
ATOM    848  HD1 TYR A  52     -17.920  22.636   6.312  1.00  5.070          H  
ATOM    849  HD2 TYR A  52     -16.116  18.736   6.449  1.00  5.070          H  
ATOM    850  HE1 TYR A  52     -20.112  21.630   6.821  1.00  5.070          H  
ATOM    851  HE2 TYR A  52     -18.298  17.767   6.967  1.00  5.070          H  
ATOM    852  HH  TYR A  52     -20.392  18.352   7.887  1.00  5.070          H  
ATOM    853  N   ARG A  53     -13.759  19.825   7.941  1.00  3.780          N  
ATOM    854  CA  ARG A  53     -13.537  18.617   8.721  1.00  4.140          C  
ATOM    855  C   ARG A  53     -13.154  18.866  10.186  1.00  4.170          C  
ATOM    856  O   ARG A  53     -13.213  17.927  10.995  1.00  4.380          O  
ATOM    857  CB  ARG A  53     -12.455  17.777   8.071  1.00  5.650          C  
ATOM    858  CG  ARG A  53     -11.103  18.399   8.092  1.00  5.650          C  
ATOM    859  CD  ARG A  53     -10.089  17.610   7.368  1.00  5.650          C  
ATOM    860  NE  ARG A  53      -8.807  18.308   7.294  1.00  5.650          N  
ATOM    861  CZ  ARG A  53      -7.649  17.773   6.839  1.00  5.650          C  
ATOM    862  NH1 ARG A  53      -7.594  16.511   6.444  1.00  5.650          N  
ATOM    863  NH2 ARG A  53      -6.568  18.519   6.790  1.00  5.650          N  
ATOM    864  H   ARG A  53     -13.253  19.951   7.060  1.00  4.540          H  
ATOM    865  HA  ARG A  53     -14.460  18.045   8.703  1.00  4.970          H  
ATOM    866 1HB  ARG A  53     -12.381  16.808   8.555  1.00  6.780          H  
ATOM    867 2HB  ARG A  53     -12.722  17.607   7.027  1.00  6.780          H  
ATOM    868 1HG  ARG A  53     -11.174  19.370   7.657  1.00  6.780          H  
ATOM    869 2HG  ARG A  53     -10.770  18.477   9.103  1.00  6.780          H  
ATOM    870 1HD  ARG A  53      -9.943  16.662   7.886  1.00  6.780          H  
ATOM    871 2HD  ARG A  53     -10.432  17.441   6.349  1.00  6.780          H  
ATOM    872  HE  ARG A  53      -8.803  19.306   7.575  1.00  6.780          H  
ATOM    873 1HH1 ARG A  53      -8.418  15.932   6.476  1.00  6.780          H  
ATOM    874 2HH1 ARG A  53      -6.729  16.122   6.100  1.00  6.780          H  
ATOM    875 1HH2 ARG A  53      -6.613  19.481   7.084  1.00  6.780          H  
ATOM    876 2HH2 ARG A  53      -5.705  18.135   6.446  1.00  6.780          H  
ATOM    877  N   TRP A  54     -12.681  20.095  10.493  1.00  3.980          N  
ATOM    878  CA  TRP A  54     -12.270  20.538  11.821  1.00  4.050          C  
ATOM    879  C   TRP A  54     -13.390  21.303  12.536  1.00  3.730          C  
ATOM    880  O   TRP A  54     -13.407  21.387  13.769  1.00  4.030          O  
ATOM    881  CB  TRP A  54     -11.107  21.515  11.696  1.00  5.640          C  
ATOM    882  CG  TRP A  54      -9.875  20.968  11.077  1.00  5.640          C  
ATOM    883  CD1 TRP A  54      -9.416  19.698  11.114  1.00  5.640          C  
ATOM    884  CD2 TRP A  54      -8.922  21.719  10.267  1.00  5.640          C  
ATOM    885  NE1 TRP A  54      -8.250  19.600  10.397  1.00  5.640          N  
ATOM    886  CE2 TRP A  54      -7.941  20.834   9.872  1.00  5.640          C  
ATOM    887  CE3 TRP A  54      -8.837  23.063   9.859  1.00  5.640          C  
ATOM    888  CZ2 TRP A  54      -6.882  21.226   9.080  1.00  5.640          C  
ATOM    889  CZ3 TRP A  54      -7.776  23.460   9.072  1.00  5.640          C  
ATOM    890  CH2 TRP A  54      -6.825  22.566   8.689  1.00  5.640          C  
ATOM    891  H   TRP A  54     -12.657  20.799   9.758  1.00  4.780          H  
ATOM    892  HA  TRP A  54     -12.001  19.672  12.415  1.00  4.860          H  
ATOM    893 1HB  TRP A  54     -11.428  22.383  11.111  1.00  6.770          H  
ATOM    894 2HB  TRP A  54     -10.853  21.869  12.670  1.00  6.770          H  
ATOM    895  HD1 TRP A  54      -9.898  18.873  11.626  1.00  6.770          H  
ATOM    896  HE1 TRP A  54      -7.718  18.768  10.263  1.00  6.770          H  
ATOM    897  HE3 TRP A  54      -9.595  23.778  10.156  1.00  6.770          H  
ATOM    898  HZ2 TRP A  54      -6.106  20.533   8.773  1.00  6.770          H  
ATOM    899  HZ3 TRP A  54      -7.718  24.500   8.766  1.00  6.770          H  
ATOM    900  HH2 TRP A  54      -6.000  22.904   8.075  1.00  6.770          H  
ATOM    901  N   GLN A  55     -14.322  21.880  11.765  1.00  3.210          N  
ATOM    902  CA  GLN A  55     -15.379  22.719  12.336  1.00  2.920          C  
ATOM    903  C   GLN A  55     -16.722  22.005  12.479  1.00  2.960          C  
ATOM    904  O   GLN A  55     -17.570  22.379  13.297  1.00  2.770          O  
ATOM    905  CB  GLN A  55     -15.565  23.966  11.463  1.00  4.200          C  
ATOM    906  CG  GLN A  55     -14.324  24.837  11.337  1.00  4.200          C  
ATOM    907  CD  GLN A  55     -13.872  25.390  12.655  1.00  4.200          C  
ATOM    908  OE1 GLN A  55     -14.654  25.997  13.384  1.00  4.200          O  
ATOM    909  NE2 GLN A  55     -12.606  25.200  12.973  1.00  4.200          N  
ATOM    910  H   GLN A  55     -14.277  21.777  10.740  1.00  3.850          H  
ATOM    911  HA  GLN A  55     -15.072  23.024  13.338  1.00  3.500          H  
ATOM    912 1HB  GLN A  55     -15.847  23.658  10.455  1.00  5.040          H  
ATOM    913 2HB  GLN A  55     -16.372  24.576  11.862  1.00  5.040          H  
ATOM    914 1HG  GLN A  55     -13.513  24.234  10.932  1.00  5.040          H  
ATOM    915 2HG  GLN A  55     -14.532  25.674  10.670  1.00  5.040          H  
ATOM    916 1HE2 GLN A  55     -12.244  25.562  13.838  1.00  5.040          H  
ATOM    917 2HE2 GLN A  55     -12.002  24.710  12.346  1.00  5.040          H  
ATOM    918  N   ASP A  56     -16.920  20.949  11.700  1.00  3.200          N  
ATOM    919  CA  ASP A  56     -18.179  20.223  11.690  1.00  3.260          C  
ATOM    920  C   ASP A  56     -18.321  19.276  12.873  1.00  3.230          C  
ATOM    921  O   ASP A  56     -18.174  18.059  12.711  1.00  3.770          O  
ATOM    922  CB  ASP A  56     -18.307  19.395  10.407  1.00  4.540          C  
ATOM    923  CG  ASP A  56     -19.699  18.764  10.236  1.00  4.540          C  
ATOM    924  OD1 ASP A  56     -20.607  19.240  10.878  1.00  4.540          O  
ATOM    925  OD2 ASP A  56     -19.856  17.814   9.453  1.00  4.540          O  
ATOM    926  H   ASP A  56     -16.199  20.698  11.026  1.00  3.840          H  
ATOM    927  HA  ASP A  56     -18.993  20.949  11.733  1.00  3.910          H  
ATOM    928 1HB  ASP A  56     -18.101  20.042   9.554  1.00  5.450          H  
ATOM    929 2HB  ASP A  56     -17.548  18.610  10.395  1.00  5.450          H  
ATOM    930  N   THR A  57     -18.571  19.826  14.057  1.00  2.830          N  
ATOM    931  CA  THR A  57     -18.713  19.009  15.258  1.00  2.950          C  
ATOM    932  C   THR A  57     -20.229  18.787  15.495  1.00  1.850          C  
ATOM    933  O   THR A  57     -20.998  19.586  14.963  1.00  2.150          O  
ATOM    934  CB  THR A  57     -18.063  19.743  16.449  1.00  4.080          C  
ATOM    935  OG1 THR A  57     -18.803  20.941  16.739  1.00  4.080          O  
ATOM    936  CG2 THR A  57     -16.626  20.161  16.053  1.00  4.080          C  
ATOM    937  H   THR A  57     -18.619  20.849  14.094  1.00  3.400          H  
ATOM    938  HA  THR A  57     -18.205  18.085  15.072  1.00  3.540          H  
ATOM    939  HB  THR A  57     -18.034  19.098  17.321  1.00  4.900          H  
ATOM    940  HG1 THR A  57     -19.641  20.715  17.157  1.00  4.900          H  
ATOM    941 1HG2 THR A  57     -16.164  20.688  16.885  1.00  4.900          H  
ATOM    942 2HG2 THR A  57     -16.038  19.302  15.802  1.00  4.900          H  
ATOM    943 3HG2 THR A  57     -16.654  20.819  15.197  1.00  4.900          H  
ATOM    944  N   ARG A  58     -20.755  17.790  16.275  1.00  1.070          N  
ATOM    945  CA  ARG A  58     -20.225  16.654  17.081  1.00  0.250          C  
ATOM    946  C   ARG A  58     -19.934  16.968  18.548  1.00  0.770          C  
ATOM    947  O   ARG A  58     -19.744  18.124  18.928  1.00  1.230          O  
ATOM    948  CB  ARG A  58     -19.028  15.934  16.474  1.00  0.680          C  
ATOM    949  CG  ARG A  58     -19.304  15.165  15.174  1.00  0.680          C  
ATOM    950  CD  ARG A  58     -18.052  14.653  14.559  1.00  0.680          C  
ATOM    951  NE  ARG A  58     -17.330  15.729  13.892  1.00  0.680          N  
ATOM    952  CZ  ARG A  58     -16.022  15.774  13.587  1.00  0.680          C  
ATOM    953  NH1 ARG A  58     -15.192  14.796  13.911  1.00  0.680          N  
ATOM    954  NH2 ARG A  58     -15.615  16.847  12.942  1.00  0.680          N  
ATOM    955  H   ARG A  58     -21.760  17.842  16.315  1.00  1.280          H  
ATOM    956  HA  ARG A  58     -21.011  15.896  17.088  1.00  0.300          H  
ATOM    957 1HB  ARG A  58     -18.195  16.532  16.404  1.00  0.810          H  
ATOM    958 2HB  ARG A  58     -18.747  15.156  17.185  1.00  0.810          H  
ATOM    959 1HG  ARG A  58     -19.967  14.325  15.377  1.00  0.810          H  
ATOM    960 2HG  ARG A  58     -19.776  15.838  14.456  1.00  0.810          H  
ATOM    961 1HD  ARG A  58     -17.417  14.235  15.338  1.00  0.810          H  
ATOM    962 2HD  ARG A  58     -18.291  13.889  13.822  1.00  0.810          H  
ATOM    963  HE  ARG A  58     -17.878  16.543  13.573  1.00  0.810          H  
ATOM    964 1HH1 ARG A  58     -15.533  13.984  14.401  1.00  0.810          H  
ATOM    965 2HH1 ARG A  58     -14.217  14.863  13.663  1.00  0.810          H  
ATOM    966 1HH2 ARG A  58     -16.328  17.544  12.705  1.00  0.810          H  
ATOM    967 2HH2 ARG A  58     -14.651  16.984  12.660  1.00  0.810          H  
ATOM    968  N   GLY A  59     -19.943  15.860  19.330  1.00  1.510          N  
ATOM    969  CA  GLY A  59     -19.734  16.518  20.637  1.00  2.210          C  
ATOM    970  C   GLY A  59     -18.271  16.633  21.061  1.00  2.820          C  
ATOM    971  O   GLY A  59     -17.374  16.595  20.222  1.00  2.480          O  
ATOM    972  H   GLY A  59     -19.914  15.165  20.058  1.00  1.810          H  
ATOM    973 1HA  GLY A  59     -20.249  17.466  20.730  1.00  2.650          H  
ATOM    974 2HA  GLY A  59     -20.231  15.898  21.381  1.00  2.650          H  
ATOM    975  N   CYS A  60     -18.053  16.667  22.385  1.00  3.740          N  
ATOM    976  CA  CYS A  60     -16.755  16.893  23.048  1.00  4.370          C  
ATOM    977  C   CYS A  60     -15.638  15.892  22.766  1.00  4.240          C  
ATOM    978  O   CYS A  60     -14.491  16.135  23.158  1.00  4.330          O  
ATOM    979  CB  CYS A  60     -16.962  16.915  24.555  1.00  5.870          C  
ATOM    980  SG  CYS A  60     -17.471  15.316  25.223  1.00  5.870          S  
ATOM    981  H   CYS A  60     -18.866  16.623  22.982  1.00  4.490          H  
ATOM    982  HA  CYS A  60     -16.399  17.876  22.732  1.00  5.240          H  
ATOM    983 1HB  CYS A  60     -16.029  17.207  25.042  1.00  7.040          H  
ATOM    984 2HB  CYS A  60     -17.716  17.656  24.817  1.00  7.040          H  
ATOM    985  HG  CYS A  60     -17.468  15.690  26.498  1.00  7.040          H  
ATOM    986  N   ARG A  61     -15.968  14.748  22.154  1.00  4.170          N  
ATOM    987  CA  ARG A  61     -14.936  13.789  21.769  1.00  4.320          C  
ATOM    988  C   ARG A  61     -14.035  14.482  20.720  1.00  3.440          C  
ATOM    989  O   ARG A  61     -12.812  14.280  20.680  1.00  3.570          O  
ATOM    990  CB  ARG A  61     -15.550  12.494  21.257  1.00  5.990          C  
ATOM    991  CG  ARG A  61     -16.210  11.651  22.358  1.00  5.990          C  
ATOM    992  CD  ARG A  61     -16.528  10.250  21.914  1.00  5.990          C  
ATOM    993  NE  ARG A  61     -17.535  10.204  20.848  1.00  5.990          N  
ATOM    994  CZ  ARG A  61     -18.880  10.183  21.033  1.00  5.990          C  
ATOM    995  NH1 ARG A  61     -19.397  10.220  22.247  1.00  5.990          N  
ATOM    996  NH2 ARG A  61     -19.679  10.127  19.979  1.00  5.990          N  
ATOM    997  H   ARG A  61     -16.934  14.589  21.920  1.00  5.000          H  
ATOM    998  HA  ARG A  61     -14.334  13.554  22.646  1.00  5.180          H  
ATOM    999 1HB  ARG A  61     -16.304  12.723  20.506  1.00  7.190          H  
ATOM   1000 2HB  ARG A  61     -14.782  11.888  20.785  1.00  7.190          H  
ATOM   1001 1HG  ARG A  61     -15.531  11.590  23.211  1.00  7.190          H  
ATOM   1002 2HG  ARG A  61     -17.132  12.135  22.674  1.00  7.190          H  
ATOM   1003 1HD  ARG A  61     -15.618   9.787  21.535  1.00  7.190          H  
ATOM   1004 2HD  ARG A  61     -16.888   9.668  22.762  1.00  7.190          H  
ATOM   1005  HE  ARG A  61     -17.198  10.166  19.896  1.00  7.190          H  
ATOM   1006 1HH1 ARG A  61     -18.798  10.262  23.057  1.00  7.190          H  
ATOM   1007 2HH1 ARG A  61     -20.400  10.204  22.370  1.00  7.190          H  
ATOM   1008 1HH2 ARG A  61     -19.287  10.096  19.047  1.00  7.190          H  
ATOM   1009 2HH2 ARG A  61     -20.681  10.109  20.103  1.00  7.190          H  
ATOM   1010  N   THR A  62     -14.648  15.278  19.835  1.00  2.550          N  
ATOM   1011  CA  THR A  62     -13.882  16.046  18.872  1.00  1.710          C  
ATOM   1012  C   THR A  62     -13.746  17.290  19.668  1.00  1.540          C  
ATOM   1013  O   THR A  62     -14.096  17.241  20.828  1.00  1.160          O  
ATOM   1014  CB  THR A  62     -14.503  16.229  17.475  1.00  2.730          C  
ATOM   1015  OG1 THR A  62     -13.504  16.810  16.614  1.00  2.730          O  
ATOM   1016  CG2 THR A  62     -15.696  17.079  17.475  1.00  2.730          C  
ATOM   1017  H   THR A  62     -15.652  15.450  19.901  1.00  3.060          H  
ATOM   1018  HA  THR A  62     -12.892  15.617  18.736  1.00  2.050          H  
ATOM   1019  HB  THR A  62     -14.783  15.250  17.085  1.00  3.280          H  
ATOM   1020  HG1 THR A  62     -12.867  16.134  16.369  1.00  3.280          H  
ATOM   1021 1HG2 THR A  62     -16.050  17.141  16.460  1.00  3.280          H  
ATOM   1022 2HG2 THR A  62     -16.450  16.640  18.086  1.00  3.280          H  
ATOM   1023 3HG2 THR A  62     -15.475  18.058  17.831  1.00  3.280          H  
ATOM   1024  N   VAL A  63     -13.181  18.352  19.169  1.00  2.190          N  
ATOM   1025  CA  VAL A  63     -12.874  19.496  20.041  1.00  2.700          C  
ATOM   1026  C   VAL A  63     -11.702  19.036  20.933  1.00  3.070          C  
ATOM   1027  O   VAL A  63     -10.604  19.531  20.751  1.00  3.040          O  
ATOM   1028  CB  VAL A  63     -14.073  20.039  20.889  1.00  3.580          C  
ATOM   1029  CG1 VAL A  63     -13.577  21.147  21.814  1.00  3.580          C  
ATOM   1030  CG2 VAL A  63     -15.170  20.517  19.957  1.00  3.580          C  
ATOM   1031  H   VAL A  63     -12.951  18.361  18.177  1.00  2.630          H  
ATOM   1032  HA  VAL A  63     -12.525  20.329  19.436  1.00  3.240          H  
ATOM   1033  HB  VAL A  63     -14.462  19.296  21.547  1.00  4.290          H  
ATOM   1034 1HG1 VAL A  63     -14.411  21.518  22.409  1.00  4.290          H  
ATOM   1035 2HG1 VAL A  63     -12.809  20.766  22.487  1.00  4.290          H  
ATOM   1036 3HG1 VAL A  63     -13.165  21.963  21.222  1.00  4.290          H  
ATOM   1037 1HG2 VAL A  63     -16.005  20.900  20.542  1.00  4.290          H  
ATOM   1038 2HG2 VAL A  63     -14.788  21.303  19.310  1.00  4.290          H  
ATOM   1039 3HG2 VAL A  63     -15.516  19.691  19.356  1.00  4.290          H  
ATOM   1040  N   ARG A  64     -11.871  18.048  21.831  1.00  3.570          N  
ATOM   1041  CA  ARG A  64     -10.740  17.512  22.592  1.00  4.080          C  
ATOM   1042  C   ARG A  64      -9.625  17.074  21.629  1.00  3.440          C  
ATOM   1043  O   ARG A  64      -8.455  17.394  21.833  1.00  3.490          O  
ATOM   1044  CB  ARG A  64     -11.175  16.346  23.457  1.00  5.510          C  
ATOM   1045  CG  ARG A  64     -10.073  15.727  24.308  1.00  5.510          C  
ATOM   1046  CD  ARG A  64     -10.582  14.614  25.138  1.00  5.510          C  
ATOM   1047  NE  ARG A  64     -11.017  13.487  24.325  1.00  5.510          N  
ATOM   1048  CZ  ARG A  64     -11.753  12.443  24.762  1.00  5.510          C  
ATOM   1049  NH1 ARG A  64     -12.152  12.369  26.018  1.00  5.510          N  
ATOM   1050  NH2 ARG A  64     -12.064  11.489  23.907  1.00  5.510          N  
ATOM   1051  H   ARG A  64     -12.809  17.660  22.005  1.00  4.280          H  
ATOM   1052  HA  ARG A  64     -10.356  18.300  23.236  1.00  4.900          H  
ATOM   1053 1HB  ARG A  64     -11.970  16.671  24.126  1.00  6.610          H  
ATOM   1054 2HB  ARG A  64     -11.596  15.567  22.821  1.00  6.610          H  
ATOM   1055 1HG  ARG A  64      -9.298  15.327  23.656  1.00  6.610          H  
ATOM   1056 2HG  ARG A  64      -9.642  16.486  24.960  1.00  6.610          H  
ATOM   1057 1HD  ARG A  64      -9.797  14.273  25.811  1.00  6.610          H  
ATOM   1058 2HD  ARG A  64     -11.436  14.971  25.716  1.00  6.610          H  
ATOM   1059  HE  ARG A  64     -10.739  13.478  23.351  1.00  6.610          H  
ATOM   1060 1HH1 ARG A  64     -11.911  13.098  26.671  1.00  6.610          H  
ATOM   1061 2HH1 ARG A  64     -12.698  11.578  26.331  1.00  6.610          H  
ATOM   1062 1HH2 ARG A  64     -11.743  11.573  22.956  1.00  6.610          H  
ATOM   1063 2HH2 ARG A  64     -12.605  10.690  24.201  1.00  6.610          H  
ATOM   1064  N   ARG A  65      -9.991  16.381  20.552  1.00  2.890          N  
ATOM   1065  CA  ARG A  65      -8.998  15.989  19.558  1.00  2.430          C  
ATOM   1066  C   ARG A  65      -8.409  17.172  18.777  1.00  1.560          C  
ATOM   1067  O   ARG A  65      -7.429  17.003  18.061  1.00  1.380          O  
ATOM   1068  CB  ARG A  65      -9.564  15.027  18.525  1.00  3.590          C  
ATOM   1069  CG  ARG A  65      -9.896  13.636  19.014  1.00  3.590          C  
ATOM   1070  CD  ARG A  65     -10.331  12.755  17.886  1.00  3.590          C  
ATOM   1071  NE  ARG A  65     -10.873  11.487  18.353  1.00  3.590          N  
ATOM   1072  CZ  ARG A  65     -12.178  11.252  18.627  1.00  3.590          C  
ATOM   1073  NH1 ARG A  65     -13.068  12.202  18.488  1.00  3.590          N  
ATOM   1074  NH2 ARG A  65     -12.555  10.056  19.031  1.00  3.590          N  
ATOM   1075  H   ARG A  65     -10.959  16.057  20.463  1.00  3.470          H  
ATOM   1076  HA  ARG A  65      -8.189  15.484  20.079  1.00  2.920          H  
ATOM   1077 1HB  ARG A  65     -10.473  15.453  18.109  1.00  4.300          H  
ATOM   1078 2HB  ARG A  65      -8.850  14.919  17.706  1.00  4.300          H  
ATOM   1079 1HG  ARG A  65      -9.002  13.199  19.461  1.00  4.300          H  
ATOM   1080 2HG  ARG A  65     -10.671  13.677  19.757  1.00  4.300          H  
ATOM   1081 1HD  ARG A  65     -11.077  13.259  17.282  1.00  4.300          H  
ATOM   1082 2HD  ARG A  65      -9.470  12.531  17.257  1.00  4.300          H  
ATOM   1083  HE  ARG A  65     -10.220  10.715  18.477  1.00  4.300          H  
ATOM   1084 1HH1 ARG A  65     -12.784  13.118  18.191  1.00  4.300          H  
ATOM   1085 2HH1 ARG A  65     -14.038  12.017  18.680  1.00  4.300          H  
ATOM   1086 1HH2 ARG A  65     -11.862   9.300  19.117  1.00  4.300          H  
ATOM   1087 2HH2 ARG A  65     -13.518   9.858  19.225  1.00  4.300          H  
ATOM   1088  N   LEU A  66      -9.061  18.328  18.775  1.00  1.260          N  
ATOM   1089  CA  LEU A  66      -8.627  19.422  17.927  1.00  1.280          C  
ATOM   1090  C   LEU A  66      -7.578  20.327  18.552  1.00  1.980          C  
ATOM   1091  O   LEU A  66      -7.040  21.208  17.882  1.00  1.930          O  
ATOM   1092  CB  LEU A  66      -9.852  20.215  17.459  1.00  1.780          C  
ATOM   1093  CG  LEU A  66     -10.866  19.413  16.536  1.00  1.780          C  
ATOM   1094  CD1 LEU A  66     -12.123  20.253  16.287  1.00  1.780          C  
ATOM   1095  CD2 LEU A  66     -10.203  19.066  15.164  1.00  1.780          C  
ATOM   1096  H   LEU A  66      -9.811  18.497  19.436  1.00  1.510          H  
ATOM   1097  HA  LEU A  66      -8.174  18.986  17.053  1.00  1.540          H  
ATOM   1098 1HB  LEU A  66     -10.387  20.557  18.338  1.00  2.140          H  
ATOM   1099 2HB  LEU A  66      -9.509  21.081  16.917  1.00  2.140          H  
ATOM   1100  HG  LEU A  66     -11.156  18.496  17.037  1.00  2.140          H  
ATOM   1101 1HD1 LEU A  66     -12.819  19.689  15.655  1.00  2.140          H  
ATOM   1102 2HD1 LEU A  66     -12.613  20.498  17.210  1.00  2.140          H  
ATOM   1103 3HD1 LEU A  66     -11.858  21.171  15.781  1.00  2.140          H  
ATOM   1104 1HD2 LEU A  66     -10.923  18.519  14.554  1.00  2.140          H  
ATOM   1105 2HD2 LEU A  66      -9.918  19.974  14.643  1.00  2.140          H  
ATOM   1106 3HD2 LEU A  66      -9.329  18.448  15.302  1.00  2.140          H  
ATOM   1107  N   PHE A  67      -7.202  20.098  19.803  1.00  2.790          N  
ATOM   1108  CA  PHE A  67      -6.344  20.431  20.919  1.00  3.550          C  
ATOM   1109  C   PHE A  67      -5.137  19.563  20.640  1.00  3.370          C  
ATOM   1110  O   PHE A  67      -4.038  20.053  20.387  1.00  3.580          O  
ATOM   1111  CB  PHE A  67      -6.957  20.155  22.285  1.00  4.670          C  
ATOM   1112  CG  PHE A  67      -6.084  20.563  23.418  1.00  4.670          C  
ATOM   1113  CD1 PHE A  67      -5.937  21.899  23.763  1.00  4.670          C  
ATOM   1114  CD2 PHE A  67      -5.402  19.608  24.148  1.00  4.670          C  
ATOM   1115  CE1 PHE A  67      -5.122  22.263  24.810  1.00  4.670          C  
ATOM   1116  CE2 PHE A  67      -4.586  19.968  25.194  1.00  4.670          C  
ATOM   1117  CZ  PHE A  67      -4.445  21.299  25.525  1.00  4.670          C  
ATOM   1118  H   PHE A  67      -6.660  20.884  19.502  1.00  3.350          H  
ATOM   1119  HA  PHE A  67      -6.049  21.478  20.868  1.00  4.260          H  
ATOM   1120 1HB  PHE A  67      -7.923  20.652  22.375  1.00  5.600          H  
ATOM   1121 2HB  PHE A  67      -7.118  19.122  22.391  1.00  5.600          H  
ATOM   1122  HD1 PHE A  67      -6.470  22.659  23.198  1.00  5.600          H  
ATOM   1123  HD2 PHE A  67      -5.517  18.562  23.884  1.00  5.600          H  
ATOM   1124  HE1 PHE A  67      -5.011  23.313  25.073  1.00  5.600          H  
ATOM   1125  HE2 PHE A  67      -4.051  19.204  25.761  1.00  5.600          H  
ATOM   1126  HZ  PHE A  67      -3.799  21.585  26.352  1.00  5.600          H  
ATOM   1127  N   HIS A  68      -5.397  18.264  20.497  1.00  3.100          N  
ATOM   1128  CA  HIS A  68      -4.355  17.286  20.194  1.00  3.170          C  
ATOM   1129  C   HIS A  68      -3.765  17.569  18.807  1.00  2.350          C  
ATOM   1130  O   HIS A  68      -2.558  17.457  18.593  1.00  2.540          O  
ATOM   1131  CB  HIS A  68      -4.934  15.869  20.213  1.00  4.410          C  
ATOM   1132  CG  HIS A  68      -5.416  15.421  21.536  1.00  4.410          C  
ATOM   1133  ND1 HIS A  68      -6.279  14.355  21.682  1.00  4.410          N  
ATOM   1134  CD2 HIS A  68      -5.165  15.876  22.782  1.00  4.410          C  
ATOM   1135  CE1 HIS A  68      -6.548  14.186  22.962  1.00  4.410          C  
ATOM   1136  NE2 HIS A  68      -5.879  15.091  23.651  1.00  4.410          N  
ATOM   1137  H   HIS A  68      -6.352  17.940  20.703  1.00  3.720          H  
ATOM   1138  HA  HIS A  68      -3.552  17.354  20.925  1.00  3.800          H  
ATOM   1139 1HB  HIS A  68      -5.743  15.789  19.498  1.00  5.290          H  
ATOM   1140 2HB  HIS A  68      -4.170  15.173  19.910  1.00  5.290          H  
ATOM   1141  HD2 HIS A  68      -4.515  16.705  23.048  1.00  5.290          H  
ATOM   1142  HE1 HIS A  68      -7.204  13.424  23.380  1.00  5.290          H  
ATOM   1143  HE2 HIS A  68      -5.890  15.198  24.657  1.00  5.290          H  
ATOM   1144  N   LYS A  69      -4.624  18.012  17.886  1.00  1.440          N  
ATOM   1145  CA  LYS A  69      -4.263  18.342  16.505  1.00  0.650          C  
ATOM   1146  C   LYS A  69      -3.672  19.743  16.322  1.00  1.450          C  
ATOM   1147  O   LYS A  69      -3.369  20.121  15.191  1.00  1.620          O  
ATOM   1148  CB  LYS A  69      -5.493  18.248  15.594  1.00  1.230          C  
ATOM   1149  CG  LYS A  69      -6.132  16.848  15.436  1.00  1.230          C  
ATOM   1150  CD  LYS A  69      -5.559  16.011  14.306  1.00  1.230          C  
ATOM   1151  CE  LYS A  69      -6.113  16.480  12.958  1.00  1.230          C  
ATOM   1152  NZ  LYS A  69      -5.805  15.537  11.865  1.00  1.230          N  
ATOM   1153  H   LYS A  69      -5.614  18.032  18.143  1.00  1.730          H  
ATOM   1154  HA  LYS A  69      -3.517  17.630  16.175  1.00  0.780          H  
ATOM   1155 1HB  LYS A  69      -6.247  18.918  15.967  1.00  1.470          H  
ATOM   1156 2HB  LYS A  69      -5.222  18.610  14.613  1.00  1.470          H  
ATOM   1157 1HG  LYS A  69      -5.929  16.282  16.341  1.00  1.470          H  
ATOM   1158 2HG  LYS A  69      -7.211  16.939  15.323  1.00  1.470          H  
ATOM   1159 1HD  LYS A  69      -4.483  16.118  14.284  1.00  1.470          H  
ATOM   1160 2HD  LYS A  69      -5.803  14.960  14.457  1.00  1.470          H  
ATOM   1161 1HE  LYS A  69      -7.195  16.595  13.031  1.00  1.470          H  
ATOM   1162 2HE  LYS A  69      -5.672  17.440  12.707  1.00  1.470          H  
ATOM   1163 1HZ  LYS A  69      -6.184  15.893  11.007  1.00  1.470          H  
ATOM   1164 2HZ  LYS A  69      -4.807  15.439  11.776  1.00  1.470          H  
ATOM   1165 3HZ  LYS A  69      -6.253  14.615  12.063  1.00  1.470          H  
ATOM   1166  N   ASP A  70      -3.553  20.543  17.393  1.00  2.380          N  
ATOM   1167  CA  ASP A  70      -3.031  21.912  17.289  1.00  3.370          C  
ATOM   1168  C   ASP A  70      -3.816  22.750  16.260  1.00  3.260          C  
ATOM   1169  O   ASP A  70      -3.236  23.551  15.532  1.00  3.010          O  
ATOM   1170  CB  ASP A  70      -1.540  21.858  16.863  1.00  4.320          C  
ATOM   1171  CG  ASP A  70      -0.679  23.127  17.183  1.00  4.320          C  
ATOM   1172  OD1 ASP A  70      -0.920  23.748  18.196  1.00  4.320          O  
ATOM   1173  OD2 ASP A  70       0.201  23.460  16.389  1.00  4.320          O  
ATOM   1174  H   ASP A  70      -3.776  20.188  18.328  1.00  2.860          H  
ATOM   1175  HA  ASP A  70      -3.112  22.386  18.267  1.00  4.040          H  
ATOM   1176 1HB  ASP A  70      -1.071  20.999  17.343  1.00  5.190          H  
ATOM   1177 2HB  ASP A  70      -1.486  21.686  15.786  1.00  5.190          H  
ATOM   1178  N   LEU A  71      -5.150  22.644  16.251  1.00  3.770          N  
ATOM   1179  CA  LEU A  71      -5.983  23.355  15.286  1.00  4.290          C  
ATOM   1180  C   LEU A  71      -5.812  24.860  15.214  1.00  4.840          C  
ATOM   1181  O   LEU A  71      -5.972  25.449  14.149  1.00  4.920          O  
ATOM   1182  CB  LEU A  71      -7.468  23.055  15.536  1.00  5.800          C  
ATOM   1183  CG  LEU A  71      -8.495  23.730  14.578  1.00  5.800          C  
ATOM   1184  CD1 LEU A  71      -8.231  23.312  13.168  1.00  5.800          C  
ATOM   1185  CD2 LEU A  71      -9.901  23.311  14.977  1.00  5.800          C  
ATOM   1186  H   LEU A  71      -5.623  22.013  16.898  1.00  4.520          H  
ATOM   1187  HA  LEU A  71      -5.717  22.949  14.314  1.00  5.150          H  
ATOM   1188 1HB  LEU A  71      -7.610  21.977  15.461  1.00  6.960          H  
ATOM   1189 2HB  LEU A  71      -7.714  23.357  16.553  1.00  6.960          H  
ATOM   1190  HG  LEU A  71      -8.414  24.817  14.643  1.00  6.960          H  
ATOM   1191 1HD1 LEU A  71      -8.966  23.787  12.536  1.00  6.960          H  
ATOM   1192 2HD1 LEU A  71      -7.248  23.616  12.840  1.00  6.960          H  
ATOM   1193 3HD1 LEU A  71      -8.313  22.234  13.096  1.00  6.960          H  
ATOM   1194 1HD2 LEU A  71     -10.623  23.774  14.318  1.00  6.960          H  
ATOM   1195 2HD2 LEU A  71      -9.985  22.246  14.901  1.00  6.960          H  
ATOM   1196 3HD2 LEU A  71     -10.097  23.621  16.002  1.00  6.960          H  
ATOM   1197  N   THR A  72      -5.527  25.534  16.317  1.00  5.390          N  
ATOM   1198  CA  THR A  72      -5.454  26.987  16.220  1.00  6.010          C  
ATOM   1199  C   THR A  72      -4.237  27.447  15.418  1.00  5.230          C  
ATOM   1200  O   THR A  72      -4.183  28.572  14.918  1.00  5.410          O  
ATOM   1201  CB  THR A  72      -5.481  27.640  17.613  1.00  8.170          C  
ATOM   1202  OG1 THR A  72      -4.383  27.161  18.404  1.00  8.170          O  
ATOM   1203  CG2 THR A  72      -6.794  27.293  18.297  1.00  8.170          C  
ATOM   1204  H   THR A  72      -5.376  25.066  17.200  1.00  6.470          H  
ATOM   1205  HA  THR A  72      -6.345  27.333  15.698  1.00  7.210          H  
ATOM   1206  HB  THR A  72      -5.406  28.723  17.512  1.00  9.800          H  
ATOM   1207  HG1 THR A  72      -3.563  27.558  18.096  1.00  9.800          H  
ATOM   1208 1HG2 THR A  72      -6.826  27.759  19.281  1.00  9.800          H  
ATOM   1209 2HG2 THR A  72      -7.623  27.668  17.688  1.00  9.800          H  
ATOM   1210 3HG2 THR A  72      -6.886  26.216  18.405  1.00  9.800          H  
ATOM   1211  N   SER A  73      -3.253  26.574  15.216  1.00  4.370          N  
ATOM   1212  CA  SER A  73      -2.068  26.967  14.472  1.00  3.700          C  
ATOM   1213  C   SER A  73      -2.364  26.943  12.978  1.00  2.940          C  
ATOM   1214  O   SER A  73      -1.571  27.420  12.166  1.00  2.600          O  
ATOM   1215  CB  SER A  73      -0.893  26.071  14.817  1.00  5.450          C  
ATOM   1216  OG  SER A  73      -1.062  24.775  14.335  1.00  5.450          O  
ATOM   1217  H   SER A  73      -3.309  25.610  15.562  1.00  5.240          H  
ATOM   1218  HA  SER A  73      -1.804  27.986  14.751  1.00  4.440          H  
ATOM   1219 1HB  SER A  73       0.025  26.492  14.416  1.00  6.540          H  
ATOM   1220 2HB  SER A  73      -0.786  26.032  15.902  1.00  6.540          H  
ATOM   1221  HG  SER A  73      -0.455  24.215  14.880  1.00  6.540          H  
ATOM   1222  N   LEU A  74      -3.521  26.386  12.614  1.00  3.010          N  
ATOM   1223  CA  LEU A  74      -3.938  26.270  11.240  1.00  3.090          C  
ATOM   1224  C   LEU A  74      -4.927  27.384  10.876  1.00  4.060          C  
ATOM   1225  O   LEU A  74      -5.396  27.449   9.737  1.00  4.300          O  
ATOM   1226  CB  LEU A  74      -4.574  24.888  11.063  1.00  4.290          C  
ATOM   1227  CG  LEU A  74      -3.634  23.681  11.451  1.00  4.290          C  
ATOM   1228  CD1 LEU A  74      -4.393  22.397  11.347  1.00  4.290          C  
ATOM   1229  CD2 LEU A  74      -2.410  23.634  10.541  1.00  4.290          C  
ATOM   1230  H   LEU A  74      -4.162  26.027  13.323  1.00  3.610          H  
ATOM   1231  HA  LEU A  74      -3.071  26.378  10.595  1.00  3.710          H  
ATOM   1232 1HB  LEU A  74      -5.458  24.839  11.695  1.00  5.150          H  
ATOM   1233 2HB  LEU A  74      -4.882  24.769  10.027  1.00  5.150          H  
ATOM   1234  HG  LEU A  74      -3.315  23.799  12.497  1.00  5.150          H  
ATOM   1235 1HD1 LEU A  74      -3.750  21.570  11.642  1.00  5.150          H  
ATOM   1236 2HD1 LEU A  74      -5.265  22.421  11.995  1.00  5.150          H  
ATOM   1237 3HD1 LEU A  74      -4.692  22.270  10.340  1.00  5.150          H  
ATOM   1238 1HD2 LEU A  74      -1.784  22.792  10.836  1.00  5.150          H  
ATOM   1239 2HD2 LEU A  74      -2.730  23.506   9.507  1.00  5.150          H  
ATOM   1240 3HD2 LEU A  74      -1.832  24.548  10.632  1.00  5.150          H  
ATOM   1241  N   GLU A  75      -5.255  28.259  11.847  1.00  4.850          N  
ATOM   1242  CA  GLU A  75      -6.211  29.341  11.613  1.00  5.850          C  
ATOM   1243  C   GLU A  75      -5.579  30.553  10.928  1.00  5.590          C  
ATOM   1244  O   GLU A  75      -6.276  31.320  10.247  1.00  6.210          O  
ATOM   1245  CB  GLU A  75      -6.909  29.758  12.915  1.00  7.790          C  
ATOM   1246  CG  GLU A  75      -7.893  28.710  13.490  1.00  7.790          C  
ATOM   1247  CD  GLU A  75      -8.519  29.141  14.820  1.00  7.790          C  
ATOM   1248  OE1 GLU A  75      -8.010  30.059  15.416  1.00  7.790          O  
ATOM   1249  OE2 GLU A  75      -9.495  28.556  15.228  1.00  7.790          O  
ATOM   1250  H   GLU A  75      -4.830  28.188  12.775  1.00  5.820          H  
ATOM   1251  HA  GLU A  75      -6.985  28.958  10.948  1.00  7.020          H  
ATOM   1252 1HB  GLU A  75      -6.157  29.961  13.679  1.00  9.350          H  
ATOM   1253 2HB  GLU A  75      -7.464  30.678  12.749  1.00  9.350          H  
ATOM   1254 1HG  GLU A  75      -8.688  28.549  12.765  1.00  9.350          H  
ATOM   1255 2HG  GLU A  75      -7.366  27.765  13.616  1.00  9.350          H  
ATOM   1256  N   THR A  76      -4.272  30.749  11.113  1.00  4.740          N  
ATOM   1257  CA  THR A  76      -3.599  31.882  10.502  1.00  4.450          C  
ATOM   1258  C   THR A  76      -2.898  31.409   9.242  1.00  3.760          C  
ATOM   1259  O   THR A  76      -2.061  30.511   9.285  1.00  2.790          O  
ATOM   1260  CB  THR A  76      -2.575  32.524  11.464  1.00  6.350          C  
ATOM   1261  OG1 THR A  76      -3.254  32.995  12.632  1.00  6.350          O  
ATOM   1262  CG2 THR A  76      -1.881  33.707  10.791  1.00  6.350          C  
ATOM   1263  H   THR A  76      -3.725  30.116  11.683  1.00  5.690          H  
ATOM   1264  HA  THR A  76      -4.338  32.627  10.224  1.00  5.340          H  
ATOM   1265  HB  THR A  76      -1.831  31.782  11.755  1.00  7.620          H  
ATOM   1266  HG1 THR A  76      -3.537  32.236  13.150  1.00  7.620          H  
ATOM   1267 1HG2 THR A  76      -1.172  34.149  11.487  1.00  7.620          H  
ATOM   1268 2HG2 THR A  76      -1.346  33.374   9.901  1.00  7.620          H  
ATOM   1269 3HG2 THR A  76      -2.611  34.449  10.507  1.00  7.620          H  
ATOM   1270  N   THR A  77      -3.253  32.018   8.121  1.00  4.570          N  
ATOM   1271  CA  THR A  77      -2.714  31.691   6.820  1.00  4.610          C  
ATOM   1272  C   THR A  77      -1.415  32.442   6.560  1.00  4.780          C  
ATOM   1273  O   THR A  77      -1.069  33.380   7.286  1.00  5.110          O  
ATOM   1274  CB  THR A  77      -3.771  31.991   5.755  1.00  6.440          C  
ATOM   1275  OG1 THR A  77      -4.082  33.369   5.813  1.00  6.440          O  
ATOM   1276  CG2 THR A  77      -5.035  31.184   6.027  1.00  6.440          C  
ATOM   1277  H   THR A  77      -3.943  32.755   8.154  1.00  5.480          H  
ATOM   1278  HA  THR A  77      -2.492  30.622   6.794  1.00  5.530          H  
ATOM   1279  HB  THR A  77      -3.381  31.750   4.767  1.00  7.730          H  
ATOM   1280  HG1 THR A  77      -4.580  33.630   4.994  1.00  7.730          H  
ATOM   1281 1HG2 THR A  77      -5.785  31.410   5.274  1.00  7.730          H  
ATOM   1282 2HG2 THR A  77      -4.803  30.120   5.992  1.00  7.730          H  
ATOM   1283 3HG2 THR A  77      -5.433  31.431   7.009  1.00  7.730          H  
ATOM   1284  N   SER A  78      -0.691  32.038   5.521  1.00  4.810          N  
ATOM   1285  CA  SER A  78       0.587  32.667   5.207  1.00  4.710          C  
ATOM   1286  C   SER A  78       1.021  32.533   3.763  1.00  4.490          C  
ATOM   1287  O   SER A  78       0.719  31.537   3.085  1.00  4.760          O  
ATOM   1288  CB  SER A  78       1.679  32.094   6.084  1.00  6.630          C  
ATOM   1289  OG  SER A  78       2.927  32.633   5.727  1.00  6.630          O  
ATOM   1290  H   SER A  78      -1.023  31.269   4.957  1.00  5.770          H  
ATOM   1291  HA  SER A  78       0.497  33.734   5.423  1.00  5.650          H  
ATOM   1292 1HB  SER A  78       1.464  32.324   7.127  1.00  7.960          H  
ATOM   1293 2HB  SER A  78       1.699  31.008   5.983  1.00  7.960          H  
ATOM   1294  HG  SER A  78       3.546  32.310   6.395  1.00  7.960          H  
ATOM   1295  N   GLU A  79       1.746  33.545   3.284  1.00  4.190          N  
ATOM   1296  CA  GLU A  79       2.294  33.510   1.937  1.00  4.080          C  
ATOM   1297  C   GLU A  79       3.328  32.388   1.798  1.00  4.100          C  
ATOM   1298  O   GLU A  79       3.529  31.854   0.707  1.00  4.750          O  
ATOM   1299  CB  GLU A  79       2.894  34.876   1.555  1.00  5.760          C  
ATOM   1300  CG  GLU A  79       4.150  35.338   2.340  1.00  5.760          C  
ATOM   1301  CD  GLU A  79       3.845  36.039   3.642  1.00  5.760          C  
ATOM   1302  OE1 GLU A  79       2.795  35.797   4.200  1.00  5.760          O  
ATOM   1303  OE2 GLU A  79       4.654  36.823   4.074  1.00  5.760          O  
ATOM   1304  H   GLU A  79       1.955  34.350   3.885  1.00  5.030          H  
ATOM   1305  HA  GLU A  79       1.480  33.305   1.243  1.00  4.900          H  
ATOM   1306 1HB  GLU A  79       3.158  34.864   0.498  1.00  6.910          H  
ATOM   1307 2HB  GLU A  79       2.131  35.643   1.685  1.00  6.910          H  
ATOM   1308 1HG  GLU A  79       4.803  34.495   2.542  1.00  6.910          H  
ATOM   1309 2HG  GLU A  79       4.703  36.026   1.703  1.00  6.910          H  
ATOM   1310  N   MET A  80       3.900  31.950   2.924  1.00  3.760          N  
ATOM   1311  CA  MET A  80       4.901  30.887   2.952  1.00  4.210          C  
ATOM   1312  C   MET A  80       4.294  29.530   2.600  1.00  4.850          C  
ATOM   1313  O   MET A  80       5.010  28.581   2.283  1.00  5.590          O  
ATOM   1314  CB  MET A  80       5.568  30.819   4.322  1.00  5.710          C  
ATOM   1315  CG  MET A  80       6.451  32.031   4.669  1.00  5.710          C  
ATOM   1316  SD  MET A  80       7.771  32.345   3.462  1.00  5.710          S  
ATOM   1317  CE  MET A  80       8.832  30.908   3.644  1.00  5.710          C  
ATOM   1318  H   MET A  80       3.643  32.407   3.799  1.00  4.510          H  
ATOM   1319  HA  MET A  80       5.656  31.109   2.200  1.00  5.050          H  
ATOM   1320 1HB  MET A  80       4.796  30.745   5.085  1.00  6.860          H  
ATOM   1321 2HB  MET A  80       6.165  29.913   4.394  1.00  6.860          H  
ATOM   1322 1HG  MET A  80       5.824  32.925   4.722  1.00  6.860          H  
ATOM   1323 2HG  MET A  80       6.908  31.880   5.646  1.00  6.860          H  
ATOM   1324 1HE  MET A  80       9.677  30.996   2.961  1.00  6.860          H  
ATOM   1325 2HE  MET A  80       9.199  30.853   4.670  1.00  6.860          H  
ATOM   1326 3HE  MET A  80       8.276  30.003   3.406  1.00  6.860          H  
ATOM   1327  N   GLU A  81       2.968  29.432   2.714  1.00  4.880          N  
ATOM   1328  CA  GLU A  81       2.203  28.229   2.446  1.00  5.740          C  
ATOM   1329  C   GLU A  81       1.527  28.355   1.077  1.00  6.570          C  
ATOM   1330  O   GLU A  81       0.658  27.544   0.708  1.00  7.410          O  
ATOM   1331  CB  GLU A  81       1.167  28.030   3.556  1.00  7.690          C  
ATOM   1332  CG  GLU A  81       1.755  27.792   4.947  1.00  7.690          C  
ATOM   1333  CD  GLU A  81       0.689  27.661   6.008  1.00  7.690          C  
ATOM   1334  OE1 GLU A  81      -0.413  28.101   5.765  1.00  7.690          O  
ATOM   1335  OE2 GLU A  81       0.968  27.108   7.045  1.00  7.690          O  
ATOM   1336  H   GLU A  81       2.420  30.259   2.953  1.00  5.860          H  
ATOM   1337  HA  GLU A  81       2.879  27.375   2.424  1.00  6.890          H  
ATOM   1338 1HB  GLU A  81       0.522  28.909   3.607  1.00  9.230          H  
ATOM   1339 2HB  GLU A  81       0.540  27.179   3.315  1.00  9.230          H  
ATOM   1340 1HG  GLU A  81       2.355  26.884   4.929  1.00  9.230          H  
ATOM   1341 2HG  GLU A  81       2.412  28.625   5.198  1.00  9.230          H  
ATOM   1342  N   ALA A  82       1.918  29.415   0.347  1.00  6.370          N  
ATOM   1343  CA  ALA A  82       1.385  29.826  -0.939  1.00  7.070          C  
ATOM   1344  C   ALA A  82      -0.094  30.183  -0.838  1.00  6.790          C  
ATOM   1345  O   ALA A  82      -0.863  29.949  -1.772  1.00  7.600          O  
ATOM   1346  CB  ALA A  82       1.594  28.737  -1.981  1.00  9.620          C  
ATOM   1347  H   ALA A  82       2.655  30.024   0.707  1.00  7.640          H  
ATOM   1348  HA  ALA A  82       1.924  30.723  -1.248  1.00  8.480          H  
ATOM   1349 1HB  ALA A  82       1.220  29.083  -2.943  1.00 11.540          H  
ATOM   1350 2HB  ALA A  82       2.658  28.520  -2.061  1.00 11.540          H  
ATOM   1351 3HB  ALA A  82       1.061  27.837  -1.697  1.00 11.540          H  
ATOM   1352  N   GLY A  83      -0.491  30.764   0.297  1.00  5.660          N  
ATOM   1353  CA  GLY A  83      -1.843  31.224   0.514  1.00  5.270          C  
ATOM   1354  C   GLY A  83      -1.767  32.712   0.747  1.00  5.340          C  
ATOM   1355  O   GLY A  83      -0.814  33.360   0.304  1.00  5.730          O  
ATOM   1356  H   GLY A  83       0.159  30.950   1.064  1.00  6.790          H  
ATOM   1357 1HA  GLY A  83      -2.480  30.993  -0.339  1.00  6.320          H  
ATOM   1358 2HA  GLY A  83      -2.246  30.741   1.400  1.00  6.320          H  
ATOM   1359  N   SER A  84      -2.743  33.247   1.473  1.00  5.100          N  
ATOM   1360  CA  SER A  84      -2.735  34.669   1.773  1.00  5.170          C  
ATOM   1361  C   SER A  84      -3.197  34.993   3.198  1.00  4.340          C  
ATOM   1362  O   SER A  84      -4.310  34.609   3.579  1.00  3.460          O  
ATOM   1363  CB  SER A  84      -3.639  35.435   0.838  1.00  7.210          C  
ATOM   1364  OG  SER A  84      -3.673  36.788   1.233  1.00  7.210          O  
ATOM   1365  H   SER A  84      -3.545  32.662   1.733  1.00  6.120          H  
ATOM   1366  HA  SER A  84      -1.721  34.996   1.602  1.00  6.200          H  
ATOM   1367 1HB  SER A  84      -3.273  35.355  -0.184  1.00  8.650          H  
ATOM   1368 2HB  SER A  84      -4.647  35.014   0.866  1.00  8.650          H  
ATOM   1369  HG  SER A  84      -4.302  37.255   0.617  1.00  8.650          H  
ATOM   1370  N   PRO A  85      -2.412  35.789   3.977  1.00  4.760          N  
ATOM   1371  CA  PRO A  85      -2.656  36.213   5.355  1.00  4.440          C  
ATOM   1372  C   PRO A  85      -3.930  37.051   5.462  1.00  3.730          C  
ATOM   1373  O   PRO A  85      -4.453  37.285   6.547  1.00  3.500          O  
ATOM   1374  CB  PRO A  85      -1.399  37.016   5.707  1.00  6.660          C  
ATOM   1375  CG  PRO A  85      -0.858  37.503   4.386  1.00  6.660          C  
ATOM   1376  CD  PRO A  85      -1.177  36.411   3.401  1.00  6.660          C  
ATOM   1377  HA  PRO A  85      -2.716  35.331   6.008  1.00  5.330          H  
ATOM   1378 1HB  PRO A  85      -1.663  37.838   6.389  1.00  7.990          H  
ATOM   1379 2HB  PRO A  85      -0.688  36.368   6.249  1.00  7.990          H  
ATOM   1380 1HG  PRO A  85      -1.310  38.470   4.119  1.00  7.990          H  
ATOM   1381 2HG  PRO A  85       0.233  37.673   4.474  1.00  7.990          H  
ATOM   1382 1HD  PRO A  85      -1.372  36.914   2.439  1.00  7.990          H  
ATOM   1383 2HD  PRO A  85      -0.346  35.682   3.346  1.00  7.990          H  
ATOM   1384  N   GLU A  86      -4.410  37.529   4.315  1.00  3.620          N  
ATOM   1385  CA  GLU A  86      -5.591  38.359   4.246  1.00  3.030          C  
ATOM   1386  C   GLU A  86      -6.824  37.716   4.864  1.00  2.070          C  
ATOM   1387  O   GLU A  86      -7.683  38.435   5.379  1.00  2.210          O  
ATOM   1388  CB  GLU A  86      -5.893  38.670   2.793  1.00  4.480          C  
ATOM   1389  CG  GLU A  86      -4.928  39.638   2.115  1.00  4.480          C  
ATOM   1390  CD  GLU A  86      -5.192  39.733   0.640  1.00  4.480          C  
ATOM   1391  OE1 GLU A  86      -5.289  38.690   0.014  1.00  4.480          O  
ATOM   1392  OE2 GLU A  86      -5.314  40.833   0.138  1.00  4.480          O  
ATOM   1393  H   GLU A  86      -3.960  37.301   3.435  1.00  4.340          H  
ATOM   1394  HA  GLU A  86      -5.387  39.286   4.773  1.00  3.640          H  
ATOM   1395 1HB  GLU A  86      -5.907  37.745   2.226  1.00  5.370          H  
ATOM   1396 2HB  GLU A  86      -6.881  39.094   2.746  1.00  5.370          H  
ATOM   1397 1HG  GLU A  86      -5.041  40.625   2.562  1.00  5.370          H  
ATOM   1398 2HG  GLU A  86      -3.902  39.305   2.285  1.00  5.370          H  
ATOM   1399  N   ASN A  87      -6.963  36.384   4.797  1.00  1.770          N  
ATOM   1400  CA  ASN A  87      -8.158  35.778   5.376  1.00  1.640          C  
ATOM   1401  C   ASN A  87      -7.859  35.100   6.706  1.00  1.480          C  
ATOM   1402  O   ASN A  87      -8.570  34.154   7.072  1.00  1.670          O  
ATOM   1403  CB  ASN A  87      -8.816  34.757   4.469  1.00  2.350          C  
ATOM   1404  CG  ASN A  87      -8.021  33.534   4.291  1.00  2.350          C  
ATOM   1405  OD1 ASN A  87      -6.791  33.549   4.366  1.00  2.350          O  
ATOM   1406  ND2 ASN A  87      -8.720  32.439   4.106  1.00  2.350          N  
ATOM   1407  H   ASN A  87      -6.246  35.787   4.357  1.00  2.120          H  
ATOM   1408  HA  ASN A  87      -8.883  36.565   5.583  1.00  1.970          H  
ATOM   1409 1HB  ASN A  87      -9.797  34.486   4.859  1.00  2.820          H  
ATOM   1410 2HB  ASN A  87      -8.960  35.195   3.514  1.00  2.820          H  
ATOM   1411 1HD2 ASN A  87      -8.261  31.534   4.051  1.00  2.820          H  
ATOM   1412 2HD2 ASN A  87      -9.715  32.484   4.066  1.00  2.820          H  
ATOM   1413  N   LYS A  88      -6.780  35.497   7.384  1.00  1.740          N  
ATOM   1414  CA  LYS A  88      -6.446  34.837   8.632  1.00  2.020          C  
ATOM   1415  C   LYS A  88      -7.587  34.921   9.621  1.00  2.440          C  
ATOM   1416  O   LYS A  88      -8.163  35.998   9.840  1.00  3.500          O  
ATOM   1417  CB  LYS A  88      -5.174  35.437   9.230  1.00  2.720          C  
ATOM   1418  CG  LYS A  88      -5.279  36.889   9.693  1.00  2.720          C  
ATOM   1419  CD  LYS A  88      -3.927  37.406  10.168  1.00  2.720          C  
ATOM   1420  CE  LYS A  88      -4.018  38.859  10.616  1.00  2.720          C  
ATOM   1421  NZ  LYS A  88      -2.694  39.393  11.053  1.00  2.720          N  
ATOM   1422  H   LYS A  88      -6.182  36.252   7.032  1.00  2.090          H  
ATOM   1423  HA  LYS A  88      -6.263  33.779   8.425  1.00  2.420          H  
ATOM   1424 1HB  LYS A  88      -4.896  34.860  10.101  1.00  3.260          H  
ATOM   1425 2HB  LYS A  88      -4.360  35.362   8.503  1.00  3.260          H  
ATOM   1426 1HG  LYS A  88      -5.648  37.512   8.876  1.00  3.260          H  
ATOM   1427 2HG  LYS A  88      -5.976  36.962  10.525  1.00  3.260          H  
ATOM   1428 1HD  LYS A  88      -3.577  36.796  11.000  1.00  3.260          H  
ATOM   1429 2HD  LYS A  88      -3.208  37.328   9.347  1.00  3.260          H  
ATOM   1430 1HE  LYS A  88      -4.387  39.462   9.787  1.00  3.260          H  
ATOM   1431 2HE  LYS A  88      -4.720  38.931  11.446  1.00  3.260          H  
ATOM   1432 1HZ  LYS A  88      -2.796  40.357  11.340  1.00  3.260          H  
ATOM   1433 2HZ  LYS A  88      -2.345  38.847  11.829  1.00  3.260          H  
ATOM   1434 3HZ  LYS A  88      -2.041  39.339  10.282  1.00  3.260          H  
ATOM   1435  N   LYS A  89      -7.888  33.767  10.221  1.00  1.940          N  
ATOM   1436  CA  LYS A  89      -8.926  33.571  11.220  1.00  2.690          C  
ATOM   1437  C   LYS A  89     -10.335  33.912  10.722  1.00  3.030          C  
ATOM   1438  O   LYS A  89     -11.247  34.098  11.529  1.00  3.980          O  
ATOM   1439  CB  LYS A  89      -8.587  34.399  12.462  1.00  3.470          C  
ATOM   1440  CG  LYS A  89      -7.206  34.091  13.042  1.00  3.470          C  
ATOM   1441  CD  LYS A  89      -6.928  34.888  14.303  1.00  3.470          C  
ATOM   1442  CE  LYS A  89      -5.524  34.605  14.829  1.00  3.470          C  
ATOM   1443  NZ  LYS A  89      -5.210  35.399  16.048  1.00  3.470          N  
ATOM   1444  H   LYS A  89      -7.346  32.934   9.977  1.00  2.330          H  
ATOM   1445  HA  LYS A  89      -8.920  32.515  11.497  1.00  3.230          H  
ATOM   1446 1HB  LYS A  89      -8.640  35.461  12.233  1.00  4.160          H  
ATOM   1447 2HB  LYS A  89      -9.324  34.196  13.238  1.00  4.160          H  
ATOM   1448 1HG  LYS A  89      -7.141  33.029  13.272  1.00  4.160          H  
ATOM   1449 2HG  LYS A  89      -6.438  34.327  12.305  1.00  4.160          H  
ATOM   1450 1HD  LYS A  89      -7.020  35.953  14.086  1.00  4.160          H  
ATOM   1451 2HD  LYS A  89      -7.657  34.621  15.068  1.00  4.160          H  
ATOM   1452 1HE  LYS A  89      -5.441  33.543  15.064  1.00  4.160          H  
ATOM   1453 2HE  LYS A  89      -4.799  34.850  14.050  1.00  4.160          H  
ATOM   1454 1HZ  LYS A  89      -4.273  35.180  16.358  1.00  4.160          H  
ATOM   1455 2HZ  LYS A  89      -5.271  36.385  15.835  1.00  4.160          H  
ATOM   1456 3HZ  LYS A  89      -5.867  35.172  16.781  1.00  4.160          H  
ATOM   1457  N   GLN A  90     -10.531  33.952   9.402  1.00  2.470          N  
ATOM   1458  CA  GLN A  90     -11.841  34.230   8.830  1.00  3.130          C  
ATOM   1459  C   GLN A  90     -12.447  32.935   8.329  1.00  3.520          C  
ATOM   1460  O   GLN A  90     -11.735  31.947   8.148  1.00  3.600          O  
ATOM   1461  CB  GLN A  90     -11.759  35.244   7.691  1.00  4.120          C  
ATOM   1462  CG  GLN A  90     -11.069  36.519   8.075  1.00  4.120          C  
ATOM   1463  CD  GLN A  90     -11.700  37.194   9.235  1.00  4.120          C  
ATOM   1464  OE1 GLN A  90     -12.891  37.534   9.231  1.00  4.120          O  
ATOM   1465  NE2 GLN A  90     -10.893  37.384  10.271  1.00  4.120          N  
ATOM   1466  H   GLN A  90      -9.738  33.810   8.768  1.00  2.960          H  
ATOM   1467  HA  GLN A  90     -12.494  34.627   9.607  1.00  3.760          H  
ATOM   1468 1HB  GLN A  90     -11.209  34.804   6.861  1.00  4.940          H  
ATOM   1469 2HB  GLN A  90     -12.758  35.484   7.334  1.00  4.940          H  
ATOM   1470 1HG  GLN A  90     -10.049  36.294   8.333  1.00  4.940          H  
ATOM   1471 2HG  GLN A  90     -11.089  37.200   7.228  1.00  4.940          H  
ATOM   1472 1HE2 GLN A  90     -11.227  37.821  11.104  1.00  4.940          H  
ATOM   1473 2HE2 GLN A  90      -9.916  37.054  10.205  1.00  4.940          H  
ATOM   1474  N   ARG A  91     -13.759  32.918   8.124  1.00  4.030          N  
ATOM   1475  CA  ARG A  91     -14.388  31.730   7.569  1.00  4.610          C  
ATOM   1476  C   ARG A  91     -14.250  31.684   6.048  1.00  4.300          C  
ATOM   1477  O   ARG A  91     -14.299  32.715   5.369  1.00  5.070          O  
ATOM   1478  CB  ARG A  91     -15.854  31.648   7.967  1.00  6.220          C  
ATOM   1479  CG  ARG A  91     -16.080  31.436   9.467  1.00  6.220          C  
ATOM   1480  CD  ARG A  91     -17.528  31.326   9.827  1.00  6.220          C  
ATOM   1481  NE  ARG A  91     -18.257  32.581   9.642  1.00  6.220          N  
ATOM   1482  CZ  ARG A  91     -19.601  32.719   9.733  1.00  6.220          C  
ATOM   1483  NH1 ARG A  91     -20.365  31.677  10.001  1.00  6.220          N  
ATOM   1484  NH2 ARG A  91     -20.152  33.911   9.553  1.00  6.220          N  
ATOM   1485  H   ARG A  91     -14.305  33.746   8.316  1.00  4.840          H  
ATOM   1486  HA  ARG A  91     -13.886  30.854   7.979  1.00  5.530          H  
ATOM   1487 1HB  ARG A  91     -16.363  32.559   7.667  1.00  7.470          H  
ATOM   1488 2HB  ARG A  91     -16.325  30.819   7.431  1.00  7.470          H  
ATOM   1489 1HG  ARG A  91     -15.584  30.517   9.776  1.00  7.470          H  
ATOM   1490 2HG  ARG A  91     -15.656  32.275  10.018  1.00  7.470          H  
ATOM   1491 1HD  ARG A  91     -17.988  30.563   9.199  1.00  7.470          H  
ATOM   1492 2HD  ARG A  91     -17.611  31.033  10.874  1.00  7.470          H  
ATOM   1493  HE  ARG A  91     -17.717  33.412   9.442  1.00  7.470          H  
ATOM   1494 1HH1 ARG A  91     -19.953  30.766  10.141  1.00  7.470          H  
ATOM   1495 2HH1 ARG A  91     -21.366  31.786  10.068  1.00  7.470          H  
ATOM   1496 1HH2 ARG A  91     -19.570  34.712   9.349  1.00  7.470          H  
ATOM   1497 2HH2 ARG A  91     -21.153  34.022   9.621  1.00  7.470          H  
ATOM   1498  N   SER A  92     -14.080  30.472   5.532  1.00  3.280          N  
ATOM   1499  CA  SER A  92     -13.992  30.178   4.114  1.00  3.060          C  
ATOM   1500  C   SER A  92     -15.373  30.128   3.467  1.00  3.120          C  
ATOM   1501  O   SER A  92     -16.400  30.097   4.156  1.00  3.360          O  
ATOM   1502  CB  SER A  92     -13.269  28.860   3.961  1.00  4.370          C  
ATOM   1503  OG  SER A  92     -14.030  27.813   4.506  1.00  4.370          O  
ATOM   1504  H   SER A  92     -14.025  29.682   6.161  1.00  3.940          H  
ATOM   1505  HA  SER A  92     -13.407  30.963   3.628  1.00  3.670          H  
ATOM   1506 1HB  SER A  92     -13.056  28.651   2.902  1.00  5.250          H  
ATOM   1507 2HB  SER A  92     -12.320  28.923   4.480  1.00  5.250          H  
ATOM   1508  HG  SER A  92     -14.398  27.332   3.740  1.00  5.250          H  
ATOM   1509  N   ARG A  93     -15.409  30.119   2.139  1.00  2.980          N  
ATOM   1510  CA  ARG A  93     -16.679  30.007   1.435  1.00  3.060          C  
ATOM   1511  C   ARG A  93     -16.883  28.527   1.062  1.00  3.260          C  
ATOM   1512  O   ARG A  93     -15.895  27.812   0.900  1.00  3.330          O  
ATOM   1513  CB  ARG A  93     -16.691  30.873   0.181  1.00  4.250          C  
ATOM   1514  CG  ARG A  93     -16.381  32.352   0.376  1.00  4.250          C  
ATOM   1515  CD  ARG A  93     -17.368  33.086   1.222  1.00  4.250          C  
ATOM   1516  NE  ARG A  93     -17.063  34.528   1.260  1.00  4.250          N  
ATOM   1517  CZ  ARG A  93     -17.609  35.485   0.459  1.00  4.250          C  
ATOM   1518  NH1 ARG A  93     -18.534  35.188  -0.433  1.00  4.250          N  
ATOM   1519  NH2 ARG A  93     -17.201  36.732   0.580  1.00  4.250          N  
ATOM   1520  H   ARG A  93     -14.538  30.163   1.627  1.00  3.580          H  
ATOM   1521  HA  ARG A  93     -17.461  30.342   2.105  1.00  3.670          H  
ATOM   1522 1HB  ARG A  93     -15.988  30.481  -0.511  1.00  5.100          H  
ATOM   1523 2HB  ARG A  93     -17.647  30.840  -0.304  1.00  5.100          H  
ATOM   1524 1HG  ARG A  93     -15.420  32.432   0.870  1.00  5.100          H  
ATOM   1525 2HG  ARG A  93     -16.329  32.839  -0.598  1.00  5.100          H  
ATOM   1526 1HD  ARG A  93     -18.377  32.938   0.849  1.00  5.100          H  
ATOM   1527 2HD  ARG A  93     -17.305  32.711   2.246  1.00  5.100          H  
ATOM   1528  HE  ARG A  93     -16.352  34.835   1.925  1.00  5.100          H  
ATOM   1529 1HH1 ARG A  93     -18.856  34.241  -0.540  1.00  5.100          H  
ATOM   1530 2HH1 ARG A  93     -18.923  35.917  -1.015  1.00  5.100          H  
ATOM   1531 1HH2 ARG A  93     -16.448  36.958   1.249  1.00  5.100          H  
ATOM   1532 2HH2 ARG A  93     -17.592  37.462   0.002  1.00  5.100          H  
ATOM   1533  N   PRO A  94     -18.131  28.055   0.829  1.00  3.400          N  
ATOM   1534  CA  PRO A  94     -18.467  26.679   0.462  1.00  3.730          C  
ATOM   1535  C   PRO A  94     -17.643  26.092  -0.684  1.00  3.660          C  
ATOM   1536  O   PRO A  94     -17.448  24.869  -0.717  1.00  3.910          O  
ATOM   1537  CB  PRO A  94     -19.942  26.820   0.048  1.00  5.590          C  
ATOM   1538  CG  PRO A  94     -20.466  27.941   0.916  1.00  5.590          C  
ATOM   1539  CD  PRO A  94     -19.333  28.932   1.002  1.00  5.590          C  
ATOM   1540  HA  PRO A  94     -18.383  26.051   1.347  1.00  4.480          H  
ATOM   1541 1HB  PRO A  94     -20.021  27.029  -1.026  1.00  6.710          H  
ATOM   1542 2HB  PRO A  94     -20.466  25.868   0.227  1.00  6.710          H  
ATOM   1543 1HG  PRO A  94     -21.374  28.375   0.464  1.00  6.710          H  
ATOM   1544 2HG  PRO A  94     -20.762  27.552   1.902  1.00  6.710          H  
ATOM   1545 1HD  PRO A  94     -19.434  29.659   0.194  1.00  6.710          H  
ATOM   1546 2HD  PRO A  94     -19.374  29.391   1.998  1.00  6.710          H  
ATOM   1547  N   ARG A  95     -17.173  26.897  -1.639  1.00  3.660          N  
ATOM   1548  CA  ARG A  95     -16.369  26.307  -2.698  1.00  3.630          C  
ATOM   1549  C   ARG A  95     -15.110  27.125  -2.948  1.00  3.030          C  
ATOM   1550  O   ARG A  95     -14.694  27.298  -4.103  1.00  2.990          O  
ATOM   1551  CB  ARG A  95     -17.171  26.249  -3.989  1.00  5.090          C  
ATOM   1552  CG  ARG A  95     -18.414  25.369  -3.961  1.00  5.090          C  
ATOM   1553  CD  ARG A  95     -18.129  23.918  -3.878  1.00  5.090          C  
ATOM   1554  NE  ARG A  95     -19.373  23.175  -3.905  1.00  5.090          N  
ATOM   1555  CZ  ARG A  95     -20.119  22.846  -2.819  1.00  5.090          C  
ATOM   1556  NH1 ARG A  95     -19.740  23.168  -1.592  1.00  5.090          N  
ATOM   1557  NH2 ARG A  95     -21.261  22.192  -2.993  1.00  5.090          N  
ATOM   1558  H   ARG A  95     -17.354  27.895  -1.665  1.00  4.390          H  
ATOM   1559  HA  ARG A  95     -16.056  25.303  -2.399  1.00  4.360          H  
ATOM   1560 1HB  ARG A  95     -17.491  27.258  -4.255  1.00  6.110          H  
ATOM   1561 2HB  ARG A  95     -16.537  25.885  -4.794  1.00  6.110          H  
ATOM   1562 1HG  ARG A  95     -19.037  25.641  -3.115  1.00  6.110          H  
ATOM   1563 2HG  ARG A  95     -18.978  25.536  -4.876  1.00  6.110          H  
ATOM   1564 1HD  ARG A  95     -17.535  23.619  -4.742  1.00  6.110          H  
ATOM   1565 2HD  ARG A  95     -17.590  23.668  -2.973  1.00  6.110          H  
ATOM   1566  HE  ARG A  95     -19.730  22.915  -4.813  1.00  6.110          H  
ATOM   1567 1HH1 ARG A  95     -18.863  23.689  -1.407  1.00  6.110          H  
ATOM   1568 2HH1 ARG A  95     -20.318  22.911  -0.807  1.00  6.110          H  
ATOM   1569 1HH2 ARG A  95     -21.579  21.960  -3.924  1.00  6.110          H  
ATOM   1570 2HH2 ARG A  95     -21.830  21.944  -2.196  1.00  6.110          H  
ATOM   1571  N   LYS A  96     -14.448  27.544  -1.868  1.00  2.970          N  
ATOM   1572  CA  LYS A  96     -13.190  28.276  -1.964  1.00  3.250          C  
ATOM   1573  C   LYS A  96     -12.173  27.744  -0.940  1.00  3.810          C  
ATOM   1574  O   LYS A  96     -12.548  27.417   0.182  1.00  3.910          O  
ATOM   1575  CB  LYS A  96     -13.406  29.772  -1.736  1.00  4.440          C  
ATOM   1576  CG  LYS A  96     -14.317  30.490  -2.750  1.00  4.440          C  
ATOM   1577  CD  LYS A  96     -13.642  30.663  -4.111  1.00  4.440          C  
ATOM   1578  CE  LYS A  96     -14.522  31.465  -5.057  1.00  4.440          C  
ATOM   1579  NZ  LYS A  96     -13.906  31.612  -6.410  1.00  4.440          N  
ATOM   1580  H   LYS A  96     -14.880  27.400  -0.946  1.00  3.560          H  
ATOM   1581  HA  LYS A  96     -12.830  28.140  -2.968  1.00  3.900          H  
ATOM   1582 1HB  LYS A  96     -13.806  29.923  -0.739  1.00  5.330          H  
ATOM   1583 2HB  LYS A  96     -12.446  30.280  -1.763  1.00  5.330          H  
ATOM   1584 1HG  LYS A  96     -15.234  29.927  -2.883  1.00  5.330          H  
ATOM   1585 2HG  LYS A  96     -14.583  31.466  -2.363  1.00  5.330          H  
ATOM   1586 1HD  LYS A  96     -12.691  31.181  -3.980  1.00  5.330          H  
ATOM   1587 2HD  LYS A  96     -13.455  29.691  -4.563  1.00  5.330          H  
ATOM   1588 1HE  LYS A  96     -15.483  30.961  -5.157  1.00  5.330          H  
ATOM   1589 2HE  LYS A  96     -14.686  32.456  -4.631  1.00  5.330          H  
ATOM   1590 1HZ  LYS A  96     -14.522  32.149  -7.004  1.00  5.330          H  
ATOM   1591 2HZ  LYS A  96     -13.019  32.089  -6.325  1.00  5.330          H  
ATOM   1592 3HZ  LYS A  96     -13.761  30.697  -6.815  1.00  5.330          H  
ATOM   1593  N   PRO A  97     -10.866  27.717  -1.258  1.00  4.430          N  
ATOM   1594  CA  PRO A  97      -9.795  27.279  -0.376  1.00  5.360          C  
ATOM   1595  C   PRO A  97      -9.729  28.026   0.937  1.00  5.880          C  
ATOM   1596  O   PRO A  97      -9.906  29.244   0.959  1.00  5.810          O  
ATOM   1597  CB  PRO A  97      -8.535  27.597  -1.207  1.00  8.040          C  
ATOM   1598  CG  PRO A  97      -8.993  27.584  -2.640  1.00  8.040          C  
ATOM   1599  CD  PRO A  97     -10.389  28.135  -2.613  1.00  8.040          C  
ATOM   1600  HA  PRO A  97      -9.924  26.211  -0.181  1.00  6.430          H  
ATOM   1601 1HB  PRO A  97      -8.146  28.568  -0.907  1.00  9.650          H  
ATOM   1602 2HB  PRO A  97      -7.733  26.875  -1.004  1.00  9.650          H  
ATOM   1603 1HG  PRO A  97      -8.312  28.197  -3.260  1.00  9.650          H  
ATOM   1604 2HG  PRO A  97      -8.947  26.563  -3.050  1.00  9.650          H  
ATOM   1605 1HD  PRO A  97     -10.389  29.231  -2.721  1.00  9.650          H  
ATOM   1606 2HD  PRO A  97     -10.901  27.627  -3.427  1.00  9.650          H  
ATOM   1607  N   ARG A  98      -9.347  27.335   2.021  1.00  6.470          N  
ATOM   1608  CA  ARG A  98      -9.199  27.995   3.330  1.00  7.140          C  
ATOM   1609  C   ARG A  98      -8.024  28.992   3.366  1.00  6.840          C  
ATOM   1610  O   ARG A  98      -7.824  29.707   4.342  1.00  7.250          O  
ATOM   1611  CB  ARG A  98      -9.004  26.966   4.442  1.00  9.730          C  
ATOM   1612  CG  ARG A  98      -7.640  26.254   4.450  1.00  9.730          C  
ATOM   1613  CD  ARG A  98      -7.560  25.180   5.491  1.00  9.730          C  
ATOM   1614  NE  ARG A  98      -6.246  24.526   5.480  1.00  9.730          N  
ATOM   1615  CZ  ARG A  98      -5.149  24.913   6.192  1.00  9.730          C  
ATOM   1616  NH1 ARG A  98      -5.181  25.949   7.019  1.00  9.730          N  
ATOM   1617  NH2 ARG A  98      -4.023  24.229   6.049  1.00  9.730          N  
ATOM   1618  H   ARG A  98      -9.232  26.313   1.963  1.00  7.760          H  
ATOM   1619  HA  ARG A  98     -10.118  28.544   3.532  1.00  8.570          H  
ATOM   1620 1HB  ARG A  98      -9.132  27.448   5.408  1.00 11.670          H  
ATOM   1621 2HB  ARG A  98      -9.775  26.196   4.353  1.00 11.670          H  
ATOM   1622 1HG  ARG A  98      -7.463  25.795   3.476  1.00 11.670          H  
ATOM   1623 2HG  ARG A  98      -6.849  26.978   4.655  1.00 11.670          H  
ATOM   1624 1HD  ARG A  98      -7.739  25.600   6.478  1.00 11.670          H  
ATOM   1625 2HD  ARG A  98      -8.318  24.418   5.284  1.00 11.670          H  
ATOM   1626  HE  ARG A  98      -6.133  23.734   4.856  1.00 11.670          H  
ATOM   1627 1HH1 ARG A  98      -6.028  26.485   7.151  1.00 11.670          H  
ATOM   1628 2HH1 ARG A  98      -4.346  26.220   7.531  1.00 11.670          H  
ATOM   1629 1HH2 ARG A  98      -3.988  23.435   5.417  1.00 11.670          H  
ATOM   1630 2HH2 ARG A  98      -3.196  24.501   6.566  1.00 11.670          H  
ATOM   1631  N   LYS A  99      -7.230  29.004   2.305  1.00  6.210          N  
ATOM   1632  CA  LYS A  99      -6.098  29.903   2.123  1.00  6.080          C  
ATOM   1633  C   LYS A  99      -6.416  31.169   1.306  1.00  5.210          C  
ATOM   1634  O   LYS A  99      -5.533  32.010   1.091  1.00  5.380          O  
ATOM   1635  CB  LYS A  99      -4.958  29.162   1.432  1.00  8.560          C  
ATOM   1636  CG  LYS A  99      -4.294  28.064   2.243  1.00  8.560          C  
ATOM   1637  CD  LYS A  99      -3.133  27.423   1.449  1.00  8.560          C  
ATOM   1638  CE  LYS A  99      -2.417  26.340   2.256  1.00  8.560          C  
ATOM   1639  NZ  LYS A  99      -1.356  25.643   1.447  1.00  8.560          N  
ATOM   1640  H   LYS A  99      -7.461  28.354   1.569  1.00  7.450          H  
ATOM   1641  HA  LYS A  99      -5.762  30.228   3.109  1.00  7.300          H  
ATOM   1642 1HB  LYS A  99      -5.351  28.690   0.529  1.00 10.280          H  
ATOM   1643 2HB  LYS A  99      -4.228  29.859   1.116  1.00 10.280          H  
ATOM   1644 1HG  LYS A  99      -3.907  28.483   3.173  1.00 10.280          H  
ATOM   1645 2HG  LYS A  99      -5.030  27.298   2.489  1.00 10.280          H  
ATOM   1646 1HD  LYS A  99      -3.516  26.983   0.527  1.00 10.280          H  
ATOM   1647 2HD  LYS A  99      -2.396  28.187   1.185  1.00 10.280          H  
ATOM   1648 1HE  LYS A  99      -1.949  26.800   3.127  1.00 10.280          H  
ATOM   1649 2HE  LYS A  99      -3.146  25.604   2.593  1.00 10.280          H  
ATOM   1650 1HZ  LYS A  99      -0.908  24.942   2.013  1.00 10.280          H  
ATOM   1651 2HZ  LYS A  99      -1.782  25.204   0.642  1.00 10.280          H  
ATOM   1652 3HZ  LYS A  99      -0.633  26.327   1.118  1.00 10.280          H  
ATOM   1653  N   THR A 100      -7.652  31.282   0.808  1.00  4.450          N  
ATOM   1654  CA  THR A 100      -8.049  32.380  -0.080  1.00  3.500          C  
ATOM   1655  C   THR A 100      -8.942  33.465   0.520  1.00  3.480          C  
ATOM   1656  O   THR A 100      -9.899  33.202   1.250  1.00  2.910          O  
ATOM   1657  CB  THR A 100      -8.711  31.797  -1.361  1.00  5.280          C  
ATOM   1658  OG1 THR A 100      -7.734  31.039  -2.084  1.00  5.280          O  
ATOM   1659  CG2 THR A 100      -9.291  32.872  -2.281  1.00  5.280          C  
ATOM   1660  H   THR A 100      -8.361  30.580   1.038  1.00  5.340          H  
ATOM   1661  HA  THR A 100      -7.135  32.875  -0.399  1.00  4.200          H  
ATOM   1662  HB  THR A 100      -9.520  31.123  -1.060  1.00  6.340          H  
ATOM   1663  HG1 THR A 100      -7.483  30.275  -1.571  1.00  6.340          H  
ATOM   1664 1HG2 THR A 100      -9.733  32.387  -3.149  1.00  6.340          H  
ATOM   1665 2HG2 THR A 100     -10.065  33.434  -1.770  1.00  6.340          H  
ATOM   1666 3HG2 THR A 100      -8.505  33.548  -2.605  1.00  6.340          H  
ATOM   1667  N   ARG A 101      -8.606  34.714   0.178  1.00  4.200          N  
ATOM   1668  CA  ARG A 101      -9.413  35.870   0.541  1.00  4.250          C  
ATOM   1669  C   ARG A 101     -10.696  35.905  -0.258  1.00  3.450          C  
ATOM   1670  O   ARG A 101     -10.669  35.932  -1.487  1.00  3.340          O  
ATOM   1671  CB  ARG A 101      -8.681  37.173   0.259  1.00  5.930          C  
ATOM   1672  CG  ARG A 101      -9.503  38.440   0.576  1.00  5.930          C  
ATOM   1673  CD  ARG A 101      -8.767  39.683   0.278  1.00  5.930          C  
ATOM   1674  NE  ARG A 101      -9.625  40.842   0.389  1.00  5.930          N  
ATOM   1675  CZ  ARG A 101      -9.250  42.119   0.309  1.00  5.930          C  
ATOM   1676  NH1 ARG A 101      -7.983  42.490   0.138  1.00  5.930          N  
ATOM   1677  NH2 ARG A 101     -10.219  42.999   0.411  1.00  5.930          N  
ATOM   1678  H   ARG A 101      -7.770  34.843  -0.374  1.00  5.040          H  
ATOM   1679  HA  ARG A 101      -9.671  35.818   1.590  1.00  5.100          H  
ATOM   1680 1HB  ARG A 101      -7.773  37.213   0.852  1.00  7.120          H  
ATOM   1681 2HB  ARG A 101      -8.388  37.214  -0.790  1.00  7.120          H  
ATOM   1682 1HG  ARG A 101     -10.417  38.467  -0.021  1.00  7.120          H  
ATOM   1683 2HG  ARG A 101      -9.763  38.449   1.634  1.00  7.120          H  
ATOM   1684 1HD  ARG A 101      -7.968  39.800   0.967  1.00  7.120          H  
ATOM   1685 2HD  ARG A 101      -8.371  39.640  -0.737  1.00  7.120          H  
ATOM   1686  HE  ARG A 101     -10.648  40.698   0.512  1.00  7.120          H  
ATOM   1687 1HH1 ARG A 101      -7.216  41.794   0.071  1.00  7.120          H  
ATOM   1688 2HH1 ARG A 101      -7.750  43.469   0.085  1.00  7.120          H  
ATOM   1689 1HH2 ARG A 101     -11.181  42.618   0.538  1.00  7.120          H  
ATOM   1690 2HH2 ARG A 101     -10.041  43.986   0.361  1.00  7.120          H  
ATOM   1691  N   ASN A 102     -11.812  36.010   0.444  1.00  3.310          N  
ATOM   1692  CA  ASN A 102     -13.107  36.068  -0.193  1.00  2.940          C  
ATOM   1693  C   ASN A 102     -13.927  37.199   0.407  1.00  3.070          C  
ATOM   1694  O   ASN A 102     -14.623  36.999   1.412  1.00  3.280          O  
ATOM   1695  CB  ASN A 102     -13.819  34.747  -0.062  1.00  4.260          C  
ATOM   1696  CG  ASN A 102     -13.095  33.626  -0.742  1.00  4.260          C  
ATOM   1697  OD1 ASN A 102     -13.105  33.528  -1.977  1.00  4.260          O  
ATOM   1698  ND2 ASN A 102     -12.485  32.777   0.040  1.00  4.260          N  
ATOM   1699  H   ASN A 102     -11.760  36.011   1.453  1.00  3.970          H  
ATOM   1700  HA  ASN A 102     -12.972  36.289  -1.253  1.00  3.530          H  
ATOM   1701 1HB  ASN A 102     -13.949  34.503   0.991  1.00  5.120          H  
ATOM   1702 2HB  ASN A 102     -14.803  34.839  -0.509  1.00  5.120          H  
ATOM   1703 1HD2 ASN A 102     -11.991  32.001  -0.341  1.00  5.120          H  
ATOM   1704 2HD2 ASN A 102     -12.492  32.912   1.033  1.00  5.120          H  
ATOM   1705  N   GLU A 103     -13.765  38.375  -0.203  1.00  3.500          N  
ATOM   1706  CA  GLU A 103     -14.315  39.688   0.163  1.00  4.150          C  
ATOM   1707  C   GLU A 103     -13.249  40.741  -0.152  1.00  5.180          C  
ATOM   1708  O   GLU A 103     -12.913  40.928  -1.322  1.00  5.930          O  
ATOM   1709  OXT GLU A 103     -12.461  41.055   0.745  1.00  6.230          O  
ATOM   1710  CB  GLU A 103     -14.742  39.794   1.639  1.00  5.210          C  
ATOM   1711  CG  GLU A 103     -15.354  41.152   2.043  1.00  5.210          C  
ATOM   1712  CD  GLU A 103     -16.718  41.432   1.403  1.00  5.210          C  
ATOM   1713  OE1 GLU A 103     -17.398  40.500   1.021  1.00  5.210          O  
ATOM   1714  OE2 GLU A 103     -17.078  42.584   1.313  1.00  5.210          O  
ATOM   1715  H   GLU A 103     -13.170  38.357  -1.023  1.00  4.200          H  
ATOM   1716  HA  GLU A 103     -15.191  39.891  -0.457  1.00  4.980          H  
ATOM   1717 1HB  GLU A 103     -15.534  39.090   1.853  1.00  6.250          H  
ATOM   1718 2HB  GLU A 103     -13.901  39.572   2.295  1.00  6.250          H  
ATOM   1719 1HG  GLU A 103     -15.468  41.167   3.124  1.00  6.250          H  
ATOM   1720 2HG  GLU A 103     -14.663  41.950   1.774  1.00  6.250          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 -466.587 55.0172 441.716 -40.5229 9.12056 33.9612 184.101 -204.946 -1.1771 -8.12356 -157.338 -30.499 -45.3331 -13.0162 -25.6466 -12.9005 0 11.0514 9.61394 72.9287 100.634 -17.897 23.7068 -86.3845 28.7549 189.078 49.3127
TRP:NtermProteinFull_1 -3.28222 0.28871 2.31394 -1.36405 0.15481 0.67877 0.99273 -1.20424 -0.00125 -0.00406 -1.35888 0.31383 0 0 0 0 0 0.00267 0.01844 0 1.95654 0 0 1.6906 0 0.20102 1.39735
MET_2 -5.29638 0.76318 4.11077 -0.41222 0.0609 0.03588 2.24524 -1.96522 -0 -0 -1.87998 -0.11178 0 0 0 0 0 0.13244 0.04087 2.61535 0 0.01938 0 0.60916 -0.08914 0.52533 1.4038
ASN_3 -3.78419 0.27838 3.16387 -0.1544 0.0063 0.20314 1.36832 -1.5569 -0.00125 -0.00406 -1.06454 -0.85009 0 0 -1.03216 0 0 -0.01712 0.00099 0 1.88436 -0.1777 0 -0.93687 -0.07297 0.52429 -2.22261
ASP_4 -5.23768 0.61067 7.65605 -0.14421 0.00203 0.42643 4.2067 -3.05374 -0 -0 -5.07959 -0.94571 0 0 -2.07038 -0.52726 0 0.02284 0.05878 0 3.74997 0.09474 0 -2.3716 -0.10829 0.33368 -2.37656
SER_5 -2.56869 0.47513 3.89401 -0.02898 0.00015 0.04685 1.58185 -1.70351 -0 -0 -0.72712 -1.02309 0 0 0 0 0 -0.07192 0.00023 0.15189 0 -0.32931 0.60148 -0.77834 -0.39015 0.34361 -0.52592
HIS_D_6 -6.28851 0.81983 6.57292 -0.88941 0.09983 1.00016 2.94074 -2.89446 -0 -0 -1.75948 -0.52399 0 0 -1.03822 0 0 -0.12565 1.23387 0 1.64268 0.07723 0 -0.45461 -0.30722 0.629 0.73472
LYS_7 -4.52811 0.65232 6.37968 -0.50228 0.11228 0.3356 2.52827 -2.60151 -0 -0 -3.4481 0.44553 0 0 0 -0.79794 0 -0.12159 0.11232 1.89349 0 -0.0275 0 -1.5107 -0.31402 0.58292 -0.80934
ASP_8 -3.32552 0.41857 5.29211 -0.11568 0.01261 0.35444 2.03078 -2.13145 -0 -0 -3.84846 -0.24328 0 0 0 -0.79794 0 -0.06356 0.04798 0 2.28568 -0.30275 0 -2.3716 -0.65515 0.32208 -3.09115
GLN_9 -3.74973 0.27472 4.23302 -0.6238 0.1149 0.63151 1.76813 -1.90381 -0 -0 -0.44934 -0.75562 0 0 0 0 0 0.06212 0.0133 0 2.21132 0.00348 0 -0.18838 -0.43167 0.30576 1.51592
SER_10 -1.68669 0.20343 2.35554 -0.02683 0 0.04173 1.40064 -1.02867 -0 -0 -1.41231 -1.09878 0 0 0 0 0 0.13303 0.00502 0.37317 0 0.16535 0.60089 -0.77834 -0.27386 0.39844 -0.62825
LYS_11 -3.51352 1.06944 2.6619 -0.60348 0.15434 0.37072 0.39587 -1.01675 -0 -0 0.53506 0.14521 0 0 0 0 0 9.19852 0.74845 4.7376 0 0.02501 0 -1.5107 2.23059 13.4763 29.1045
ARG_12 -4.11743 0.94477 2.89281 -0.81452 0.1942 0.58646 1.35265 -1.39651 -0 -0 -1.46896 0.55729 0 0 0 0 0 0.01317 0.06643 2.95622 0 -0.23092 0 -1.2888 2.33683 13.8824 16.4661
TRP_13 -6.63921 0.59763 2.89504 -1.06649 0.21279 0.4945 0.4594 -1.75201 -0.01818 -0.05733 0.36872 -0.04916 0 0 0 0 0 0.00026 0.38456 0 1.87698 -0.3594 0 1.6906 -0.1027 1.03756 -0.02643
LEU_14 -1.84769 0.06752 1.06428 -0.52158 0.25481 0.15728 0.10624 -0.62164 -0 -0 0.05612 0.0536 0 0 0 0 0 -0.03849 0.11013 0.26948 0 0.01827 0 0.18072 -0.15929 0.49694 -0.3533
SER_15 -3.20324 0.30244 3.80954 -0.02838 0 0.05119 2.07792 -1.67812 -0 -0 -1.34997 -1.16214 0 0 -0.83662 0 0 -0.00621 0.043 0.86312 0 -0.39484 0.61499 -0.77834 -0.19398 0.47256 -1.39707
ASP_16 -2.47238 0.25123 3.7185 -0.11496 0.00719 0.34896 1.92013 -1.58156 -0.02197 -0.12762 -3.27254 -0.53169 0 0 0 -0.42243 0 -0.11119 0.03247 0 1.7671 -0.01386 0 -2.3716 -0.13238 0.50492 -2.62369
GLU_17 -3.94134 0.56095 5.0758 -0.22223 0.03268 0.32 1.75572 -2.09981 -0 -0 -2.19202 -0.59307 0 0 -0.83662 -0.24268 0 -0.08962 0.00032 0 3.25242 -0.28823 0 -2.7348 -0.46066 0.30521 -2.39799
HIS_D_18 -6.80854 0.49812 5.54817 -0.42003 0.01808 0.53508 2.32811 -2.62014 -0.00837 -0.09124 -2.61964 -0.41791 0 0 -0.51793 0 0 0.21933 0.00076 0 1.88593 -0.10084 0 -0.45461 -0.47687 0.36303 -3.1395
THR_19 -3.22666 0.33778 3.96259 -0.20734 0.15801 0.07706 2.09434 -1.86302 -0.01305 -0.1239 -2.38292 -0.18766 0 0 0 0 0 0.00999 3e-05 0.27923 0 0.03187 2.28954 -1.0874 -0.10342 0.38126 0.42633
GLY_20 -2.49906 0.17602 2.42678 -0.0003 0 0 1.3228 -1.29918 -0.03594 -0.29232 -0.98634 -0.18269 0 0 0 0 0 -0.04815 0 0 0 -1.51029 0 0.83697 0.0068 0.32435 -1.76054
ASN_21 -3.69322 0.20822 3.933 -0.3354 0.12825 0.64365 1.54589 -1.737 -0.03181 -0.25038 -1.21505 -0.88312 0 0 0 -0.7402 0 0.125 0.02227 0 1.89204 -0.56206 0 -0.93687 -0.02002 0.62926 -1.27757
SER_22 -4.23047 0.49668 4.55849 -0.0309 0 0.05429 2.14024 -2.01113 -0.03618 -0.30744 -1.10452 -1.07094 0 0 -0.80231 0 0 0.07679 0.05626 0.97854 0 -0.24032 0.67279 -0.77834 -0.00669 0.97704 -0.6081
ASP_23 -3.84662 0.33162 4.7357 -0.11853 0.02261 0.36813 1.32616 -1.94891 -0.03407 -0.29244 -2.77672 -0.25652 0 0 -0.69829 0 0 -0.06431 0.00507 0 2.48023 -0.36969 0 -2.3716 -0.30367 0.59623 -3.21562
ASN_24 -3.80287 0.11013 4.77903 -0.31124 0.06695 0.55134 2.0752 -2.08346 -0.02254 -0.1156 -1.72956 -0.68418 0 0 -0.80231 -1.72857 0 -0.02472 0.00272 0 1.73505 -0.60605 0 -0.93687 -0.37541 0.31035 -3.59261
TRP_25 -6.78526 0.81708 3.24868 -0.70107 0.09626 0.30153 0.9516 -1.96051 -0.01499 -0.12051 -0.25021 -0.22869 0 0 0 0 0 0.1298 0.19638 0 2.39801 -0.38582 0 1.6906 0.00954 0.35722 -0.25036
ARG_26 -4.18444 0.25607 4.94928 -0.80012 0.20831 0.50995 2.21059 -1.98494 -0 -0 -2.33531 -0.18359 0 0 0 -1.30961 0 0.01677 0.05077 2.80653 0 -0.2249 0 -1.2888 0.32119 0.35972 -0.62254
GLU_27 -4.59933 0.29453 3.0786 -0.36656 0.10737 0.49443 0.80453 -1.44882 -0 -0 -0.85501 -0.49605 0 0 0 0 0 -0.01405 0.00536 0 3.64374 0.1104 0 -2.7348 0.30935 0.30418 -1.36213
PHE_28 -6.20323 1.31306 3.82718 -0.78382 0.10149 0.05512 2.54696 -1.9972 -0 -0 -2.5842 -0.5662 0 0 0 0 0 0.0029 0.12284 0 2.00505 -0.27115 0 1.0402 0.2973 0.54027 -0.55344
LYS_29 -3.30566 0.95419 2.00522 -0.34278 0.03683 0.14266 0.45841 -1.02291 -0 -0 0.3658 0.19938 0 0 0 0 0 0.02576 0.0399 1.90921 0 3e-05 0 -1.5107 0.05343 1.456 1.46478
PRO_30 -4.6797 0.80215 1.60991 -0.14221 0.0007 0.10135 0.65777 -0.69695 -0 -0 -0.60018 0.20378 0 0 0 0 0 -0.03294 0.01413 0.22746 0 -1.13812 0 -2.4119 -0.52704 1.29675 -5.31506
GLY_31 -1.94866 0.26647 2.31204 -0.00031 0 0 1.36062 -1.09962 -0 -0 -1.08971 -0.17505 0 0 0 0 0 0.00887 0 0 0 -0.42265 0 0.83697 -0.65491 0.85181 0.24587
PRO_32 -1.25327 0.19321 0.82505 -0.17469 0.06232 0.12141 0.0375 -0.31222 -0 -0 0.56767 0.0781 0 0 0 0 0 0.00611 0.00166 0.18667 0 -0.88821 0 -2.4119 0.00726 0.67898 -2.27435
ARG_33 -3.24492 0.48029 2.90834 -0.48989 0.1367 0.32643 0.94062 -1.23006 -0.00685 -0.05988 -2.4031 -0.14604 0 0 0 -0.42243 0 0.06183 0.08316 1.99941 0 -0.18344 0 -1.2888 1.14824 0.47254 -0.91783
ILE_34 -5.38508 0.80727 2.23354 -0.47574 0.37759 0.11156 0.83137 -1.5162 -0.00982 -0.03811 -0.89982 -0.13391 0 0 -0.47074 0 0 -0.02891 0.00221 0.26829 0 -0.35866 0 0.73287 1.07499 1.14332 -1.73399
PRO_35 -4.00258 0.56626 3.35409 -0.1985 0.00311 0.14319 1.31812 -1.50154 -0 -0 -2.03384 -0.03555 0 0 0 0 0 0.0748 0.00937 0.5251 0 -0.86149 0 -2.4119 -0.01868 1.06336 -4.00669
VAL_36 -4.31095 0.50761 3.34875 -0.36345 0.30348 0.08858 1.87444 -1.87052 -0 -0 -1.26501 -0.12816 0 0 0 0 0 -0.17423 0.02401 0.60375 0 0.33885 0 1.9342 -0.12449 0.55135 1.33821
ILE_37 -6.13838 1.14122 3.95581 -0.55331 0.25069 0.14736 2.09093 -2.19722 -0.01482 -0.16254 -1.79767 0.27592 0 0 0 0 0 -0.13525 0.02168 1.23121 0 0.26255 0 0.73287 0.09893 0.63703 -0.153
ASN_38 -4.48895 0.5223 3.91885 -0.38248 0.03171 0.78485 1.61457 -1.91192 -0.01818 -0.20658 -0.72342 -0.40074 0 0 0 0 0 -0.06053 0.23913 0 3.25828 0.07791 0 -0.93687 -0.06982 0.50396 1.75208
ARG_39 -4.42359 0.34094 4.62226 -0.63239 0.10846 0.46328 1.91241 -2.13138 -0.00982 -0.03811 -1.95143 -0.06397 0 0 -0.47074 0 0 0.00612 0.3258 1.80203 0 -0.11033 0 -1.2888 -0.20227 0.47153 -1.26997
GLN_40 -4.16239 0.16438 3.56444 -0.25727 0.05356 0.21311 1.39305 -1.77589 -0 -0 -0.73189 -0.63788 0 0 0 0 0 -0.01456 0.04413 0 2.78292 -0.15007 0 -0.18838 0.07966 0.49557 0.8725
ARG_41 -5.21886 0.70844 3.53318 -1.12155 0.28859 0.66224 1.16154 -1.44257 -0.03203 -0.23179 -0.15847 0.53261 0 0 0 0 0 -0.01124 0.18956 3.51226 0 0.05536 0 -1.2888 0.13649 0.49659 1.77156
LYS_42 -2.27001 0.12048 2.87946 -0.2928 0.03209 0.1287 1.32267 -1.24532 -0.00763 -0.07207 -1.0574 0.12529 0 0 0 0 0 0.25153 0.00037 1.81482 0 0.05805 0 -1.5107 -0.15431 0.46801 0.59123
ASP_43 -2.40127 0.47016 2.89893 -0.1203 0.0132 0.37545 1.34168 -1.27779 -0.01502 -0.12284 -1.08286 -0.5039 0 0 0 0 0 -0.11939 0.02112 0 1.72806 -0.01577 0 -2.3716 -0.13527 0.46898 -0.84843
SER_44 -5.35942 0.3586 5.1605 -0.03235 0.00297 0.05649 2.01422 -2.45984 -0 -0 -1.30757 -1.04523 0 0 -0.36553 0 0 0.06742 0.01134 0.28758 0 -0.3004 0.71637 -0.77834 -0.44627 0.58494 -2.83452
PHE_45 -7.02035 0.60698 4.7734 -0.99615 0.06389 0.39878 2.54903 -2.34894 -0.01594 -0.08444 -1.21597 0.07222 0 0 0 0 0 0.0363 0.00351 0 1.85608 -0.41721 0 1.0402 -0.32813 11.3541 10.3273
GLN_46 -6.0898 0.87713 6.84137 -0.6808 0.07433 0.57371 2.33595 -3.11444 -0.01649 -0.18877 -1.84818 0.18252 0 0 0 0 0 0.2902 0.11656 0 2.80306 1.46555 0 -0.18838 5.55008 15.8353 24.8189
GLU_47 -5.53619 0.68992 5.34405 -0.4129 0.04352 0.78578 1.96837 -2.3749 -0.01502 -0.12284 -1.53987 -0.47032 0 0 0 0 0 0.42204 0.0515 0 3.44375 -0.35509 0 -2.7348 5.1528 5.10545 9.44526
ASN_48 -7.38428 0.624 8.31694 -0.35389 0.01083 0.67062 3.70669 -4.0187 -0.01922 -0.18121 -4.13831 0.00722 0 0 0 -0.34827 0 -0.04034 0.07381 0 2.72765 0.34441 0 -0.93687 -0.14236 0.58017 -0.5011
GLU_49 -7.06917 0.68457 9.38496 -0.36364 0.10985 0.42946 5.02587 -4.09972 -0.03231 -0.19525 -3.67588 -0.62004 0 0 -0.69829 0 0 0.00703 0.00737 0 4.07748 -0.2689 0 -2.7348 -0.03362 0.4406 0.37558
ASP_50 -6.15452 0.4703 7.69059 -0.11469 0.02311 0.36034 2.99606 -3.38513 -0.00235 -0.04904 -2.34993 -0.42976 0 0 -0.63464 -0.94622 0 -0.00445 0.14977 0 1.75044 -0.01729 0 -2.3716 -0.32245 0.54963 -2.79183
GLY_51 -4.12123 0.60536 4.70777 -6e-05 0 0 2.52548 -2.33392 -0.01879 -0.15531 -2.72231 -0.37665 0 0 0 0 0 0.00966 0 0 0 0.9103 0 0.83697 0.61319 0.49417 0.97464
TYR_52 -6.3385 0.65634 6.48524 -0.92297 0.08308 0.33069 3.36009 -3.05798 -0.00816 -0.05849 -3.66569 -0.29899 0 0 0 -0.268 0 0.01434 0.00223 0 1.87616 -0.37179 0.67622 1.2797 0.71976 0.54555 1.03884
ARG_53 -10.1467 0.8034 9.65288 -0.58979 0.12437 0.3571 3.41817 -4.23977 -0 -0 -3.88679 0.49672 0 0 -0.63464 0 0 -0.12545 0.03769 2.15242 0 -0.06631 0 -1.2888 -0.11057 0.72077 -3.3253
TRP_54 -10.439 1.43499 4.04493 -0.73378 0.08627 0.43489 2.96852 -3.09407 -0.01431 -0.10019 -0.33024 -0.27685 0 0 0 0 0 -0.04142 0.07784 0 2.98895 0.03459 0 1.6906 -0.02703 0.61948 -0.67583
GLN_55 -3.5784 0.18789 3.81652 -0.65437 0.07792 0.72145 2.00169 -1.8672 -0.04385 -0.39721 -1.11677 -0.53053 0 0 0 0 0 -0.05398 0.00791 0 2.26795 -0.16671 0 -0.18838 0.10176 0.43961 1.02531
ASP_56 -4.48541 0.25056 5.72206 -0.27628 0.08001 0.90874 2.75204 -2.4672 -0.0156 -0.10508 -4.80301 -0.61667 0 0 -0.9516 -1.0082 0 0.04482 0.00228 0 2.07019 -0.68091 0 -2.3716 -0.05237 0.31185 -5.69138
THR_57 -4.09885 0.83086 2.35516 -0.12638 0.12385 0.0873 1.11638 -1.49745 -0.03263 -0.23368 -0.35044 -0.47898 0 0 0 0 0 0.0097 0.05837 0.09138 0 -0.24931 2.2453 -1.0874 -0.10933 2.16636 0.82021
ARG_58 -5.33288 1.08903 4.97363 -0.61577 0.0578 0.42604 1.93035 -2.27792 -0.00968 -0.0272 -1.25405 0.28568 0 0 -0.9516 0 0 0.15426 0.46278 2.14167 0 1.6432 0 -1.2888 5.42025 12.4386 19.2654
GLY_59 -2.00427 0.65202 2.46593 -0.00048 0 0 1.45901 -1.21135 -0.00982 -0.06292 -0.9611 0.03428 0 0 0 0 0 -0.01203 0 0 0 -1.23919 0 0.83697 5.63382 18.0458 23.6267
CYS_60 -2.47774 0.50088 2.77356 -0.07572 0.00514 0.04854 1.10913 -1.33915 -0 -0 -0.11448 -0.39119 0 0 0 0 0 0.07352 0.0012 0.54098 0 0.2834 0 3.6196 0.10822 7.98043 12.6463
ARG_61 -3.91944 0.37928 4.55547 -0.74127 0.10337 0.4884 1.57218 -2.04341 -0.03022 -0.18316 -0.51418 0.23718 0 0 0 0 0 0.29797 0.01142 1.45635 0 -0.12771 0 -1.2888 -0.27365 0.69926 0.67905
THR_62 -7.00974 2.14698 5.29245 -0.17864 0.06725 0.06019 3.00786 -3.007 -0 -0 -1.39765 -0.53718 0 0 0 0 0 0.4669 0.05756 0.78715 0 -0.46774 2.33221 -1.0874 0.00167 2.05997 2.59484
VAL_63 -4.69879 0.94853 3.59546 -0.26207 0.12014 0.05295 1.78146 -2.11733 -0 -0 -1.07995 -0.38427 0 0 0 0 0 0.29767 0.06523 0.06205 0 0.0704 0 1.9342 5.78386 2.47363 8.64317
ARG_64 -5.21283 0.96231 5.86634 -0.7666 0.1175 0.50731 2.67985 -2.69942 -0.0204 -0.12024 -2.38245 0.38276 0 0 0 0 0 0.14302 0.03053 2.41928 0 -0.14493 0 -1.2888 5.47593 0.97355 6.9227
ARG_65 -8.65789 0.81473 9.23925 -0.64236 0.12779 0.41865 2.74165 -4.00095 -0.00837 -0.09124 -2.56759 0.16607 0 0 0 -0.24268 0 0.24867 0.16228 2.2598 0 -0.11316 0 -1.2888 -0.30672 0.6869 -1.05396
LEU_66 -7.84157 0.78511 4.45467 -0.49309 0.28118 0.14322 3.29179 -2.83557 -0.01616 -0.11609 -1.61588 0.08321 0 0 0 0 0 0.19404 0.05397 0.098 0 -0.15837 0 0.18072 -0.5551 9.34086 5.27497
PHE_67 -3.69454 0.49696 4.04341 -0.74385 0.03764 0.15127 1.24361 -2.00525 -8e-05 -0.00212 0.41715 -0.1733 0 0 0 0 0 0.09945 0.02688 0 2.12117 -0.14533 0 1.0402 0.04335 15.6828 18.6394
HIS_68 -5.48126 0.45697 4.25176 -0.44526 0.08186 0.43543 1.44405 -2.21743 -0 -0 -0.43802 -0.58568 0 0 0 0 0 -0.0165 0.12363 0 2.65689 0.12078 0 -0.45461 0.20969 7.03102 7.17331
LYS_69 -6.1627 0.70185 6.17215 -0.57849 0.19435 0.33342 2.66329 -2.70977 -0.03249 -0.15752 -1.79765 0.00029 0 0 -0.51793 0 0 -0.07469 1.21959 2.03444 0 -0.02852 0 -1.5107 -0.3519 0.62711 0.02414
ASP_70 -3.55929 0.24521 5.56766 -0.25307 0.03335 0.83293 2.46529 -2.41234 -0.00124 -0.00603 -2.79652 -0.17326 0 0 0 -0.34724 0 0.00296 0.08988 0 2.22507 -0.5817 0 -2.3716 -0.477 0.70125 -0.8157
LEU_71 -6.8086 1.05757 3.51475 -0.74456 0.42985 0.36794 2.4063 -2.34352 -0 -0 -1.52104 0.05274 0 0 0 0 0 -0.06065 0.04922 1.00258 0 -0.19542 0 0.18072 -0.33563 0.76182 -2.18594
THR_72 -3.24331 0.36298 3.80634 -0.12331 0.05935 0.05758 1.05086 -1.77265 -0.04954 -0.27517 -1.0479 -0.79375 0 0 0 0 0 -0.05667 0.01689 0.11988 0 0.06138 2.26569 -1.0874 -0.20776 0.71706 -0.13946
SER_73 -3.1596 0.28465 4.47715 -0.0309 7e-05 0.05366 2.04608 -1.95336 -0 -0 -1.3723 -0.96205 0 0 0 -0.34724 0 -0.04328 0.01508 0.26024 0 -0.31047 0.83434 -0.77834 -0.50811 0.39702 -1.09735
LEU_74 -5.18544 0.55505 3.35168 -0.51043 0.26383 0.14045 1.50532 -1.95488 -0.00116 -0.00392 -1.05291 0.09343 0 0 0 0 0 -0.05038 0.14083 0.21763 0 -0.14643 0 0.18072 -0.59496 0.39463 -2.65692
GLU_75 -4.36183 0.16079 4.91173 -0.20618 0.02346 0.28893 1.87686 -2.13113 -0.02684 -0.22101 -2.38306 -0.5697 0 0 0 0 0 0.00659 0.05859 0 3.02556 -0.21653 0 -2.7348 -0.38178 0.36137 -2.51898
THR_76 -3.10863 0.17864 2.6218 -0.17714 0.08263 0.06534 0.75377 -1.30848 -0.02041 -0.09013 0.28512 -0.21845 0 0 0 0 0 -0.06545 0.00048 0.09299 0 0.08285 2.28218 -1.0874 -0.09287 0.21174 0.48861
THR_77 -5.06347 0.27934 3.64225 -0.11136 0.07956 0.07173 1.54683 -1.98091 -0.02097 -0.11554 -1.89208 -0.75556 0 0 0 0 0 0.088 0.05273 0.03794 0 -0.46301 2.2661 -1.0874 -0.15803 0.26234 -3.32151
SER_78 -4.90188 0.27618 5.58304 -0.0265 0 0.0467 2.4088 -2.5115 -0.02846 -0.17986 -1.74114 -1.14243 0 0 -0.85904 0 0 -0.01631 0.04911 1.05448 0 -0.42505 0.62839 -0.77834 -0.26046 0.28632 -2.53798
GLU_79 -3.9258 0.30448 4.49051 -0.52686 0.17275 1.45796 1.4313 -1.98574 -0.01323 -0.10276 -1.33376 -3.02406 0 0 0 0 0 -0.05992 0.00682 0 3.53288 -0.28129 0 -2.7348 -0.40051 0.32144 -2.67058
MET_80 -2.71382 0.36611 2.97621 -0.65786 0.16208 0.18686 1.0984 -1.22769 -0 -0 -0.25596 -0.01083 0 0 -0.85904 0 0 -0.05808 0.00964 0.8664 0 -0.07129 0 0.60916 -0.54219 0.32321 0.20132
GLU_81 -3.88263 0.37321 5.3085 -0.23047 0.0497 0.38507 2.11098 -2.20999 -0.06838 -0.30987 -2.68496 -0.58718 0 0 -0.73002 0 0 0.04845 0.01737 0 3.12696 0.11159 0 -2.7348 -0.30856 0.3494 -1.86564
ALA_82 -1.84657 0.19447 2.22303 -0.02776 0.01428 0 1.13492 -1.15902 -0 -0 -1.16574 -0.60319 0 0 0 0 0 -0.05285 0 0 0 0.29982 0 1.8394 0.03317 0.38576 1.26972
GLY_83 -2.94569 0.35409 2.77153 -0.00075 0 0 0.95025 -1.43405 -0.05314 -0.23277 -0.93108 -0.19195 0 0 0 0 0 0.05822 0 0 0 -0.95755 0 0.83697 0.47063 0.46882 -0.83649
SER_84 -4.35234 0.79304 5.76571 -0.03407 0.00163 0.06376 3.15982 -2.4639 -0 -0 -2.14132 -0.95077 0 0 -0.62378 -0.61872 0 -0.02142 0.0333 0.28417 0 -0.03807 0.60238 -0.77834 0.90831 1.16175 0.75114
PRO_85 -4.72535 0.69453 3.67353 -0.09224 0.00053 0.05799 1.42118 -1.5335 -0 -0 -1.09619 0.67835 0 0 0 0 0 -0.14587 0.00779 0.57417 0 -0.51957 0 -2.4119 0.46917 0.98673 -1.96065
GLU_86 -4.27324 0.64338 5.04832 -0.22802 0.03221 0.3412 1.87285 -1.85149 -0 -0 -1.93119 -0.52983 0 0 -0.62378 -1.02766 0 -0.09653 0.09002 0 3.85824 -0.31126 0 -2.7348 -0.40902 0.40113 -1.72948
ASN_87 -6.37118 0.45901 6.69894 -0.44913 0.10506 0.92244 2.55617 -3.27188 -0.03771 -0.2577 -1.78263 -1.35561 0 0 -0.53127 0 0 -0.00239 0.13909 0 2.47584 -0.67508 0 -0.93687 -0.53454 0.60972 -2.23973
LYS_88 -5.44304 0.53825 5.04015 -0.5179 0.1954 0.38065 2.4146 -2.24719 -0 -0 -1.4241 -0.15766 0 0 -0.6739 0 0 -0.09391 0.0326 3.85371 0 0.00291 0 -1.5107 -0.55538 0.50909 0.34359
LYS_89 -3.55652 0.14332 3.54863 -0.33483 0.07136 0.21419 1.13861 -1.45666 -0 -0 -1.21449 -0.402 0 0 0 0 0 -0.02506 0.05322 1.46363 0 0.01951 0 -1.5107 -0.21208 0.30681 -1.75305
GLN_90 -3.72558 0.33911 4.08155 -0.65771 0.09214 0.7744 1.42266 -1.84494 -0.00353 -0.01562 -1.43427 -0.52692 0 0 -0.6739 0 0 -0.01024 0.31695 0 2.02947 -0.06693 0 -0.18838 0.06626 0.31622 0.29075
ARG_91 -1.03961 0.02816 1.23623 -0.59746 0.06835 0.38696 0.10831 -0.53405 -0 -0 -0.44028 0.51193 0 0 0 0 0 -0.02059 0.03333 1.92944 0 -0.11579 0 -1.2888 -0.18456 0.27284 0.35441
SER_92 -2.46058 0.06616 2.13764 -0.03086 0 0.06123 0.665 -0.9197 -0.02398 -0.2717 -0.91777 -0.49231 0 0 0 -0.34827 0 -0.02019 0.02061 0.17363 0 -0.45234 1.72061 -0.77834 -0.43052 0.482 -1.81967
ARG_93 -5.94471 0.86064 6.10311 -0.74778 0.17991 0.42367 2.0399 -2.5388 -0 -0 -1.0137 0.23277 0 0 -0.27237 0 0 0.04124 0.26949 3.03224 0 -0.06931 0 -1.2888 -0.18151 1.31376 2.43974
PRO_94 -3.00037 0.50219 2.4593 -0.06953 0 0.04292 0.82771 -1.04181 -0.0096 -0.05943 -0.1722 0.57946 0 0 -0.47031 0 0 -0.13073 0.07494 0.21336 0 -0.70647 0 -2.4119 0.24037 1.37009 -1.762
ARG_95 -4.87592 0.41602 4.20042 -0.97085 0.23678 0.77088 1.04343 -1.85956 -0.01721 -0.06925 -1.58877 -0.22624 0 0 -0.83584 0 0 0.06753 0.07019 3.00298 0 -0.23194 0 -1.2888 0.65518 0.70576 -0.79521
LYS_96 -5.90436 0.77492 5.55651 -0.45025 0.13102 0.23401 1.96673 -2.27552 -0.0111 -0.1155 -0.38866 -0.09768 0 0 0 0 0 -0.00268 0.04767 1.75574 0 -0.01252 0 -1.5107 0.42635 1.00205 1.12604
PRO_97 -5.68134 1.13537 3.67576 -0.12219 0.00538 0.08969 1.2808 -1.45003 -0.02748 -0.1633 -0.9002 0.23033 0 0 0 0 0 -0.04802 0.02236 0.1344 0 -1.10208 0 -2.4119 -0.43668 1.13101 -4.63811
ARG_98 -5.32429 0.10896 4.70126 -0.73826 0.1217 0.52065 1.82382 -2.08178 -0.00432 -0.06158 -1.35813 0.16903 0 0 -0.53127 0 0 -0.02472 0.06765 2.4452 0 -0.05596 0 -1.2888 -0.38054 0.63418 -1.25718
LYS_99 -5.45256 0.54041 5.37418 -0.31429 0.0421 0.17505 2.42512 -2.35205 -0.00783 -0.02916 -2.90357 -0.21173 0 0 -0.73002 0 0 0.06038 0.07761 1.77901 0 -0.07841 0 -1.5107 -0.25677 0.43812 -2.93512
THR_100 -4.75539 0.1897 4.47331 -0.17288 0.10087 0.05916 1.24693 -2.12034 -0.00309 -0.01323 -0.96477 -0.29345 0 0 0 0 0 0.14598 0.12278 0.27833 0 -0.14758 2.35732 -1.0874 -0.16371 0.56524 -0.1822
ARG_101 -4.96955 0.52671 5.54131 -0.55975 0.10474 0.33709 1.13953 -2.18899 -0.00783 -0.02916 -3.01323 0.47717 0 0 -1.31458 -0.40894 0 -0.04443 0.38489 2.02066 0 -0.00675 0 -1.2888 -0.04148 0.82811 -2.51329
ASN_102 -5.20433 0.55261 4.75197 -0.20038 0.01504 0.34095 1.11134 -2.08728 -0.02439 -0.15007 -0.94132 -0.79759 0 0 -0.27237 0 0 -0.03276 0.01155 0 2.48496 -0.60414 0 -0.93687 0.21334 0.83837 -0.93136
GLU:CtermProteinFull_103 -1.90783 0.23288 3.31439 -0.54921 0.12121 1.14401 1.19422 -1.24154 -0 -0 -3.10917 -0.84187 0 0 -1.31458 0 0 0 0.02009 0 2.79917 0 0 -2.7348 0.32567 0.93446 -1.6129
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622771 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 28.492
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 8.483322
REMARK    SCORE           omega:           1.640
REMARK    SCORE        hbond_sc:         -14.416
REMARK    SCORE     total_score:        -136.314
REMARK    SCORE     cart_bonded:          52.907
REMARK    SCORE         fa_elec:        -172.306
REMARK    SCORE         p_aa_pp:         -12.269
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE fa_intra_sol_xover4:          25.645
REMARK    SCORE          fa_atr:        -507.712
REMARK    SCORE          fa_dun:         156.866
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         -29.777
REMARK    SCORE     hbond_sr_bb:         -41.235
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.509
REMARK    SCORE          fa_rep:          45.055
REMARK    SCORE     rama_prepro:         -10.088
REMARK    SCORE          fa_sol:         432.087
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.908
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -136.314
REMARK    SCORE     hbond_bb_sc:         -40.110
ATOM      1  N   TRP A   1       0.329  -0.120  -0.502  1.00 20.000          N  
ATOM      2  CA  TRP A   1       1.771  -0.028  -0.304  1.00 20.000          C  
ATOM      3  C   TRP A   1       2.269   1.394  -0.303  1.00 20.000          C  
ATOM      4  O   TRP A   1       1.656   2.279  -0.901  1.00 20.000          O  
ATOM      5  CB  TRP A   1       2.551  -0.779  -1.383  1.00 20.000          C  
ATOM      6  CG  TRP A   1       2.500  -2.243  -1.271  1.00 20.000          C  
ATOM      7  CD1 TRP A   1       1.709  -3.108  -1.964  1.00 20.000          C  
ATOM      8  CD2 TRP A   1       3.307  -3.049  -0.391  1.00 20.000          C  
ATOM      9  NE1 TRP A   1       1.972  -4.391  -1.580  1.00 20.000          N  
ATOM     10  CE2 TRP A   1       2.950  -4.375  -0.617  1.00 20.000          C  
ATOM     11  CE3 TRP A   1       4.301  -2.754   0.561  1.00 20.000          C  
ATOM     12  CZ2 TRP A   1       3.544  -5.413   0.066  1.00 20.000          C  
ATOM     13  CZ3 TRP A   1       4.890  -3.795   1.234  1.00 20.000          C  
ATOM     14  CH2 TRP A   1       4.524  -5.088   0.994  1.00 20.000          C  
ATOM     15 1H   TRP A   1       0.037  -1.084  -0.447  1.00 20.000          H  
ATOM     16 2H   TRP A   1      -0.142   0.420   0.212  1.00 20.000          H  
ATOM     17 3H   TRP A   1       0.094   0.255  -1.410  1.00 20.000          H  
ATOM     18  HA  TRP A   1       2.009  -0.471   0.663  1.00 20.000          H  
ATOM     19 1HB  TRP A   1       2.162  -0.504  -2.363  1.00 20.000          H  
ATOM     20 2HB  TRP A   1       3.599  -0.463  -1.361  1.00 20.000          H  
ATOM     21  HD1 TRP A   1       0.980  -2.823  -2.721  1.00 20.000          H  
ATOM     22  HE1 TRP A   1       1.524  -5.220  -1.950  1.00 20.000          H  
ATOM     23  HE3 TRP A   1       4.609  -1.730   0.765  1.00 20.000          H  
ATOM     24  HZ2 TRP A   1       3.271  -6.454  -0.107  1.00 20.000          H  
ATOM     25  HZ3 TRP A   1       5.661  -3.563   1.962  1.00 20.000          H  
ATOM     26  HH2 TRP A   1       5.020  -5.885   1.545  1.00 20.000          H  
ATOM     27  N   MET A   2       3.384   1.600   0.380  1.00 20.000          N  
ATOM     28  CA  MET A   2       4.012   2.901   0.407  1.00 20.000          C  
ATOM     29  C   MET A   2       4.598   3.200  -0.950  1.00 20.000          C  
ATOM     30  O   MET A   2       4.857   2.289  -1.733  1.00 20.000          O  
ATOM     31  CB  MET A   2       5.081   3.017   1.477  1.00 20.000          C  
ATOM     32  CG  MET A   2       6.315   2.219   1.295  1.00 20.000          C  
ATOM     33  SD  MET A   2       7.514   2.579   2.594  1.00 20.000          S  
ATOM     34  CE  MET A   2       8.174   4.170   2.108  1.00 20.000          C  
ATOM     35  H   MET A   2       3.814   0.831   0.870  1.00 20.000          H  
ATOM     36  HA  MET A   2       3.251   3.645   0.595  1.00 20.000          H  
ATOM     37 1HB  MET A   2       5.382   4.040   1.528  1.00 20.000          H  
ATOM     38 2HB  MET A   2       4.659   2.738   2.437  1.00 20.000          H  
ATOM     39 1HG  MET A   2       6.093   1.153   1.312  1.00 20.000          H  
ATOM     40 2HG  MET A   2       6.769   2.463   0.335  1.00 20.000          H  
ATOM     41 1HE  MET A   2       8.929   4.478   2.832  1.00 20.000          H  
ATOM     42 2HE  MET A   2       8.634   4.083   1.120  1.00 20.000          H  
ATOM     43 3HE  MET A   2       7.394   4.915   2.076  1.00 20.000          H  
ATOM     44  N   ASN A   3       4.838   4.470  -1.218  1.00 20.000          N  
ATOM     45  CA  ASN A   3       5.403   4.885  -2.484  1.00 20.000          C  
ATOM     46  C   ASN A   3       6.656   4.100  -2.860  1.00 20.000          C  
ATOM     47  O   ASN A   3       7.608   3.996  -2.083  1.00 20.000          O  
ATOM     48  CB  ASN A   3       5.688   6.362  -2.427  1.00 20.000          C  
ATOM     49  CG  ASN A   3       4.421   7.120  -2.285  1.00 20.000          C  
ATOM     50  OD1 ASN A   3       3.781   7.024  -1.230  1.00 20.000          O  
ATOM     51  ND2 ASN A   3       4.040   7.854  -3.292  1.00 20.000          N  
ATOM     52  H   ASN A   3       4.580   5.173  -0.535  1.00 20.000          H  
ATOM     53  HA  ASN A   3       4.663   4.700  -3.263  1.00 20.000          H  
ATOM     54 1HB  ASN A   3       6.340   6.580  -1.580  1.00 20.000          H  
ATOM     55 2HB  ASN A   3       6.202   6.678  -3.334  1.00 20.000          H  
ATOM     56 1HD2 ASN A   3       3.187   8.378  -3.236  1.00 20.000          H  
ATOM     57 2HD2 ASN A   3       4.595   7.892  -4.123  1.00 20.000          H  
ATOM     58  N   ASP A   4       6.660   3.633  -4.109  1.00 20.000          N  
ATOM     59  CA  ASP A   4       7.715   2.826  -4.709  1.00 20.000          C  
ATOM     60  C   ASP A   4       9.091   3.463  -4.701  1.00 20.000          C  
ATOM     61  O   ASP A   4       9.246   4.687  -4.853  1.00 20.000          O  
ATOM     62  CB  ASP A   4       7.361   2.511  -6.164  1.00 20.000          C  
ATOM     63  CG  ASP A   4       6.224   1.512  -6.331  1.00 20.000          C  
ATOM     64  OD1 ASP A   4       5.875   0.847  -5.391  1.00 20.000          O  
ATOM     65  OD2 ASP A   4       5.709   1.438  -7.413  1.00 20.000          O  
ATOM     66  H   ASP A   4       5.827   3.791  -4.659  1.00 20.000          H  
ATOM     67  HA  ASP A   4       7.775   1.891  -4.151  1.00 20.000          H  
ATOM     68 1HB  ASP A   4       7.087   3.432  -6.675  1.00 20.000          H  
ATOM     69 2HB  ASP A   4       8.245   2.114  -6.669  1.00 20.000          H  
ATOM     70  N   SER A   5      10.092   2.594  -4.592  1.00 20.000          N  
ATOM     71  CA  SER A   5      11.504   2.940  -4.579  1.00 20.000          C  
ATOM     72  C   SER A   5      12.285   1.858  -5.319  1.00 20.000          C  
ATOM     73  O   SER A   5      11.713   0.852  -5.753  1.00 20.000          O  
ATOM     74  CB  SER A   5      11.999   3.039  -3.153  1.00 20.000          C  
ATOM     75  OG  SER A   5      12.004   1.777  -2.551  1.00 20.000          O  
ATOM     76  H   SER A   5       9.863   1.616  -4.478  1.00 20.000          H  
ATOM     77  HA  SER A   5      11.650   3.893  -5.088  1.00 20.000          H  
ATOM     78 1HB  SER A   5      12.999   3.459  -3.136  1.00 20.000          H  
ATOM     79 2HB  SER A   5      11.351   3.709  -2.591  1.00 20.000          H  
ATOM     80  HG  SER A   5      12.321   1.924  -1.659  1.00 20.000          H  
ATOM     81  N   HIS A   6      13.584   2.069  -5.505  1.00 20.000          N  
ATOM     82  CA  HIS A   6      14.425   1.095  -6.197  1.00 20.000          C  
ATOM     83  C   HIS A   6      14.388  -0.223  -5.439  1.00 20.000          C  
ATOM     84  O   HIS A   6      14.287  -0.244  -4.206  1.00 20.000          O  
ATOM     85  CB  HIS A   6      15.860   1.600  -6.341  1.00 20.000          C  
ATOM     86  CG  HIS A   6      16.738   0.759  -7.196  1.00 20.000          C  
ATOM     87  ND1 HIS A   6      17.305  -0.416  -6.748  1.00 20.000          N  
ATOM     88  CD2 HIS A   6      17.163   0.924  -8.471  1.00 20.000          C  
ATOM     89  CE1 HIS A   6      18.046  -0.940  -7.720  1.00 20.000          C  
ATOM     90  NE2 HIS A   6      17.972  -0.144  -8.772  1.00 20.000          N  
ATOM     91  H   HIS A   6      14.024   2.908  -5.119  1.00 20.000          H  
ATOM     92  HA  HIS A   6      14.033   0.914  -7.197  1.00 20.000          H  
ATOM     93 1HB  HIS A   6      15.858   2.618  -6.727  1.00 20.000          H  
ATOM     94 2HB  HIS A   6      16.303   1.619  -5.383  1.00 20.000          H  
ATOM     95  HD2 HIS A   6      16.912   1.752  -9.135  1.00 20.000          H  
ATOM     96  HE1 HIS A   6      18.621  -1.872  -7.655  1.00 20.000          H  
ATOM     97  HE2 HIS A   6      18.438  -0.290  -9.660  1.00 20.000          H  
ATOM     98  N   LYS A   7      14.457  -1.347  -6.143  1.00 20.000          N  
ATOM     99  CA  LYS A   7      14.372  -2.611  -5.425  1.00 20.000          C  
ATOM    100  C   LYS A   7      15.419  -2.761  -4.310  1.00 20.000          C  
ATOM    101  O   LYS A   7      15.119  -3.359  -3.274  1.00 20.000          O  
ATOM    102  CB  LYS A   7      14.490  -3.793  -6.398  1.00 20.000          C  
ATOM    103  CG  LYS A   7      15.865  -3.966  -7.056  1.00 20.000          C  
ATOM    104  CD  LYS A   7      15.884  -5.133  -8.035  1.00 20.000          C  
ATOM    105  CE  LYS A   7      17.279  -5.329  -8.631  1.00 20.000          C  
ATOM    106  NZ  LYS A   7      17.312  -6.448  -9.624  1.00 20.000          N  
ATOM    107  H   LYS A   7      14.537  -1.321  -7.150  1.00 20.000          H  
ATOM    108  HA  LYS A   7      13.388  -2.659  -4.957  1.00 20.000          H  
ATOM    109 1HB  LYS A   7      14.264  -4.716  -5.865  1.00 20.000          H  
ATOM    110 2HB  LYS A   7      13.750  -3.683  -7.189  1.00 20.000          H  
ATOM    111 1HG  LYS A   7      16.125  -3.060  -7.586  1.00 20.000          H  
ATOM    112 2HG  LYS A   7      16.627  -4.156  -6.297  1.00 20.000          H  
ATOM    113 1HD  LYS A   7      15.590  -6.045  -7.514  1.00 20.000          H  
ATOM    114 2HD  LYS A   7      15.174  -4.948  -8.842  1.00 20.000          H  
ATOM    115 1HE  LYS A   7      17.587  -4.407  -9.124  1.00 20.000          H  
ATOM    116 2HE  LYS A   7      17.983  -5.548  -7.824  1.00 20.000          H  
ATOM    117 1HZ  LYS A   7      18.248  -6.545  -9.993  1.00 20.000          H  
ATOM    118 2HZ  LYS A   7      17.039  -7.310  -9.172  1.00 20.000          H  
ATOM    119 3HZ  LYS A   7      16.672  -6.248 -10.380  1.00 20.000          H  
ATOM    120  N   ASP A   8      16.600  -2.129  -4.435  1.00 20.000          N  
ATOM    121  CA  ASP A   8      17.608  -2.270  -3.389  1.00 20.000          C  
ATOM    122  C   ASP A   8      17.446  -1.232  -2.275  1.00 20.000          C  
ATOM    123  O   ASP A   8      18.227  -1.206  -1.321  1.00 20.000          O  
ATOM    124  CB  ASP A   8      19.030  -2.184  -3.953  1.00 20.000          C  
ATOM    125  CG  ASP A   8      19.482  -3.370  -4.864  1.00 20.000          C  
ATOM    126  OD1 ASP A   8      18.914  -4.445  -4.826  1.00 20.000          O  
ATOM    127  OD2 ASP A   8      20.476  -3.183  -5.547  1.00 20.000          O  
ATOM    128  H   ASP A   8      16.828  -1.601  -5.282  1.00 20.000          H  
ATOM    129  HA  ASP A   8      17.487  -3.251  -2.943  1.00 20.000          H  
ATOM    130 1HB  ASP A   8      19.117  -1.260  -4.525  1.00 20.000          H  
ATOM    131 2HB  ASP A   8      19.724  -2.119  -3.124  1.00 20.000          H  
ATOM    132  N   GLN A   9      16.449  -0.358  -2.405  1.00 20.000          N  
ATOM    133  CA  GLN A   9      16.130   0.661  -1.413  1.00 20.000          C  
ATOM    134  C   GLN A   9      15.002   0.106  -0.545  1.00 20.000          C  
ATOM    135  O   GLN A   9      14.982   0.304   0.673  1.00 20.000          O  
ATOM    136  CB  GLN A   9      15.730   1.990  -2.088  1.00 20.000          C  
ATOM    137  CG  GLN A   9      16.878   2.688  -2.837  1.00 20.000          C  
ATOM    138  CD  GLN A   9      16.446   3.914  -3.681  1.00 20.000          C  
ATOM    139  OE1 GLN A   9      15.313   4.007  -4.222  1.00 20.000          O  
ATOM    140  NE2 GLN A   9      17.362   4.861  -3.840  1.00 20.000          N  
ATOM    141  H   GLN A   9      15.830  -0.438  -3.209  1.00 20.000          H  
ATOM    142  HA  GLN A   9      16.999   0.834  -0.780  1.00 20.000          H  
ATOM    143 1HB  GLN A   9      14.931   1.802  -2.800  1.00 20.000          H  
ATOM    144 2HB  GLN A   9      15.346   2.678  -1.339  1.00 20.000          H  
ATOM    145 1HG  GLN A   9      17.599   3.040  -2.099  1.00 20.000          H  
ATOM    146 2HG  GLN A   9      17.351   1.973  -3.485  1.00 20.000          H  
ATOM    147 1HE2 GLN A   9      17.148   5.661  -4.393  1.00 20.000          H  
ATOM    148 2HE2 GLN A   9      18.305   4.790  -3.424  1.00 20.000          H  
ATOM    149  N   SER A  10      14.126  -0.697  -1.182  1.00 20.000          N  
ATOM    150  CA  SER A  10      12.936  -1.319  -0.577  1.00 20.000          C  
ATOM    151  C   SER A  10      13.336  -2.286   0.534  1.00 20.000          C  
ATOM    152  O   SER A  10      12.529  -2.679   1.381  1.00 20.000          O  
ATOM    153  CB  SER A  10      12.150  -2.108  -1.606  1.00 20.000          C  
ATOM    154  OG  SER A  10      12.789  -3.337  -1.918  1.00 20.000          O  
ATOM    155  H   SER A  10      14.234  -0.776  -2.195  1.00 20.000          H  
ATOM    156  HA  SER A  10      12.307  -0.537  -0.163  1.00 20.000          H  
ATOM    157 1HB  SER A  10      11.148  -2.299  -1.222  1.00 20.000          H  
ATOM    158 2HB  SER A  10      12.046  -1.507  -2.514  1.00 20.000          H  
ATOM    159  HG  SER A  10      13.607  -3.150  -2.425  1.00 20.000          H  
ATOM    160  N   LYS A  11      14.605  -2.689   0.514  1.00 20.000          N  
ATOM    161  CA  LYS A  11      15.195  -3.600   1.481  1.00 20.000          C  
ATOM    162  C   LYS A  11      15.167  -2.998   2.876  1.00 20.000          C  
ATOM    163  O   LYS A  11      15.270  -3.714   3.872  1.00 20.000          O  
ATOM    164  CB  LYS A  11      16.632  -3.958   1.095  1.00 20.000          C  
ATOM    165  CG  LYS A  11      16.744  -4.845  -0.142  1.00 20.000          C  
ATOM    166  CD  LYS A  11      18.204  -5.192  -0.463  1.00 20.000          C  
ATOM    167  CE  LYS A  11      18.316  -6.052  -1.735  1.00 20.000          C  
ATOM    168  NZ  LYS A  11      19.730  -6.434  -2.039  1.00 20.000          N  
ATOM    169  H   LYS A  11      15.192  -2.301  -0.210  1.00 20.000          H  
ATOM    170  HA  LYS A  11      14.602  -4.514   1.497  1.00 20.000          H  
ATOM    171 1HB  LYS A  11      17.189  -3.038   0.893  1.00 20.000          H  
ATOM    172 2HB  LYS A  11      17.121  -4.463   1.928  1.00 20.000          H  
ATOM    173 1HG  LYS A  11      16.186  -5.765   0.029  1.00 20.000          H  
ATOM    174 2HG  LYS A  11      16.299  -4.329  -0.994  1.00 20.000          H  
ATOM    175 1HD  LYS A  11      18.759  -4.262  -0.623  1.00 20.000          H  
ATOM    176 2HD  LYS A  11      18.650  -5.726   0.375  1.00 20.000          H  
ATOM    177 1HE  LYS A  11      17.720  -6.956  -1.621  1.00 20.000          H  
ATOM    178 2HE  LYS A  11      17.928  -5.482  -2.576  1.00 20.000          H  
ATOM    179 1HZ  LYS A  11      19.750  -6.977  -2.894  1.00 20.000          H  
ATOM    180 2HZ  LYS A  11      20.302  -5.608  -2.158  1.00 20.000          H  
ATOM    181 3HZ  LYS A  11      20.103  -6.985  -1.280  1.00 20.000          H  
ATOM    182  N   ARG A  12      15.064  -1.671   2.951  1.00 20.000          N  
ATOM    183  CA  ARG A  12      15.034  -0.978   4.217  1.00 20.000          C  
ATOM    184  C   ARG A  12      13.631  -0.789   4.770  1.00 20.000          C  
ATOM    185  O   ARG A  12      13.479  -0.162   5.817  1.00 20.000          O  
ATOM    186  CB  ARG A  12      15.694   0.383   4.102  1.00 20.000          C  
ATOM    187  CG  ARG A  12      17.186   0.351   3.886  1.00 20.000          C  
ATOM    188  CD  ARG A  12      17.757   1.723   3.826  1.00 20.000          C  
ATOM    189  NE  ARG A  12      19.202   1.701   3.629  1.00 20.000          N  
ATOM    190  CZ  ARG A  12      20.125   1.580   4.619  1.00 20.000          C  
ATOM    191  NH1 ARG A  12      19.753   1.470   5.882  1.00 20.000          N  
ATOM    192  NH2 ARG A  12      21.411   1.566   4.316  1.00 20.000          N  
ATOM    193  H   ARG A  12      14.987  -1.117   2.091  1.00 20.000          H  
ATOM    194  HA  ARG A  12      15.603  -1.568   4.935  1.00 20.000          H  
ATOM    195 1HB  ARG A  12      15.251   0.923   3.265  1.00 20.000          H  
ATOM    196 2HB  ARG A  12      15.501   0.962   5.003  1.00 20.000          H  
ATOM    197 1HG  ARG A  12      17.657  -0.198   4.698  1.00 20.000          H  
ATOM    198 2HG  ARG A  12      17.398  -0.150   2.939  1.00 20.000          H  
ATOM    199 1HD  ARG A  12      17.311   2.251   2.981  1.00 20.000          H  
ATOM    200 2HD  ARG A  12      17.531   2.267   4.740  1.00 20.000          H  
ATOM    201  HE  ARG A  12      19.543   1.776   2.676  1.00 20.000          H  
ATOM    202 1HH1 ARG A  12      18.776   1.474   6.128  1.00 20.000          H  
ATOM    203 2HH1 ARG A  12      20.450   1.375   6.609  1.00 20.000          H  
ATOM    204 1HH2 ARG A  12      21.702   1.645   3.351  1.00 20.000          H  
ATOM    205 2HH2 ARG A  12      22.103   1.470   5.046  1.00 20.000          H  
ATOM    206  N   TRP A  13      12.599  -1.287   4.087  1.00 20.000          N  
ATOM    207  CA  TRP A  13      11.251  -1.088   4.608  1.00 20.000          C  
ATOM    208  C   TRP A  13      11.103  -1.897   5.898  1.00 20.000          C  
ATOM    209  O   TRP A  13      11.509  -3.058   5.984  1.00 20.000          O  
ATOM    210  CB  TRP A  13      10.221  -1.426   3.528  1.00 20.000          C  
ATOM    211  CG  TRP A  13      10.221  -0.388   2.372  1.00 20.000          C  
ATOM    212  CD1 TRP A  13      11.048   0.712   2.254  1.00 20.000          C  
ATOM    213  CD2 TRP A  13       9.366  -0.358   1.192  1.00 20.000          C  
ATOM    214  NE1 TRP A  13      10.759   1.402   1.109  1.00 20.000          N  
ATOM    215  CE2 TRP A  13       9.738   0.772   0.445  1.00 20.000          C  
ATOM    216  CE3 TRP A  13       8.334  -1.177   0.720  1.00 20.000          C  
ATOM    217  CZ2 TRP A  13       9.105   1.107  -0.748  1.00 20.000          C  
ATOM    218  CZ3 TRP A  13       7.702  -0.838  -0.472  1.00 20.000          C  
ATOM    219  CH2 TRP A  13       8.076   0.276  -1.184  1.00 20.000          C  
ATOM    220  H   TRP A  13      12.735  -1.813   3.218  1.00 20.000          H  
ATOM    221  HA  TRP A  13      11.119  -0.037   4.871  1.00 20.000          H  
ATOM    222 1HB  TRP A  13      10.428  -2.411   3.114  1.00 20.000          H  
ATOM    223 2HB  TRP A  13       9.225  -1.448   3.970  1.00 20.000          H  
ATOM    224  HD1 TRP A  13      11.817   1.009   2.961  1.00 20.000          H  
ATOM    225  HE1 TRP A  13      11.217   2.251   0.810  1.00 20.000          H  
ATOM    226  HE3 TRP A  13       8.027  -2.059   1.281  1.00 20.000          H  
ATOM    227  HZ2 TRP A  13       9.380   1.992  -1.331  1.00 20.000          H  
ATOM    228  HZ3 TRP A  13       6.893  -1.477  -0.825  1.00 20.000          H  
ATOM    229  HH2 TRP A  13       7.549   0.518  -2.110  1.00 20.000          H  
ATOM    230  N   LEU A  14      10.533  -1.259   6.910  1.00 20.000          N  
ATOM    231  CA  LEU A  14      10.389  -1.831   8.245  1.00 20.000          C  
ATOM    232  C   LEU A  14       9.516  -3.076   8.303  1.00 20.000          C  
ATOM    233  O   LEU A  14       8.392  -3.092   7.804  1.00 20.000          O  
ATOM    234  CB  LEU A  14       9.866  -0.722   9.180  1.00 20.000          C  
ATOM    235  CG  LEU A  14       9.730  -0.981  10.700  1.00 20.000          C  
ATOM    236  CD1 LEU A  14      11.097  -1.228  11.316  1.00 20.000          C  
ATOM    237  CD2 LEU A  14       9.103   0.286  11.348  1.00 20.000          C  
ATOM    238  H   LEU A  14      10.193  -0.310   6.739  1.00 20.000          H  
ATOM    239  HA  LEU A  14      11.385  -2.116   8.576  1.00 20.000          H  
ATOM    240 1HB  LEU A  14      10.517   0.130   9.068  1.00 20.000          H  
ATOM    241 2HB  LEU A  14       8.877  -0.433   8.819  1.00 20.000          H  
ATOM    242  HG  LEU A  14       9.093  -1.851  10.882  1.00 20.000          H  
ATOM    243 1HD1 LEU A  14      10.985  -1.386  12.389  1.00 20.000          H  
ATOM    244 2HD1 LEU A  14      11.553  -2.108  10.877  1.00 20.000          H  
ATOM    245 3HD1 LEU A  14      11.727  -0.370  11.140  1.00 20.000          H  
ATOM    246 1HD2 LEU A  14       8.996   0.136  12.422  1.00 20.000          H  
ATOM    247 2HD2 LEU A  14       9.742   1.155  11.165  1.00 20.000          H  
ATOM    248 3HD2 LEU A  14       8.129   0.465  10.915  1.00 20.000          H  
ATOM    249  N   SER A  15      10.044  -4.122   8.937  1.00 20.000          N  
ATOM    250  CA  SER A  15       9.310  -5.358   9.101  1.00 20.000          C  
ATOM    251  C   SER A  15       8.245  -5.175  10.161  1.00 20.000          C  
ATOM    252  O   SER A  15       8.302  -4.238  10.958  1.00 20.000          O  
ATOM    253  CB  SER A  15      10.256  -6.483   9.474  1.00 20.000          C  
ATOM    254  OG  SER A  15      10.831  -6.261  10.732  1.00 20.000          O  
ATOM    255  H   SER A  15      10.976  -4.063   9.319  1.00 20.000          H  
ATOM    256  HA  SER A  15       8.821  -5.604   8.158  1.00 20.000          H  
ATOM    257 1HB  SER A  15       9.706  -7.425   9.489  1.00 20.000          H  
ATOM    258 2HB  SER A  15      11.037  -6.570   8.721  1.00 20.000          H  
ATOM    259  HG  SER A  15      11.283  -7.078  10.967  1.00 20.000          H  
ATOM    260  N   ASP A  16       7.261  -6.075  10.179  1.00 20.000          N  
ATOM    261  CA  ASP A  16       6.180  -6.026  11.157  1.00 20.000          C  
ATOM    262  C   ASP A  16       5.532  -4.637  11.194  1.00 20.000          C  
ATOM    263  O   ASP A  16       5.209  -4.113  12.263  1.00 20.000          O  
ATOM    264  CB  ASP A  16       6.688  -6.445  12.537  1.00 20.000          C  
ATOM    265  CG  ASP A  16       7.202  -7.904  12.548  1.00 20.000          C  
ATOM    266  OD1 ASP A  16       6.722  -8.698  11.758  1.00 20.000          O  
ATOM    267  OD2 ASP A  16       8.056  -8.211  13.349  1.00 20.000          O  
ATOM    268  H   ASP A  16       7.269  -6.833   9.513  1.00 20.000          H  
ATOM    269  HA  ASP A  16       5.411  -6.740  10.855  1.00 20.000          H  
ATOM    270 1HB  ASP A  16       7.493  -5.779  12.853  1.00 20.000          H  
ATOM    271 2HB  ASP A  16       5.881  -6.350  13.263  1.00 20.000          H  
ATOM    272  N   GLU A  17       5.333  -4.066  10.004  1.00 20.000          N  
ATOM    273  CA  GLU A  17       4.734  -2.754   9.790  1.00 20.000          C  
ATOM    274  C   GLU A  17       4.094  -2.740   8.404  1.00 20.000          C  
ATOM    275  O   GLU A  17       4.541  -3.455   7.498  1.00 20.000          O  
ATOM    276  CB  GLU A  17       5.787  -1.636   9.937  1.00 20.000          C  
ATOM    277  CG  GLU A  17       5.244  -0.182   9.807  1.00 20.000          C  
ATOM    278  CD  GLU A  17       4.139   0.138  10.793  1.00 20.000          C  
ATOM    279  OE1 GLU A  17       4.388   0.801  11.752  1.00 20.000          O  
ATOM    280  OE2 GLU A  17       3.017  -0.320  10.574  1.00 20.000          O  
ATOM    281  H   GLU A  17       5.622  -4.585   9.189  1.00 20.000          H  
ATOM    282  HA  GLU A  17       3.957  -2.595  10.537  1.00 20.000          H  
ATOM    283 1HB  GLU A  17       6.280  -1.728  10.907  1.00 20.000          H  
ATOM    284 2HB  GLU A  17       6.558  -1.765   9.175  1.00 20.000          H  
ATOM    285 1HG  GLU A  17       6.060   0.503   9.990  1.00 20.000          H  
ATOM    286 2HG  GLU A  17       4.910   0.008   8.795  1.00 20.000          H  
ATOM    287  N   HIS A  18       3.102  -1.865   8.212  1.00 20.000          N  
ATOM    288  CA  HIS A  18       2.347  -1.729   6.951  1.00 20.000          C  
ATOM    289  C   HIS A  18       3.176  -1.328   5.730  1.00 20.000          C  
ATOM    290  O   HIS A  18       2.699  -1.403   4.595  1.00 20.000          O  
ATOM    291  CB  HIS A  18       1.208  -0.720   7.102  1.00 20.000          C  
ATOM    292  CG  HIS A  18       1.630   0.701   7.303  1.00 20.000          C  
ATOM    293  ND1 HIS A  18       2.074   1.178   8.512  1.00 20.000          N  
ATOM    294  CD2 HIS A  18       1.673   1.743   6.448  1.00 20.000          C  
ATOM    295  CE1 HIS A  18       2.376   2.453   8.399  1.00 20.000          C  
ATOM    296  NE2 HIS A  18       2.138   2.828   7.154  1.00 20.000          N  
ATOM    297  H   HIS A  18       2.845  -1.287   9.018  1.00 20.000          H  
ATOM    298  HA  HIS A  18       1.888  -2.686   6.725  1.00 20.000          H  
ATOM    299 1HB  HIS A  18       0.585  -0.758   6.216  1.00 20.000          H  
ATOM    300 2HB  HIS A  18       0.596  -1.009   7.951  1.00 20.000          H  
ATOM    301  HD1 HIS A  18       2.110   0.659   9.385  1.00 20.000          H  
ATOM    302  HD2 HIS A  18       1.419   1.839   5.394  1.00 20.000          H  
ATOM    303  HE1 HIS A  18       2.751   3.005   9.262  1.00 20.000          H  
ATOM    304  N   THR A  19       4.406  -0.889   5.957  1.00 20.000          N  
ATOM    305  CA  THR A  19       5.313  -0.507   4.897  1.00 20.000          C  
ATOM    306  C   THR A  19       6.141  -1.694   4.394  1.00 20.000          C  
ATOM    307  O   THR A  19       6.624  -1.684   3.263  1.00 20.000          O  
ATOM    308  CB  THR A  19       6.257   0.585   5.400  1.00 20.000          C  
ATOM    309  OG1 THR A  19       6.962   0.092   6.540  1.00 20.000          O  
ATOM    310  CG2 THR A  19       5.488   1.876   5.757  1.00 20.000          C  
ATOM    311  H   THR A  19       4.738  -0.833   6.911  1.00 20.000          H  
ATOM    312  HA  THR A  19       4.730  -0.117   4.063  1.00 20.000          H  
ATOM    313  HB  THR A  19       6.980   0.781   4.637  1.00 20.000          H  
ATOM    314  HG1 THR A  19       7.780   0.621   6.646  1.00 20.000          H  
ATOM    315 1HG2 THR A  19       6.192   2.636   6.104  1.00 20.000          H  
ATOM    316 2HG2 THR A  19       4.966   2.241   4.877  1.00 20.000          H  
ATOM    317 3HG2 THR A  19       4.770   1.664   6.541  1.00 20.000          H  
ATOM    318  N   GLY A  20       6.269  -2.746   5.211  1.00 20.000          N  
ATOM    319  CA  GLY A  20       7.010  -3.939   4.830  1.00 20.000          C  
ATOM    320  C   GLY A  20       6.035  -5.032   4.389  1.00 20.000          C  
ATOM    321  O   GLY A  20       6.374  -5.904   3.587  1.00 20.000          O  
ATOM    322  H   GLY A  20       5.850  -2.735   6.139  1.00 20.000          H  
ATOM    323 1HA  GLY A  20       7.706  -3.708   4.026  1.00 20.000          H  
ATOM    324 2HA  GLY A  20       7.597  -4.286   5.681  1.00 20.000          H  
ATOM    325  N   ASN A  21       4.808  -4.956   4.916  1.00 20.000          N  
ATOM    326  CA  ASN A  21       3.732  -5.896   4.642  1.00 20.000          C  
ATOM    327  C   ASN A  21       2.386  -5.176   4.690  1.00 20.000          C  
ATOM    328  O   ASN A  21       1.852  -4.872   5.758  1.00 20.000          O  
ATOM    329  CB  ASN A  21       3.778  -7.067   5.608  1.00 20.000          C  
ATOM    330  CG  ASN A  21       2.759  -8.150   5.297  1.00 20.000          C  
ATOM    331  OD1 ASN A  21       1.748  -7.932   4.603  1.00 20.000          O  
ATOM    332  ND2 ASN A  21       3.013  -9.335   5.812  1.00 20.000          N  
ATOM    333  H   ASN A  21       4.631  -4.225   5.606  1.00 20.000          H  
ATOM    334  HA  ASN A  21       3.853  -6.283   3.632  1.00 20.000          H  
ATOM    335 1HB  ASN A  21       4.771  -7.515   5.564  1.00 20.000          H  
ATOM    336 2HB  ASN A  21       3.638  -6.716   6.616  1.00 20.000          H  
ATOM    337 1HD2 ASN A  21       2.385 -10.099   5.651  1.00 20.000          H  
ATOM    338 2HD2 ASN A  21       3.835  -9.473   6.367  1.00 20.000          H  
ATOM    339  N   SER A  22       1.795  -4.953   3.528  1.00 20.000          N  
ATOM    340  CA  SER A  22       0.553  -4.201   3.411  1.00 20.000          C  
ATOM    341  C   SER A  22      -0.635  -4.856   4.134  1.00 20.000          C  
ATOM    342  O   SER A  22      -1.661  -4.199   4.367  1.00 20.000          O  
ATOM    343  CB  SER A  22       0.208  -4.015   1.952  1.00 20.000          C  
ATOM    344  OG  SER A  22      -0.094  -5.241   1.358  1.00 20.000          O  
ATOM    345  H   SER A  22       2.243  -5.274   2.679  1.00 20.000          H  
ATOM    346  HA  SER A  22       0.724  -3.217   3.853  1.00 20.000          H  
ATOM    347 1HB  SER A  22      -0.645  -3.347   1.866  1.00 20.000          H  
ATOM    348 2HB  SER A  22       1.040  -3.548   1.440  1.00 20.000          H  
ATOM    349  HG  SER A  22      -0.383  -5.047   0.462  1.00 20.000          H  
ATOM    350  N   ASP A  23      -0.513  -6.151   4.470  1.00 20.000          N  
ATOM    351  CA  ASP A  23      -1.545  -6.905   5.185  1.00 20.000          C  
ATOM    352  C   ASP A  23      -1.225  -7.061   6.682  1.00 20.000          C  
ATOM    353  O   ASP A  23      -1.891  -7.818   7.394  1.00 20.000          O  
ATOM    354  CB  ASP A  23      -1.744  -8.293   4.564  1.00 20.000          C  
ATOM    355  CG  ASP A  23      -2.344  -8.270   3.150  1.00 20.000          C  
ATOM    356  OD1 ASP A  23      -3.186  -7.441   2.878  1.00 20.000          O  
ATOM    357  OD2 ASP A  23      -1.961  -9.102   2.357  1.00 20.000          O  
ATOM    358  H   ASP A  23       0.358  -6.634   4.246  1.00 20.000          H  
ATOM    359  HA  ASP A  23      -2.485  -6.360   5.098  1.00 20.000          H  
ATOM    360 1HB  ASP A  23      -0.782  -8.802   4.521  1.00 20.000          H  
ATOM    361 2HB  ASP A  23      -2.396  -8.885   5.206  1.00 20.000          H  
ATOM    362  N   ASN A  24      -0.204  -6.353   7.157  1.00 20.000          N  
ATOM    363  CA  ASN A  24       0.219  -6.374   8.554  1.00 20.000          C  
ATOM    364  C   ASN A  24      -0.846  -5.857   9.513  1.00 20.000          C  
ATOM    365  O   ASN A  24      -1.551  -4.891   9.222  1.00 20.000          O  
ATOM    366  CB  ASN A  24       1.470  -5.544   8.759  1.00 20.000          C  
ATOM    367  CG  ASN A  24       2.013  -5.678  10.136  1.00 20.000          C  
ATOM    368  OD1 ASN A  24       2.353  -6.776  10.591  1.00 20.000          O  
ATOM    369  ND2 ASN A  24       2.064  -4.586  10.827  1.00 20.000          N  
ATOM    370  H   ASN A  24       0.337  -5.762   6.520  1.00 20.000          H  
ATOM    371  HA  ASN A  24       0.431  -7.408   8.830  1.00 20.000          H  
ATOM    372 1HB  ASN A  24       2.225  -5.845   8.065  1.00 20.000          H  
ATOM    373 2HB  ASN A  24       1.247  -4.495   8.563  1.00 20.000          H  
ATOM    374 1HD2 ASN A  24       2.372  -4.601  11.782  1.00 20.000          H  
ATOM    375 2HD2 ASN A  24       1.750  -3.731  10.416  1.00 20.000          H  
ATOM    376  N   TRP A  25      -0.961  -6.477  10.677  1.00 20.000          N  
ATOM    377  CA  TRP A  25      -1.860  -5.942  11.687  1.00 20.000          C  
ATOM    378  C   TRP A  25      -1.354  -4.568  12.128  1.00 20.000          C  
ATOM    379  O   TRP A  25      -0.153  -4.380  12.318  1.00 20.000          O  
ATOM    380  CB  TRP A  25      -1.931  -6.901  12.864  1.00 20.000          C  
ATOM    381  CG  TRP A  25      -2.738  -6.408  13.980  1.00 20.000          C  
ATOM    382  CD1 TRP A  25      -4.078  -6.514  14.144  1.00 20.000          C  
ATOM    383  CD2 TRP A  25      -2.239  -5.735  15.152  1.00 20.000          C  
ATOM    384  NE1 TRP A  25      -4.448  -5.947  15.326  1.00 20.000          N  
ATOM    385  CE2 TRP A  25      -3.331  -5.473  15.960  1.00 20.000          C  
ATOM    386  CE3 TRP A  25      -0.960  -5.348  15.575  1.00 20.000          C  
ATOM    387  CZ2 TRP A  25      -3.200  -4.843  17.174  1.00 20.000          C  
ATOM    388  CZ3 TRP A  25      -0.830  -4.720  16.792  1.00 20.000          C  
ATOM    389  CH2 TRP A  25      -1.921  -4.478  17.572  1.00 20.000          C  
ATOM    390  H   TRP A  25      -0.410  -7.303  10.873  1.00 20.000          H  
ATOM    391  HA  TRP A  25      -2.853  -5.829  11.253  1.00 20.000          H  
ATOM    392 1HB  TRP A  25      -2.354  -7.847  12.532  1.00 20.000          H  
ATOM    393 2HB  TRP A  25      -0.927  -7.104  13.228  1.00 20.000          H  
ATOM    394  HD1 TRP A  25      -4.760  -6.982  13.436  1.00 20.000          H  
ATOM    395  HE1 TRP A  25      -5.389  -5.892  15.685  1.00 20.000          H  
ATOM    396  HE3 TRP A  25      -0.086  -5.541  14.953  1.00 20.000          H  
ATOM    397  HZ2 TRP A  25      -4.057  -4.636  17.814  1.00 20.000          H  
ATOM    398  HZ3 TRP A  25       0.164  -4.421  17.123  1.00 20.000          H  
ATOM    399  HH2 TRP A  25      -1.783  -3.980  18.532  1.00 20.000          H  
ATOM    400  N   ARG A  26      -2.261  -3.607  12.283  1.00 20.000          N  
ATOM    401  CA  ARG A  26      -1.870  -2.259  12.679  1.00 20.000          C  
ATOM    402  C   ARG A  26      -2.010  -1.985  14.171  1.00 20.000          C  
ATOM    403  O   ARG A  26      -3.080  -2.181  14.748  1.00 20.000          O  
ATOM    404  CB  ARG A  26      -2.727  -1.231  11.945  1.00 20.000          C  
ATOM    405  CG  ARG A  26      -2.264  -0.766  10.533  1.00 20.000          C  
ATOM    406  CD  ARG A  26      -2.286  -1.854   9.510  1.00 20.000          C  
ATOM    407  NE  ARG A  26      -2.233  -1.316   8.133  1.00 20.000          N  
ATOM    408  CZ  ARG A  26      -2.089  -2.056   6.996  1.00 20.000          C  
ATOM    409  NH1 ARG A  26      -1.933  -3.338   7.026  1.00 20.000          N  
ATOM    410  NH2 ARG A  26      -2.104  -1.502   5.795  1.00 20.000          N  
ATOM    411  H   ARG A  26      -3.235  -3.817  12.120  1.00 20.000          H  
ATOM    412  HA  ARG A  26      -0.827  -2.112  12.402  1.00 20.000          H  
ATOM    413 1HB  ARG A  26      -3.735  -1.626  11.837  1.00 20.000          H  
ATOM    414 2HB  ARG A  26      -2.800  -0.335  12.566  1.00 20.000          H  
ATOM    415 1HG  ARG A  26      -2.915   0.035  10.186  1.00 20.000          H  
ATOM    416 2HG  ARG A  26      -1.240  -0.397  10.598  1.00 20.000          H  
ATOM    417 1HD  ARG A  26      -1.403  -2.470   9.662  1.00 20.000          H  
ATOM    418 2HD  ARG A  26      -3.184  -2.461   9.615  1.00 20.000          H  
ATOM    419  HE  ARG A  26      -2.356  -0.319   8.024  1.00 20.000          H  
ATOM    420 1HH1 ARG A  26      -1.887  -3.858   7.902  1.00 20.000          H  
ATOM    421 2HH1 ARG A  26      -1.852  -3.828   6.128  1.00 20.000          H  
ATOM    422 1HH2 ARG A  26      -2.226  -0.506   5.679  1.00 20.000          H  
ATOM    423 2HH2 ARG A  26      -1.984  -2.141   4.983  1.00 20.000          H  
ATOM    424  N   GLU A  27      -0.940  -1.454  14.757  1.00 20.000          N  
ATOM    425  CA  GLU A  27      -0.909  -1.094  16.169  1.00 20.000          C  
ATOM    426  C   GLU A  27      -1.532   0.281  16.364  1.00 20.000          C  
ATOM    427  O   GLU A  27      -1.529   1.100  15.447  1.00 20.000          O  
ATOM    428  CB  GLU A  27       0.537  -1.154  16.696  1.00 20.000          C  
ATOM    429  CG  GLU A  27       0.732  -0.849  18.195  1.00 20.000          C  
ATOM    430  CD  GLU A  27      -0.004  -1.784  19.088  1.00 20.000          C  
ATOM    431  OE1 GLU A  27       0.606  -2.614  19.701  1.00 20.000          O  
ATOM    432  OE2 GLU A  27      -1.216  -1.662  19.141  1.00 20.000          O  
ATOM    433  H   GLU A  27      -0.108  -1.321  14.198  1.00 20.000          H  
ATOM    434  HA  GLU A  27      -1.513  -1.811  16.720  1.00 20.000          H  
ATOM    435 1HB  GLU A  27       0.949  -2.143  16.502  1.00 20.000          H  
ATOM    436 2HB  GLU A  27       1.145  -0.438  16.141  1.00 20.000          H  
ATOM    437 1HG  GLU A  27       1.792  -0.951  18.412  1.00 20.000          H  
ATOM    438 2HG  GLU A  27       0.465   0.163  18.424  1.00 20.000          H  
ATOM    439  N   PHE A  28      -2.048   0.535  17.566  1.00 20.000          N  
ATOM    440  CA  PHE A  28      -2.666   1.825  17.890  1.00 20.000          C  
ATOM    441  C   PHE A  28      -1.730   3.039  17.852  1.00 20.000          C  
ATOM    442  O   PHE A  28      -2.197   4.166  17.681  1.00 20.000          O  
ATOM    443  CB  PHE A  28      -3.280   1.810  19.299  1.00 20.000          C  
ATOM    444  CG  PHE A  28      -2.258   2.001  20.414  1.00 20.000          C  
ATOM    445  CD1 PHE A  28      -1.958   3.282  20.889  1.00 20.000          C  
ATOM    446  CD2 PHE A  28      -1.598   0.932  20.973  1.00 20.000          C  
ATOM    447  CE1 PHE A  28      -1.023   3.466  21.878  1.00 20.000          C  
ATOM    448  CE2 PHE A  28      -0.663   1.115  21.960  1.00 20.000          C  
ATOM    449  CZ  PHE A  28      -0.374   2.381  22.413  1.00 20.000          C  
ATOM    450  H   PHE A  28      -1.988  -0.216  18.263  1.00 20.000          H  
ATOM    451  HA  PHE A  28      -3.462   1.996  17.165  1.00 20.000          H  
ATOM    452 1HB  PHE A  28      -4.022   2.600  19.379  1.00 20.000          H  
ATOM    453 2HB  PHE A  28      -3.788   0.862  19.463  1.00 20.000          H  
ATOM    454  HD1 PHE A  28      -2.472   4.147  20.458  1.00 20.000          H  
ATOM    455  HD2 PHE A  28      -1.819  -0.069  20.630  1.00 20.000          H  
ATOM    456  HE1 PHE A  28      -0.797   4.470  22.235  1.00 20.000          H  
ATOM    457  HE2 PHE A  28      -0.150   0.250  22.383  1.00 20.000          H  
ATOM    458  HZ  PHE A  28       0.369   2.524  23.196  1.00 20.000          H  
ATOM    459  N   LYS A  29      -0.429   2.845  18.066  1.00 20.000          N  
ATOM    460  CA  LYS A  29       0.473   3.980  18.120  1.00 20.000          C  
ATOM    461  C   LYS A  29       0.516   4.785  16.824  1.00 20.000          C  
ATOM    462  O   LYS A  29       0.736   4.205  15.757  1.00 20.000          O  
ATOM    463  CB  LYS A  29       1.893   3.522  18.428  1.00 20.000          C  
ATOM    464  CG  LYS A  29       2.107   2.971  19.826  1.00 20.000          C  
ATOM    465  CD  LYS A  29       3.591   2.681  20.085  1.00 20.000          C  
ATOM    466  CE  LYS A  29       4.036   1.349  19.468  1.00 20.000          C  
ATOM    467  NZ  LYS A  29       5.493   1.100  19.660  1.00 20.000          N  
ATOM    468  H   LYS A  29      -0.073   1.911  18.206  1.00 20.000          H  
ATOM    469  HA  LYS A  29       0.136   4.590  18.946  1.00 20.000          H  
ATOM    470 1HB  LYS A  29       2.166   2.754  17.711  1.00 20.000          H  
ATOM    471 2HB  LYS A  29       2.582   4.363  18.282  1.00 20.000          H  
ATOM    472 1HG  LYS A  29       1.753   3.698  20.555  1.00 20.000          H  
ATOM    473 2HG  LYS A  29       1.531   2.053  19.946  1.00 20.000          H  
ATOM    474 1HD  LYS A  29       4.200   3.485  19.656  1.00 20.000          H  
ATOM    475 2HD  LYS A  29       3.772   2.649  21.158  1.00 20.000          H  
ATOM    476 1HE  LYS A  29       3.476   0.542  19.941  1.00 20.000          H  
ATOM    477 2HE  LYS A  29       3.828   1.344  18.402  1.00 20.000          H  
ATOM    478 1HZ  LYS A  29       5.736   0.206  19.244  1.00 20.000          H  
ATOM    479 2HZ  LYS A  29       6.020   1.843  19.200  1.00 20.000          H  
ATOM    480 3HZ  LYS A  29       5.757   1.079  20.634  1.00 20.000          H  
ATOM    481  N   PRO A  30       0.339   6.113  16.863  1.00 20.000          N  
ATOM    482  CA  PRO A  30       0.466   7.000  15.733  1.00 20.000          C  
ATOM    483  C   PRO A  30       1.938   7.250  15.507  1.00 20.000          C  
ATOM    484  O   PRO A  30       2.700   7.223  16.481  1.00 20.000          O  
ATOM    485  CB  PRO A  30      -0.256   8.260  16.204  1.00 20.000          C  
ATOM    486  CG  PRO A  30      -0.008   8.279  17.703  1.00 20.000          C  
ATOM    487  CD  PRO A  30      -0.003   6.807  18.125  1.00 20.000          C  
ATOM    488  HA  PRO A  30      -0.013   6.548  14.848  1.00 20.000          H  
ATOM    489 1HB  PRO A  30       0.172   9.142  15.688  1.00 20.000          H  
ATOM    490 2HB  PRO A  30      -1.320   8.211  15.938  1.00 20.000          H  
ATOM    491 1HG  PRO A  30       0.952   8.780  17.916  1.00 20.000          H  
ATOM    492 2HG  PRO A  30      -0.789   8.864  18.208  1.00 20.000          H  
ATOM    493 1HD  PRO A  30       0.794   6.670  18.876  1.00 20.000          H  
ATOM    494 2HD  PRO A  30      -1.003   6.498  18.487  1.00 20.000          H  
ATOM    495  N   GLY A  31       2.325   7.588  14.296  1.00 20.000          N  
ATOM    496  CA  GLY A  31       3.667   8.053  14.069  1.00 20.000          C  
ATOM    497  C   GLY A  31       3.615   9.544  14.358  1.00 20.000          C  
ATOM    498  O   GLY A  31       2.522  10.090  14.530  1.00 20.000          O  
ATOM    499  H   GLY A  31       1.675   7.543  13.526  1.00 20.000          H  
ATOM    500 1HA  GLY A  31       4.365   7.536  14.728  1.00 20.000          H  
ATOM    501 2HA  GLY A  31       3.951   7.859  13.036  1.00 20.000          H  
ATOM    502  N   PRO A  32       4.751  10.245  14.361  1.00 20.000          N  
ATOM    503  CA  PRO A  32       4.866  11.672  14.611  1.00 20.000          C  
ATOM    504  C   PRO A  32       4.149  12.590  13.621  1.00 20.000          C  
ATOM    505  O   PRO A  32       3.845  13.731  13.969  1.00 20.000          O  
ATOM    506  CB  PRO A  32       6.384  11.896  14.563  1.00 20.000          C  
ATOM    507  CG  PRO A  32       6.927  10.745  13.769  1.00 20.000          C  
ATOM    508  CD  PRO A  32       6.023   9.572  14.121  1.00 20.000          C  
ATOM    509  HA  PRO A  32       4.494  11.869  15.629  1.00 20.000          H  
ATOM    510 1HB  PRO A  32       6.595  12.867  14.084  1.00 20.000          H  
ATOM    511 2HB  PRO A  32       6.790  11.946  15.583  1.00 20.000          H  
ATOM    512 1HG  PRO A  32       6.922  10.981  12.687  1.00 20.000          H  
ATOM    513 2HG  PRO A  32       7.978  10.587  14.047  1.00 20.000          H  
ATOM    514 1HD  PRO A  32       5.968   8.888  13.274  1.00 20.000          H  
ATOM    515 2HD  PRO A  32       6.374   9.067  15.036  1.00 20.000          H  
ATOM    516  N   ARG A  33       3.876  12.133  12.391  1.00 20.000          N  
ATOM    517  CA  ARG A  33       3.219  13.011  11.449  1.00 20.000          C  
ATOM    518  C   ARG A  33       2.096  12.333  10.678  1.00 20.000          C  
ATOM    519  O   ARG A  33       2.261  12.009   9.500  1.00 20.000          O  
ATOM    520  CB  ARG A  33       4.230  13.584  10.467  1.00 20.000          C  
ATOM    521  CG  ARG A  33       3.677  14.644   9.504  1.00 20.000          C  
ATOM    522  CD  ARG A  33       4.724  15.161   8.627  1.00 20.000          C  
ATOM    523  NE  ARG A  33       4.209  16.156   7.702  1.00 20.000          N  
ATOM    524  CZ  ARG A  33       4.922  16.747   6.716  1.00 20.000          C  
ATOM    525  NH1 ARG A  33       6.195  16.449   6.523  1.00 20.000          N  
ATOM    526  NH2 ARG A  33       4.332  17.636   5.926  1.00 20.000          N  
ATOM    527  H   ARG A  33       4.132  11.205  12.053  1.00 20.000          H  
ATOM    528  HA  ARG A  33       2.781  13.840  12.003  1.00 20.000          H  
ATOM    529 1HB  ARG A  33       5.054  14.037  11.020  1.00 20.000          H  
ATOM    530 2HB  ARG A  33       4.654  12.774   9.867  1.00 20.000          H  
ATOM    531 1HG  ARG A  33       2.900  14.241   8.867  1.00 20.000          H  
ATOM    532 2HG  ARG A  33       3.276  15.477  10.079  1.00 20.000          H  
ATOM    533 1HD  ARG A  33       5.518  15.613   9.223  1.00 20.000          H  
ATOM    534 2HD  ARG A  33       5.128  14.331   8.045  1.00 20.000          H  
ATOM    535  HE  ARG A  33       3.240  16.419   7.796  1.00 20.000          H  
ATOM    536 1HH1 ARG A  33       6.678  15.749   7.115  1.00 20.000          H  
ATOM    537 2HH1 ARG A  33       6.697  16.918   5.782  1.00 20.000          H  
ATOM    538 1HH2 ARG A  33       3.359  17.868   6.056  1.00 20.000          H  
ATOM    539 2HH2 ARG A  33       4.857  18.075   5.149  1.00 20.000          H  
ATOM    540  N   ILE A  34       0.967  12.079  11.324  1.00 20.000          N  
ATOM    541  CA  ILE A  34      -0.156  11.524  10.579  1.00 20.000          C  
ATOM    542  C   ILE A  34      -1.286  12.552  10.525  1.00 20.000          C  
ATOM    543  O   ILE A  34      -1.885  12.833  11.563  1.00 20.000          O  
ATOM    544  CB  ILE A  34      -0.701  10.218  11.174  1.00 20.000          C  
ATOM    545  CG1 ILE A  34       0.425   9.155  11.184  1.00 20.000          C  
ATOM    546  CG2 ILE A  34      -1.931   9.767  10.344  1.00 20.000          C  
ATOM    547  CD1 ILE A  34       0.082   7.864  11.881  1.00 20.000          C  
ATOM    548  H   ILE A  34       0.895  12.311  12.310  1.00 20.000          H  
ATOM    549  HA  ILE A  34       0.190  11.269   9.590  1.00 20.000          H  
ATOM    550  HB  ILE A  34      -1.001  10.383  12.209  1.00 20.000          H  
ATOM    551 1HG1 ILE A  34       0.691   8.929  10.157  1.00 20.000          H  
ATOM    552 2HG1 ILE A  34       1.299   9.581  11.685  1.00 20.000          H  
ATOM    553 1HG2 ILE A  34      -2.347   8.853  10.741  1.00 20.000          H  
ATOM    554 2HG2 ILE A  34      -2.712  10.532  10.364  1.00 20.000          H  
ATOM    555 3HG2 ILE A  34      -1.620   9.609   9.324  1.00 20.000          H  
ATOM    556 1HD1 ILE A  34       0.936   7.187  11.830  1.00 20.000          H  
ATOM    557 2HD1 ILE A  34      -0.170   8.077  12.917  1.00 20.000          H  
ATOM    558 3HD1 ILE A  34      -0.763   7.388  11.399  1.00 20.000          H  
ATOM    559  N   PRO A  35      -1.558  13.167   9.363  1.00 20.000          N  
ATOM    560  CA  PRO A  35      -2.593  14.153   9.162  1.00 20.000          C  
ATOM    561  C   PRO A  35      -3.932  13.461   9.066  1.00 20.000          C  
ATOM    562  O   PRO A  35      -3.989  12.278   8.737  1.00 20.000          O  
ATOM    563  CB  PRO A  35      -2.170  14.824   7.853  1.00 20.000          C  
ATOM    564  CG  PRO A  35      -1.455  13.744   7.089  1.00 20.000          C  
ATOM    565  CD  PRO A  35      -0.772  12.880   8.143  1.00 20.000          C  
ATOM    566  HA  PRO A  35      -2.584  14.866   9.999  1.00 20.000          H  
ATOM    567 1HB  PRO A  35      -3.066  15.188   7.320  1.00 20.000          H  
ATOM    568 2HB  PRO A  35      -1.540  15.699   8.061  1.00 20.000          H  
ATOM    569 1HG  PRO A  35      -2.163  13.192   6.480  1.00 20.000          H  
ATOM    570 2HG  PRO A  35      -0.735  14.193   6.390  1.00 20.000          H  
ATOM    571 1HD  PRO A  35      -0.901  11.832   7.834  1.00 20.000          H  
ATOM    572 2HD  PRO A  35       0.285  13.168   8.266  1.00 20.000          H  
ATOM    573  N   VAL A  36      -4.996  14.195   9.334  1.00 20.000          N  
ATOM    574  CA  VAL A  36      -6.340  13.708   9.092  1.00 20.000          C  
ATOM    575  C   VAL A  36      -7.044  14.728   8.194  1.00 20.000          C  
ATOM    576  O   VAL A  36      -7.151  15.887   8.592  1.00 20.000          O  
ATOM    577  CB  VAL A  36      -7.098  13.503  10.412  1.00 20.000          C  
ATOM    578  CG1 VAL A  36      -8.523  13.016  10.135  1.00 20.000          C  
ATOM    579  CG2 VAL A  36      -6.336  12.478  11.261  1.00 20.000          C  
ATOM    580  H   VAL A  36      -4.872  15.147   9.652  1.00 20.000          H  
ATOM    581  HA  VAL A  36      -6.269  12.744   8.613  1.00 20.000          H  
ATOM    582  HB  VAL A  36      -7.168  14.450  10.945  1.00 20.000          H  
ATOM    583 1HG1 VAL A  36      -9.045  12.878  11.081  1.00 20.000          H  
ATOM    584 2HG1 VAL A  36      -9.061  13.752   9.536  1.00 20.000          H  
ATOM    585 3HG1 VAL A  36      -8.489  12.069   9.601  1.00 20.000          H  
ATOM    586 1HG2 VAL A  36      -6.857  12.323  12.202  1.00 20.000          H  
ATOM    587 2HG2 VAL A  36      -6.271  11.535  10.718  1.00 20.000          H  
ATOM    588 3HG2 VAL A  36      -5.328  12.839  11.468  1.00 20.000          H  
ATOM    589  N   ILE A  37      -7.521  14.353   6.998  1.00 20.000          N  
ATOM    590  CA  ILE A  37      -7.510  13.016   6.391  1.00 20.000          C  
ATOM    591  C   ILE A  37      -6.116  12.598   5.916  1.00 20.000          C  
ATOM    592  O   ILE A  37      -5.423  13.374   5.261  1.00 20.000          O  
ATOM    593  CB  ILE A  37      -8.509  13.003   5.213  1.00 20.000          C  
ATOM    594  CG1 ILE A  37      -9.941  13.236   5.767  1.00 20.000          C  
ATOM    595  CG2 ILE A  37      -8.415  11.696   4.422  1.00 20.000          C  
ATOM    596  CD1 ILE A  37     -10.991  13.519   4.705  1.00 20.000          C  
ATOM    597  H   ILE A  37      -7.945  15.088   6.451  1.00 20.000          H  
ATOM    598  HA  ILE A  37      -7.856  12.293   7.126  1.00 20.000          H  
ATOM    599  HB  ILE A  37      -8.283  13.830   4.549  1.00 20.000          H  
ATOM    600 1HG1 ILE A  37     -10.248  12.355   6.328  1.00 20.000          H  
ATOM    601 2HG1 ILE A  37      -9.921  14.085   6.447  1.00 20.000          H  
ATOM    602 1HG2 ILE A  37      -9.108  11.705   3.594  1.00 20.000          H  
ATOM    603 2HG2 ILE A  37      -7.419  11.579   4.020  1.00 20.000          H  
ATOM    604 3HG2 ILE A  37      -8.644  10.852   5.069  1.00 20.000          H  
ATOM    605 1HD1 ILE A  37     -11.954  13.677   5.191  1.00 20.000          H  
ATOM    606 2HD1 ILE A  37     -10.716  14.416   4.151  1.00 20.000          H  
ATOM    607 3HD1 ILE A  37     -11.080  12.686   4.019  1.00 20.000          H  
ATOM    608  N   ASN A  38      -5.702  11.378   6.280  1.00 20.000          N  
ATOM    609  CA  ASN A  38      -4.386  10.885   5.890  1.00 20.000          C  
ATOM    610  C   ASN A  38      -4.352  10.634   4.392  1.00 20.000          C  
ATOM    611  O   ASN A  38      -5.374  10.313   3.783  1.00 20.000          O  
ATOM    612  CB  ASN A  38      -3.997   9.649   6.676  1.00 20.000          C  
ATOM    613  CG  ASN A  38      -2.518   9.321   6.541  1.00 20.000          C  
ATOM    614  OD1 ASN A  38      -1.737  10.121   5.981  1.00 20.000          O  
ATOM    615  ND2 ASN A  38      -2.132   8.165   7.031  1.00 20.000          N  
ATOM    616  H   ASN A  38      -6.307  10.788   6.830  1.00 20.000          H  
ATOM    617  HA  ASN A  38      -3.660  11.657   6.107  1.00 20.000          H  
ATOM    618 1HB  ASN A  38      -4.224   9.809   7.733  1.00 20.000          H  
ATOM    619 2HB  ASN A  38      -4.584   8.798   6.335  1.00 20.000          H  
ATOM    620 1HD2 ASN A  38      -1.172   7.881   6.971  1.00 20.000          H  
ATOM    621 2HD2 ASN A  38      -2.801   7.561   7.468  1.00 20.000          H  
ATOM    622  N   ARG A  39      -3.171  10.769   3.800  1.00 20.000          N  
ATOM    623  CA  ARG A  39      -3.029  10.616   2.356  1.00 20.000          C  
ATOM    624  C   ARG A  39      -1.904   9.664   1.955  1.00 20.000          C  
ATOM    625  O   ARG A  39      -0.880   9.540   2.638  1.00 20.000          O  
ATOM    626  CB  ARG A  39      -2.788  11.982   1.714  1.00 20.000          C  
ATOM    627  CG  ARG A  39      -3.867  13.074   2.022  1.00 20.000          C  
ATOM    628  CD  ARG A  39      -5.209  12.779   1.433  1.00 20.000          C  
ATOM    629  NE  ARG A  39      -6.192  13.816   1.747  1.00 20.000          N  
ATOM    630  CZ  ARG A  39      -7.512  13.748   1.448  1.00 20.000          C  
ATOM    631  NH1 ARG A  39      -8.004  12.681   0.847  1.00 20.000          N  
ATOM    632  NH2 ARG A  39      -8.312  14.756   1.763  1.00 20.000          N  
ATOM    633  H   ARG A  39      -2.377  10.958   4.405  1.00 20.000          H  
ATOM    634  HA  ARG A  39      -3.959  10.206   1.965  1.00 20.000          H  
ATOM    635 1HB  ARG A  39      -1.829  12.372   2.051  1.00 20.000          H  
ATOM    636 2HB  ARG A  39      -2.730  11.871   0.631  1.00 20.000          H  
ATOM    637 1HG  ARG A  39      -3.989  13.181   3.097  1.00 20.000          H  
ATOM    638 2HG  ARG A  39      -3.528  14.025   1.610  1.00 20.000          H  
ATOM    639 1HD  ARG A  39      -5.115  12.712   0.350  1.00 20.000          H  
ATOM    640 2HD  ARG A  39      -5.582  11.844   1.822  1.00 20.000          H  
ATOM    641  HE  ARG A  39      -5.857  14.644   2.222  1.00 20.000          H  
ATOM    642 1HH1 ARG A  39      -7.401  11.900   0.630  1.00 20.000          H  
ATOM    643 2HH1 ARG A  39      -8.989  12.632   0.628  1.00 20.000          H  
ATOM    644 1HH2 ARG A  39      -7.937  15.574   2.225  1.00 20.000          H  
ATOM    645 2HH2 ARG A  39      -9.297  14.710   1.541  1.00 20.000          H  
ATOM    646  N   GLN A  40      -2.076   9.041   0.791  1.00 20.000          N  
ATOM    647  CA  GLN A  40      -1.097   8.111   0.236  1.00 20.000          C  
ATOM    648  C   GLN A  40       0.042   8.861  -0.436  1.00 20.000          C  
ATOM    649  O   GLN A  40       0.028   9.088  -1.649  1.00 20.000          O  
ATOM    650  CB  GLN A  40      -1.774   7.180  -0.778  1.00 20.000          C  
ATOM    651  CG  GLN A  40      -2.901   6.329  -0.194  1.00 20.000          C  
ATOM    652  CD  GLN A  40      -2.411   5.262   0.743  1.00 20.000          C  
ATOM    653  OE1 GLN A  40      -1.723   4.321   0.337  1.00 20.000          O  
ATOM    654  NE2 GLN A  40      -2.752   5.399   2.018  1.00 20.000          N  
ATOM    655  H   GLN A  40      -2.931   9.207   0.281  1.00 20.000          H  
ATOM    656  HA  GLN A  40      -0.676   7.518   1.047  1.00 20.000          H  
ATOM    657 1HB  GLN A  40      -2.182   7.765  -1.599  1.00 20.000          H  
ATOM    658 2HB  GLN A  40      -1.026   6.502  -1.197  1.00 20.000          H  
ATOM    659 1HG  GLN A  40      -3.584   6.971   0.359  1.00 20.000          H  
ATOM    660 2HG  GLN A  40      -3.431   5.842  -1.013  1.00 20.000          H  
ATOM    661 1HE2 GLN A  40      -2.453   4.721   2.693  1.00 20.000          H  
ATOM    662 2HE2 GLN A  40      -3.316   6.173   2.313  1.00 20.000          H  
ATOM    663  N   ARG A  41       0.977   9.317   0.385  1.00 20.000          N  
ATOM    664  CA  ARG A  41       2.088  10.167  -0.031  1.00 20.000          C  
ATOM    665  C   ARG A  41       3.388   9.637   0.552  1.00 20.000          C  
ATOM    666  O   ARG A  41       3.400   9.133   1.663  1.00 20.000          O  
ATOM    667  CB  ARG A  41       1.851  11.572   0.486  1.00 20.000          C  
ATOM    668  CG  ARG A  41       0.620  12.269  -0.039  1.00 20.000          C  
ATOM    669  CD  ARG A  41       0.731  12.664  -1.447  1.00 20.000          C  
ATOM    670  NE  ARG A  41      -0.437  13.388  -1.871  1.00 20.000          N  
ATOM    671  CZ  ARG A  41      -1.572  12.828  -2.340  1.00 20.000          C  
ATOM    672  NH1 ARG A  41      -1.718  11.498  -2.455  1.00 20.000          N  
ATOM    673  NH2 ARG A  41      -2.561  13.632  -2.691  1.00 20.000          N  
ATOM    674  H   ARG A  41       0.869   9.086   1.379  1.00 20.000          H  
ATOM    675  HA  ARG A  41       2.163  10.160  -1.116  1.00 20.000          H  
ATOM    676 1HB  ARG A  41       1.779  11.552   1.576  1.00 20.000          H  
ATOM    677 2HB  ARG A  41       2.705  12.197   0.235  1.00 20.000          H  
ATOM    678 1HG  ARG A  41      -0.228  11.610   0.054  1.00 20.000          H  
ATOM    679 2HG  ARG A  41       0.434  13.131   0.549  1.00 20.000          H  
ATOM    680 1HD  ARG A  41       1.592  13.320  -1.559  1.00 20.000          H  
ATOM    681 2HD  ARG A  41       0.854  11.798  -2.089  1.00 20.000          H  
ATOM    682  HE  ARG A  41      -0.401  14.428  -1.825  1.00 20.000          H  
ATOM    683 1HH1 ARG A  41      -0.969  10.831  -2.191  1.00 20.000          H  
ATOM    684 2HH1 ARG A  41      -2.581  11.122  -2.817  1.00 20.000          H  
ATOM    685 1HH2 ARG A  41      -2.440  14.642  -2.600  1.00 20.000          H  
ATOM    686 2HH2 ARG A  41      -3.424  13.258  -3.049  1.00 20.000          H  
ATOM    687  N   LYS A  42       4.511   9.754  -0.160  1.00 20.000          N  
ATOM    688  CA  LYS A  42       5.766   9.223   0.396  1.00 20.000          C  
ATOM    689  C   LYS A  42       6.020   9.659   1.832  1.00 20.000          C  
ATOM    690  O   LYS A  42       6.390   8.853   2.692  1.00 20.000          O  
ATOM    691  CB  LYS A  42       6.977   9.646  -0.443  1.00 20.000          C  
ATOM    692  CG  LYS A  42       8.335   9.145   0.123  1.00 20.000          C  
ATOM    693  CD  LYS A  42       9.528   9.614  -0.714  1.00 20.000          C  
ATOM    694  CE  LYS A  42      10.856   9.266  -0.011  1.00 20.000          C  
ATOM    695  NZ  LYS A  42      12.048   9.792  -0.753  1.00 20.000          N  
ATOM    696  H   LYS A  42       4.492  10.187  -1.072  1.00 20.000          H  
ATOM    697  HA  LYS A  42       5.703   8.135   0.392  1.00 20.000          H  
ATOM    698 1HB  LYS A  42       6.871   9.263  -1.458  1.00 20.000          H  
ATOM    699 2HB  LYS A  42       7.016  10.732  -0.502  1.00 20.000          H  
ATOM    700 1HG  LYS A  42       8.478   9.512   1.140  1.00 20.000          H  
ATOM    701 2HG  LYS A  42       8.329   8.053   0.155  1.00 20.000          H  
ATOM    702 1HD  LYS A  42       9.503   9.131  -1.693  1.00 20.000          H  
ATOM    703 2HD  LYS A  42       9.474  10.692  -0.855  1.00 20.000          H  
ATOM    704 1HE  LYS A  42      10.847   9.704   0.988  1.00 20.000          H  
ATOM    705 2HE  LYS A  42      10.945   8.183   0.081  1.00 20.000          H  
ATOM    706 1HZ  LYS A  42      12.899   9.558  -0.248  1.00 20.000          H  
ATOM    707 2HZ  LYS A  42      12.087   9.390  -1.675  1.00 20.000          H  
ATOM    708 3HZ  LYS A  42      11.979  10.799  -0.831  1.00 20.000          H  
ATOM    709  N   ASP A  43       5.827  10.937   2.123  1.00 20.000          N  
ATOM    710  CA  ASP A  43       6.104  11.435   3.452  1.00 20.000          C  
ATOM    711  C   ASP A  43       5.273  10.840   4.582  1.00 20.000          C  
ATOM    712  O   ASP A  43       5.779  10.700   5.699  1.00 20.000          O  
ATOM    713  CB  ASP A  43       5.928  12.933   3.409  1.00 20.000          C  
ATOM    714  CG  ASP A  43       4.615  13.254   2.817  1.00 20.000          C  
ATOM    715  OD1 ASP A  43       4.548  13.100   1.603  1.00 20.000          O  
ATOM    716  OD2 ASP A  43       3.681  13.567   3.501  1.00 20.000          O  
ATOM    717  H   ASP A  43       5.483  11.598   1.419  1.00 20.000          H  
ATOM    718  HA  ASP A  43       7.153  11.226   3.665  1.00 20.000          H  
ATOM    719 1HB  ASP A  43       6.011  13.365   4.411  1.00 20.000          H  
ATOM    720 2HB  ASP A  43       6.685  13.353   2.792  1.00 20.000          H  
ATOM    721  N   SER A  44       4.054  10.365   4.300  1.00 20.000          N  
ATOM    722  CA  SER A  44       3.209   9.828   5.354  1.00 20.000          C  
ATOM    723  C   SER A  44       3.621   8.407   5.705  1.00 20.000          C  
ATOM    724  O   SER A  44       3.159   7.839   6.703  1.00 20.000          O  
ATOM    725  CB  SER A  44       1.739   9.874   4.956  1.00 20.000          C  
ATOM    726  OG  SER A  44       1.435   8.950   3.950  1.00 20.000          O  
ATOM    727  H   SER A  44       3.667  10.388   3.353  1.00 20.000          H  
ATOM    728  HA  SER A  44       3.336  10.447   6.243  1.00 20.000          H  
ATOM    729 1HB  SER A  44       1.118   9.683   5.830  1.00 20.000          H  
ATOM    730 2HB  SER A  44       1.502  10.878   4.603  1.00 20.000          H  
ATOM    731  HG  SER A  44       0.499   9.124   3.700  1.00 20.000          H  
ATOM    732  N   PHE A  45       4.500   7.822   4.892  1.00 20.000          N  
ATOM    733  CA  PHE A  45       4.951   6.480   5.141  1.00 20.000          C  
ATOM    734  C   PHE A  45       6.366   6.523   5.659  1.00 20.000          C  
ATOM    735  O   PHE A  45       6.658   5.959   6.709  1.00 20.000          O  
ATOM    736  CB  PHE A  45       4.955   5.657   3.866  1.00 20.000          C  
ATOM    737  CG  PHE A  45       3.624   5.419   3.255  1.00 20.000          C  
ATOM    738  CD1 PHE A  45       3.259   6.128   2.132  1.00 20.000          C  
ATOM    739  CD2 PHE A  45       2.749   4.480   3.764  1.00 20.000          C  
ATOM    740  CE1 PHE A  45       2.054   5.928   1.528  1.00 20.000          C  
ATOM    741  CE2 PHE A  45       1.534   4.266   3.154  1.00 20.000          C  
ATOM    742  CZ  PHE A  45       1.191   4.995   2.035  1.00 20.000          C  
ATOM    743  H   PHE A  45       4.889   8.337   4.101  1.00 20.000          H  
ATOM    744  HA  PHE A  45       4.309   6.012   5.888  1.00 20.000          H  
ATOM    745 1HB  PHE A  45       5.569   6.168   3.126  1.00 20.000          H  
ATOM    746 2HB  PHE A  45       5.418   4.696   4.067  1.00 20.000          H  
ATOM    747  HD1 PHE A  45       3.952   6.860   1.729  1.00 20.000          H  
ATOM    748  HD2 PHE A  45       3.028   3.905   4.652  1.00 20.000          H  
ATOM    749  HE1 PHE A  45       1.790   6.502   0.639  1.00 20.000          H  
ATOM    750  HE2 PHE A  45       0.843   3.525   3.552  1.00 20.000          H  
ATOM    751  HZ  PHE A  45       0.248   4.830   1.556  1.00 20.000          H  
ATOM    752  N   GLN A  46       7.254   7.217   4.937  1.00 20.000          N  
ATOM    753  CA  GLN A  46       8.660   7.224   5.315  1.00 20.000          C  
ATOM    754  C   GLN A  46       8.935   8.007   6.602  1.00 20.000          C  
ATOM    755  O   GLN A  46       9.732   7.563   7.429  1.00 20.000          O  
ATOM    756  CB  GLN A  46       9.513   7.792   4.172  1.00 20.000          C  
ATOM    757  CG  GLN A  46      11.040   7.675   4.374  1.00 20.000          C  
ATOM    758  CD  GLN A  46      11.549   6.260   4.409  1.00 20.000          C  
ATOM    759  OE1 GLN A  46      11.266   5.483   3.493  1.00 20.000          O  
ATOM    760  NE2 GLN A  46      12.313   5.903   5.450  1.00 20.000          N  
ATOM    761  H   GLN A  46       6.953   7.714   4.096  1.00 20.000          H  
ATOM    762  HA  GLN A  46       8.966   6.190   5.483  1.00 20.000          H  
ATOM    763 1HB  GLN A  46       9.252   7.285   3.242  1.00 20.000          H  
ATOM    764 2HB  GLN A  46       9.273   8.847   4.038  1.00 20.000          H  
ATOM    765 1HG  GLN A  46      11.551   8.210   3.576  1.00 20.000          H  
ATOM    766 2HG  GLN A  46      11.303   8.088   5.318  1.00 20.000          H  
ATOM    767 1HE2 GLN A  46      12.677   4.971   5.510  1.00 20.000          H  
ATOM    768 2HE2 GLN A  46      12.535   6.570   6.218  1.00 20.000          H  
ATOM    769  N   GLU A  47       8.295   9.175   6.802  1.00 20.000          N  
ATOM    770  CA  GLU A  47       8.585   9.944   8.007  1.00 20.000          C  
ATOM    771  C   GLU A  47       8.124   9.174   9.220  1.00 20.000          C  
ATOM    772  O   GLU A  47       8.790   9.171  10.261  1.00 20.000          O  
ATOM    773  CB  GLU A  47       7.967  11.343   7.930  1.00 20.000          C  
ATOM    774  CG  GLU A  47       8.282  12.253   9.111  1.00 20.000          C  
ATOM    775  CD  GLU A  47       7.918  13.688   8.843  1.00 20.000          C  
ATOM    776  OE1 GLU A  47       7.668  14.016   7.709  1.00 20.000          O  
ATOM    777  OE2 GLU A  47       7.928  14.473   9.756  1.00 20.000          O  
ATOM    778  H   GLU A  47       7.605   9.550   6.150  1.00 20.000          H  
ATOM    779  HA  GLU A  47       9.658  10.069   8.096  1.00 20.000          H  
ATOM    780 1HB  GLU A  47       8.295  11.835   7.012  1.00 20.000          H  
ATOM    781 2HB  GLU A  47       6.883  11.253   7.884  1.00 20.000          H  
ATOM    782 1HG  GLU A  47       7.725  11.905   9.984  1.00 20.000          H  
ATOM    783 2HG  GLU A  47       9.347  12.184   9.340  1.00 20.000          H  
ATOM    784  N   ASN A  48       6.973   8.534   9.085  1.00 20.000          N  
ATOM    785  CA  ASN A  48       6.395   7.788  10.169  1.00 20.000          C  
ATOM    786  C   ASN A  48       7.140   6.486  10.386  1.00 20.000          C  
ATOM    787  O   ASN A  48       7.378   6.119  11.529  1.00 20.000          O  
ATOM    788  CB  ASN A  48       4.920   7.621   9.916  1.00 20.000          C  
ATOM    789  CG  ASN A  48       4.221   8.943  10.151  1.00 20.000          C  
ATOM    790  OD1 ASN A  48       4.597   9.667  11.102  1.00 20.000          O  
ATOM    791  ND2 ASN A  48       3.293   9.286   9.295  1.00 20.000          N  
ATOM    792  H   ASN A  48       6.502   8.590   8.191  1.00 20.000          H  
ATOM    793  HA  ASN A  48       6.515   8.370  11.078  1.00 20.000          H  
ATOM    794 1HB  ASN A  48       4.753   7.296   8.883  1.00 20.000          H  
ATOM    795 2HB  ASN A  48       4.507   6.867  10.579  1.00 20.000          H  
ATOM    796 1HD2 ASN A  48       2.826  10.186   9.368  1.00 20.000          H  
ATOM    797 2HD2 ASN A  48       3.062   8.672   8.514  1.00 20.000          H  
ATOM    798  N   GLU A  49       7.602   5.825   9.318  1.00 20.000          N  
ATOM    799  CA  GLU A  49       8.352   4.586   9.479  1.00 20.000          C  
ATOM    800  C   GLU A  49       9.587   4.843  10.345  1.00 20.000          C  
ATOM    801  O   GLU A  49       9.871   4.074  11.274  1.00 20.000          O  
ATOM    802  CB  GLU A  49       8.794   4.032   8.132  1.00 20.000          C  
ATOM    803  CG  GLU A  49       9.399   2.673   8.211  1.00 20.000          C  
ATOM    804  CD  GLU A  49       9.915   2.204   6.905  1.00 20.000          C  
ATOM    805  OE1 GLU A  49      10.892   2.746   6.438  1.00 20.000          O  
ATOM    806  OE2 GLU A  49       9.388   1.258   6.387  1.00 20.000          O  
ATOM    807  H   GLU A  49       7.379   6.133   8.374  1.00 20.000          H  
ATOM    808  HA  GLU A  49       7.721   3.850   9.975  1.00 20.000          H  
ATOM    809 1HB  GLU A  49       7.941   3.969   7.465  1.00 20.000          H  
ATOM    810 2HB  GLU A  49       9.520   4.711   7.676  1.00 20.000          H  
ATOM    811 1HG  GLU A  49      10.186   2.660   8.948  1.00 20.000          H  
ATOM    812 2HG  GLU A  49       8.622   1.991   8.548  1.00 20.000          H  
ATOM    813  N   ASP A  50      10.276   5.974  10.102  1.00 20.000          N  
ATOM    814  CA  ASP A  50      11.451   6.301  10.898  1.00 20.000          C  
ATOM    815  C   ASP A  50      11.018   6.744  12.276  1.00 20.000          C  
ATOM    816  O   ASP A  50      11.703   6.448  13.259  1.00 20.000          O  
ATOM    817  CB  ASP A  50      12.305   7.389  10.242  1.00 20.000          C  
ATOM    818  CG  ASP A  50      13.105   6.903   9.037  1.00 20.000          C  
ATOM    819  OD1 ASP A  50      13.815   5.922   9.188  1.00 20.000          O  
ATOM    820  OD2 ASP A  50      13.027   7.508   7.980  1.00 20.000          O  
ATOM    821  H   ASP A  50      10.010   6.566   9.303  1.00 20.000          H  
ATOM    822  HA  ASP A  50      12.059   5.406  11.003  1.00 20.000          H  
ATOM    823 1HB  ASP A  50      11.649   8.208   9.917  1.00 20.000          H  
ATOM    824 2HB  ASP A  50      12.997   7.793  10.979  1.00 20.000          H  
ATOM    825  N   GLY A  51       9.886   7.437  12.366  1.00 20.000          N  
ATOM    826  CA  GLY A  51       9.353   7.841  13.644  1.00 20.000          C  
ATOM    827  C   GLY A  51       9.054   6.632  14.521  1.00 20.000          C  
ATOM    828  O   GLY A  51       9.330   6.667  15.716  1.00 20.000          O  
ATOM    829  H   GLY A  51       9.395   7.736  11.519  1.00 20.000          H  
ATOM    830 1HA  GLY A  51      10.050   8.497  14.151  1.00 20.000          H  
ATOM    831 2HA  GLY A  51       8.443   8.392  13.463  1.00 20.000          H  
ATOM    832  N   TYR A  52       8.541   5.550  13.932  1.00 20.000          N  
ATOM    833  CA  TYR A  52       8.245   4.343  14.686  1.00 20.000          C  
ATOM    834  C   TYR A  52       9.537   3.675  15.148  1.00 20.000          C  
ATOM    835  O   TYR A  52       9.619   3.225  16.297  1.00 20.000          O  
ATOM    836  CB  TYR A  52       7.382   3.375  13.871  1.00 20.000          C  
ATOM    837  CG  TYR A  52       5.903   3.798  13.733  1.00 20.000          C  
ATOM    838  CD1 TYR A  52       5.361   4.113  12.487  1.00 20.000          C  
ATOM    839  CD2 TYR A  52       5.098   3.858  14.861  1.00 20.000          C  
ATOM    840  CE1 TYR A  52       4.032   4.474  12.374  1.00 20.000          C  
ATOM    841  CE2 TYR A  52       3.779   4.215  14.751  1.00 20.000          C  
ATOM    842  CZ  TYR A  52       3.237   4.519  13.512  1.00 20.000          C  
ATOM    843  OH  TYR A  52       1.894   4.851  13.398  1.00 20.000          O  
ATOM    844  H   TYR A  52       8.297   5.612  12.946  1.00 20.000          H  
ATOM    845  HA  TYR A  52       7.686   4.625  15.576  1.00 20.000          H  
ATOM    846 1HB  TYR A  52       7.801   3.282  12.865  1.00 20.000          H  
ATOM    847 2HB  TYR A  52       7.412   2.387  14.327  1.00 20.000          H  
ATOM    848  HD1 TYR A  52       5.980   4.061  11.598  1.00 20.000          H  
ATOM    849  HD2 TYR A  52       5.510   3.614  15.839  1.00 20.000          H  
ATOM    850  HE1 TYR A  52       3.610   4.706  11.398  1.00 20.000          H  
ATOM    851  HE2 TYR A  52       3.162   4.251  15.641  1.00 20.000          H  
ATOM    852  HH  TYR A  52       1.438   4.671  14.257  1.00 20.000          H  
ATOM    853  N   ARG A  53      10.569   3.644  14.282  1.00 20.000          N  
ATOM    854  CA  ARG A  53      11.840   3.059  14.695  1.00 20.000          C  
ATOM    855  C   ARG A  53      12.350   3.832  15.911  1.00 20.000          C  
ATOM    856  O   ARG A  53      12.799   3.247  16.899  1.00 20.000          O  
ATOM    857  CB  ARG A  53      12.894   3.147  13.593  1.00 20.000          C  
ATOM    858  CG  ARG A  53      12.688   2.278  12.366  1.00 20.000          C  
ATOM    859  CD  ARG A  53      13.848   2.399  11.398  1.00 20.000          C  
ATOM    860  NE  ARG A  53      13.633   1.599  10.195  1.00 20.000          N  
ATOM    861  CZ  ARG A  53      13.127   2.043   9.012  1.00 20.000          C  
ATOM    862  NH1 ARG A  53      12.807   3.301   8.781  1.00 20.000          N  
ATOM    863  NH2 ARG A  53      12.945   1.201   8.027  1.00 20.000          N  
ATOM    864  H   ARG A  53      10.433   3.984  13.323  1.00 20.000          H  
ATOM    865  HA  ARG A  53      11.682   2.016  14.967  1.00 20.000          H  
ATOM    866 1HB  ARG A  53      12.980   4.177  13.254  1.00 20.000          H  
ATOM    867 2HB  ARG A  53      13.846   2.862  14.013  1.00 20.000          H  
ATOM    868 1HG  ARG A  53      12.608   1.241  12.680  1.00 20.000          H  
ATOM    869 2HG  ARG A  53      11.779   2.571  11.852  1.00 20.000          H  
ATOM    870 1HD  ARG A  53      13.982   3.442  11.109  1.00 20.000          H  
ATOM    871 2HD  ARG A  53      14.754   2.043  11.881  1.00 20.000          H  
ATOM    872  HE  ARG A  53      13.860   0.615  10.252  1.00 20.000          H  
ATOM    873 1HH1 ARG A  53      12.983   4.055   9.449  1.00 20.000          H  
ATOM    874 2HH1 ARG A  53      12.411   3.535   7.859  1.00 20.000          H  
ATOM    875 1HH2 ARG A  53      13.191   0.224   8.120  1.00 20.000          H  
ATOM    876 2HH2 ARG A  53      12.541   1.560   7.149  1.00 20.000          H  
ATOM    877  N   TRP A  54      12.243   5.163  15.845  1.00 20.000          N  
ATOM    878  CA  TRP A  54      12.637   6.046  16.927  1.00 20.000          C  
ATOM    879  C   TRP A  54      11.835   5.825  18.207  1.00 20.000          C  
ATOM    880  O   TRP A  54      12.428   5.684  19.277  1.00 20.000          O  
ATOM    881  CB  TRP A  54      12.587   7.497  16.444  1.00 20.000          C  
ATOM    882  CG  TRP A  54      12.747   8.497  17.497  1.00 20.000          C  
ATOM    883  CD1 TRP A  54      13.882   8.896  18.104  1.00 20.000          C  
ATOM    884  CD2 TRP A  54      11.696   9.297  18.049  1.00 20.000          C  
ATOM    885  NE1 TRP A  54      13.606   9.874  19.016  1.00 20.000          N  
ATOM    886  CE2 TRP A  54      12.277  10.134  18.991  1.00 20.000          C  
ATOM    887  CE3 TRP A  54      10.319   9.373  17.814  1.00 20.000          C  
ATOM    888  CZ2 TRP A  54      11.538  11.038  19.716  1.00 20.000          C  
ATOM    889  CZ3 TRP A  54       9.573  10.275  18.536  1.00 20.000          C  
ATOM    890  CH2 TRP A  54      10.165  11.091  19.467  1.00 20.000          C  
ATOM    891  H   TRP A  54      11.892   5.585  14.979  1.00 20.000          H  
ATOM    892  HA  TRP A  54      13.669   5.830  17.171  1.00 20.000          H  
ATOM    893 1HB  TRP A  54      13.361   7.665  15.701  1.00 20.000          H  
ATOM    894 2HB  TRP A  54      11.647   7.672  15.950  1.00 20.000          H  
ATOM    895  HD1 TRP A  54      14.862   8.496  17.905  1.00 20.000          H  
ATOM    896  HE1 TRP A  54      14.276  10.343  19.609  1.00 20.000          H  
ATOM    897  HE3 TRP A  54       9.847   8.728  17.077  1.00 20.000          H  
ATOM    898  HZ2 TRP A  54      11.992  11.696  20.457  1.00 20.000          H  
ATOM    899  HZ3 TRP A  54       8.502  10.324  18.349  1.00 20.000          H  
ATOM    900  HH2 TRP A  54       9.549  11.796  20.024  1.00 20.000          H  
ATOM    901  N   GLN A  55      10.506   5.737  18.114  1.00 20.000          N  
ATOM    902  CA  GLN A  55       9.661   5.576  19.297  1.00 20.000          C  
ATOM    903  C   GLN A  55      10.003   4.321  20.102  1.00 20.000          C  
ATOM    904  O   GLN A  55       9.979   4.355  21.334  1.00 20.000          O  
ATOM    905  CB  GLN A  55       8.182   5.485  18.895  1.00 20.000          C  
ATOM    906  CG  GLN A  55       7.521   6.772  18.394  1.00 20.000          C  
ATOM    907  CD  GLN A  55       6.126   6.489  17.826  1.00 20.000          C  
ATOM    908  OE1 GLN A  55       5.760   5.313  17.712  1.00 20.000          O  
ATOM    909  NE2 GLN A  55       5.373   7.527  17.470  1.00 20.000          N  
ATOM    910  H   GLN A  55      10.067   5.856  17.200  1.00 20.000          H  
ATOM    911  HA  GLN A  55       9.807   6.445  19.935  1.00 20.000          H  
ATOM    912 1HB  GLN A  55       8.089   4.741  18.101  1.00 20.000          H  
ATOM    913 2HB  GLN A  55       7.604   5.120  19.741  1.00 20.000          H  
ATOM    914 1HG  GLN A  55       7.411   7.451  19.238  1.00 20.000          H  
ATOM    915 2HG  GLN A  55       8.117   7.232  17.643  1.00 20.000          H  
ATOM    916 1HE2 GLN A  55       4.427   7.376  17.081  1.00 20.000          H  
ATOM    917 2HE2 GLN A  55       5.705   8.460  17.583  1.00 20.000          H  
ATOM    918  N   ASP A  56      10.345   3.229  19.417  1.00 20.000          N  
ATOM    919  CA  ASP A  56      10.670   1.960  20.072  1.00 20.000          C  
ATOM    920  C   ASP A  56      12.159   1.741  20.401  1.00 20.000          C  
ATOM    921  O   ASP A  56      12.533   0.659  20.864  1.00 20.000          O  
ATOM    922  CB  ASP A  56      10.211   0.796  19.191  1.00 20.000          C  
ATOM    923  CG  ASP A  56       8.687   0.648  19.054  1.00 20.000          C  
ATOM    924  OD1 ASP A  56       7.937   0.916  19.992  1.00 20.000          O  
ATOM    925  OD2 ASP A  56       8.270   0.283  17.982  1.00 20.000          O  
ATOM    926  H   ASP A  56      10.295   3.268  18.390  1.00 20.000          H  
ATOM    927  HA  ASP A  56      10.115   1.920  21.007  1.00 20.000          H  
ATOM    928 1HB  ASP A  56      10.629   0.943  18.186  1.00 20.000          H  
ATOM    929 2HB  ASP A  56      10.621  -0.135  19.577  1.00 20.000          H  
ATOM    930  N   THR A  57      13.014   2.735  20.165  1.00 20.000          N  
ATOM    931  CA  THR A  57      14.452   2.582  20.408  1.00 20.000          C  
ATOM    932  C   THR A  57      14.881   3.267  21.705  1.00 20.000          C  
ATOM    933  O   THR A  57      14.351   4.323  22.067  1.00 20.000          O  
ATOM    934  CB  THR A  57      15.275   3.094  19.205  1.00 20.000          C  
ATOM    935  OG1 THR A  57      14.968   2.318  18.033  1.00 20.000          O  
ATOM    936  CG2 THR A  57      16.741   2.962  19.461  1.00 20.000          C  
ATOM    937  H   THR A  57      12.674   3.635  19.807  1.00 20.000          H  
ATOM    938  HA  THR A  57      14.668   1.521  20.512  1.00 20.000          H  
ATOM    939  HB  THR A  57      15.022   4.140  19.017  1.00 20.000          H  
ATOM    940  HG1 THR A  57      14.048   2.511  17.752  1.00 20.000          H  
ATOM    941 1HG2 THR A  57      17.269   3.318  18.594  1.00 20.000          H  
ATOM    942 2HG2 THR A  57      17.033   3.546  20.314  1.00 20.000          H  
ATOM    943 3HG2 THR A  57      16.990   1.919  19.632  1.00 20.000          H  
ATOM    944  N   ARG A  58      15.833   2.658  22.428  1.00 20.000          N  
ATOM    945  CA  ARG A  58      16.315   3.212  23.698  1.00 20.000          C  
ATOM    946  C   ARG A  58      17.849   3.388  23.741  1.00 20.000          C  
ATOM    947  O   ARG A  58      18.591   2.589  23.166  1.00 20.000          O  
ATOM    948  CB  ARG A  58      15.896   2.280  24.827  1.00 20.000          C  
ATOM    949  CG  ARG A  58      14.375   2.101  24.965  1.00 20.000          C  
ATOM    950  CD  ARG A  58      13.671   3.311  25.454  1.00 20.000          C  
ATOM    951  NE  ARG A  58      12.252   3.062  25.584  1.00 20.000          N  
ATOM    952  CZ  ARG A  58      11.338   3.239  24.588  1.00 20.000          C  
ATOM    953  NH1 ARG A  58      11.694   3.684  23.391  1.00 20.000          N  
ATOM    954  NH2 ARG A  58      10.063   2.962  24.822  1.00 20.000          N  
ATOM    955  H   ARG A  58      16.228   1.793  22.084  1.00 20.000          H  
ATOM    956  HA  ARG A  58      15.857   4.177  23.863  1.00 20.000          H  
ATOM    957 1HB  ARG A  58      16.336   1.297  24.670  1.00 20.000          H  
ATOM    958 2HB  ARG A  58      16.277   2.662  25.774  1.00 20.000          H  
ATOM    959 1HG  ARG A  58      13.947   1.823  24.005  1.00 20.000          H  
ATOM    960 2HG  ARG A  58      14.182   1.301  25.677  1.00 20.000          H  
ATOM    961 1HD  ARG A  58      14.059   3.579  26.437  1.00 20.000          H  
ATOM    962 2HD  ARG A  58      13.809   4.145  24.778  1.00 20.000          H  
ATOM    963  HE  ARG A  58      11.917   2.721  26.476  1.00 20.000          H  
ATOM    964 1HH1 ARG A  58      12.667   3.919  23.151  1.00 20.000          H  
ATOM    965 2HH1 ARG A  58      10.985   3.815  22.658  1.00 20.000          H  
ATOM    966 1HH2 ARG A  58       9.777   2.624  25.729  1.00 20.000          H  
ATOM    967 2HH2 ARG A  58       9.369   3.085  24.091  1.00 20.000          H  
ATOM    968  N   GLY A  59      18.316   4.417  24.472  1.00 20.000          N  
ATOM    969  CA  GLY A  59      19.751   4.670  24.679  1.00 20.000          C  
ATOM    970  C   GLY A  59      20.355   5.572  23.604  1.00 20.000          C  
ATOM    971  O   GLY A  59      19.657   6.389  22.989  1.00 20.000          O  
ATOM    972  H   GLY A  59      17.647   5.048  24.892  1.00 20.000          H  
ATOM    973 1HA  GLY A  59      19.895   5.128  25.658  1.00 20.000          H  
ATOM    974 2HA  GLY A  59      20.283   3.720  24.696  1.00 20.000          H  
ATOM    975  N   CYS A  60      21.661   5.413  23.340  1.00 20.000          N  
ATOM    976  CA  CYS A  60      22.342   6.276  22.364  1.00 20.000          C  
ATOM    977  C   CYS A  60      21.725   6.037  20.996  1.00 20.000          C  
ATOM    978  O   CYS A  60      21.775   6.887  20.104  1.00 20.000          O  
ATOM    979  CB  CYS A  60      23.830   5.949  22.281  1.00 20.000          C  
ATOM    980  SG  CYS A  60      24.176   4.298  21.589  1.00 20.000          S  
ATOM    981  H   CYS A  60      22.192   4.721  23.854  1.00 20.000          H  
ATOM    982  HA  CYS A  60      22.208   7.322  22.646  1.00 20.000          H  
ATOM    983 1HB  CYS A  60      24.328   6.687  21.653  1.00 20.000          H  
ATOM    984 2HB  CYS A  60      24.276   6.005  23.273  1.00 20.000          H  
ATOM    985  HG  CYS A  60      25.497   4.433  21.571  1.00 20.000          H  
ATOM    986  N   ARG A  61      21.143   4.859  20.862  1.00 20.000          N  
ATOM    987  CA  ARG A  61      20.462   4.426  19.684  1.00 20.000          C  
ATOM    988  C   ARG A  61      19.222   5.284  19.442  1.00 20.000          C  
ATOM    989  O   ARG A  61      18.868   5.497  18.285  1.00 20.000          O  
ATOM    990  CB  ARG A  61      20.138   2.953  19.792  1.00 20.000          C  
ATOM    991  CG  ARG A  61      21.363   2.058  19.725  1.00 20.000          C  
ATOM    992  CD  ARG A  61      21.021   0.627  19.855  1.00 20.000          C  
ATOM    993  NE  ARG A  61      22.212  -0.227  19.766  1.00 20.000          N  
ATOM    994  CZ  ARG A  61      23.030  -0.567  20.797  1.00 20.000          C  
ATOM    995  NH1 ARG A  61      22.813  -0.114  22.018  1.00 20.000          N  
ATOM    996  NH2 ARG A  61      24.064  -1.362  20.569  1.00 20.000          N  
ATOM    997  H   ARG A  61      21.190   4.242  21.658  1.00 20.000          H  
ATOM    998  HA  ARG A  61      21.133   4.548  18.840  1.00 20.000          H  
ATOM    999 1HB  ARG A  61      19.611   2.755  20.725  1.00 20.000          H  
ATOM   1000 2HB  ARG A  61      19.499   2.661  18.971  1.00 20.000          H  
ATOM   1001 1HG  ARG A  61      21.867   2.208  18.771  1.00 20.000          H  
ATOM   1002 2HG  ARG A  61      22.041   2.322  20.531  1.00 20.000          H  
ATOM   1003 1HD  ARG A  61      20.526   0.446  20.809  1.00 20.000          H  
ATOM   1004 2HD  ARG A  61      20.345   0.349  19.046  1.00 20.000          H  
ATOM   1005  HE  ARG A  61      22.432  -0.609  18.854  1.00 20.000          H  
ATOM   1006 1HH1 ARG A  61      22.033   0.499  22.205  1.00 20.000          H  
ATOM   1007 2HH1 ARG A  61      23.434  -0.377  22.771  1.00 20.000          H  
ATOM   1008 1HH2 ARG A  61      24.238  -1.715  19.637  1.00 20.000          H  
ATOM   1009 2HH2 ARG A  61      24.681  -1.622  21.325  1.00 20.000          H  
ATOM   1010  N   THR A  62      18.548   5.780  20.505  1.00 20.000          N  
ATOM   1011  CA  THR A  62      17.355   6.601  20.334  1.00 20.000          C  
ATOM   1012  C   THR A  62      17.797   7.842  19.611  1.00 20.000          C  
ATOM   1013  O   THR A  62      17.147   8.299  18.669  1.00 20.000          O  
ATOM   1014  CB  THR A  62      16.736   7.074  21.669  1.00 20.000          C  
ATOM   1015  OG1 THR A  62      16.366   5.982  22.472  1.00 20.000          O  
ATOM   1016  CG2 THR A  62      15.498   7.915  21.421  1.00 20.000          C  
ATOM   1017  H   THR A  62      18.864   5.631  21.463  1.00 20.000          H  
ATOM   1018  HA  THR A  62      16.616   6.072  19.734  1.00 20.000          H  
ATOM   1019  HB  THR A  62      17.472   7.668  22.208  1.00 20.000          H  
ATOM   1020  HG1 THR A  62      15.554   5.553  22.121  1.00 20.000          H  
ATOM   1021 1HG2 THR A  62      15.086   8.238  22.373  1.00 20.000          H  
ATOM   1022 2HG2 THR A  62      15.745   8.787  20.825  1.00 20.000          H  
ATOM   1023 3HG2 THR A  62      14.753   7.312  20.889  1.00 20.000          H  
ATOM   1024  N   VAL A  63      18.917   8.385  20.074  1.00 20.000          N  
ATOM   1025  CA  VAL A  63      19.474   9.607  19.507  1.00 20.000          C  
ATOM   1026  C   VAL A  63      19.852   9.393  18.038  1.00 20.000          C  
ATOM   1027  O   VAL A  63      19.621  10.272  17.198  1.00 20.000          O  
ATOM   1028  CB  VAL A  63      20.679  10.088  20.327  1.00 20.000          C  
ATOM   1029  CG1 VAL A  63      21.365  11.267  19.628  1.00 20.000          C  
ATOM   1030  CG2 VAL A  63      20.194  10.460  21.722  1.00 20.000          C  
ATOM   1031  H   VAL A  63      19.345   7.909  20.882  1.00 20.000          H  
ATOM   1032  HA  VAL A  63      18.710  10.382  19.556  1.00 20.000          H  
ATOM   1033  HB  VAL A  63      21.409   9.292  20.402  1.00 20.000          H  
ATOM   1034 1HG1 VAL A  63      22.217  11.590  20.223  1.00 20.000          H  
ATOM   1035 2HG1 VAL A  63      21.718  10.974  18.640  1.00 20.000          H  
ATOM   1036 3HG1 VAL A  63      20.658  12.092  19.528  1.00 20.000          H  
ATOM   1037 1HG2 VAL A  63      21.038  10.792  22.325  1.00 20.000          H  
ATOM   1038 2HG2 VAL A  63      19.461  11.262  21.648  1.00 20.000          H  
ATOM   1039 3HG2 VAL A  63      19.732   9.590  22.194  1.00 20.000          H  
ATOM   1040  N   ARG A  64      20.477   8.258  17.732  1.00 20.000          N  
ATOM   1041  CA  ARG A  64      20.824   7.959  16.351  1.00 20.000          C  
ATOM   1042  C   ARG A  64      19.556   7.864  15.478  1.00 20.000          C  
ATOM   1043  O   ARG A  64      19.520   8.405  14.363  1.00 20.000          O  
ATOM   1044  CB  ARG A  64      21.622   6.669  16.295  1.00 20.000          C  
ATOM   1045  CG  ARG A  64      23.028   6.795  16.894  1.00 20.000          C  
ATOM   1046  CD  ARG A  64      23.740   5.499  16.988  1.00 20.000          C  
ATOM   1047  NE  ARG A  64      25.043   5.658  17.626  1.00 20.000          N  
ATOM   1048  CZ  ARG A  64      25.829   4.650  18.062  1.00 20.000          C  
ATOM   1049  NH1 ARG A  64      25.446   3.397  17.924  1.00 20.000          N  
ATOM   1050  NH2 ARG A  64      26.993   4.925  18.632  1.00 20.000          N  
ATOM   1051  H   ARG A  64      20.722   7.609  18.487  1.00 20.000          H  
ATOM   1052  HA  ARG A  64      21.448   8.768  15.971  1.00 20.000          H  
ATOM   1053 1HB  ARG A  64      21.091   5.892  16.832  1.00 20.000          H  
ATOM   1054 2HB  ARG A  64      21.722   6.346  15.260  1.00 20.000          H  
ATOM   1055 1HG  ARG A  64      23.621   7.460  16.268  1.00 20.000          H  
ATOM   1056 2HG  ARG A  64      22.960   7.217  17.894  1.00 20.000          H  
ATOM   1057 1HD  ARG A  64      23.148   4.812  17.587  1.00 20.000          H  
ATOM   1058 2HD  ARG A  64      23.889   5.088  15.991  1.00 20.000          H  
ATOM   1059  HE  ARG A  64      25.382   6.604  17.756  1.00 20.000          H  
ATOM   1060 1HH1 ARG A  64      24.562   3.182  17.491  1.00 20.000          H  
ATOM   1061 2HH1 ARG A  64      26.039   2.648  18.251  1.00 20.000          H  
ATOM   1062 1HH2 ARG A  64      27.289   5.886  18.738  1.00 20.000          H  
ATOM   1063 2HH2 ARG A  64      27.587   4.177  18.959  1.00 20.000          H  
ATOM   1064  N   ARG A  65      18.492   7.222  16.000  1.00 20.000          N  
ATOM   1065  CA  ARG A  65      17.242   7.126  15.253  1.00 20.000          C  
ATOM   1066  C   ARG A  65      16.631   8.505  15.062  1.00 20.000          C  
ATOM   1067  O   ARG A  65      16.067   8.775  14.002  1.00 20.000          O  
ATOM   1068  CB  ARG A  65      16.187   6.289  15.948  1.00 20.000          C  
ATOM   1069  CG  ARG A  65      16.419   4.816  16.146  1.00 20.000          C  
ATOM   1070  CD  ARG A  65      16.528   4.024  14.939  1.00 20.000          C  
ATOM   1071  NE  ARG A  65      16.495   2.595  15.294  1.00 20.000          N  
ATOM   1072  CZ  ARG A  65      16.872   1.567  14.502  1.00 20.000          C  
ATOM   1073  NH1 ARG A  65      17.338   1.788  13.286  1.00 20.000          N  
ATOM   1074  NH2 ARG A  65      16.775   0.323  14.954  1.00 20.000          N  
ATOM   1075  H   ARG A  65      18.584   6.751  16.905  1.00 20.000          H  
ATOM   1076  HA  ARG A  65      17.453   6.699  14.275  1.00 20.000          H  
ATOM   1077 1HB  ARG A  65      16.011   6.701  16.935  1.00 20.000          H  
ATOM   1078 2HB  ARG A  65      15.267   6.376  15.389  1.00 20.000          H  
ATOM   1079 1HG  ARG A  65      17.319   4.664  16.695  1.00 20.000          H  
ATOM   1080 2HG  ARG A  65      15.587   4.419  16.698  1.00 20.000          H  
ATOM   1081 1HD  ARG A  65      15.703   4.247  14.269  1.00 20.000          H  
ATOM   1082 2HD  ARG A  65      17.476   4.240  14.454  1.00 20.000          H  
ATOM   1083  HE  ARG A  65      16.130   2.366  16.234  1.00 20.000          H  
ATOM   1084 1HH1 ARG A  65      17.420   2.729  12.934  1.00 20.000          H  
ATOM   1085 2HH1 ARG A  65      17.621   1.012  12.703  1.00 20.000          H  
ATOM   1086 1HH2 ARG A  65      16.417   0.145  15.889  1.00 20.000          H  
ATOM   1087 2HH2 ARG A  65      17.056  -0.452  14.374  1.00 20.000          H  
ATOM   1088  N   LEU A  66      16.744   9.368  16.086  1.00 20.000          N  
ATOM   1089  CA  LEU A  66      16.214  10.724  16.057  1.00 20.000          C  
ATOM   1090  C   LEU A  66      16.843  11.489  14.920  1.00 20.000          C  
ATOM   1091  O   LEU A  66      16.135  12.104  14.120  1.00 20.000          O  
ATOM   1092  CB  LEU A  66      16.498  11.437  17.389  1.00 20.000          C  
ATOM   1093  CG  LEU A  66      16.069  12.910  17.539  1.00 20.000          C  
ATOM   1094  CD1 LEU A  66      14.562  13.054  17.360  1.00 20.000          C  
ATOM   1095  CD2 LEU A  66      16.516  13.382  18.928  1.00 20.000          C  
ATOM   1096  H   LEU A  66      17.173   9.031  16.952  1.00 20.000          H  
ATOM   1097  HA  LEU A  66      15.141  10.665  15.896  1.00 20.000          H  
ATOM   1098 1HB  LEU A  66      16.055  10.867  18.188  1.00 20.000          H  
ATOM   1099 2HB  LEU A  66      17.558  11.427  17.543  1.00 20.000          H  
ATOM   1100  HG  LEU A  66      16.555  13.522  16.771  1.00 20.000          H  
ATOM   1101 1HD1 LEU A  66      14.289  14.105  17.472  1.00 20.000          H  
ATOM   1102 2HD1 LEU A  66      14.292  12.727  16.367  1.00 20.000          H  
ATOM   1103 3HD1 LEU A  66      14.039  12.464  18.098  1.00 20.000          H  
ATOM   1104 1HD2 LEU A  66      16.238  14.431  19.061  1.00 20.000          H  
ATOM   1105 2HD2 LEU A  66      16.031  12.777  19.695  1.00 20.000          H  
ATOM   1106 3HD2 LEU A  66      17.599  13.278  19.015  1.00 20.000          H  
ATOM   1107  N   PHE A  67      18.168  11.385  14.780  1.00 20.000          N  
ATOM   1108  CA  PHE A  67      18.818  12.041  13.663  1.00 20.000          C  
ATOM   1109  C   PHE A  67      18.178  11.639  12.355  1.00 20.000          C  
ATOM   1110  O   PHE A  67      17.812  12.509  11.557  1.00 20.000          O  
ATOM   1111  CB  PHE A  67      20.302  11.707  13.590  1.00 20.000          C  
ATOM   1112  CG  PHE A  67      20.905  12.159  12.295  1.00 20.000          C  
ATOM   1113  CD1 PHE A  67      21.202  13.488  12.048  1.00 20.000          C  
ATOM   1114  CD2 PHE A  67      21.162  11.225  11.298  1.00 20.000          C  
ATOM   1115  CE1 PHE A  67      21.735  13.868  10.833  1.00 20.000          C  
ATOM   1116  CE2 PHE A  67      21.691  11.600  10.104  1.00 20.000          C  
ATOM   1117  CZ  PHE A  67      21.977  12.924   9.863  1.00 20.000          C  
ATOM   1118  H   PHE A  67      18.711  10.886  15.493  1.00 20.000          H  
ATOM   1119  HA  PHE A  67      18.708  13.116  13.784  1.00 20.000          H  
ATOM   1120 1HB  PHE A  67      20.829  12.186  14.411  1.00 20.000          H  
ATOM   1121 2HB  PHE A  67      20.446  10.634  13.684  1.00 20.000          H  
ATOM   1122  HD1 PHE A  67      21.006  14.235  12.817  1.00 20.000          H  
ATOM   1123  HD2 PHE A  67      20.930  10.173  11.476  1.00 20.000          H  
ATOM   1124  HE1 PHE A  67      21.961  14.917  10.641  1.00 20.000          H  
ATOM   1125  HE2 PHE A  67      21.879  10.849   9.337  1.00 20.000          H  
ATOM   1126  HZ  PHE A  67      22.395  13.223   8.904  1.00 20.000          H  
ATOM   1127  N   HIS A  68      18.010  10.336  12.136  1.00 20.000          N  
ATOM   1128  CA  HIS A  68      17.429   9.891  10.884  1.00 20.000          C  
ATOM   1129  C   HIS A  68      15.975  10.348  10.742  1.00 20.000          C  
ATOM   1130  O   HIS A  68      15.562  10.766   9.659  1.00 20.000          O  
ATOM   1131  CB  HIS A  68      17.535   8.376  10.762  1.00 20.000          C  
ATOM   1132  CG  HIS A  68      18.938   7.926  10.518  1.00 20.000          C  
ATOM   1133  ND1 HIS A  68      19.617   8.204   9.345  1.00 20.000          N  
ATOM   1134  CD2 HIS A  68      19.799   7.232  11.294  1.00 20.000          C  
ATOM   1135  CE1 HIS A  68      20.831   7.697   9.413  1.00 20.000          C  
ATOM   1136  NE2 HIS A  68      20.968   7.101  10.583  1.00 20.000          N  
ATOM   1137  H   HIS A  68      18.341   9.659  12.835  1.00 20.000          H  
ATOM   1138  HA  HIS A  68      17.994  10.321  10.063  1.00 20.000          H  
ATOM   1139 1HB  HIS A  68      17.181   7.914  11.686  1.00 20.000          H  
ATOM   1140 2HB  HIS A  68      16.900   8.022   9.948  1.00 20.000          H  
ATOM   1141  HD2 HIS A  68      19.604   6.849  12.295  1.00 20.000          H  
ATOM   1142  HE1 HIS A  68      21.592   7.761   8.635  1.00 20.000          H  
ATOM   1143  HE2 HIS A  68      21.799   6.624  10.910  1.00 20.000          H  
ATOM   1144  N   LYS A  69      15.189  10.316  11.821  1.00 20.000          N  
ATOM   1145  CA  LYS A  69      13.807  10.775  11.726  1.00 20.000          C  
ATOM   1146  C   LYS A  69      13.771  12.220  11.229  1.00 20.000          C  
ATOM   1147  O   LYS A  69      13.020  12.537  10.299  1.00 20.000          O  
ATOM   1148  CB  LYS A  69      13.079  10.657  13.079  1.00 20.000          C  
ATOM   1149  CG  LYS A  69      11.563  11.085  13.066  1.00 20.000          C  
ATOM   1150  CD  LYS A  69      11.317  12.535  13.562  1.00 20.000          C  
ATOM   1151  CE  LYS A  69      11.396  12.671  15.087  1.00 20.000          C  
ATOM   1152  NZ  LYS A  69      11.395  14.123  15.497  1.00 20.000          N  
ATOM   1153  H   LYS A  69      15.544   9.929  12.698  1.00 20.000          H  
ATOM   1154  HA  LYS A  69      13.287  10.161  10.993  1.00 20.000          H  
ATOM   1155 1HB  LYS A  69      13.134   9.621  13.427  1.00 20.000          H  
ATOM   1156 2HB  LYS A  69      13.608  11.264  13.808  1.00 20.000          H  
ATOM   1157 1HG  LYS A  69      11.162  10.981  12.052  1.00 20.000          H  
ATOM   1158 2HG  LYS A  69      11.017  10.427  13.712  1.00 20.000          H  
ATOM   1159 1HD  LYS A  69      12.037  13.224  13.132  1.00 20.000          H  
ATOM   1160 2HD  LYS A  69      10.323  12.848  13.239  1.00 20.000          H  
ATOM   1161 1HE  LYS A  69      10.538  12.174  15.540  1.00 20.000          H  
ATOM   1162 2HE  LYS A  69      12.296  12.201  15.448  1.00 20.000          H  
ATOM   1163 1HZ  LYS A  69      11.452  14.204  16.497  1.00 20.000          H  
ATOM   1164 2HZ  LYS A  69      12.225  14.595  15.062  1.00 20.000          H  
ATOM   1165 3HZ  LYS A  69      10.559  14.573  15.172  1.00 20.000          H  
ATOM   1166  N   ASP A  70      14.591  13.090  11.839  1.00 20.000          N  
ATOM   1167  CA  ASP A  70      14.634  14.500  11.464  1.00 20.000          C  
ATOM   1168  C   ASP A  70      15.188  14.691  10.053  1.00 20.000          C  
ATOM   1169  O   ASP A  70      14.712  15.550   9.304  1.00 20.000          O  
ATOM   1170  CB  ASP A  70      15.451  15.303  12.478  1.00 20.000          C  
ATOM   1171  CG  ASP A  70      14.734  15.488  13.857  1.00 20.000          C  
ATOM   1172  OD1 ASP A  70      13.533  15.251  13.963  1.00 20.000          O  
ATOM   1173  OD2 ASP A  70      15.394  15.880  14.780  1.00 20.000          O  
ATOM   1174  H   ASP A  70      15.182  12.753  12.609  1.00 20.000          H  
ATOM   1175  HA  ASP A  70      13.616  14.883  11.483  1.00 20.000          H  
ATOM   1176 1HB  ASP A  70      16.400  14.779  12.652  1.00 20.000          H  
ATOM   1177 2HB  ASP A  70      15.690  16.282  12.064  1.00 20.000          H  
ATOM   1178  N   LEU A  71      16.178  13.877   9.673  1.00 20.000          N  
ATOM   1179  CA  LEU A  71      16.766  13.949   8.346  1.00 20.000          C  
ATOM   1180  C   LEU A  71      15.674  13.687   7.311  1.00 20.000          C  
ATOM   1181  O   LEU A  71      15.550  14.423   6.328  1.00 20.000          O  
ATOM   1182  CB  LEU A  71      17.876  12.888   8.216  1.00 20.000          C  
ATOM   1183  CG  LEU A  71      18.638  12.771   6.877  1.00 20.000          C  
ATOM   1184  CD1 LEU A  71      19.412  14.058   6.596  1.00 20.000          C  
ATOM   1185  CD2 LEU A  71      19.568  11.561   6.962  1.00 20.000          C  
ATOM   1186  H   LEU A  71      16.579  13.219  10.347  1.00 20.000          H  
ATOM   1187  HA  LEU A  71      17.169  14.946   8.201  1.00 20.000          H  
ATOM   1188 1HB  LEU A  71      18.607  13.057   9.010  1.00 20.000          H  
ATOM   1189 2HB  LEU A  71      17.424  11.924   8.392  1.00 20.000          H  
ATOM   1190  HG  LEU A  71      17.928  12.619   6.061  1.00 20.000          H  
ATOM   1191 1HD1 LEU A  71      19.947  13.959   5.651  1.00 20.000          H  
ATOM   1192 2HD1 LEU A  71      18.727  14.899   6.527  1.00 20.000          H  
ATOM   1193 3HD1 LEU A  71      20.127  14.234   7.401  1.00 20.000          H  
ATOM   1194 1HD2 LEU A  71      20.111  11.446   6.024  1.00 20.000          H  
ATOM   1195 2HD2 LEU A  71      20.265  11.706   7.760  1.00 20.000          H  
ATOM   1196 3HD2 LEU A  71      18.979  10.660   7.156  1.00 20.000          H  
ATOM   1197  N   THR A  72      14.867  12.640   7.542  1.00 20.000          N  
ATOM   1198  CA  THR A  72      13.748  12.300   6.676  1.00 20.000          C  
ATOM   1199  C   THR A  72      12.690  13.392   6.647  1.00 20.000          C  
ATOM   1200  O   THR A  72      12.255  13.799   5.572  1.00 20.000          O  
ATOM   1201  CB  THR A  72      13.087  10.970   7.110  1.00 20.000          C  
ATOM   1202  OG1 THR A  72      14.028   9.885   6.958  1.00 20.000          O  
ATOM   1203  CG2 THR A  72      11.832  10.692   6.293  1.00 20.000          C  
ATOM   1204  H   THR A  72      15.053  12.032   8.346  1.00 20.000          H  
ATOM   1205  HA  THR A  72      14.130  12.173   5.663  1.00 20.000          H  
ATOM   1206  HB  THR A  72      12.812  11.039   8.164  1.00 20.000          H  
ATOM   1207  HG1 THR A  72      13.668   9.065   7.393  1.00 20.000          H  
ATOM   1208 1HG2 THR A  72      11.418   9.768   6.653  1.00 20.000          H  
ATOM   1209 2HG2 THR A  72      11.097  11.484   6.420  1.00 20.000          H  
ATOM   1210 3HG2 THR A  72      12.091  10.603   5.239  1.00 20.000          H  
ATOM   1211  N   SER A  73      12.309  13.907   7.817  1.00 20.000          N  
ATOM   1212  CA  SER A  73      11.255  14.915   7.948  1.00 20.000          C  
ATOM   1213  C   SER A  73      11.541  16.154   7.109  1.00 20.000          C  
ATOM   1214  O   SER A  73      10.629  16.788   6.573  1.00 20.000          O  
ATOM   1215  CB  SER A  73      11.101  15.312   9.404  1.00 20.000          C  
ATOM   1216  OG  SER A  73      10.063  16.241   9.576  1.00 20.000          O  
ATOM   1217  H   SER A  73      12.713  13.526   8.677  1.00 20.000          H  
ATOM   1218  HA  SER A  73      10.320  14.478   7.600  1.00 20.000          H  
ATOM   1219 1HB  SER A  73      10.913  14.425  10.012  1.00 20.000          H  
ATOM   1220 2HB  SER A  73      12.035  15.749   9.747  1.00 20.000          H  
ATOM   1221  HG  SER A  73       9.230  15.712   9.530  1.00 20.000          H  
ATOM   1222  N   LEU A  74      12.806  16.548   7.058  1.00 20.000          N  
ATOM   1223  CA  LEU A  74      13.225  17.725   6.318  1.00 20.000          C  
ATOM   1224  C   LEU A  74      13.581  17.486   4.840  1.00 20.000          C  
ATOM   1225  O   LEU A  74      13.976  18.429   4.139  1.00 20.000          O  
ATOM   1226  CB  LEU A  74      14.446  18.312   7.026  1.00 20.000          C  
ATOM   1227  CG  LEU A  74      14.226  18.808   8.485  1.00 20.000          C  
ATOM   1228  CD1 LEU A  74      15.568  19.198   9.068  1.00 20.000          C  
ATOM   1229  CD2 LEU A  74      13.257  20.005   8.509  1.00 20.000          C  
ATOM   1230  H   LEU A  74      13.505  16.025   7.599  1.00 20.000          H  
ATOM   1231  HA  LEU A  74      12.413  18.436   6.340  1.00 20.000          H  
ATOM   1232 1HB  LEU A  74      15.214  17.534   7.057  1.00 20.000          H  
ATOM   1233 2HB  LEU A  74      14.820  19.146   6.437  1.00 20.000          H  
ATOM   1234  HG  LEU A  74      13.815  17.999   9.090  1.00 20.000          H  
ATOM   1235 1HD1 LEU A  74      15.435  19.532  10.097  1.00 20.000          H  
ATOM   1236 2HD1 LEU A  74      16.229  18.328   9.052  1.00 20.000          H  
ATOM   1237 3HD1 LEU A  74      16.003  20.000   8.477  1.00 20.000          H  
ATOM   1238 1HD2 LEU A  74      13.125  20.339   9.536  1.00 20.000          H  
ATOM   1239 2HD2 LEU A  74      13.665  20.821   7.910  1.00 20.000          H  
ATOM   1240 3HD2 LEU A  74      12.287  19.721   8.109  1.00 20.000          H  
ATOM   1241  N   GLU A  75      13.514  16.249   4.353  1.00 20.000          N  
ATOM   1242  CA  GLU A  75      13.907  16.014   2.972  1.00 20.000          C  
ATOM   1243  C   GLU A  75      12.977  16.797   2.039  1.00 20.000          C  
ATOM   1244  O   GLU A  75      11.766  16.700   2.158  1.00 20.000          O  
ATOM   1245  CB  GLU A  75      13.870  14.502   2.661  1.00 20.000          C  
ATOM   1246  CG  GLU A  75      14.489  14.085   1.302  1.00 20.000          C  
ATOM   1247  CD  GLU A  75      14.434  12.589   1.020  1.00 20.000          C  
ATOM   1248  OE1 GLU A  75      13.946  11.850   1.837  1.00 20.000          O  
ATOM   1249  OE2 GLU A  75      14.869  12.198  -0.038  1.00 20.000          O  
ATOM   1250  H   GLU A  75      13.165  15.473   4.924  1.00 20.000          H  
ATOM   1251  HA  GLU A  75      14.926  16.372   2.833  1.00 20.000          H  
ATOM   1252 1HB  GLU A  75      14.396  13.963   3.453  1.00 20.000          H  
ATOM   1253 2HB  GLU A  75      12.834  14.162   2.677  1.00 20.000          H  
ATOM   1254 1HG  GLU A  75      14.017  14.594   0.507  1.00 20.000          H  
ATOM   1255 2HG  GLU A  75      15.531  14.395   1.306  1.00 20.000          H  
ATOM   1256  N   THR A  76      13.539  17.568   1.106  1.00 20.000          N  
ATOM   1257  CA  THR A  76      12.805  18.385   0.104  1.00 20.000          C  
ATOM   1258  C   THR A  76      12.053  19.610   0.685  1.00 20.000          C  
ATOM   1259  O   THR A  76      11.402  20.344  -0.078  1.00 20.000          O  
ATOM   1260  CB  THR A  76      11.772  17.607  -0.765  1.00 20.000          C  
ATOM   1261  OG1 THR A  76      10.586  17.416  -0.042  1.00 20.000          O  
ATOM   1262  CG2 THR A  76      12.252  16.261  -1.228  1.00 20.000          C  
ATOM   1263  H   THR A  76      14.547  17.613   1.094  1.00 20.000          H  
ATOM   1264  HA  THR A  76      13.547  18.778  -0.588  1.00 20.000          H  
ATOM   1265  HB  THR A  76      11.557  18.215  -1.647  1.00 20.000          H  
ATOM   1266  HG1 THR A  76      10.817  17.032   0.827  1.00 20.000          H  
ATOM   1267 1HG2 THR A  76      11.484  15.803  -1.846  1.00 20.000          H  
ATOM   1268 2HG2 THR A  76      13.162  16.358  -1.797  1.00 20.000          H  
ATOM   1269 3HG2 THR A  76      12.422  15.645  -0.388  1.00 20.000          H  
ATOM   1270  N   THR A  77      12.072  19.827   2.008  1.00 20.000          N  
ATOM   1271  CA  THR A  77      11.274  20.929   2.512  1.00 20.000          C  
ATOM   1272  C   THR A  77      11.914  22.203   1.980  1.00 20.000          C  
ATOM   1273  O   THR A  77      13.100  22.182   1.647  1.00 20.000          O  
ATOM   1274  CB  THR A  77      11.215  20.911   4.052  1.00 20.000          C  
ATOM   1275  OG1 THR A  77      12.528  21.035   4.603  1.00 20.000          O  
ATOM   1276  CG2 THR A  77      10.573  19.603   4.489  1.00 20.000          C  
ATOM   1277  H   THR A  77      12.639  19.255   2.646  1.00 20.000          H  
ATOM   1278  HA  THR A  77      10.267  20.830   2.136  1.00 20.000          H  
ATOM   1279  HB  THR A  77      10.631  21.714   4.422  1.00 20.000          H  
ATOM   1280  HG1 THR A  77      12.894  21.899   4.390  1.00 20.000          H  
ATOM   1281 1HG2 THR A  77      10.513  19.571   5.576  1.00 20.000          H  
ATOM   1282 2HG2 THR A  77       9.575  19.539   4.077  1.00 20.000          H  
ATOM   1283 3HG2 THR A  77      11.154  18.764   4.133  1.00 20.000          H  
ATOM   1284  N   SER A  78      11.171  23.323   1.877  1.00 20.000          N  
ATOM   1285  CA  SER A  78       9.772  23.560   2.277  1.00 20.000          C  
ATOM   1286  C   SER A  78       8.664  22.936   1.408  1.00 20.000          C  
ATOM   1287  O   SER A  78       7.493  23.033   1.758  1.00 20.000          O  
ATOM   1288  CB  SER A  78       9.536  25.054   2.360  1.00 20.000          C  
ATOM   1289  OG  SER A  78       9.648  25.650   1.099  1.00 20.000          O  
ATOM   1290  H   SER A  78      11.633  24.131   1.483  1.00 20.000          H  
ATOM   1291  HA  SER A  78       9.637  23.186   3.282  1.00 20.000          H  
ATOM   1292 1HB  SER A  78       8.539  25.237   2.769  1.00 20.000          H  
ATOM   1293 2HB  SER A  78      10.255  25.499   3.045  1.00 20.000          H  
ATOM   1294  HG  SER A  78       9.465  26.586   1.231  1.00 20.000          H  
ATOM   1295  N   GLU A  79       8.968  22.328   0.260  1.00 20.000          N  
ATOM   1296  CA  GLU A  79       7.876  21.821  -0.589  1.00 20.000          C  
ATOM   1297  C   GLU A  79       7.054  20.725   0.101  1.00 20.000          C  
ATOM   1298  O   GLU A  79       5.827  20.655  -0.022  1.00 20.000          O  
ATOM   1299  CB  GLU A  79       8.440  21.289  -1.909  1.00 20.000          C  
ATOM   1300  CG  GLU A  79       8.980  22.360  -2.870  1.00 20.000          C  
ATOM   1301  CD  GLU A  79       7.916  23.236  -3.476  1.00 20.000          C  
ATOM   1302  OE1 GLU A  79       6.944  22.709  -3.965  1.00 20.000          O  
ATOM   1303  OE2 GLU A  79       8.075  24.429  -3.454  1.00 20.000          O  
ATOM   1304  H   GLU A  79       9.934  22.181  -0.036  1.00 20.000          H  
ATOM   1305  HA  GLU A  79       7.207  22.652  -0.816  1.00 20.000          H  
ATOM   1306 1HB  GLU A  79       9.251  20.585  -1.705  1.00 20.000          H  
ATOM   1307 2HB  GLU A  79       7.667  20.744  -2.430  1.00 20.000          H  
ATOM   1308 1HG  GLU A  79       9.678  22.991  -2.323  1.00 20.000          H  
ATOM   1309 2HG  GLU A  79       9.531  21.871  -3.661  1.00 20.000          H  
ATOM   1310  N   MET A  80       7.710  19.915   0.914  1.00 20.000          N  
ATOM   1311  CA  MET A  80       7.037  18.815   1.589  1.00 20.000          C  
ATOM   1312  C   MET A  80       6.310  19.283   2.856  1.00 20.000          C  
ATOM   1313  O   MET A  80       5.710  18.474   3.567  1.00 20.000          O  
ATOM   1314  CB  MET A  80       8.041  17.689   1.840  1.00 20.000          C  
ATOM   1315  CG  MET A  80       7.514  16.381   2.440  1.00 20.000          C  
ATOM   1316  SD  MET A  80       8.823  15.114   2.526  1.00 20.000          S  
ATOM   1317  CE  MET A  80       9.744  15.507   3.995  1.00 20.000          C  
ATOM   1318  H   MET A  80       8.712  20.023   0.992  1.00 20.000          H  
ATOM   1319  HA  MET A  80       6.278  18.422   0.912  1.00 20.000          H  
ATOM   1320 1HB  MET A  80       8.438  17.411   0.894  1.00 20.000          H  
ATOM   1321 2HB  MET A  80       8.871  18.046   2.440  1.00 20.000          H  
ATOM   1322 1HG  MET A  80       7.152  16.541   3.446  1.00 20.000          H  
ATOM   1323 2HG  MET A  80       6.691  15.997   1.834  1.00 20.000          H  
ATOM   1324 1HE  MET A  80      10.566  14.808   4.101  1.00 20.000          H  
ATOM   1325 2HE  MET A  80      10.142  16.512   3.936  1.00 20.000          H  
ATOM   1326 3HE  MET A  80       9.094  15.436   4.871  1.00 20.000          H  
ATOM   1327  N   GLU A  81       6.365  20.591   3.145  1.00 20.000          N  
ATOM   1328  CA  GLU A  81       5.672  21.165   4.289  1.00 20.000          C  
ATOM   1329  C   GLU A  81       4.293  21.672   3.860  1.00 20.000          C  
ATOM   1330  O   GLU A  81       3.539  22.215   4.670  1.00 20.000          O  
ATOM   1331  CB  GLU A  81       6.476  22.306   4.922  1.00 20.000          C  
ATOM   1332  CG  GLU A  81       7.789  21.887   5.555  1.00 20.000          C  
ATOM   1333  CD  GLU A  81       8.570  23.064   6.102  1.00 20.000          C  
ATOM   1334  OE1 GLU A  81       8.165  24.168   5.844  1.00 20.000          O  
ATOM   1335  OE2 GLU A  81       9.559  22.868   6.769  1.00 20.000          O  
ATOM   1336  H   GLU A  81       6.858  21.243   2.531  1.00 20.000          H  
ATOM   1337  HA  GLU A  81       5.531  20.391   5.040  1.00 20.000          H  
ATOM   1338 1HB  GLU A  81       6.692  23.059   4.167  1.00 20.000          H  
ATOM   1339 2HB  GLU A  81       5.875  22.785   5.693  1.00 20.000          H  
ATOM   1340 1HG  GLU A  81       7.598  21.172   6.352  1.00 20.000          H  
ATOM   1341 2HG  GLU A  81       8.358  21.396   4.794  1.00 20.000          H  
ATOM   1342  N   ALA A  82       3.963  21.501   2.576  1.00 20.000          N  
ATOM   1343  CA  ALA A  82       2.697  21.972   2.039  1.00 20.000          C  
ATOM   1344  C   ALA A  82       1.521  21.427   2.835  1.00 20.000          C  
ATOM   1345  O   ALA A  82       1.479  20.242   3.163  1.00 20.000          O  
ATOM   1346  CB  ALA A  82       2.571  21.531   0.590  1.00 20.000          C  
ATOM   1347  H   ALA A  82       4.623  21.056   1.931  1.00 20.000          H  
ATOM   1348  HA  ALA A  82       2.683  23.059   2.098  1.00 20.000          H  
ATOM   1349 1HB  ALA A  82       1.634  21.892   0.173  1.00 20.000          H  
ATOM   1350 2HB  ALA A  82       3.408  21.932   0.015  1.00 20.000          H  
ATOM   1351 3HB  ALA A  82       2.589  20.442   0.539  1.00 20.000          H  
ATOM   1352  N   GLY A  83       0.517  22.284   3.096  1.00 20.000          N  
ATOM   1353  CA  GLY A  83      -0.670  21.844   3.839  1.00 20.000          C  
ATOM   1354  C   GLY A  83      -1.345  20.682   3.122  1.00 20.000          C  
ATOM   1355  O   GLY A  83      -1.851  19.752   3.753  1.00 20.000          O  
ATOM   1356  H   GLY A  83       0.603  23.249   2.813  1.00 20.000          H  
ATOM   1357 1HA  GLY A  83      -0.376  21.539   4.843  1.00 20.000          H  
ATOM   1358 2HA  GLY A  83      -1.368  22.674   3.943  1.00 20.000          H  
ATOM   1359  N   SER A  84      -1.325  20.738   1.796  1.00 20.000          N  
ATOM   1360  CA  SER A  84      -1.850  19.684   0.958  1.00 20.000          C  
ATOM   1361  C   SER A  84      -0.616  19.020   0.347  1.00 20.000          C  
ATOM   1362  O   SER A  84       0.067  19.653  -0.461  1.00 20.000          O  
ATOM   1363  CB  SER A  84      -2.742  20.237  -0.129  1.00 20.000          C  
ATOM   1364  OG  SER A  84      -3.191  19.210  -0.968  1.00 20.000          O  
ATOM   1365  H   SER A  84      -0.937  21.562   1.362  1.00 20.000          H  
ATOM   1366  HA  SER A  84      -2.433  19.007   1.569  1.00 20.000          H  
ATOM   1367 1HB  SER A  84      -3.593  20.745   0.322  1.00 20.000          H  
ATOM   1368 2HB  SER A  84      -2.190  20.972  -0.712  1.00 20.000          H  
ATOM   1369  HG  SER A  84      -3.731  19.633  -1.638  1.00 20.000          H  
ATOM   1370  N   PRO A  85      -0.253  17.793   0.754  1.00 20.000          N  
ATOM   1371  CA  PRO A  85       0.956  17.115   0.340  1.00 20.000          C  
ATOM   1372  C   PRO A  85       0.881  16.712  -1.121  1.00 20.000          C  
ATOM   1373  O   PRO A  85      -0.192  16.368  -1.624  1.00 20.000          O  
ATOM   1374  CB  PRO A  85       0.991  15.905   1.271  1.00 20.000          C  
ATOM   1375  CG  PRO A  85      -0.475  15.641   1.607  1.00 20.000          C  
ATOM   1376  CD  PRO A  85      -1.124  17.006   1.640  1.00 20.000          C  
ATOM   1377  HA  PRO A  85       1.818  17.776   0.519  1.00 20.000          H  
ATOM   1378 1HB  PRO A  85       1.509  15.078   0.775  1.00 20.000          H  
ATOM   1379 2HB  PRO A  85       1.590  16.145   2.168  1.00 20.000          H  
ATOM   1380 1HG  PRO A  85      -0.936  14.999   0.841  1.00 20.000          H  
ATOM   1381 2HG  PRO A  85      -0.554  15.103   2.565  1.00 20.000          H  
ATOM   1382 1HD  PRO A  85      -2.132  16.904   1.207  1.00 20.000          H  
ATOM   1383 2HD  PRO A  85      -1.130  17.426   2.664  1.00 20.000          H  
ATOM   1384  N   GLU A  86       2.035  16.657  -1.767  1.00 20.000          N  
ATOM   1385  CA  GLU A  86       2.136  16.238  -3.162  1.00 20.000          C  
ATOM   1386  C   GLU A  86       3.108  15.084  -3.341  1.00 20.000          C  
ATOM   1387  O   GLU A  86       4.034  14.907  -2.542  1.00 20.000          O  
ATOM   1388  CB  GLU A  86       2.546  17.418  -4.039  1.00 20.000          C  
ATOM   1389  CG  GLU A  86       1.510  18.527  -4.166  1.00 20.000          C  
ATOM   1390  CD  GLU A  86       1.982  19.638  -5.075  1.00 20.000          C  
ATOM   1391  OE1 GLU A  86       3.153  19.662  -5.359  1.00 20.000          O  
ATOM   1392  OE2 GLU A  86       1.181  20.444  -5.491  1.00 20.000          O  
ATOM   1393  H   GLU A  86       2.878  16.939  -1.285  1.00 20.000          H  
ATOM   1394  HA  GLU A  86       1.155  15.899  -3.497  1.00 20.000          H  
ATOM   1395 1HB  GLU A  86       3.418  17.870  -3.606  1.00 20.000          H  
ATOM   1396 2HB  GLU A  86       2.808  17.076  -5.026  1.00 20.000          H  
ATOM   1397 1HG  GLU A  86       0.589  18.104  -4.564  1.00 20.000          H  
ATOM   1398 2HG  GLU A  86       1.294  18.934  -3.175  1.00 20.000          H  
ATOM   1399  N   ASN A  87       2.867  14.305  -4.392  1.00 20.000          N  
ATOM   1400  CA  ASN A  87       3.652  13.140  -4.783  1.00 20.000          C  
ATOM   1401  C   ASN A  87       5.086  13.503  -5.143  1.00 20.000          C  
ATOM   1402  O   ASN A  87       5.377  14.620  -5.585  1.00 20.000          O  
ATOM   1403  CB  ASN A  87       2.982  12.442  -5.957  1.00 20.000          C  
ATOM   1404  CG  ASN A  87       3.500  11.069  -6.256  1.00 20.000          C  
ATOM   1405  OD1 ASN A  87       4.572  10.892  -6.857  1.00 20.000          O  
ATOM   1406  ND2 ASN A  87       2.744  10.071  -5.870  1.00 20.000          N  
ATOM   1407  H   ASN A  87       2.071  14.550  -4.994  1.00 20.000          H  
ATOM   1408  HA  ASN A  87       3.691  12.452  -3.936  1.00 20.000          H  
ATOM   1409 1HB  ASN A  87       1.907  12.388  -5.784  1.00 20.000          H  
ATOM   1410 2HB  ASN A  87       3.135  13.038  -6.831  1.00 20.000          H  
ATOM   1411 1HD2 ASN A  87       3.022   9.127  -6.059  1.00 20.000          H  
ATOM   1412 2HD2 ASN A  87       1.874  10.249  -5.403  1.00 20.000          H  
ATOM   1413  N   LYS A  88       6.012  12.557  -4.981  1.00 20.000          N  
ATOM   1414  CA  LYS A  88       7.408  12.820  -5.343  1.00 20.000          C  
ATOM   1415  C   LYS A  88       7.552  13.198  -6.834  1.00 20.000          C  
ATOM   1416  O   LYS A  88       8.523  13.845  -7.229  1.00 20.000          O  
ATOM   1417  CB  LYS A  88       8.292  11.602  -5.019  1.00 20.000          C  
ATOM   1418  CG  LYS A  88       8.058  10.364  -5.900  1.00 20.000          C  
ATOM   1419  CD  LYS A  88       8.959   9.185  -5.497  1.00 20.000          C  
ATOM   1420  CE  LYS A  88       8.769   7.996  -6.455  1.00 20.000          C  
ATOM   1421  NZ  LYS A  88       9.643   6.825  -6.116  1.00 20.000          N  
ATOM   1422  H   LYS A  88       5.752  11.655  -4.607  1.00 20.000          H  
ATOM   1423  HA  LYS A  88       7.761  13.668  -4.754  1.00 20.000          H  
ATOM   1424 1HB  LYS A  88       9.337  11.881  -5.109  1.00 20.000          H  
ATOM   1425 2HB  LYS A  88       8.128  11.306  -3.983  1.00 20.000          H  
ATOM   1426 1HG  LYS A  88       7.014  10.057  -5.842  1.00 20.000          H  
ATOM   1427 2HG  LYS A  88       8.285  10.613  -6.934  1.00 20.000          H  
ATOM   1428 1HD  LYS A  88      10.004   9.499  -5.520  1.00 20.000          H  
ATOM   1429 2HD  LYS A  88       8.714   8.862  -4.483  1.00 20.000          H  
ATOM   1430 1HE  LYS A  88       7.727   7.676  -6.423  1.00 20.000          H  
ATOM   1431 2HE  LYS A  88       9.004   8.326  -7.468  1.00 20.000          H  
ATOM   1432 1HZ  LYS A  88       9.481   6.081  -6.773  1.00 20.000          H  
ATOM   1433 2HZ  LYS A  88      10.609   7.092  -6.156  1.00 20.000          H  
ATOM   1434 3HZ  LYS A  88       9.441   6.454  -5.176  1.00 20.000          H  
ATOM   1435  N   LYS A  89       6.584  12.798  -7.667  1.00 20.000          N  
ATOM   1436  CA  LYS A  89       6.589  13.116  -9.088  1.00 20.000          C  
ATOM   1437  C   LYS A  89       5.869  14.437  -9.390  1.00 20.000          C  
ATOM   1438  O   LYS A  89       5.743  14.822 -10.554  1.00 20.000          O  
ATOM   1439  CB  LYS A  89       5.930  11.996  -9.891  1.00 20.000          C  
ATOM   1440  CG  LYS A  89       6.674  10.673  -9.868  1.00 20.000          C  
ATOM   1441  CD  LYS A  89       5.959   9.631 -10.725  1.00 20.000          C  
ATOM   1442  CE  LYS A  89       6.703   8.301 -10.733  1.00 20.000          C  
ATOM   1443  NZ  LYS A  89       5.990   7.266 -11.540  1.00 20.000          N  
ATOM   1444  H   LYS A  89       5.818  12.232  -7.299  1.00 20.000          H  
ATOM   1445  HA  LYS A  89       7.623  13.220  -9.413  1.00 20.000          H  
ATOM   1446 1HB  LYS A  89       4.926  11.823  -9.502  1.00 20.000          H  
ATOM   1447 2HB  LYS A  89       5.829  12.307 -10.930  1.00 20.000          H  
ATOM   1448 1HG  LYS A  89       7.689  10.820 -10.236  1.00 20.000          H  
ATOM   1449 2HG  LYS A  89       6.725  10.312  -8.843  1.00 20.000          H  
ATOM   1450 1HD  LYS A  89       4.954   9.473 -10.329  1.00 20.000          H  
ATOM   1451 2HD  LYS A  89       5.874   9.999 -11.747  1.00 20.000          H  
ATOM   1452 1HE  LYS A  89       7.697   8.452 -11.151  1.00 20.000          H  
ATOM   1453 2HE  LYS A  89       6.802   7.943  -9.707  1.00 20.000          H  
ATOM   1454 1HZ  LYS A  89       6.514   6.401 -11.520  1.00 20.000          H  
ATOM   1455 2HZ  LYS A  89       5.069   7.108 -11.153  1.00 20.000          H  
ATOM   1456 3HZ  LYS A  89       5.902   7.582 -12.496  1.00 20.000          H  
ATOM   1457  N   GLN A  90       5.333  15.088  -8.357  1.00 20.000          N  
ATOM   1458  CA  GLN A  90       4.589  16.333  -8.501  1.00 20.000          C  
ATOM   1459  C   GLN A  90       5.299  17.536  -7.886  1.00 20.000          C  
ATOM   1460  O   GLN A  90       5.357  18.603  -8.503  1.00 20.000          O  
ATOM   1461  CB  GLN A  90       3.214  16.207  -7.840  1.00 20.000          C  
ATOM   1462  CG  GLN A  90       2.248  15.252  -8.501  1.00 20.000          C  
ATOM   1463  CD  GLN A  90       0.934  15.110  -7.692  1.00 20.000          C  
ATOM   1464  OE1 GLN A  90       0.915  14.952  -6.445  1.00 20.000          O  
ATOM   1465  NE2 GLN A  90      -0.183  15.170  -8.411  1.00 20.000          N  
ATOM   1466  H   GLN A  90       5.494  14.738  -7.419  1.00 20.000          H  
ATOM   1467  HA  GLN A  90       4.454  16.533  -9.562  1.00 20.000          H  
ATOM   1468 1HB  GLN A  90       3.359  15.852  -6.831  1.00 20.000          H  
ATOM   1469 2HB  GLN A  90       2.746  17.191  -7.775  1.00 20.000          H  
ATOM   1470 1HG  GLN A  90       1.996  15.655  -9.479  1.00 20.000          H  
ATOM   1471 2HG  GLN A  90       2.712  14.282  -8.621  1.00 20.000          H  
ATOM   1472 1HE2 GLN A  90      -1.076  15.087  -7.963  1.00 20.000          H  
ATOM   1473 2HE2 GLN A  90      -0.139  15.297  -9.404  1.00 20.000          H  
ATOM   1474  N   ARG A  91       5.827  17.383  -6.671  1.00 20.000          N  
ATOM   1475  CA  ARG A  91       6.457  18.530  -6.025  1.00 20.000          C  
ATOM   1476  C   ARG A  91       7.867  18.747  -6.543  1.00 20.000          C  
ATOM   1477  O   ARG A  91       8.559  17.791  -6.896  1.00 20.000          O  
ATOM   1478  CB  ARG A  91       6.492  18.395  -4.505  1.00 20.000          C  
ATOM   1479  CG  ARG A  91       7.395  17.318  -3.898  1.00 20.000          C  
ATOM   1480  CD  ARG A  91       7.234  17.294  -2.399  1.00 20.000          C  
ATOM   1481  NE  ARG A  91       8.152  16.366  -1.751  1.00 20.000          N  
ATOM   1482  CZ  ARG A  91       7.932  15.050  -1.515  1.00 20.000          C  
ATOM   1483  NH1 ARG A  91       6.796  14.442  -1.837  1.00 20.000          N  
ATOM   1484  NH2 ARG A  91       8.886  14.355  -0.928  1.00 20.000          N  
ATOM   1485  H   ARG A  91       5.761  16.478  -6.205  1.00 20.000          H  
ATOM   1486  HA  ARG A  91       5.862  19.416  -6.254  1.00 20.000          H  
ATOM   1487 1HB  ARG A  91       6.809  19.345  -4.087  1.00 20.000          H  
ATOM   1488 2HB  ARG A  91       5.500  18.214  -4.150  1.00 20.000          H  
ATOM   1489 1HG  ARG A  91       7.131  16.339  -4.304  1.00 20.000          H  
ATOM   1490 2HG  ARG A  91       8.443  17.540  -4.124  1.00 20.000          H  
ATOM   1491 1HD  ARG A  91       7.438  18.290  -2.005  1.00 20.000          H  
ATOM   1492 2HD  ARG A  91       6.212  17.012  -2.143  1.00 20.000          H  
ATOM   1493  HE  ARG A  91       9.053  16.750  -1.428  1.00 20.000          H  
ATOM   1494 1HH1 ARG A  91       5.996  14.941  -2.255  1.00 20.000          H  
ATOM   1495 2HH1 ARG A  91       6.675  13.469  -1.620  1.00 20.000          H  
ATOM   1496 1HH2 ARG A  91       9.755  14.813  -0.665  1.00 20.000          H  
ATOM   1497 2HH2 ARG A  91       8.747  13.381  -0.724  1.00 20.000          H  
ATOM   1498  N   SER A  92       8.308  20.001  -6.551  1.00 20.000          N  
ATOM   1499  CA  SER A  92       9.692  20.307  -6.889  1.00 20.000          C  
ATOM   1500  C   SER A  92      10.611  19.718  -5.838  1.00 20.000          C  
ATOM   1501  O   SER A  92      10.276  19.712  -4.656  1.00 20.000          O  
ATOM   1502  CB  SER A  92       9.920  21.793  -7.012  1.00 20.000          C  
ATOM   1503  OG  SER A  92      11.279  22.050  -7.232  1.00 20.000          O  
ATOM   1504  H   SER A  92       7.677  20.749  -6.287  1.00 20.000          H  
ATOM   1505  HA  SER A  92       9.928  19.842  -7.847  1.00 20.000          H  
ATOM   1506 1HB  SER A  92       9.333  22.182  -7.841  1.00 20.000          H  
ATOM   1507 2HB  SER A  92       9.588  22.297  -6.106  1.00 20.000          H  
ATOM   1508  HG  SER A  92      11.335  22.974  -7.490  1.00 20.000          H  
ATOM   1509  N   ARG A  93      11.759  19.201  -6.244  1.00 20.000          N  
ATOM   1510  CA  ARG A  93      12.682  18.641  -5.270  1.00 20.000          C  
ATOM   1511  C   ARG A  93      14.063  18.387  -5.883  1.00 20.000          C  
ATOM   1512  O   ARG A  93      14.205  18.498  -7.102  1.00 20.000          O  
ATOM   1513  CB  ARG A  93      12.096  17.341  -4.725  1.00 20.000          C  
ATOM   1514  CG  ARG A  93      11.881  16.264  -5.735  1.00 20.000          C  
ATOM   1515  CD  ARG A  93      11.318  15.070  -5.101  1.00 20.000          C  
ATOM   1516  NE  ARG A  93      11.064  14.025  -6.060  1.00 20.000          N  
ATOM   1517  CZ  ARG A  93      11.940  13.068  -6.455  1.00 20.000          C  
ATOM   1518  NH1 ARG A  93      13.166  13.008  -5.951  1.00 20.000          N  
ATOM   1519  NH2 ARG A  93      11.551  12.184  -7.360  1.00 20.000          N  
ATOM   1520  H   ARG A  93      11.994  19.224  -7.227  1.00 20.000          H  
ATOM   1521  HA  ARG A  93      12.749  19.355  -4.457  1.00 20.000          H  
ATOM   1522 1HB  ARG A  93      12.756  16.909  -4.018  1.00 20.000          H  
ATOM   1523 2HB  ARG A  93      11.154  17.513  -4.215  1.00 20.000          H  
ATOM   1524 1HG  ARG A  93      11.168  16.609  -6.487  1.00 20.000          H  
ATOM   1525 2HG  ARG A  93      12.816  16.002  -6.216  1.00 20.000          H  
ATOM   1526 1HD  ARG A  93      11.995  14.698  -4.338  1.00 20.000          H  
ATOM   1527 2HD  ARG A  93      10.363  15.336  -4.637  1.00 20.000          H  
ATOM   1528  HE  ARG A  93      10.128  14.029  -6.495  1.00 20.000          H  
ATOM   1529 1HH1 ARG A  93      13.475  13.693  -5.268  1.00 20.000          H  
ATOM   1530 2HH1 ARG A  93      13.804  12.288  -6.249  1.00 20.000          H  
ATOM   1531 1HH2 ARG A  93      10.611  12.250  -7.747  1.00 20.000          H  
ATOM   1532 2HH2 ARG A  93      12.179  11.460  -7.670  1.00 20.000          H  
ATOM   1533  N   PRO A  94      15.106  18.140  -5.058  1.00 20.000          N  
ATOM   1534  CA  PRO A  94      16.408  17.629  -5.451  1.00 20.000          C  
ATOM   1535  C   PRO A  94      16.197  16.277  -6.103  1.00 20.000          C  
ATOM   1536  O   PRO A  94      15.273  15.557  -5.727  1.00 20.000          O  
ATOM   1537  CB  PRO A  94      17.163  17.526  -4.119  1.00 20.000          C  
ATOM   1538  CG  PRO A  94      16.489  18.538  -3.216  1.00 20.000          C  
ATOM   1539  CD  PRO A  94      15.036  18.523  -3.619  1.00 20.000          C  
ATOM   1540  HA  PRO A  94      16.890  18.334  -6.144  1.00 20.000          H  
ATOM   1541 1HB  PRO A  94      17.102  16.497  -3.731  1.00 20.000          H  
ATOM   1542 2HB  PRO A  94      18.230  17.744  -4.276  1.00 20.000          H  
ATOM   1543 1HG  PRO A  94      16.637  18.256  -2.162  1.00 20.000          H  
ATOM   1544 2HG  PRO A  94      16.954  19.528  -3.346  1.00 20.000          H  
ATOM   1545 1HD  PRO A  94      14.512  17.783  -3.028  1.00 20.000          H  
ATOM   1546 2HD  PRO A  94      14.643  19.536  -3.480  1.00 20.000          H  
ATOM   1547  N   ARG A  95      17.058  15.903  -7.040  1.00 20.000          N  
ATOM   1548  CA  ARG A  95      16.874  14.640  -7.744  1.00 20.000          C  
ATOM   1549  C   ARG A  95      18.076  13.708  -7.642  1.00 20.000          C  
ATOM   1550  O   ARG A  95      18.824  13.535  -8.606  1.00 20.000          O  
ATOM   1551  CB  ARG A  95      16.601  14.925  -9.217  1.00 20.000          C  
ATOM   1552  CG  ARG A  95      15.297  15.706  -9.528  1.00 20.000          C  
ATOM   1553  CD  ARG A  95      14.054  14.946  -9.221  1.00 20.000          C  
ATOM   1554  NE  ARG A  95      13.951  13.714 -10.013  1.00 20.000          N  
ATOM   1555  CZ  ARG A  95      13.453  13.626 -11.274  1.00 20.000          C  
ATOM   1556  NH1 ARG A  95      13.004  14.699 -11.900  1.00 20.000          N  
ATOM   1557  NH2 ARG A  95      13.420  12.450 -11.885  1.00 20.000          N  
ATOM   1558  H   ARG A  95      17.824  16.511  -7.296  1.00 20.000          H  
ATOM   1559  HA  ARG A  95      16.024  14.121  -7.308  1.00 20.000          H  
ATOM   1560 1HB  ARG A  95      17.425  15.504  -9.628  1.00 20.000          H  
ATOM   1561 2HB  ARG A  95      16.563  13.985  -9.766  1.00 20.000          H  
ATOM   1562 1HG  ARG A  95      15.275  16.621  -8.934  1.00 20.000          H  
ATOM   1563 2HG  ARG A  95      15.287  15.968 -10.583  1.00 20.000          H  
ATOM   1564 1HD  ARG A  95      14.036  14.682  -8.171  1.00 20.000          H  
ATOM   1565 2HD  ARG A  95      13.188  15.569  -9.426  1.00 20.000          H  
ATOM   1566  HE  ARG A  95      14.284  12.862  -9.584  1.00 20.000          H  
ATOM   1567 1HH1 ARG A  95      13.025  15.600 -11.447  1.00 20.000          H  
ATOM   1568 2HH1 ARG A  95      12.637  14.621 -12.838  1.00 20.000          H  
ATOM   1569 1HH2 ARG A  95      13.764  11.625 -11.415  1.00 20.000          H  
ATOM   1570 2HH2 ARG A  95      13.053  12.376 -12.823  1.00 20.000          H  
ATOM   1571  N   LYS A  96      18.271  13.122  -6.463  1.00 20.000          N  
ATOM   1572  CA  LYS A  96      19.387  12.226  -6.213  1.00 20.000          C  
ATOM   1573  C   LYS A  96      18.888  11.087  -5.312  1.00 20.000          C  
ATOM   1574  O   LYS A  96      18.310  11.374  -4.262  1.00 20.000          O  
ATOM   1575  CB  LYS A  96      20.532  12.986  -5.545  1.00 20.000          C  
ATOM   1576  CG  LYS A  96      21.799  12.176  -5.304  1.00 20.000          C  
ATOM   1577  CD  LYS A  96      22.897  13.056  -4.711  1.00 20.000          C  
ATOM   1578  CE  LYS A  96      24.173  12.269  -4.452  1.00 20.000          C  
ATOM   1579  NZ  LYS A  96      25.250  13.135  -3.885  1.00 20.000          N  
ATOM   1580  H   LYS A  96      17.621  13.295  -5.704  1.00 20.000          H  
ATOM   1581  HA  LYS A  96      19.734  11.856  -7.170  1.00 20.000          H  
ATOM   1582 1HB  LYS A  96      20.801  13.844  -6.163  1.00 20.000          H  
ATOM   1583 2HB  LYS A  96      20.196  13.371  -4.582  1.00 20.000          H  
ATOM   1584 1HG  LYS A  96      21.584  11.348  -4.617  1.00 20.000          H  
ATOM   1585 2HG  LYS A  96      22.149  11.762  -6.246  1.00 20.000          H  
ATOM   1586 1HD  LYS A  96      23.118  13.875  -5.398  1.00 20.000          H  
ATOM   1587 2HD  LYS A  96      22.548  13.479  -3.769  1.00 20.000          H  
ATOM   1588 1HE  LYS A  96      23.960  11.463  -3.749  1.00 20.000          H  
ATOM   1589 2HE  LYS A  96      24.524  11.837  -5.388  1.00 20.000          H  
ATOM   1590 1HZ  LYS A  96      26.080  12.585  -3.726  1.00 20.000          H  
ATOM   1591 2HZ  LYS A  96      25.462  13.879  -4.535  1.00 20.000          H  
ATOM   1592 3HZ  LYS A  96      24.940  13.533  -3.009  1.00 20.000          H  
ATOM   1593  N   PRO A  97      19.036   9.808  -5.703  1.00 20.000          N  
ATOM   1594  CA  PRO A  97      18.604   8.642  -4.956  1.00 20.000          C  
ATOM   1595  C   PRO A  97      19.498   8.360  -3.767  1.00 20.000          C  
ATOM   1596  O   PRO A  97      20.697   8.640  -3.820  1.00 20.000          O  
ATOM   1597  CB  PRO A  97      18.715   7.524  -5.996  1.00 20.000          C  
ATOM   1598  CG  PRO A  97      19.827   7.975  -6.919  1.00 20.000          C  
ATOM   1599  CD  PRO A  97      19.705   9.483  -6.984  1.00 20.000          C  
ATOM   1600  HA  PRO A  97      17.560   8.785  -4.633  1.00 20.000          H  
ATOM   1601 1HB  PRO A  97      18.967   6.576  -5.492  1.00 20.000          H  
ATOM   1602 2HB  PRO A  97      17.754   7.376  -6.508  1.00 20.000          H  
ATOM   1603 1HG  PRO A  97      20.801   7.655  -6.509  1.00 20.000          H  
ATOM   1604 2HG  PRO A  97      19.724   7.494  -7.904  1.00 20.000          H  
ATOM   1605 1HD  PRO A  97      20.720   9.899  -7.018  1.00 20.000          H  
ATOM   1606 2HD  PRO A  97      19.085   9.785  -7.846  1.00 20.000          H  
ATOM   1607  N   ARG A  98      18.948   7.706  -2.750  1.00 20.000          N  
ATOM   1608  CA  ARG A  98      19.753   7.223  -1.638  1.00 20.000          C  
ATOM   1609  C   ARG A  98      20.615   6.053  -2.106  1.00 20.000          C  
ATOM   1610  O   ARG A  98      20.127   5.154  -2.801  1.00 20.000          O  
ATOM   1611  CB  ARG A  98      18.860   6.797  -0.478  1.00 20.000          C  
ATOM   1612  CG  ARG A  98      19.589   6.396   0.799  1.00 20.000          C  
ATOM   1613  CD  ARG A  98      18.643   6.128   1.919  1.00 20.000          C  
ATOM   1614  NE  ARG A  98      19.355   5.778   3.144  1.00 20.000          N  
ATOM   1615  CZ  ARG A  98      18.792   5.611   4.366  1.00 20.000          C  
ATOM   1616  NH1 ARG A  98      17.490   5.763   4.534  1.00 20.000          N  
ATOM   1617  NH2 ARG A  98      19.558   5.301   5.400  1.00 20.000          N  
ATOM   1618  H   ARG A  98      17.945   7.567  -2.738  1.00 20.000          H  
ATOM   1619  HA  ARG A  98      20.407   8.029  -1.303  1.00 20.000          H  
ATOM   1620 1HB  ARG A  98      18.180   7.609  -0.228  1.00 20.000          H  
ATOM   1621 2HB  ARG A  98      18.252   5.944  -0.788  1.00 20.000          H  
ATOM   1622 1HG  ARG A  98      20.163   5.481   0.621  1.00 20.000          H  
ATOM   1623 2HG  ARG A  98      20.264   7.194   1.103  1.00 20.000          H  
ATOM   1624 1HD  ARG A  98      18.045   7.020   2.108  1.00 20.000          H  
ATOM   1625 2HD  ARG A  98      17.993   5.296   1.647  1.00 20.000          H  
ATOM   1626  HE  ARG A  98      20.356   5.651   3.065  1.00 20.000          H  
ATOM   1627 1HH1 ARG A  98      16.901   6.004   3.752  1.00 20.000          H  
ATOM   1628 2HH1 ARG A  98      17.077   5.645   5.454  1.00 20.000          H  
ATOM   1629 1HH2 ARG A  98      20.555   5.193   5.276  1.00 20.000          H  
ATOM   1630 2HH2 ARG A  98      19.152   5.185   6.319  1.00 20.000          H  
ATOM   1631  N   LYS A  99      21.893   6.062  -1.721  1.00 20.000          N  
ATOM   1632  CA  LYS A  99      22.812   4.989  -2.085  1.00 20.000          C  
ATOM   1633  C   LYS A  99      22.462   3.663  -1.435  1.00 20.000          C  
ATOM   1634  O   LYS A  99      22.159   3.601  -0.243  1.00 20.000          O  
ATOM   1635  CB  LYS A  99      24.251   5.340  -1.711  1.00 20.000          C  
ATOM   1636  CG  LYS A  99      24.879   6.469  -2.511  1.00 20.000          C  
ATOM   1637  CD  LYS A  99      26.329   6.684  -2.073  1.00 20.000          C  
ATOM   1638  CE  LYS A  99      27.012   7.790  -2.865  1.00 20.000          C  
ATOM   1639  NZ  LYS A  99      28.422   7.997  -2.419  1.00 20.000          N  
ATOM   1640  H   LYS A  99      22.226   6.836  -1.166  1.00 20.000          H  
ATOM   1641  HA  LYS A  99      22.757   4.851  -3.165  1.00 20.000          H  
ATOM   1642 1HB  LYS A  99      24.287   5.624  -0.662  1.00 20.000          H  
ATOM   1643 2HB  LYS A  99      24.883   4.460  -1.824  1.00 20.000          H  
ATOM   1644 1HG  LYS A  99      24.851   6.223  -3.572  1.00 20.000          H  
ATOM   1645 2HG  LYS A  99      24.313   7.386  -2.354  1.00 20.000          H  
ATOM   1646 1HD  LYS A  99      26.349   6.948  -1.014  1.00 20.000          H  
ATOM   1647 2HD  LYS A  99      26.890   5.756  -2.202  1.00 20.000          H  
ATOM   1648 1HE  LYS A  99      27.012   7.525  -3.921  1.00 20.000          H  
ATOM   1649 2HE  LYS A  99      26.460   8.720  -2.734  1.00 20.000          H  
ATOM   1650 1HZ  LYS A  99      28.848   8.733  -2.964  1.00 20.000          H  
ATOM   1651 2HZ  LYS A  99      28.432   8.253  -1.441  1.00 20.000          H  
ATOM   1652 3HZ  LYS A  99      28.944   7.141  -2.546  1.00 20.000          H  
ATOM   1653  N   THR A 100      22.610   2.593  -2.212  1.00 20.000          N  
ATOM   1654  CA  THR A 100      22.394   1.221  -1.770  1.00 20.000          C  
ATOM   1655  C   THR A 100      23.689   0.416  -1.872  1.00 20.000          C  
ATOM   1656  O   THR A 100      23.680  -0.819  -1.895  1.00 20.000          O  
ATOM   1657  CB  THR A 100      21.311   0.552  -2.618  1.00 20.000          C  
ATOM   1658  OG1 THR A 100      21.708   0.582  -3.996  1.00 20.000          O  
ATOM   1659  CG2 THR A 100      20.016   1.292  -2.469  1.00 20.000          C  
ATOM   1660  H   THR A 100      22.838   2.728  -3.190  1.00 20.000          H  
ATOM   1661  HA  THR A 100      22.072   1.231  -0.729  1.00 20.000          H  
ATOM   1662  HB  THR A 100      21.184  -0.478  -2.300  1.00 20.000          H  
ATOM   1663  HG1 THR A 100      21.140  -0.011  -4.506  1.00 20.000          H  
ATOM   1664 1HG2 THR A 100      19.274   0.810  -3.080  1.00 20.000          H  
ATOM   1665 2HG2 THR A 100      19.704   1.273  -1.425  1.00 20.000          H  
ATOM   1666 3HG2 THR A 100      20.135   2.324  -2.791  1.00 20.000          H  
ATOM   1667  N   ARG A 101      24.809   1.131  -1.973  1.00 20.000          N  
ATOM   1668  CA  ARG A 101      26.130   0.521  -2.106  1.00 20.000          C  
ATOM   1669  C   ARG A 101      27.149   1.078  -1.114  1.00 20.000          C  
ATOM   1670  O   ARG A 101      28.329   1.205  -1.440  1.00 20.000          O  
ATOM   1671  CB  ARG A 101      26.662   0.698  -3.526  1.00 20.000          C  
ATOM   1672  CG  ARG A 101      25.863  -0.030  -4.620  1.00 20.000          C  
ATOM   1673  CD  ARG A 101      25.963  -1.522  -4.528  1.00 20.000          C  
ATOM   1674  NE  ARG A 101      25.237  -2.167  -5.607  1.00 20.000          N  
ATOM   1675  CZ  ARG A 101      23.913  -2.478  -5.578  1.00 20.000          C  
ATOM   1676  NH1 ARG A 101      23.149  -2.208  -4.540  1.00 20.000          N  
ATOM   1677  NH2 ARG A 101      23.336  -3.068  -6.609  1.00 20.000          N  
ATOM   1678  H   ARG A 101      24.725   2.138  -1.942  1.00 20.000          H  
ATOM   1679  HA  ARG A 101      26.036  -0.541  -1.895  1.00 20.000          H  
ATOM   1680 1HB  ARG A 101      26.673   1.758  -3.776  1.00 20.000          H  
ATOM   1681 2HB  ARG A 101      27.688   0.338  -3.580  1.00 20.000          H  
ATOM   1682 1HG  ARG A 101      24.813   0.247  -4.551  1.00 20.000          H  
ATOM   1683 2HG  ARG A 101      26.245   0.268  -5.594  1.00 20.000          H  
ATOM   1684 1HD  ARG A 101      27.010  -1.815  -4.600  1.00 20.000          H  
ATOM   1685 2HD  ARG A 101      25.558  -1.882  -3.592  1.00 20.000          H  
ATOM   1686  HE  ARG A 101      25.757  -2.405  -6.442  1.00 20.000          H  
ATOM   1687 1HH1 ARG A 101      23.508  -1.751  -3.685  1.00 20.000          H  
ATOM   1688 2HH1 ARG A 101      22.154  -2.469  -4.612  1.00 20.000          H  
ATOM   1689 1HH2 ARG A 101      23.864  -3.302  -7.437  1.00 20.000          H  
ATOM   1690 2HH2 ARG A 101      22.322  -3.283  -6.536  1.00 20.000          H  
ATOM   1691  N   ASN A 102      26.692   1.434   0.078  1.00 20.000          N  
ATOM   1692  CA  ASN A 102      27.589   1.950   1.104  1.00 20.000          C  
ATOM   1693  C   ASN A 102      28.222   0.804   1.876  1.00 20.000          C  
ATOM   1694  O   ASN A 102      27.653  -0.287   1.952  1.00 20.000          O  
ATOM   1695  CB  ASN A 102      26.868   2.873   2.063  1.00 20.000          C  
ATOM   1696  CG  ASN A 102      26.457   4.181   1.460  1.00 20.000          C  
ATOM   1697  OD1 ASN A 102      27.143   4.746   0.598  1.00 20.000          O  
ATOM   1698  ND2 ASN A 102      25.351   4.689   1.928  1.00 20.000          N  
ATOM   1699  H   ASN A 102      25.712   1.306   0.279  1.00 20.000          H  
ATOM   1700  HA  ASN A 102      28.397   2.502   0.622  1.00 20.000          H  
ATOM   1701 1HB  ASN A 102      25.978   2.370   2.439  1.00 20.000          H  
ATOM   1702 2HB  ASN A 102      27.514   3.069   2.922  1.00 20.000          H  
ATOM   1703 1HD2 ASN A 102      25.022   5.575   1.601  1.00 20.000          H  
ATOM   1704 2HD2 ASN A 102      24.837   4.204   2.636  1.00 20.000          H  
ATOM   1705  N   GLU A 103      29.384   1.069   2.460  1.00 20.000          N  
ATOM   1706  CA  GLU A 103      30.076   0.103   3.297  1.00 20.000          C  
ATOM   1707  C   GLU A 103      30.025   0.549   4.750  1.00 20.000          C  
ATOM   1708  O   GLU A 103      29.991  -0.274   5.665  1.00 20.000          O  
ATOM   1709  OXT GLU A 103      29.924   1.749   5.000  1.00 20.000          O  
ATOM   1710  CB  GLU A 103      31.528  -0.058   2.836  1.00 20.000          C  
ATOM   1711  CG  GLU A 103      32.339  -1.076   3.629  1.00 20.000          C  
ATOM   1712  CD  GLU A 103      33.742  -1.241   3.109  1.00 20.000          C  
ATOM   1713  OE1 GLU A 103      34.087  -0.580   2.158  1.00 20.000          O  
ATOM   1714  OE2 GLU A 103      34.470  -2.033   3.660  1.00 20.000          O  
ATOM   1715  H   GLU A 103      29.795   1.981   2.329  1.00 20.000          H  
ATOM   1716  HA  GLU A 103      29.574  -0.862   3.215  1.00 20.000          H  
ATOM   1717 1HB  GLU A 103      31.542  -0.360   1.788  1.00 20.000          H  
ATOM   1718 2HB  GLU A 103      32.038   0.902   2.907  1.00 20.000          H  
ATOM   1719 1HG  GLU A 103      32.390  -0.755   4.669  1.00 20.000          H  
ATOM   1720 2HG  GLU A 103      31.824  -2.034   3.599  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -507.394 45.0673 488.772 -38.4664 8.48851 28.7201 194.449 -227.651 -0.82305 -6.46354 -183.278 -33.9396 -46.735 0 -42.756 -13.7427 0 1.93409 6.82588 69.9975 110.28 -12.4662 28.0518 -86.3845 -11.214 52.6636 -176.064
TRP:NtermProteinFull_1 -4.5846 0.2585 2.04347 -0.87926 0.0175 0.38213 0.98121 -1.45965 -0.01807 -0.15557 -0.70266 0.36479 0 0 0 0 0 0.06975 0.11437 0 1.50245 0 0 1.6906 0 0.14295 -0.23211
MET_2 -8.02986 0.93814 2.53963 -0.52596 0.19856 0.06553 0.88561 -1.5513 -0.00126 -0.0175 -0.57563 0.18861 0 0 0 0 0 0.02325 0.1159 2.59438 0 0.2477 0 0.60916 -0.12257 0.36846 -2.04915
ASN_3 -4.77982 0.15172 4.177 -0.2049 0.00921 0.30435 1.18781 -2.0811 -0.02104 -0.13411 -0.35565 -1.05678 0 0 0 0 0 -0.08074 0.08381 0 3.95034 0.08551 0 -0.93687 -0.11106 0.48811 0.67579
ASP_4 -1.84645 0.17838 2.81386 -0.10897 0.01194 0.30133 1.27993 -1.23285 -0 -0 -2.02065 -0.45238 0 0 0 0 0 -0.03376 0.00137 0 1.89786 0.01959 0 -2.3716 -0.19197 0.50253 -1.25184
SER_5 -2.96618 0.08501 3.13923 -0.02496 0 0.05932 0.97183 -1.38483 -0.00561 -0.06198 -0.25012 -0.61951 0 0 0 0 0 -0.01244 0.00822 0.11779 0 -0.52243 0.60008 -0.77834 -0.17854 0.33643 -1.48701
HIS_6 -5.79733 0.61043 6.84004 -0.48483 0.03519 0.33499 3.50675 -3.00439 -0.00163 -0.0111 -4.19705 -0.98586 0 0 -2.07133 0 0 0.08751 0.00032 0 1.63248 -0.02325 0 -0.45461 -0.18891 0.28428 -3.88832
LYS_7 -3.98768 0.28611 4.80296 -0.39095 0.06272 0.18871 1.73863 -2.04599 -0 -0 -0.87222 0.12784 0 0 -0.6187 0 0 -0.11558 0.00388 1.67718 0 -0.06637 0 -1.5107 -0.41446 0.47703 -0.65759
ASP_8 -5.99106 0.45544 7.10922 -0.11311 0.02017 0.35034 2.40513 -2.90338 -0 -0 -4.12265 -0.24869 0 0 -1.2 -0.90247 0 0.03161 0.00262 0 2.26019 -0.30429 0 -2.3716 -0.60315 0.53093 -5.59476
GLN_9 -7.28517 0.85063 7.11376 -0.22025 0.02744 0.17016 3.95362 -3.29625 -0.00561 -0.06198 -4.09785 -0.59543 0 0 -1.89899 0 0 -0.02646 0.14958 0 2.83748 -0.16133 0 -0.18838 -0.315 0.75628 -2.29375
SER_10 -4.88032 0.37402 5.06464 -0.04028 0 0.05782 2.48837 -2.46783 -0.01949 -0.16922 -2.11492 -0.61951 0 0 -0.6187 0 0 -0.08414 0.32572 0.15857 0 -0.27789 1.86979 -0.77834 -0.23015 0.72761 -1.23425
LYS_11 -3.67788 0.43054 4.55017 -0.30554 0.02626 0.14748 1.38583 -1.88744 -0 -0 -0.64397 -0.09147 0 0 0 0 0 -0.08694 0.046 1.86532 0 -0.02445 0 -1.5107 -0.64091 0.26034 -0.15737
ARG_12 -3.82844 0.36105 4.84731 -0.64893 0.13903 0.40422 1.83366 -2.12841 -0.00635 -0.08048 -1.72617 0.00757 0 0 0 0 0 -0.07454 0.05447 2.19971 0 -0.05023 0 -1.2888 -0.61237 0.24174 -0.35597
TRP_13 -9.16126 0.42981 5.2131 -0.66424 0.27671 0.36709 2.28706 -2.96763 -0.01786 -0.15812 -1.81759 -0.35235 0 0 0 0 0 0.1864 0.00095 0 2.91791 -0.09084 0 1.6906 -0.59532 0.47399 -1.9816
LEU_14 -6.43778 0.35634 5.48932 -0.52668 0.13619 0.11509 1.75233 -2.54029 -0.0242 -0.16833 -1.86678 0.28366 0 0 -0.55738 0 0 -0.03581 0.03751 0.44211 0 -0.15488 0 0.18072 -0.56496 0.58331 -3.50052
SER_15 -2.35864 0.29474 2.85722 -0.02816 0 0.06478 0.7133 -1.30282 -0 -0 0.33522 -0.46035 0 0 0 0 0 0.00465 0.03398 0.20783 0 -0.37426 0.65932 -0.77834 -0.5808 0.35814 -0.35418
ASP_16 -1.87945 0.10769 2.20824 -0.1243 0.02376 0.38979 0.31947 -0.99062 -0 -0 0.00348 -0.95976 0 0 0 0 0 -0.08502 0.01553 0 2.50053 -0.588 0 -2.3716 -0.59373 0.16342 -1.86057
GLU_17 -7.19416 0.72371 8.70739 -0.47411 0.13146 0.74344 3.70434 -3.72458 -0.02001 -0.09935 -3.69085 -1.53408 0 0 -1.09488 -0.3309 0 0.15188 0.04968 0 4.36272 0.04637 0 -2.7348 -0.1818 0.34597 -2.11258
HIS_D_18 -6.44907 0.51461 5.9724 -0.73699 0.03032 0.78172 1.93891 -2.88645 -0.00126 -0.0175 -2.81954 -0.1674 0 0 -1.09488 -0.3309 0 -0.09925 1e-05 0 1.57125 0.05203 0 -0.45461 0.10167 0.41635 -3.67858
THR_19 -6.78507 0.5969 4.9818 -0.11466 0.03754 0.05785 1.89637 -2.44003 -0.00136 -0.00502 -0.93786 -1.42673 0 0 0 -0.67533 0 0.09898 0.09441 0.20315 0 -0.2467 2.32999 -1.0874 -0.11934 0.37012 -3.1724
GLY_20 -2.84746 0.18373 2.56758 -6e-05 0 0 1.09184 -1.445 -0 -0 -0.85121 -0.36794 0 0 0 0 0 -0.00612 0 0 0 0.95283 0 0.83697 0.48252 0.30881 0.90649
ASN_21 -5.37856 0.56497 5.85164 -0.3104 0.10312 0.54838 2.86062 -2.96585 -0.00723 -0.07536 -2.54235 -0.81424 0 0 -0.74927 0 0 -0.07453 0.0005 0 1.91366 -0.72985 0 -0.93687 0.92766 0.25302 -1.56094
SER_22 -3.8949 0.13854 4.29379 -0.03018 0.00059 0.04949 2.17739 -2.03961 -0.00092 -0.00388 -0.96522 -0.96369 0 0 -0.91068 0 0 -0.0716 0.00135 0.1525 0 -0.32302 0.61604 -0.77834 0.04703 0.23746 -2.26788
ASP_23 -2.47695 0.25697 3.25458 -0.11844 0.0279 0.37101 1.17749 -1.50819 -0.00092 -0.00388 -0.52354 -0.19149 0 0 -0.74927 0 0 -0.04576 0.00754 0 2.41108 -0.34054 0 -2.3716 -0.61911 0.18246 -1.26065
ASN_24 -6.25499 0.51356 7.39471 -0.25283 0.01235 0.46258 2.65239 -3.44446 -0.01993 -0.15078 -2.77094 -0.29495 0 0 -0.77776 0 0 0.13112 0.00458 0 3.15085 0.25692 0 -0.93687 -0.49357 0.27843 -0.53959
TRP_25 -4.4813 0.30156 3.64909 -1.26082 0.08958 0.30464 0.69195 -2.01726 -0.00384 -0.01096 -0.22932 -0.74649 0 0 0 0 0 -0.0108 0.17492 0 2.37943 -0.06603 0 1.6906 -0.47548 0.30953 0.28901
ARG_26 -5.51585 0.29313 5.78855 -0.65303 0.0671 0.44657 2.19369 -2.74448 -0 -0 -2.14816 0.19954 0 0 -1.68844 0 0 -0.03295 0.33036 2.96267 0 0.05971 0 -1.2888 -0.33554 0.5721 -1.49384
GLU_27 -4.37217 0.53093 3.98718 -0.47447 0.13998 0.74881 1.24549 -1.75547 -0.00384 -0.01096 -1.37139 -1.28828 0 0 -1.07012 0 0 0.04205 0.12856 0 5.09827 -0.05212 0 -2.7348 -0.13748 0.5859 -0.76394
PHE_28 -3.6395 0.47178 2.67281 -0.99416 0.19384 0.36836 1.0814 -1.2522 -0 -0 -1.17306 -0.52053 0 0 -1.07012 0 0 -0.03224 0.15937 0 2.73576 0.10954 0 1.0402 -0.25798 0.41901 0.31228
LYS_29 -5.06169 0.91973 5.074 -0.47072 0.14418 0.26554 1.54332 -2.12841 -0.02613 -0.16445 -4.19575 0.23946 0 0 -0.74531 0 0 0.2347 0.17648 3.13759 0 0.0296 0 -1.5107 -0.32123 1.03309 -1.8267
PRO_30 -3.27719 0.39941 1.70117 -0.22292 0.03417 0.16558 1.0855 -0.92256 -0 -0 -1.20473 -0.15822 0 0 -0.89177 0 0 0.18452 0.02012 0.2486 0 -0.55716 0 -2.4119 -0.22778 1.0459 -4.98926
GLY_31 -3.7753 0.47577 2.77234 -0.00054 0 0 1.05893 -1.62124 -0.00867 -0.02923 0.00854 -0.19682 0 0 0 0 0 -0.09864 0 0 0 -0.206 0 0.83697 -0.35069 0.98759 -0.14699
PRO_32 -3.47779 0.43128 1.8558 -0.08605 0.00018 0.05337 0.37816 -0.67101 -0 -0 0.3927 0.67759 0 0 0 0 0 -0.13812 0.00379 0.52126 0 -0.25748 0 -2.4119 -0.57919 1.09828 -2.20913
ARG_33 -5.21944 0.31367 6.17083 -0.61243 0.29607 0.46819 2.53807 -2.45894 -0.00495 -0.06951 -3.89058 -0.08042 0 0 -2.2936 -0.81156 0 0.44288 0.05248 2.61936 0 -0.22306 0 -1.2888 0.6654 0.66279 -2.72354
ILE_34 -4.55924 0.70516 1.94061 -0.48446 0.38986 0.11811 0.86873 -1.37326 -0.00867 -0.02923 -0.23971 -0.13555 0 0 0 0 0 0.07735 0.0261 0.25179 0 -0.52689 0 0.73287 0.86393 1.04286 -0.33965
PRO_35 -4.05909 0.59187 2.45408 -0.20806 0.00521 0.14782 0.91304 -1.24833 -0 -0 -0.84784 0.02467 0 0 0 0 0 0.11849 0.04496 0.30192 0 -0.72355 0 -2.4119 -0.16576 0.99749 -4.06499
VAL_36 -2.10724 0.36989 0.9639 -0.2725 0.14622 0.05879 0.02385 -0.72835 -0 -0 0.56019 -0.44492 0 0 0 0 0 0.02443 1e-05 0.19838 0 -0.68832 0 1.9342 -0.2614 0.69323 0.47038
ILE_37 -3.82045 0.42633 2.29153 -0.4795 0.37958 0.09585 0.47442 -1.37542 -0.0043 -0.07795 0.3601 0.43526 0 0 0 0 0 -0.09042 0.01294 0.44925 0 -0.41054 0 0.73287 -0.42661 0.66332 -0.36375
ASN_38 -4.64457 0.59837 3.65941 -0.19063 0.04539 0.29919 1.34609 -1.87144 -0.02332 -0.20322 -1.1306 -0.60865 0 0 -0.53759 0 0 0.22133 0.02141 0 3.69747 0.25652 0 -0.93687 -0.34327 0.28309 -0.0619
ARG_39 -5.67403 0.31704 5.24426 -0.60717 0.16285 0.3137 1.82201 -2.24551 -0.03 -0.19527 -1.43802 0.2052 0 0 -0.53759 0 0 0.02693 0.16449 2.10059 0 -0.22906 0 -1.2888 -0.19688 0.29191 -1.79335
GLN_40 -2.96413 0.21906 2.29929 -0.60493 0.07831 0.60362 0.3902 -1.18952 -0.03911 -0.28968 -0.53335 -0.5644 0 0 -0.39154 0 0 -0.00708 0.02273 0 2.42424 0.03634 0 -0.18838 0.18846 0.29537 -0.2145
ARG_41 -8.69413 0.7733 8.94897 -0.96197 0.23171 0.72254 3.33245 -3.78146 -0.01098 -0.07 -2.72986 -0.08827 0 0 -0.88759 0 0 0.08528 0.04496 1.84526 0 -0.21363 0 -1.2888 0.19348 0.5057 -2.04304
LYS_42 -5.15693 0.26366 5.7673 -0.44402 0.13568 0.26141 1.94299 -2.44191 -0.0143 -0.07235 -2.67245 -0.13543 0 0 0 0 0 -0.02699 0.23149 1.73591 0 -0.04343 0 -1.5107 -0.07044 0.55977 -1.69073
ASP_43 -5.04597 0.55922 6.98304 -0.19298 0.04694 0.62014 2.05607 -2.83316 -0.0214 -0.11533 -1.66681 -3.56115 0 0 0 0 0 -0.08448 0.4254 0 4.32099 -0.02876 0 -2.3716 -0.17824 0.82756 -0.26053
SER_44 -4.40589 0.14614 5.66994 -0.03118 0.00017 0.05489 2.59867 -2.55849 -0 -0 -1.94774 -1.00509 0 0 -0.72851 0 0 -0.01961 0.04804 0.27073 0 -0.30521 0.62018 -0.77834 -0.59661 0.75696 -2.21095
PHE_45 -9.70986 1.14813 5.17446 -0.57599 0.02816 0.29017 3.24482 -3.38938 -0 -0 -2.23968 0.19422 0 0 0 0 0 0.01061 0.01186 0 2.49414 -0.02584 0 1.0402 0.15795 0.31747 -1.82856
GLN_46 -6.00543 0.35937 6.27166 -0.80597 0.09155 0.8376 2.73789 -2.92758 -0.02344 -0.23455 -2.44759 -0.78296 0 0 0 -0.67048 0 -0.03934 0.072 0 2.8886 -0.04706 0 -0.18838 0.46222 0.5323 0.0804
GLU_47 -6.84386 0.38238 8.18833 -0.33045 0.05065 0.3744 2.76999 -3.41551 -0.03032 -0.16424 -4.49345 -0.57317 0 0 0 -1.22943 0 -0.04635 0.21215 0 3.76799 -0.26378 0 -2.7348 -0.31491 0.43268 -4.26169
ASN_48 -8.54913 0.58432 7.83474 -0.19746 0.08318 0.29232 3.76743 -3.97744 -0 -0 -3.19448 -0.32237 0 0 -2.33409 0 0 0.09743 0.00371 0 1.91667 0.25767 0 -0.93687 -0.15897 0.53303 -4.3003
GLU_49 -8.93788 0.53434 11.363 -0.33511 0.06815 0.37572 4.98858 -4.77684 -0.02225 -0.20934 -6.88927 -0.6054 0 0 -0.55738 -1.28899 0 0.01665 0.26908 0 4.15444 -0.16811 0 -2.7348 -0.13639 0.61423 -4.27758
ASP_50 -6.88975 0.287 9.10408 -0.10783 0.00609 0.33222 3.72163 -3.87978 -0 -0 -5.3833 -0.48204 0 0 0 -1.24847 0 0.25377 0.11044 0 2.8371 -0.10381 0 -2.3716 -0.36101 0.36827 -3.80698
GLY_51 -5.264 0.62947 5.26086 -5e-05 0 0 2.85415 -2.67905 -0 -0 -2.324 -0.4228 0 0 0 0 0 -0.01132 0 0 0 0.51038 0 0.83697 0.08582 0.29887 -0.22468
TYR_52 -9.24182 0.70355 7.2119 -0.55826 0.05623 0.25291 3.81586 -4.01407 -0.01347 -0.15353 -3.37023 -0.27294 0 0 -0.74531 0 0 0.12272 0.02194 0 2.60758 0.0735 0.05791 1.2797 0.16391 0.33063 -1.67129
ARG_53 -9.32284 0.48481 10.9094 -0.52929 0.06737 0.27836 3.77762 -4.63703 -0 -0 -4.69092 0.29931 0 0 -0.36915 -0.7705 0 0.07994 0.01026 1.90137 0 -0.08722 0 -1.2888 -0.2164 0.69778 -3.40593
TRP_54 -9.30294 0.75868 6.48564 -1.2111 0.06724 0.46868 2.65521 -3.42769 -0 -0 -1.7186 -0.43368 0 0 0 0 0 -0.02079 0.3129 0 1.96317 -0.26952 0 1.6906 -0.16103 0.81014 -1.33309
GLN_55 -6.36072 0.35472 6.38446 -0.26473 0.04788 0.19994 3.23242 -3.05153 -0.0396 -0.31798 -3.24471 -0.48917 0 0 -1.51588 0 0 -0.06517 0.12518 0 2.83716 -0.17831 0 -0.18838 -0.14965 0.5613 -2.12278
ASP_56 -3.09619 0.34358 5.46217 -0.12108 0.03486 0.37956 1.58461 -2.316 -0 -0 -4.3969 -0.33345 0 0 0 0 0 -0.05486 0.00688 0 2.47 -0.36731 0 -2.3716 -0.57147 0.52406 -2.82313
THR_57 -6.38727 0.81097 5.78831 -0.15563 0.08763 0.05226 2.5646 -2.80204 -0.00716 -0.04191 -3.61527 -0.1696 0 0 -1.13978 -0.66883 0 0.04781 0.00681 0.44067 0 -0.03504 2.30408 -1.0874 -0.32304 0.42272 -3.90712
ARG_58 -3.83059 0.51121 4.54501 -0.9789 0.29182 0.75394 1.49063 -2.13454 -0.02185 -0.10507 -2.69309 -0.03349 0 0 -0.99988 0 0 -0.00025 0.09647 2.03927 0 -0.17127 0 -1.2888 -0.00832 0.38473 -2.153
GLY_59 -2.21608 0.4845 3.29174 -0.00036 0 0 1.76815 -1.49847 -0 -0 -1.17308 -0.23635 0 0 0 0 0 -0.01457 0 0 0 -1.52744 0 0.83697 0.16395 0.30819 0.18717
CYS_60 -3.90676 0.31303 3.43395 -0.06957 0 0.04375 1.42705 -1.58165 -0 -0 -1.26197 -0.41769 0 0 0 0 0 0.02513 0.0016 0.49557 0 0.29415 0 3.6196 0.10134 0.23047 2.74801
ARG_61 -5.65353 1.0736 4.9337 -0.63325 0.10335 0.41286 1.74325 -2.41357 -0.02176 -0.10269 -1.4285 0.1014 0 0 0 0 0 -0.03284 0.08701 1.95252 0 -0.17519 0 -1.2888 -0.41255 0.4718 -1.2832
THR_62 -7.00596 0.6998 7.40243 -0.19711 0.13693 0.07461 3.59987 -3.6624 -8e-05 -0.00237 -3.6788 -0.82181 0 0 -0.39485 0 0 -0.02726 0.03387 0.08996 0 -0.01232 4.25845 -1.0874 -0.21244 0.75592 -0.05097
VAL_63 -4.62975 0.40962 4.41113 -0.31169 0.23078 0.07138 2.20334 -2.31104 -0 -0 -1.41542 -0.19798 0 0 0 0 0 0.0216 0.01562 0.09673 0 -0.2536 0 1.9342 -0.05034 0.64403 0.86862
ARG_64 -5.82074 0.32297 5.89122 -0.43876 0.06056 0.22008 2.48219 -2.72271 -0 -0 -1.67805 0.32784 0 0 0 0 0 0.07478 0.11776 2.08772 0 -0.08684 0 -1.2888 -0.28462 0.3744 -0.36101
ARG_65 -8.30546 0.70926 7.52965 -0.62572 0.07691 0.33224 3.08925 -3.29994 -0.00716 -0.04191 -3.09342 0.36728 0 0 0 -0.66883 0 -0.01346 0.22063 2.56573 0 -0.12701 0 -1.2888 -0.43402 0.71565 -2.29911
LEU_66 -7.14571 0.62966 6.97926 -0.67362 0.18543 0.22906 3.01179 -3.47848 -0 -0 -1.98188 0.11046 0 0 0 0 0 0.16409 0.0221 0.88856 0 -0.21418 0 0.18072 -0.278 0.75635 -0.61439
PHE_67 -5.92293 0.43007 5.03691 -1.04378 0.0984 0.37797 2.42297 -2.72798 -0 -0 -2.63854 -0.06075 0 0 0 0 0 -0.01575 0.31097 0 1.81308 -0.5139 0 1.0402 0.02957 0.3824 -0.98109
HIS_68 -6.2677 0.36981 6.14248 -0.42916 0.01614 0.49618 2.78989 -3.11584 -0 -0 -1.94828 -0.28405 0 0 0 0 0 0.05523 0.00248 0 2.40726 0.07634 0 -0.45461 -0.04061 0.32924 0.14481
LYS_69 -7.70852 0.41944 8.64834 -0.78863 0.26643 0.54918 3.79773 -3.62273 -0 -0 -5.29115 0.13958 0 0 0 -0.59941 0 -0.01114 0.17231 3.24641 0 0.05744 0 -1.5107 -0.15584 0.38263 -2.00864
ASP_70 -5.56417 0.23333 7.76178 -0.10669 0.01092 0.32564 3.36483 -3.37526 -0 -0 -4.50918 -0.21574 0 0 0 -0.59941 0 0.04683 0.00212 0 1.74451 0.10426 0 -2.3716 -0.19578 0.36112 -2.98249
LEU_71 -5.01229 0.31424 4.58047 -0.6443 0.16261 0.21016 2.33286 -2.38409 -0 -0 -1.74264 0.10001 0 0 0 0 0 0.12124 0.04817 0.87272 0 -0.21246 0 0.18072 -0.19292 0.33129 -0.93419
THR_72 -5.88637 0.57668 5.82956 -0.2016 0.15801 0.07513 2.94864 -2.87593 -0.03633 -0.30164 -2.88954 -0.36908 0 0 0 -0.42115 0 -0.01553 0.0628 0.0695 0 -0.02307 2.3223 -1.0874 0.02675 0.38543 -1.65283
SER_73 -4.85209 0.29815 5.16802 -0.03624 0 0.07356 1.98907 -2.4534 -0.02113 -0.1618 -2.03486 -0.58965 0 0 0 -0.41788 0 -0.06333 0.02316 1.25828 0 0.25926 1.77499 -0.77834 0.0157 0.38082 -0.16769
LEU_74 -4.44794 0.31542 4.06009 -0.52761 0.26955 0.15634 2.02652 -2.17081 -0.00461 -0.03489 -1.99164 0.14313 0 0 0 0 0 -0.0585 0.03791 0.09287 0 -0.15471 0 0.18072 -0.36134 0.51982 -1.94968
GLU_75 -4.48239 0.66525 5.33249 -0.25113 0.01872 0.29374 2.46378 -2.52448 -0.01979 -0.13745 -2.45816 -0.2323 0 0 -0.72225 0 0 -0.06374 0.14984 0 2.76749 0.01177 0 -2.7348 -0.563 0.55629 -1.93011
THR_76 -5.4155 0.67227 4.54564 -0.1301 0.03296 0.09716 2.54582 -2.05406 -0.00136 -0.00546 -2.44093 -0.69591 0 0 -0.72225 -0.60284 0 0.13361 0.04891 0.13876 0 0.75708 4.15438 -1.0874 0.87646 1.0019 1.84913
THR_77 -5.64355 0.93274 3.68932 -0.12444 0.07209 0.08092 1.60163 -2.21397 -0.00732 -0.05374 0.70768 -0.47357 0 0 0 0 0 0.06132 0.0003 0.18331 0 0.25082 2.33123 -1.0874 1.04789 1.38883 2.74409
SER_78 -3.03071 0.48981 3.14856 -0.03241 0.00602 0.05389 1.01599 -1.48628 -0.01686 -0.10352 -0.22819 -0.99877 0 0 0 0 0 0.0275 0.00541 0.19967 0 -0.35617 0.60104 -0.77834 -0.29011 1.20572 -0.56775
GLU_79 -4.38752 0.40343 4.72176 -0.40579 0.04016 0.76592 2.29701 -2.02037 -0 -0 -1.41226 -0.41824 0 0 0 0 0 -0.06896 0.09789 0 3.34492 -0.35534 0 -2.7348 -0.55493 0.76458 0.07744
MET_80 -8.04058 1.00126 5.62963 -0.49271 0.24467 0.19934 2.46798 -2.79905 -0.00136 -0.00546 -0.89204 -0.63902 0 0 -0.68802 0 0 0.01595 0.34843 3.35922 0 0.08676 0 0.60916 -0.56908 0.47439 0.30949
GLU_81 -3.92943 0.43085 4.0662 -0.23217 0.04604 0.37238 1.1779 -1.81922 -0.01957 -0.12237 -1.30383 -0.59709 0 0 0 0 0 -0.06232 0.01472 0 2.95033 -0.02772 0 -2.7348 -0.47864 0.40115 -1.86761
ALA_82 -2.8476 0.33701 2.68875 -0.02586 0.00037 0 1.07116 -1.63905 -0 -0 -0.06686 -0.23123 0 0 0 0 0 -0.08706 0 0 0 -0.04082 0 1.8394 -0.62615 0.19592 0.56798
GLY_83 -1.02153 0.07268 1.05777 -4e-05 0 0 0.3885 -0.50115 -0 -0 0.46026 -0.43 0 0 0 0 0 0.13064 0 0 0 0.43798 0 0.83697 -0.19545 0.14645 1.38307
SER_84 -1.97274 0.4821 2.06035 -0.03379 0.00684 0.06027 0.3223 -1.08408 -0 -0 0.5182 -0.75517 0 0 0 0 0 -0.02581 8e-05 0.40345 0 0.46279 0.60082 -0.77834 1.07859 0.86995 2.21584
PRO_85 -3.77329 0.50965 2.7253 -0.19787 0.00385 0.14211 0.54542 -0.96904 -0.00159 -0.03963 -0.71468 -0.01271 0 0 -0.49605 0 0 -0.00983 0.0167 0.53626 0 -0.89111 0 -2.4119 0.63749 1.00122 -3.39971
GLU_86 -4.51787 0.25348 4.29564 -0.19888 0.03004 0.29491 1.33267 -1.73791 -0 -0 -1.32628 -0.54337 0 0 -0.30114 0 0 0.04659 0.07357 0 3.05891 0.05724 0 -2.7348 -0.25053 0.30904 -1.85867
ASN_87 -6.09551 0.50309 6.70012 -0.21503 0.00951 0.30781 3.32333 -2.96377 -0.01637 -0.13676 -3.65363 -0.48333 0 0 -2.33652 0 0 -0.0184 0.01406 0 3.13389 0.36395 0 -0.93687 -0.02116 0.27031 -2.25129
LYS_88 -5.49277 0.34091 6.12564 -0.40318 0.06426 0.20332 2.42727 -2.48985 -0 -0 -2.34413 0.08161 0 0 -0.85835 0 0 -0.05772 0.04323 1.46305 0 -0.02898 0 -1.5107 -0.30661 0.27873 -2.46428
LYS_89 -2.9359 0.35614 2.76383 -0.32627 0.04536 0.18263 0.98499 -1.1556 -0 -0 -0.44569 -0.19116 0 0 -1.2585 0 0 -0.06869 0.00215 1.7608 0 -0.07946 0 -1.5107 -0.55595 0.24211 -2.18992
GLN_90 -4.47067 0.33957 4.35783 -0.23465 0.02512 0.17568 1.87374 -1.9157 -0.00159 -0.03963 -2.18926 -0.51273 0 0 -1.07803 0 0 -0.02706 0.05701 0 2.88381 0.0078 0 -0.18838 0.18463 0.27122 -0.48128
ARG_91 -8.18689 0.23318 8.65558 -0.71903 0.09824 0.48022 2.82557 -3.33004 -0.05125 -0.40089 -2.85251 0.34275 0 0 -0.30114 -0.60284 0 0.07813 0.04029 3.31116 0 -0.12288 0 -1.2888 0.30184 0.50368 -0.98565
SER_92 -2.30541 0.21583 2.72725 -0.02815 0 0.04642 0.74021 -1.03287 -0.01143 -0.12099 -0.44933 -0.94216 0 0 0 0 0 -0.04124 0.00554 0.92828 0 0.0074 0.68343 -0.77834 -0.4307 0.44128 -0.34497
ARG_93 -6.30857 0.65253 5.37992 -0.76834 0.15768 0.49594 1.72476 -2.06249 -0.02491 -0.2698 -1.17381 0.09492 0 0 -0.85835 0 0 0.50476 0.06833 1.92286 0 -0.05366 0 -1.2888 0.08737 0.91469 -0.80497
PRO_94 -2.50548 0.4967 1.98447 -0.12916 0.00029 0.09505 0.65156 -0.77276 -0 -0 -0.57831 0.22329 0 0 0 0 0 0.08869 0.0223 0.17889 0 -1.14124 0 -2.4119 -0.01731 1.02482 -2.7901
ARG_95 -2.42614 0.10695 2.0818 -1.04106 0.31182 0.63474 0.11797 -0.78503 -0 -0 0.18345 0.00681 0 0 0 0 0 0.05324 0.03941 1.67169 0 -0.2347 0 -1.2888 0.45871 0.33424 0.22509
LYS_96 -1.49652 0.32596 1.48693 -0.36358 0.03867 0.17601 0.17109 -0.57987 -0 -0 0.01776 -0.04712 0 0 0 0 0 -0.03563 0.00082 2.02099 0 0.0044 0 -1.5107 1.67319 0.81247 2.69486
PRO_97 -1.99784 0.33359 1.6456 -0.20119 0.00739 0.14647 0.35288 -0.65137 -0 -0 -0.19699 -0.02505 0 0 0 0 0 0.11381 0.00744 0.35961 0 -0.81217 0 -2.4119 0.67419 0.89003 -1.76549
ARG_98 -3.31913 0.04002 3.67078 -0.47431 0.04873 0.23562 1.04176 -1.55306 -0.01093 -0.18157 -1.02828 0.63174 0 0 -1.02766 0 0 -0.038 0.06197 2.06216 0 -0.11627 0 -1.2888 -0.37397 0.24905 -1.37014
LYS_99 -2.74599 0.07598 2.5229 -0.30804 0.02583 0.1379 0.76232 -1.12224 -0.01277 -0.18362 -0.21843 0.1242 0 0 0 0 0 -0.03254 0.01211 2.09347 0 -0.01504 0 -1.5107 -0.44552 0.20808 -0.63208
THR_100 -4.01988 0.34941 3.02026 -0.12863 0.07673 0.08762 1.13883 -1.52552 -0.00451 -0.07843 -0.42312 -1.04156 0 0 -0.43372 0 0 -0.04481 4e-05 0.04345 0 -0.43273 2.26776 -1.0874 -0.31841 0.25486 -2.29976
ARG_101 -2.77655 0.09428 3.95072 -0.98101 0.31994 0.76779 1.77883 -1.59938 -0 -0 -2.32036 -0.17842 0 0 -0.43372 -0.90247 0 -0.04752 0.01972 3.00066 0 -0.22458 0 -1.2888 0.15374 0.3576 -0.30953
ASN_102 -1.97994 0.06062 2.24676 -0.15985 0.01345 0.22143 0.3169 -0.94945 -0 -0 -0.56242 -0.25428 0 0 0 0 0 -0.00732 0.01488 0 1.74163 0.06053 0 -0.93687 0.23233 0.31895 0.37736
GLU:CtermProteinFull_103 -0.45469 0.03111 0.6787 -0.37828 0.07199 0.59384 0.00885 -0.2731 -0 -0 -0.2029 -0.42823 0 0 0 0 0 0 0.00168 0 2.93202 0 0 -2.7348 0.0016 0.09862 -0.05358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622771 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 25.688
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 28 cluster_threshold: 8.483322
REMARK    SCORE     total_score:         -48.114
REMARK    SCORE        hbond_sc:         -22.003
REMARK    SCORE           omega:           1.196
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         153.963
REMARK    SCORE          fa_atr:        -443.499
REMARK    SCORE fa_intra_sol_xover4:          25.982
REMARK    SCORE     hbond_lr_bb:          -5.132
REMARK    SCORE         p_aa_pp:         -18.641
REMARK    SCORE         fa_elec:        -147.621
REMARK    SCORE     cart_bonded:         111.538
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         362.030
REMARK    SCORE     rama_prepro:          -8.652
REMARK    SCORE          fa_rep:          47.076
REMARK    SCORE     lk_ball_wtd:         -13.404
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -28.414
REMARK    SCORE             ref:         -29.777
REMARK    SCORE     hbond_bb_sc:         -33.708
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:         -48.114
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.951
ATOM      1  N   TRP A   1       0.140  -0.021  -0.590  1.00  5.350          N  
ATOM      2  CA  TRP A   1       1.594   0.039  -0.518  1.00  5.500          C  
ATOM      3  C   TRP A   1       2.079   1.479  -0.505  1.00  5.480          C  
ATOM      4  O   TRP A   1       2.116   2.137  -1.546  1.00  5.550          O  
ATOM      5  CB  TRP A   1       2.215  -0.694  -1.713  1.00  7.640          C  
ATOM      6  CG  TRP A   1       3.729  -0.935  -1.621  1.00  7.640          C  
ATOM      7  CD1 TRP A   1       4.602  -0.566  -0.622  1.00  7.640          C  
ATOM      8  CD2 TRP A   1       4.524  -1.674  -2.575  1.00  7.640          C  
ATOM      9  NE1 TRP A   1       5.854  -1.027  -0.905  1.00  7.640          N  
ATOM     10  CE2 TRP A   1       5.828  -1.713  -2.083  1.00  7.640          C  
ATOM     11  CE3 TRP A   1       4.236  -2.300  -3.770  1.00  7.640          C  
ATOM     12  CZ2 TRP A   1       6.844  -2.376  -2.753  1.00  7.640          C  
ATOM     13  CZ3 TRP A   1       5.245  -2.969  -4.447  1.00  7.640          C  
ATOM     14  CH2 TRP A   1       6.507  -3.010  -3.952  1.00  7.640          C  
ATOM     15 1H   TRP A   1      -0.106  -0.950  -0.261  1.00  6.420          H  
ATOM     16 2H   TRP A   1      -0.291   0.659   0.018  1.00  6.420          H  
ATOM     17 3H   TRP A   1      -0.178   0.106  -1.539  1.00  6.420          H  
ATOM     18  HA  TRP A   1       1.910  -0.449   0.404  1.00  6.600          H  
ATOM     19 1HB  TRP A   1       1.723  -1.649  -1.830  1.00  9.170          H  
ATOM     20 2HB  TRP A   1       2.024  -0.123  -2.621  1.00  9.170          H  
ATOM     21  HD1 TRP A   1       4.354  -0.004   0.275  1.00  9.170          H  
ATOM     22  HE1 TRP A   1       6.678  -0.895  -0.322  1.00  9.170          H  
ATOM     23  HE3 TRP A   1       3.239  -2.263  -4.164  1.00  9.170          H  
ATOM     24  HZ2 TRP A   1       7.868  -2.418  -2.362  1.00  9.170          H  
ATOM     25  HZ3 TRP A   1       5.003  -3.466  -5.382  1.00  9.170          H  
ATOM     26  HH2 TRP A   1       7.266  -3.546  -4.504  1.00  9.170          H  
ATOM     27  N   MET A   2       2.431   1.974   0.679  1.00  5.470          N  
ATOM     28  CA  MET A   2       2.932   3.338   0.834  1.00  5.530          C  
ATOM     29  C   MET A   2       4.083   3.385   1.825  1.00  5.920          C  
ATOM     30  O   MET A   2       4.129   2.597   2.771  1.00  6.130          O  
ATOM     31  CB  MET A   2       1.827   4.285   1.306  1.00  7.720          C  
ATOM     32  CG  MET A   2       0.655   4.457   0.340  1.00  7.720          C  
ATOM     33  SD  MET A   2      -0.604   5.619   0.933  1.00  7.720          S  
ATOM     34  CE  MET A   2       0.181   7.219   0.701  1.00  7.720          C  
ATOM     35  H   MET A   2       2.374   1.387   1.502  1.00  6.560          H  
ATOM     36  HA  MET A   2       3.312   3.684  -0.127  1.00  6.640          H  
ATOM     37 1HB  MET A   2       1.423   3.921   2.249  1.00  9.260          H  
ATOM     38 2HB  MET A   2       2.267   5.261   1.503  1.00  9.260          H  
ATOM     39 1HG  MET A   2       1.028   4.803  -0.624  1.00  9.260          H  
ATOM     40 2HG  MET A   2       0.174   3.498   0.185  1.00  9.260          H  
ATOM     41 1HE  MET A   2      -0.502   8.005   1.024  1.00  9.260          H  
ATOM     42 2HE  MET A   2       1.095   7.276   1.291  1.00  9.260          H  
ATOM     43 3HE  MET A   2       0.418   7.359  -0.354  1.00  9.260          H  
ATOM     44  N   ASN A   3       4.999   4.322   1.613  1.00  6.060          N  
ATOM     45  CA  ASN A   3       6.099   4.562   2.538  1.00  6.500          C  
ATOM     46  C   ASN A   3       5.709   5.680   3.492  1.00  6.640          C  
ATOM     47  O   ASN A   3       4.886   6.528   3.145  1.00  6.200          O  
ATOM     48  CB  ASN A   3       7.373   4.882   1.786  1.00  8.920          C  
ATOM     49  CG  ASN A   3       7.879   3.695   0.996  1.00  8.920          C  
ATOM     50  OD1 ASN A   3       7.878   2.557   1.482  1.00  8.920          O  
ATOM     51  ND2 ASN A   3       8.304   3.942  -0.215  1.00  8.920          N  
ATOM     52  H   ASN A   3       4.909   4.912   0.798  1.00  7.270          H  
ATOM     53  HA  ASN A   3       6.261   3.666   3.139  1.00  7.800          H  
ATOM     54 1HB  ASN A   3       7.195   5.714   1.105  1.00 10.710          H  
ATOM     55 2HB  ASN A   3       8.143   5.196   2.491  1.00 10.710          H  
ATOM     56 1HD2 ASN A   3       8.648   3.196  -0.789  1.00 10.710          H  
ATOM     57 2HD2 ASN A   3       8.291   4.876  -0.574  1.00 10.710          H  
ATOM     58  N   ASP A   4       6.339   5.731   4.662  1.00  7.310          N  
ATOM     59  CA  ASP A   4       6.049   6.795   5.620  1.00  7.600          C  
ATOM     60  C   ASP A   4       6.250   8.181   4.998  1.00  7.650          C  
ATOM     61  O   ASP A   4       7.258   8.432   4.325  1.00  7.410          O  
ATOM     62  CB  ASP A   4       6.954   6.669   6.855  1.00 10.520          C  
ATOM     63  CG  ASP A   4       6.659   5.436   7.753  1.00 10.520          C  
ATOM     64  OD1 ASP A   4       5.655   4.788   7.562  1.00 10.520          O  
ATOM     65  OD2 ASP A   4       7.473   5.155   8.618  1.00 10.520          O  
ATOM     66  H   ASP A   4       6.997   5.004   4.909  1.00  8.770          H  
ATOM     67  HA  ASP A   4       5.008   6.706   5.931  1.00  9.120          H  
ATOM     68 1HB  ASP A   4       7.995   6.628   6.538  1.00 12.630          H  
ATOM     69 2HB  ASP A   4       6.840   7.571   7.464  1.00 12.630          H  
ATOM     70  N   SER A   5       5.289   9.070   5.257  1.00  8.040          N  
ATOM     71  CA  SER A   5       5.244  10.454   4.783  1.00  8.180          C  
ATOM     72  C   SER A   5       6.117  11.418   5.582  1.00  8.120          C  
ATOM     73  O   SER A   5       6.705  11.043   6.601  1.00  7.900          O  
ATOM     74  CB  SER A   5       3.806  10.928   4.793  1.00 11.400          C  
ATOM     75  OG  SER A   5       3.304  10.968   6.100  1.00 11.400          O  
ATOM     76  H   SER A   5       4.504   8.766   5.819  1.00  9.650          H  
ATOM     77  HA  SER A   5       5.597  10.464   3.751  1.00  9.820          H  
ATOM     78 1HB  SER A   5       3.749  11.925   4.352  1.00 13.680          H  
ATOM     79 2HB  SER A   5       3.197  10.265   4.184  1.00 13.680          H  
ATOM     80  HG  SER A   5       2.421  11.344   6.038  1.00 13.680          H  
ATOM     81  N   HIS A   6       6.255  12.647   5.069  1.00  8.400          N  
ATOM     82  CA  HIS A   6       7.000  13.742   5.692  1.00  8.460          C  
ATOM     83  C   HIS A   6       6.098  14.643   6.562  1.00  8.270          C  
ATOM     84  O   HIS A   6       4.882  14.444   6.624  1.00  7.590          O  
ATOM     85  CB  HIS A   6       7.639  14.527   4.565  1.00 11.820          C  
ATOM     86  CG  HIS A   6       6.603  15.033   3.643  1.00 11.820          C  
ATOM     87  ND1 HIS A   6       5.789  14.174   2.908  1.00 11.820          N  
ATOM     88  CD2 HIS A   6       6.239  16.280   3.298  1.00 11.820          C  
ATOM     89  CE1 HIS A   6       4.968  14.895   2.159  1.00 11.820          C  
ATOM     90  NE2 HIS A   6       5.223  16.171   2.373  1.00 11.820          N  
ATOM     91  H   HIS A   6       5.792  12.882   4.186  1.00 10.080          H  
ATOM     92  HA  HIS A   6       7.789  13.338   6.328  1.00 10.150          H  
ATOM     93 1HB  HIS A   6       8.201  15.373   4.960  1.00 14.180          H  
ATOM     94 2HB  HIS A   6       8.335  13.895   4.009  1.00 14.180          H  
ATOM     95  HD2 HIS A   6       6.673  17.190   3.674  1.00 14.180          H  
ATOM     96  HE1 HIS A   6       4.213  14.505   1.482  1.00 14.180          H  
ATOM     97  HE2 HIS A   6       4.751  16.952   1.924  1.00 14.180          H  
ATOM     98  N   LYS A   7       6.695  15.641   7.234  1.00  8.940          N  
ATOM     99  CA  LYS A   7       5.956  16.570   8.095  1.00  8.900          C  
ATOM    100  C   LYS A   7       5.937  18.001   7.591  1.00  9.680          C  
ATOM    101  O   LYS A   7       4.877  18.626   7.477  1.00  9.750          O  
ATOM    102  CB  LYS A   7       6.592  16.644   9.480  1.00 12.480          C  
ATOM    103  CG  LYS A   7       5.883  17.619  10.467  1.00 12.480          C  
ATOM    104  CD  LYS A   7       6.673  17.756  11.752  1.00 12.480          C  
ATOM    105  CE  LYS A   7       6.068  18.747  12.743  1.00 12.480          C  
ATOM    106  NZ  LYS A   7       4.826  18.207  13.358  1.00 12.480          N  
ATOM    107  H   LYS A   7       7.700  15.770   7.140  1.00 10.730          H  
ATOM    108  HA  LYS A   7       4.926  16.223   8.175  1.00 10.680          H  
ATOM    109 1HB  LYS A   7       6.562  15.654   9.924  1.00 14.970          H  
ATOM    110 2HB  LYS A   7       7.637  16.942   9.391  1.00 14.970          H  
ATOM    111 1HG  LYS A   7       5.790  18.613  10.030  1.00 14.970          H  
ATOM    112 2HG  LYS A   7       4.887  17.241  10.684  1.00 14.970          H  
ATOM    113 1HD  LYS A   7       6.721  16.808  12.245  1.00 14.970          H  
ATOM    114 2HD  LYS A   7       7.683  18.076  11.503  1.00 14.970          H  
ATOM    115 1HE  LYS A   7       6.797  18.931  13.531  1.00 14.970          H  
ATOM    116 2HE  LYS A   7       5.842  19.689  12.241  1.00 14.970          H  
ATOM    117 1HZ  LYS A   7       4.454  18.855  14.035  1.00 14.970          H  
ATOM    118 2HZ  LYS A   7       4.136  18.029  12.653  1.00 14.970          H  
ATOM    119 3HZ  LYS A   7       5.070  17.308  13.822  1.00 14.970          H  
ATOM    120  N   ASP A   8       7.128  18.551   7.393  1.00 10.390          N  
ATOM    121  CA  ASP A   8       7.271  19.946   6.995  1.00 11.270          C  
ATOM    122  C   ASP A   8       6.633  20.149   5.628  1.00 10.870          C  
ATOM    123  O   ASP A   8       6.764  19.294   4.763  1.00  9.940          O  
ATOM    124  CB  ASP A   8       8.743  20.339   7.037  1.00 15.430          C  
ATOM    125  CG  ASP A   8       9.309  20.588   8.492  1.00 15.430          C  
ATOM    126  OD1 ASP A   8       8.532  20.764   9.403  1.00 15.430          O  
ATOM    127  OD2 ASP A   8      10.525  20.599   8.655  1.00 15.430          O  
ATOM    128  H   ASP A   8       7.955  17.961   7.479  1.00 12.470          H  
ATOM    129  HA  ASP A   8       6.736  20.568   7.713  1.00 13.520          H  
ATOM    130 1HB  ASP A   8       9.298  19.523   6.608  1.00 18.510          H  
ATOM    131 2HB  ASP A   8       8.898  21.196   6.428  1.00 18.510          H  
ATOM    132  N   GLN A   9       5.960  21.282   5.407  1.00 11.670          N  
ATOM    133  CA  GLN A   9       5.296  21.494   4.112  1.00 11.620          C  
ATOM    134  C   GLN A   9       5.872  22.549   3.152  1.00 12.010          C  
ATOM    135  O   GLN A   9       5.488  22.581   1.985  1.00 11.670          O  
ATOM    136  CB  GLN A   9       3.826  21.827   4.361  1.00 16.290          C  
ATOM    137  CG  GLN A   9       3.072  20.736   5.116  1.00 16.290          C  
ATOM    138  CD  GLN A   9       3.006  19.417   4.370  1.00 16.290          C  
ATOM    139  OE1 GLN A   9       2.557  19.352   3.220  1.00 16.290          O  
ATOM    140  NE2 GLN A   9       3.454  18.360   5.022  1.00 16.290          N  
ATOM    141  H   GLN A   9       5.872  21.963   6.148  1.00 14.000          H  
ATOM    142  HA  GLN A   9       5.330  20.547   3.574  1.00 13.940          H  
ATOM    143 1HB  GLN A   9       3.753  22.748   4.933  1.00 19.550          H  
ATOM    144 2HB  GLN A   9       3.322  21.988   3.408  1.00 19.550          H  
ATOM    145 1HG  GLN A   9       3.571  20.552   6.067  1.00 19.550          H  
ATOM    146 2HG  GLN A   9       2.053  21.073   5.295  1.00 19.550          H  
ATOM    147 1HE2 GLN A   9       3.434  17.457   4.598  1.00 19.550          H  
ATOM    148 2HE2 GLN A   9       3.834  18.458   5.969  1.00 19.550          H  
ATOM    149  N   SER A  10       6.718  23.457   3.624  1.00 12.810          N  
ATOM    150  CA  SER A  10       7.167  24.557   2.762  1.00 13.270          C  
ATOM    151  C   SER A  10       7.858  24.128   1.475  1.00 12.410          C  
ATOM    152  O   SER A  10       8.767  23.289   1.473  1.00 11.670          O  
ATOM    153  CB  SER A  10       8.098  25.483   3.488  1.00 18.390          C  
ATOM    154  OG  SER A  10       8.583  26.470   2.606  1.00 18.390          O  
ATOM    155  H   SER A  10       7.034  23.404   4.577  1.00 15.370          H  
ATOM    156  HA  SER A  10       6.282  25.130   2.480  1.00 15.920          H  
ATOM    157 1HB  SER A  10       7.591  25.948   4.331  1.00 22.070          H  
ATOM    158 2HB  SER A  10       8.913  24.918   3.866  1.00 22.070          H  
ATOM    159  HG  SER A  10       9.129  27.054   3.153  1.00 22.070          H  
ATOM    160  N   LYS A  11       7.524  24.822   0.387  1.00 12.620          N  
ATOM    161  CA  LYS A  11       8.096  24.507  -0.917  1.00 11.870          C  
ATOM    162  C   LYS A  11       9.485  25.090  -1.073  1.00 11.480          C  
ATOM    163  O   LYS A  11      10.173  24.842  -2.062  1.00 10.890          O  
ATOM    164  CB  LYS A  11       7.183  25.004  -2.035  1.00 16.920          C  
ATOM    165  CG  LYS A  11       5.862  24.276  -2.066  1.00 16.920          C  
ATOM    166  CD  LYS A  11       4.992  24.682  -3.252  1.00 16.920          C  
ATOM    167  CE  LYS A  11       3.649  23.945  -3.212  1.00 16.920          C  
ATOM    168  NZ  LYS A  11       3.852  22.473  -3.186  1.00 16.920          N  
ATOM    169  H   LYS A  11       6.810  25.534   0.469  1.00 15.140          H  
ATOM    170  HA  LYS A  11       8.181  23.420  -1.002  1.00 14.240          H  
ATOM    171 1HB  LYS A  11       6.990  26.069  -1.905  1.00 20.300          H  
ATOM    172 2HB  LYS A  11       7.674  24.867  -2.998  1.00 20.300          H  
ATOM    173 1HG  LYS A  11       6.080  23.208  -2.121  1.00 20.300          H  
ATOM    174 2HG  LYS A  11       5.320  24.465  -1.140  1.00 20.300          H  
ATOM    175 1HD  LYS A  11       4.812  25.758  -3.233  1.00 20.300          H  
ATOM    176 2HD  LYS A  11       5.502  24.429  -4.182  1.00 20.300          H  
ATOM    177 1HE  LYS A  11       3.102  24.242  -2.319  1.00 20.300          H  
ATOM    178 2HE  LYS A  11       3.068  24.208  -4.092  1.00 20.300          H  
ATOM    179 1HZ  LYS A  11       2.982  21.977  -3.152  1.00 20.300          H  
ATOM    180 2HZ  LYS A  11       4.374  22.149  -4.017  1.00 20.300          H  
ATOM    181 3HZ  LYS A  11       4.389  22.242  -2.357  1.00 20.300          H  
ATOM    182  N   ARG A  12       9.907  25.860  -0.077  1.00 11.850          N  
ATOM    183  CA  ARG A  12      11.237  26.425  -0.080  1.00 11.580          C  
ATOM    184  C   ARG A  12      12.171  25.501   0.694  1.00 10.790          C  
ATOM    185  O   ARG A  12      13.360  25.791   0.839  1.00 11.150          O  
ATOM    186  CB  ARG A  12      11.231  27.812   0.536  1.00 16.320          C  
ATOM    187  CG  ARG A  12      10.430  28.835  -0.254  1.00 16.320          C  
ATOM    188  CD  ARG A  12      10.447  30.173   0.376  1.00 16.320          C  
ATOM    189  NE  ARG A  12       9.667  31.137  -0.396  1.00 16.320          N  
ATOM    190  CZ  ARG A  12       9.500  32.442  -0.081  1.00 16.320          C  
ATOM    191  NH1 ARG A  12      10.062  32.948   0.999  1.00 16.320          N  
ATOM    192  NH2 ARG A  12       8.765  33.215  -0.867  1.00 16.320          N  
ATOM    193  H   ARG A  12       9.290  26.032   0.716  1.00 14.220          H  
ATOM    194  HA  ARG A  12      11.589  26.500  -1.109  1.00 13.900          H  
ATOM    195 1HB  ARG A  12      10.819  27.758   1.542  1.00 19.580          H  
ATOM    196 2HB  ARG A  12      12.254  28.178   0.619  1.00 19.580          H  
ATOM    197 1HG  ARG A  12      10.847  28.922  -1.256  1.00 19.580          H  
ATOM    198 2HG  ARG A  12       9.393  28.504  -0.323  1.00 19.580          H  
ATOM    199 1HD  ARG A  12      10.020  30.105   1.377  1.00 19.580          H  
ATOM    200 2HD  ARG A  12      11.476  30.528   0.436  1.00 19.580          H  
ATOM    201  HE  ARG A  12       9.215  30.799  -1.237  1.00 19.580          H  
ATOM    202 1HH1 ARG A  12      10.623  32.365   1.601  1.00 19.580          H  
ATOM    203 2HH1 ARG A  12       9.933  33.923   1.228  1.00 19.580          H  
ATOM    204 1HH2 ARG A  12       8.333  32.829  -1.696  1.00 19.580          H  
ATOM    205 2HH2 ARG A  12       8.633  34.190  -0.640  1.00 19.580          H  
ATOM    206  N   TRP A  13      11.615  24.406   1.235  1.00  9.720          N  
ATOM    207  CA  TRP A  13      12.376  23.451   2.020  1.00  8.920          C  
ATOM    208  C   TRP A  13      12.431  22.051   1.427  1.00  7.560          C  
ATOM    209  O   TRP A  13      13.401  21.333   1.657  1.00  7.280          O  
ATOM    210  CB  TRP A  13      11.769  23.303   3.405  1.00 12.810          C  
ATOM    211  CG  TRP A  13      11.868  24.480   4.294  1.00 12.810          C  
ATOM    212  CD1 TRP A  13      12.655  25.585   4.177  1.00 12.810          C  
ATOM    213  CD2 TRP A  13      11.113  24.653   5.494  1.00 12.810          C  
ATOM    214  NE1 TRP A  13      12.433  26.425   5.229  1.00 12.810          N  
ATOM    215  CE2 TRP A  13      11.491  25.870   6.045  1.00 12.810          C  
ATOM    216  CE3 TRP A  13      10.161  23.878   6.137  1.00 12.810          C  
ATOM    217  CZ2 TRP A  13      10.941  26.338   7.220  1.00 12.810          C  
ATOM    218  CZ3 TRP A  13       9.604  24.335   7.311  1.00 12.810          C  
ATOM    219  CH2 TRP A  13       9.985  25.537   7.842  1.00 12.810          C  
ATOM    220  H   TRP A  13      10.630  24.201   1.076  1.00 11.660          H  
ATOM    221  HA  TRP A  13      13.398  23.814   2.107  1.00 10.700          H  
ATOM    222 1HB  TRP A  13      10.711  23.059   3.293  1.00 15.370          H  
ATOM    223 2HB  TRP A  13      12.233  22.470   3.903  1.00 15.370          H  
ATOM    224  HD1 TRP A  13      13.361  25.779   3.371  1.00 15.370          H  
ATOM    225  HE1 TRP A  13      12.893  27.312   5.376  1.00 15.370          H  
ATOM    226  HE3 TRP A  13       9.872  22.937   5.709  1.00 15.370          H  
ATOM    227  HZ2 TRP A  13      11.233  27.293   7.658  1.00 15.370          H  
ATOM    228  HZ3 TRP A  13       8.856  23.715   7.809  1.00 15.370          H  
ATOM    229  HH2 TRP A  13       9.528  25.871   8.772  1.00 15.370          H  
ATOM    230  N   LEU A  14      11.369  21.622   0.732  1.00  6.870          N  
ATOM    231  CA  LEU A  14      11.309  20.229   0.285  1.00  5.580          C  
ATOM    232  C   LEU A  14      10.413  19.947  -0.928  1.00  5.120          C  
ATOM    233  O   LEU A  14       9.556  20.755  -1.277  1.00  5.120          O  
ATOM    234  CB  LEU A  14      10.882  19.428   1.511  1.00  8.330          C  
ATOM    235  CG  LEU A  14       9.565  19.911   2.156  1.00  8.330          C  
ATOM    236  CD1 LEU A  14       8.387  19.075   1.697  1.00  8.330          C  
ATOM    237  CD2 LEU A  14       9.726  19.922   3.621  1.00  8.330          C  
ATOM    238  H   LEU A  14      10.569  22.242   0.589  1.00  8.240          H  
ATOM    239  HA  LEU A  14      12.319  19.934   0.014  1.00  6.700          H  
ATOM    240 1HB  LEU A  14      10.757  18.404   1.224  1.00  9.990          H  
ATOM    241 2HB  LEU A  14      11.665  19.491   2.256  1.00  9.990          H  
ATOM    242  HG  LEU A  14       9.364  20.923   1.835  1.00  9.990          H  
ATOM    243 1HD1 LEU A  14       7.475  19.463   2.157  1.00  9.990          H  
ATOM    244 2HD1 LEU A  14       8.280  19.127   0.624  1.00  9.990          H  
ATOM    245 3HD1 LEU A  14       8.524  18.042   1.992  1.00  9.990          H  
ATOM    246 1HD2 LEU A  14       8.836  20.306   4.049  1.00  9.990          H  
ATOM    247 2HD2 LEU A  14       9.900  18.925   3.973  1.00  9.990          H  
ATOM    248 3HD2 LEU A  14      10.557  20.565   3.894  1.00  9.990          H  
ATOM    249  N   SER A  15      10.595  18.762  -1.530  1.00  4.840          N  
ATOM    250  CA  SER A  15       9.814  18.269  -2.672  1.00  4.400          C  
ATOM    251  C   SER A  15       8.423  17.741  -2.296  1.00  3.320          C  
ATOM    252  O   SER A  15       8.176  17.380  -1.144  1.00  2.900          O  
ATOM    253  CB  SER A  15      10.597  17.167  -3.366  1.00  6.340          C  
ATOM    254  OG  SER A  15      11.795  17.653  -3.909  1.00  6.340          O  
ATOM    255  H   SER A  15      11.326  18.156  -1.196  1.00  5.810          H  
ATOM    256  HA  SER A  15       9.680  19.098  -3.368  1.00  5.280          H  
ATOM    257 1HB  SER A  15      10.820  16.382  -2.649  1.00  7.600          H  
ATOM    258 2HB  SER A  15       9.994  16.729  -4.145  1.00  7.600          H  
ATOM    259  HG  SER A  15      12.215  16.903  -4.343  1.00  7.600          H  
ATOM    260  N   ASP A  16       7.517  17.682  -3.287  1.00  3.160          N  
ATOM    261  CA  ASP A  16       6.145  17.195  -3.079  1.00  2.630          C  
ATOM    262  C   ASP A  16       5.744  15.792  -3.544  1.00  1.450          C  
ATOM    263  O   ASP A  16       5.529  15.567  -4.734  1.00  0.940          O  
ATOM    264  CB  ASP A  16       5.136  18.116  -3.777  1.00  3.890          C  
ATOM    265  CG  ASP A  16       4.914  19.456  -3.134  1.00  3.890          C  
ATOM    266  OD1 ASP A  16       4.582  19.492  -1.976  1.00  3.890          O  
ATOM    267  OD2 ASP A  16       5.022  20.470  -3.821  1.00  3.890          O  
ATOM    268  H   ASP A  16       7.779  18.032  -4.198  1.00  3.790          H  
ATOM    269  HA  ASP A  16       5.956  17.240  -2.006  1.00  3.160          H  
ATOM    270 1HB  ASP A  16       5.457  18.277  -4.806  1.00  4.670          H  
ATOM    271 2HB  ASP A  16       4.174  17.601  -3.824  1.00  4.670          H  
ATOM    272  N   GLU A  17       5.603  14.887  -2.577  1.00  1.180          N  
ATOM    273  CA  GLU A  17       5.106  13.514  -2.749  1.00  1.100          C  
ATOM    274  C   GLU A  17       5.498  12.718  -3.996  1.00  2.100          C  
ATOM    275  O   GLU A  17       4.632  12.439  -4.821  1.00  2.070          O  
ATOM    276  CB  GLU A  17       3.575  13.524  -2.653  1.00  1.570          C  
ATOM    277  CG  GLU A  17       3.044  14.032  -1.314  1.00  1.570          C  
ATOM    278  CD  GLU A  17       1.539  13.916  -1.147  1.00  1.570          C  
ATOM    279  OE1 GLU A  17       0.860  13.630  -2.103  1.00  1.570          O  
ATOM    280  OE2 GLU A  17       1.080  14.115  -0.046  1.00  1.570          O  
ATOM    281  H   GLU A  17       5.831  15.187  -1.639  1.00  1.420          H  
ATOM    282  HA  GLU A  17       5.478  12.945  -1.896  1.00  1.320          H  
ATOM    283 1HB  GLU A  17       3.164  14.153  -3.444  1.00  1.890          H  
ATOM    284 2HB  GLU A  17       3.191  12.513  -2.805  1.00  1.890          H  
ATOM    285 1HG  GLU A  17       3.521  13.457  -0.527  1.00  1.890          H  
ATOM    286 2HG  GLU A  17       3.336  15.075  -1.194  1.00  1.890          H  
ATOM    287  N   HIS A  18       6.764  12.353  -4.158  1.00  3.020          N  
ATOM    288  CA  HIS A  18       7.089  11.553  -5.337  1.00  4.050          C  
ATOM    289  C   HIS A  18       7.094  10.056  -4.992  1.00  4.540          C  
ATOM    290  O   HIS A  18       7.449   9.703  -3.865  1.00  5.050          O  
ATOM    291  CB  HIS A  18       8.435  11.951  -5.910  1.00  5.260          C  
ATOM    292  CG  HIS A  18       8.431  13.301  -6.477  1.00  5.260          C  
ATOM    293  ND1 HIS A  18       8.556  14.417  -5.706  1.00  5.260          N  
ATOM    294  CD2 HIS A  18       8.304  13.725  -7.747  1.00  5.260          C  
ATOM    295  CE1 HIS A  18       8.506  15.485  -6.468  1.00  5.260          C  
ATOM    296  NE2 HIS A  18       8.360  15.110  -7.728  1.00  5.260          N  
ATOM    297  H   HIS A  18       7.463  12.602  -3.478  1.00  3.620          H  
ATOM    298  HA  HIS A  18       6.343  11.755  -6.093  1.00  4.860          H  
ATOM    299 1HB  HIS A  18       9.195  11.900  -5.134  1.00  6.310          H  
ATOM    300 2HB  HIS A  18       8.709  11.252  -6.688  1.00  6.310          H  
ATOM    301  HD1 HIS A  18       8.597  14.430  -4.711  1.00  6.310          H  
ATOM    302  HD2 HIS A  18       8.177  13.182  -8.678  1.00  6.310          H  
ATOM    303  HE1 HIS A  18       8.580  16.475  -6.032  1.00  6.310          H  
ATOM    304  N   THR A  19       6.713   9.170  -5.936  1.00  4.610          N  
ATOM    305  CA  THR A  19       6.246   9.490  -7.290  1.00  4.670          C  
ATOM    306  C   THR A  19       4.787   9.922  -7.300  1.00  4.250          C  
ATOM    307  O   THR A  19       4.063   9.732  -6.325  1.00  4.450          O  
ATOM    308  CB  THR A  19       6.428   8.292  -8.226  1.00  6.510          C  
ATOM    309  OG1 THR A  19       5.672   7.178  -7.737  1.00  6.510          O  
ATOM    310  CG2 THR A  19       7.865   7.941  -8.298  1.00  6.510          C  
ATOM    311  H   THR A  19       6.723   8.189  -5.694  1.00  5.530          H  
ATOM    312  HA  THR A  19       6.842  10.301  -7.699  1.00  5.600          H  
ATOM    313  HB  THR A  19       6.074   8.547  -9.224  1.00  7.820          H  
ATOM    314  HG1 THR A  19       4.726   7.348  -7.842  1.00  7.820          H  
ATOM    315 1HG2 THR A  19       7.998   7.096  -8.972  1.00  7.820          H  
ATOM    316 2HG2 THR A  19       8.405   8.794  -8.671  1.00  7.820          H  
ATOM    317 3HG2 THR A  19       8.243   7.679  -7.313  1.00  7.820          H  
ATOM    318  N   GLY A  20       4.359  10.470  -8.429  1.00  3.930          N  
ATOM    319  CA  GLY A  20       3.004  10.978  -8.596  1.00  3.520          C  
ATOM    320  C   GLY A  20       2.729  11.281 -10.064  1.00  3.420          C  
ATOM    321  O   GLY A  20       3.239  10.599 -10.949  1.00  3.110          O  
ATOM    322  H   GLY A  20       5.004  10.565  -9.200  1.00  4.720          H  
ATOM    323 1HA  GLY A  20       2.289  10.242  -8.228  1.00  4.220          H  
ATOM    324 2HA  GLY A  20       2.876  11.878  -7.996  1.00  4.220          H  
ATOM    325  N   ASN A  21       1.937  12.322 -10.329  1.00  3.990          N  
ATOM    326  CA  ASN A  21       1.562  12.656 -11.707  1.00  4.530          C  
ATOM    327  C   ASN A  21       2.527  13.627 -12.399  1.00  4.390          C  
ATOM    328  O   ASN A  21       2.264  14.086 -13.511  1.00  4.970          O  
ATOM    329  CB  ASN A  21       0.156  13.215 -11.724  1.00  6.130          C  
ATOM    330  CG  ASN A  21      -0.873  12.172 -11.381  1.00  6.130          C  
ATOM    331  OD1 ASN A  21      -0.734  10.990 -11.713  1.00  6.130          O  
ATOM    332  ND2 ASN A  21      -1.911  12.591 -10.709  1.00  6.130          N  
ATOM    333  H   ASN A  21       1.558  12.861  -9.562  1.00  4.790          H  
ATOM    334  HA  ASN A  21       1.573  11.735 -12.293  1.00  5.440          H  
ATOM    335 1HB  ASN A  21       0.081  14.036 -11.013  1.00  7.350          H  
ATOM    336 2HB  ASN A  21      -0.065  13.615 -12.713  1.00  7.350          H  
ATOM    337 1HD2 ASN A  21      -2.631  11.946 -10.446  1.00  7.350          H  
ATOM    338 2HD2 ASN A  21      -1.993  13.556 -10.455  1.00  7.350          H  
ATOM    339  N   SER A  22       3.627  13.944 -11.729  1.00  3.950          N  
ATOM    340  CA  SER A  22       4.671  14.812 -12.261  1.00  4.410          C  
ATOM    341  C   SER A  22       5.672  14.019 -13.069  1.00  5.170          C  
ATOM    342  O   SER A  22       6.085  12.937 -12.642  1.00  5.060          O  
ATOM    343  CB  SER A  22       5.431  15.514 -11.166  1.00  5.990          C  
ATOM    344  OG  SER A  22       6.542  16.180 -11.720  1.00  5.990          O  
ATOM    345  H   SER A  22       3.749  13.534 -10.818  1.00  4.740          H  
ATOM    346  HA  SER A  22       4.209  15.555 -12.912  1.00  5.290          H  
ATOM    347 1HB  SER A  22       4.782  16.229 -10.665  1.00  7.190          H  
ATOM    348 2HB  SER A  22       5.767  14.789 -10.421  1.00  7.190          H  
ATOM    349  HG  SER A  22       6.959  16.651 -10.983  1.00  7.190          H  
ATOM    350  N   ASP A  23       6.199  14.631 -14.138  1.00  6.040          N  
ATOM    351  CA  ASP A  23       7.194  14.031 -15.045  1.00  6.860          C  
ATOM    352  C   ASP A  23       8.419  13.493 -14.315  1.00  7.080          C  
ATOM    353  O   ASP A  23       9.122  12.609 -14.818  1.00  7.290          O  
ATOM    354  CB  ASP A  23       7.688  15.062 -16.067  1.00  9.280          C  
ATOM    355  CG  ASP A  23       6.670  15.461 -17.137  1.00  9.280          C  
ATOM    356  OD1 ASP A  23       5.663  14.811 -17.274  1.00  9.280          O  
ATOM    357  OD2 ASP A  23       6.920  16.429 -17.807  1.00  9.280          O  
ATOM    358  H   ASP A  23       5.825  15.539 -14.385  1.00  7.250          H  
ATOM    359  HA  ASP A  23       6.719  13.206 -15.574  1.00  8.230          H  
ATOM    360 1HB  ASP A  23       8.001  15.964 -15.539  1.00 11.130          H  
ATOM    361 2HB  ASP A  23       8.573  14.669 -16.570  1.00 11.130          H  
ATOM    362  N   ASN A  24       8.662  14.002 -13.114  1.00  7.220          N  
ATOM    363  CA  ASN A  24       9.795  13.607 -12.301  1.00  7.530          C  
ATOM    364  C   ASN A  24       9.786  12.104 -12.026  1.00  7.520          C  
ATOM    365  O   ASN A  24      10.840  11.516 -11.780  1.00  7.990          O  
ATOM    366  CB  ASN A  24       9.765  14.341 -10.988  1.00 10.420          C  
ATOM    367  CG  ASN A  24      10.101  15.784 -11.080  1.00 10.420          C  
ATOM    368  OD1 ASN A  24      10.714  16.267 -12.042  1.00 10.420          O  
ATOM    369  ND2 ASN A  24       9.698  16.508 -10.066  1.00 10.420          N  
ATOM    370  H   ASN A  24       8.016  14.709 -12.757  1.00  8.660          H  
ATOM    371  HA  ASN A  24      10.716  13.842 -12.838  1.00  9.040          H  
ATOM    372 1HB  ASN A  24       8.757  14.270 -10.597  1.00 12.500          H  
ATOM    373 2HB  ASN A  24      10.431  13.868 -10.277  1.00 12.500          H  
ATOM    374 1HD2 ASN A  24       9.885  17.490 -10.047  1.00 12.500          H  
ATOM    375 2HD2 ASN A  24       9.201  16.068  -9.285  1.00 12.500          H  
ATOM    376  N   TRP A  25       8.602  11.460 -12.085  1.00  7.130          N  
ATOM    377  CA  TRP A  25       8.453  10.027 -11.817  1.00  7.200          C  
ATOM    378  C   TRP A  25       9.447   9.189 -12.614  1.00  8.220          C  
ATOM    379  O   TRP A  25       9.801   8.083 -12.206  1.00  8.340          O  
ATOM    380  CB  TRP A  25       7.053   9.498 -12.189  1.00 10.050          C  
ATOM    381  CG  TRP A  25       6.750   9.405 -13.707  1.00 10.050          C  
ATOM    382  CD1 TRP A  25       6.148  10.336 -14.491  1.00 10.050          C  
ATOM    383  CD2 TRP A  25       7.050   8.288 -14.598  1.00 10.050          C  
ATOM    384  NE1 TRP A  25       6.054   9.887 -15.781  1.00 10.050          N  
ATOM    385  CE2 TRP A  25       6.599   8.647 -15.865  1.00 10.050          C  
ATOM    386  CE3 TRP A  25       7.653   7.032 -14.419  1.00 10.050          C  
ATOM    387  CZ2 TRP A  25       6.734   7.811 -16.952  1.00 10.050          C  
ATOM    388  CZ3 TRP A  25       7.795   6.203 -15.513  1.00 10.050          C  
ATOM    389  CH2 TRP A  25       7.347   6.583 -16.748  1.00 10.050          C  
ATOM    390  H   TRP A  25       7.762  12.001 -12.326  1.00  8.560          H  
ATOM    391  HA  TRP A  25       8.616   9.860 -10.757  1.00  8.640          H  
ATOM    392 1HB  TRP A  25       6.911   8.511 -11.756  1.00 12.060          H  
ATOM    393 2HB  TRP A  25       6.297  10.156 -11.751  1.00 12.060          H  
ATOM    394  HD1 TRP A  25       5.782  11.283 -14.163  1.00 12.060          H  
ATOM    395  HE1 TRP A  25       5.641  10.400 -16.547  1.00 12.060          H  
ATOM    396  HE3 TRP A  25       8.017   6.721 -13.442  1.00 12.060          H  
ATOM    397  HZ2 TRP A  25       6.383   8.092 -17.944  1.00 12.060          H  
ATOM    398  HZ3 TRP A  25       8.271   5.236 -15.367  1.00 12.060          H  
ATOM    399  HH2 TRP A  25       7.469   5.899 -17.591  1.00 12.060          H  
ATOM    400  N   ARG A  26       9.889   9.702 -13.763  1.00  9.030          N  
ATOM    401  CA  ARG A  26      10.787   8.998 -14.658  1.00 10.180          C  
ATOM    402  C   ARG A  26      12.131   8.638 -14.030  1.00 10.450          C  
ATOM    403  O   ARG A  26      12.783   7.688 -14.465  1.00 11.270          O  
ATOM    404  CB  ARG A  26      11.009   9.825 -15.907  1.00 13.790          C  
ATOM    405  CG  ARG A  26       9.789   9.903 -16.797  1.00 13.790          C  
ATOM    406  CD  ARG A  26      10.019  10.690 -18.019  1.00 13.790          C  
ATOM    407  NE  ARG A  26       8.792  10.832 -18.809  1.00 13.790          N  
ATOM    408  CZ  ARG A  26       8.307   9.922 -19.688  1.00 13.790          C  
ATOM    409  NH1 ARG A  26       8.938   8.782 -19.903  1.00 13.790          N  
ATOM    410  NH2 ARG A  26       7.184  10.184 -20.340  1.00 13.790          N  
ATOM    411  H   ARG A  26       9.575  10.643 -14.026  1.00 10.840          H  
ATOM    412  HA  ARG A  26      10.298   8.075 -14.960  1.00 12.220          H  
ATOM    413 1HB  ARG A  26      11.278  10.842 -15.623  1.00 16.550          H  
ATOM    414 2HB  ARG A  26      11.831   9.410 -16.485  1.00 16.550          H  
ATOM    415 1HG  ARG A  26       9.490   8.900 -17.073  1.00 16.550          H  
ATOM    416 2HG  ARG A  26       8.982  10.380 -16.243  1.00 16.550          H  
ATOM    417 1HD  ARG A  26      10.351  11.690 -17.731  1.00 16.550          H  
ATOM    418 2HD  ARG A  26      10.783  10.221 -18.632  1.00 16.550          H  
ATOM    419  HE  ARG A  26       8.265  11.691 -18.691  1.00 16.550          H  
ATOM    420 1HH1 ARG A  26       9.794   8.574 -19.412  1.00 16.550          H  
ATOM    421 2HH1 ARG A  26       8.567   8.113 -20.563  1.00 16.550          H  
ATOM    422 1HH2 ARG A  26       6.698  11.059 -20.180  1.00 16.550          H  
ATOM    423 2HH2 ARG A  26       6.812   9.517 -21.002  1.00 16.550          H  
ATOM    424  N   GLU A  27      12.570   9.402 -13.028  1.00  9.900          N  
ATOM    425  CA  GLU A  27      13.862   9.160 -12.396  1.00 10.280          C  
ATOM    426  C   GLU A  27      13.793   8.123 -11.274  1.00  9.550          C  
ATOM    427  O   GLU A  27      14.817   7.641 -10.774  1.00  9.850          O  
ATOM    428  CB  GLU A  27      14.413  10.475 -11.833  1.00 14.240          C  
ATOM    429  CG  GLU A  27      14.732  11.529 -12.896  1.00 14.240          C  
ATOM    430  CD  GLU A  27      15.283  12.820 -12.322  1.00 14.240          C  
ATOM    431  OE1 GLU A  27      15.427  12.910 -11.124  1.00 14.240          O  
ATOM    432  OE2 GLU A  27      15.562  13.712 -13.089  1.00 14.240          O  
ATOM    433  H   GLU A  27      11.989  10.176 -12.687  1.00 11.880          H  
ATOM    434  HA  GLU A  27      14.549   8.791 -13.157  1.00 12.340          H  
ATOM    435 1HB  GLU A  27      13.679  10.903 -11.145  1.00 17.090          H  
ATOM    436 2HB  GLU A  27      15.321  10.278 -11.264  1.00 17.090          H  
ATOM    437 1HG  GLU A  27      15.454  11.115 -13.595  1.00 17.090          H  
ATOM    438 2HG  GLU A  27      13.817  11.749 -13.449  1.00 17.090          H  
ATOM    439  N   PHE A  28      12.592   7.753 -10.866  1.00  8.650          N  
ATOM    440  CA  PHE A  28      12.423   6.880  -9.721  1.00  7.860          C  
ATOM    441  C   PHE A  28      12.440   5.420 -10.108  1.00  8.220          C  
ATOM    442  O   PHE A  28      11.412   4.743 -10.122  1.00  8.230          O  
ATOM    443  CB  PHE A  28      11.142   7.265  -9.010  1.00 11.320          C  
ATOM    444  CG  PHE A  28      11.246   8.636  -8.376  1.00 11.320          C  
ATOM    445  CD1 PHE A  28      11.058   9.774  -9.135  1.00 11.320          C  
ATOM    446  CD2 PHE A  28      11.514   8.787  -7.030  1.00 11.320          C  
ATOM    447  CE1 PHE A  28      11.149  11.016  -8.590  1.00 11.320          C  
ATOM    448  CE2 PHE A  28      11.602  10.045  -6.472  1.00 11.320          C  
ATOM    449  CZ  PHE A  28      11.425  11.161  -7.263  1.00 11.320          C  
ATOM    450  H   PHE A  28      11.759   8.084 -11.355  1.00 10.380          H  
ATOM    451  HA  PHE A  28      13.252   7.054  -9.035  1.00  9.430          H  
ATOM    452 1HB  PHE A  28      10.329   7.278  -9.735  1.00 13.580          H  
ATOM    453 2HB  PHE A  28      10.902   6.534  -8.241  1.00 13.580          H  
ATOM    454  HD1 PHE A  28      10.851   9.674 -10.183  1.00 13.580          H  
ATOM    455  HD2 PHE A  28      11.656   7.903  -6.409  1.00 13.580          H  
ATOM    456  HE1 PHE A  28      11.008  11.890  -9.220  1.00 13.580          H  
ATOM    457  HE2 PHE A  28      11.817  10.157  -5.408  1.00 13.580          H  
ATOM    458  HZ  PHE A  28      11.500  12.159  -6.831  1.00 13.580          H  
ATOM    459  N   LYS A  29      13.631   4.956 -10.443  1.00  8.640          N  
ATOM    460  CA  LYS A  29      13.836   3.595 -10.905  1.00  9.120          C  
ATOM    461  C   LYS A  29      13.417   2.589  -9.821  1.00  8.230          C  
ATOM    462  O   LYS A  29      13.708   2.823  -8.646  1.00  7.190          O  
ATOM    463  CB  LYS A  29      15.297   3.376 -11.297  1.00 12.580          C  
ATOM    464  CG  LYS A  29      15.730   4.152 -12.537  1.00 12.580          C  
ATOM    465  CD  LYS A  29      17.186   3.862 -12.903  1.00 12.580          C  
ATOM    466  CE  LYS A  29      17.614   4.639 -14.148  1.00 12.580          C  
ATOM    467  NZ  LYS A  29      19.039   4.379 -14.508  1.00 12.580          N  
ATOM    468  H   LYS A  29      14.395   5.640 -10.406  1.00 10.370          H  
ATOM    469  HA  LYS A  29      13.226   3.480 -11.792  1.00 10.940          H  
ATOM    470 1HB  LYS A  29      15.939   3.680 -10.471  1.00 15.090          H  
ATOM    471 2HB  LYS A  29      15.474   2.313 -11.474  1.00 15.090          H  
ATOM    472 1HG  LYS A  29      15.085   3.882 -13.374  1.00 15.090          H  
ATOM    473 2HG  LYS A  29      15.614   5.222 -12.350  1.00 15.090          H  
ATOM    474 1HD  LYS A  29      17.830   4.146 -12.069  1.00 15.090          H  
ATOM    475 2HD  LYS A  29      17.312   2.795 -13.091  1.00 15.090          H  
ATOM    476 1HE  LYS A  29      16.980   4.348 -14.984  1.00 15.090          H  
ATOM    477 2HE  LYS A  29      17.486   5.706 -13.962  1.00 15.090          H  
ATOM    478 1HZ  LYS A  29      19.280   4.911 -15.334  1.00 15.090          H  
ATOM    479 2HZ  LYS A  29      19.639   4.657 -13.744  1.00 15.090          H  
ATOM    480 3HZ  LYS A  29      19.168   3.394 -14.695  1.00 15.090          H  
ATOM    481  N   PRO A  30      12.724   1.488 -10.180  1.00  8.720          N  
ATOM    482  CA  PRO A  30      12.284   0.415  -9.299  1.00  8.240          C  
ATOM    483  C   PRO A  30      13.464  -0.432  -8.865  1.00  7.630          C  
ATOM    484  O   PRO A  30      14.475  -0.481  -9.566  1.00  7.920          O  
ATOM    485  CB  PRO A  30      11.329  -0.387 -10.187  1.00 12.360          C  
ATOM    486  CG  PRO A  30      11.835  -0.157 -11.593  1.00 12.360          C  
ATOM    487  CD  PRO A  30      12.355   1.271 -11.598  1.00 12.360          C  
ATOM    488  HA  PRO A  30      11.768   0.845  -8.429  1.00  9.890          H  
ATOM    489 1HB  PRO A  30      11.368  -1.454  -9.896  1.00 14.830          H  
ATOM    490 2HB  PRO A  30      10.296  -0.047 -10.034  1.00 14.830          H  
ATOM    491 1HG  PRO A  30      12.629  -0.890 -11.826  1.00 14.830          H  
ATOM    492 2HG  PRO A  30      11.028  -0.322 -12.322  1.00 14.830          H  
ATOM    493 1HD  PRO A  30      13.242   1.310 -12.250  1.00 14.830          H  
ATOM    494 2HD  PRO A  30      11.556   1.969 -11.906  1.00 14.830          H  
ATOM    495  N   GLY A  31      13.324  -1.130  -7.748  1.00  6.870          N  
ATOM    496  CA  GLY A  31      14.372  -2.034  -7.316  1.00  6.240          C  
ATOM    497  C   GLY A  31      14.255  -3.401  -8.005  1.00  6.980          C  
ATOM    498  O   GLY A  31      13.344  -3.616  -8.802  1.00  8.020          O  
ATOM    499  H   GLY A  31      12.486  -1.029  -7.189  1.00  8.240          H  
ATOM    500 1HA  GLY A  31      15.338  -1.580  -7.535  1.00  7.490          H  
ATOM    501 2HA  GLY A  31      14.299  -2.145  -6.248  1.00  7.490          H  
ATOM    502  N   PRO A  32      15.155  -4.348  -7.676  1.00  6.510          N  
ATOM    503  CA  PRO A  32      15.280  -5.701  -8.225  1.00  7.160          C  
ATOM    504  C   PRO A  32      14.274  -6.759  -7.737  1.00  7.830          C  
ATOM    505  O   PRO A  32      14.298  -7.891  -8.220  1.00  8.630          O  
ATOM    506  CB  PRO A  32      16.700  -6.081  -7.784  1.00 10.740          C  
ATOM    507  CG  PRO A  32      16.912  -5.327  -6.486  1.00 10.740          C  
ATOM    508  CD  PRO A  32      16.192  -4.015  -6.669  1.00 10.740          C  
ATOM    509  HA  PRO A  32      15.232  -5.629  -9.320  1.00  8.590          H  
ATOM    510 1HB  PRO A  32      16.771  -7.173  -7.659  1.00 12.890          H  
ATOM    511 2HB  PRO A  32      17.422  -5.801  -8.566  1.00 12.890          H  
ATOM    512 1HG  PRO A  32      16.510  -5.906  -5.648  1.00 12.890          H  
ATOM    513 2HG  PRO A  32      17.989  -5.198  -6.295  1.00 12.890          H  
ATOM    514 1HD  PRO A  32      15.740  -3.731  -5.712  1.00 12.890          H  
ATOM    515 2HD  PRO A  32      16.890  -3.255  -7.052  1.00 12.890          H  
ATOM    516  N   ARG A  33      13.472  -6.435  -6.733  1.00  7.580          N  
ATOM    517  CA  ARG A  33      12.548  -7.382  -6.130  1.00  8.370          C  
ATOM    518  C   ARG A  33      11.255  -7.431  -6.942  1.00  9.130          C  
ATOM    519  O   ARG A  33      10.968  -6.515  -7.710  1.00  9.600          O  
ATOM    520  CB  ARG A  33      12.226  -6.937  -4.744  1.00 11.400          C  
ATOM    521  CG  ARG A  33      13.388  -6.794  -3.754  1.00 11.400          C  
ATOM    522  CD  ARG A  33      13.920  -8.064  -3.201  1.00 11.400          C  
ATOM    523  NE  ARG A  33      14.857  -7.786  -2.072  1.00 11.400          N  
ATOM    524  CZ  ARG A  33      16.191  -7.572  -2.177  1.00 11.400          C  
ATOM    525  NH1 ARG A  33      16.791  -7.623  -3.354  1.00 11.400          N  
ATOM    526  NH2 ARG A  33      16.896  -7.307  -1.080  1.00 11.400          N  
ATOM    527  H   ARG A  33      13.453  -5.488  -6.348  1.00  9.100          H  
ATOM    528  HA  ARG A  33      13.005  -8.369  -6.115  1.00 10.040          H  
ATOM    529 1HB  ARG A  33      11.774  -6.002  -4.829  1.00 13.680          H  
ATOM    530 2HB  ARG A  33      11.498  -7.613  -4.312  1.00 13.680          H  
ATOM    531 1HG  ARG A  33      14.207  -6.319  -4.282  1.00 13.680          H  
ATOM    532 2HG  ARG A  33      13.088  -6.143  -2.948  1.00 13.680          H  
ATOM    533 1HD  ARG A  33      13.093  -8.661  -2.816  1.00 13.680          H  
ATOM    534 2HD  ARG A  33      14.444  -8.623  -3.970  1.00 13.680          H  
ATOM    535  HE  ARG A  33      14.450  -7.724  -1.115  1.00 13.680          H  
ATOM    536 1HH1 ARG A  33      16.255  -7.831  -4.182  1.00 13.680          H  
ATOM    537 2HH1 ARG A  33      17.787  -7.464  -3.424  1.00 13.680          H  
ATOM    538 1HH2 ARG A  33      16.420  -7.258  -0.155  1.00 13.680          H  
ATOM    539 2HH2 ARG A  33      17.886  -7.146  -1.136  1.00 13.680          H  
ATOM    540  N   ILE A  34      10.469  -8.495  -6.784  1.00  9.220          N  
ATOM    541  CA  ILE A  34       9.190  -8.568  -7.485  1.00  9.860          C  
ATOM    542  C   ILE A  34       8.152  -7.694  -6.762  1.00  9.620          C  
ATOM    543  O   ILE A  34       7.798  -7.999  -5.621  1.00  8.960          O  
ATOM    544  CB  ILE A  34       8.679 -10.022  -7.533  1.00 13.550          C  
ATOM    545  CG1 ILE A  34       9.692 -10.886  -8.334  1.00 13.550          C  
ATOM    546  CG2 ILE A  34       7.259 -10.072  -8.158  1.00 13.550          C  
ATOM    547  CD1 ILE A  34       9.467 -12.385  -8.241  1.00 13.550          C  
ATOM    548  H   ILE A  34      10.755  -9.239  -6.165  1.00 11.060          H  
ATOM    549  HA  ILE A  34       9.360  -8.237  -8.498  1.00 11.830          H  
ATOM    550  HB  ILE A  34       8.633 -10.419  -6.520  1.00 16.260          H  
ATOM    551 1HG1 ILE A  34       9.641 -10.596  -9.383  1.00 16.260          H  
ATOM    552 2HG1 ILE A  34      10.695 -10.676  -7.970  1.00 16.260          H  
ATOM    553 1HG2 ILE A  34       6.894 -11.092  -8.175  1.00 16.260          H  
ATOM    554 2HG2 ILE A  34       6.564  -9.472  -7.579  1.00 16.260          H  
ATOM    555 3HG2 ILE A  34       7.294  -9.692  -9.174  1.00 16.260          H  
ATOM    556 1HD1 ILE A  34      10.229 -12.898  -8.829  1.00 16.260          H  
ATOM    557 2HD1 ILE A  34       9.542 -12.700  -7.199  1.00 16.260          H  
ATOM    558 3HD1 ILE A  34       8.490 -12.651  -8.626  1.00 16.260          H  
ATOM    559  N   PRO A  35       7.535  -6.697  -7.439  1.00 10.270          N  
ATOM    560  CA  PRO A  35       6.618  -5.717  -6.879  1.00 10.210          C  
ATOM    561  C   PRO A  35       5.220  -6.228  -6.588  1.00 10.530          C  
ATOM    562  O   PRO A  35       4.252  -5.833  -7.237  1.00 10.900          O  
ATOM    563  CB  PRO A  35       6.585  -4.639  -7.966  1.00 15.320          C  
ATOM    564  CG  PRO A  35       6.780  -5.399  -9.250  1.00 15.320          C  
ATOM    565  CD  PRO A  35       7.772  -6.505  -8.895  1.00 15.320          C  
ATOM    566  HA  PRO A  35       7.064  -5.323  -5.957  1.00 12.250          H  
ATOM    567 1HB  PRO A  35       5.633  -4.090  -7.926  1.00 18.380          H  
ATOM    568 2HB  PRO A  35       7.382  -3.903  -7.781  1.00 18.380          H  
ATOM    569 1HG  PRO A  35       5.811  -5.791  -9.605  1.00 18.380          H  
ATOM    570 2HG  PRO A  35       7.157  -4.725 -10.036  1.00 18.380          H  
ATOM    571 1HD  PRO A  35       7.522  -7.399  -9.472  1.00 18.380          H  
ATOM    572 2HD  PRO A  35       8.803  -6.148  -9.076  1.00 18.380          H  
ATOM    573  N   VAL A  36       5.129  -7.120  -5.626  1.00 10.490          N  
ATOM    574  CA  VAL A  36       3.846  -7.630  -5.182  1.00 10.820          C  
ATOM    575  C   VAL A  36       3.216  -6.478  -4.432  1.00  9.870          C  
ATOM    576  O   VAL A  36       3.848  -5.914  -3.545  1.00  8.750          O  
ATOM    577  CB  VAL A  36       4.017  -8.849  -4.262  1.00 15.020          C  
ATOM    578  CG1 VAL A  36       2.670  -9.306  -3.715  1.00 15.020          C  
ATOM    579  CG2 VAL A  36       4.692  -9.967  -5.047  1.00 15.020          C  
ATOM    580  H   VAL A  36       6.006  -7.420  -5.193  1.00 12.590          H  
ATOM    581  HA  VAL A  36       3.230  -7.892  -6.043  1.00 12.980          H  
ATOM    582  HB  VAL A  36       4.631  -8.566  -3.414  1.00 18.020          H  
ATOM    583 1HG1 VAL A  36       2.820 -10.162  -3.059  1.00 18.020          H  
ATOM    584 2HG1 VAL A  36       2.201  -8.501  -3.144  1.00 18.020          H  
ATOM    585 3HG1 VAL A  36       2.017  -9.593  -4.539  1.00 18.020          H  
ATOM    586 1HG2 VAL A  36       4.832 -10.834  -4.404  1.00 18.020          H  
ATOM    587 2HG2 VAL A  36       4.070 -10.241  -5.897  1.00 18.020          H  
ATOM    588 3HG2 VAL A  36       5.660  -9.625  -5.404  1.00 18.020          H  
ATOM    589  N   ILE A  37       1.993  -6.102  -4.765  1.00 10.310          N  
ATOM    590  CA  ILE A  37       1.494  -4.916  -4.110  1.00  9.480          C  
ATOM    591  C   ILE A  37       1.064  -5.199  -2.687  1.00  8.940          C  
ATOM    592  O   ILE A  37       0.188  -6.023  -2.408  1.00  9.650          O  
ATOM    593  CB  ILE A  37       0.325  -4.273  -4.884  1.00 13.600          C  
ATOM    594  CG1 ILE A  37       0.733  -3.981  -6.384  1.00 13.600          C  
ATOM    595  CG2 ILE A  37      -0.089  -2.941  -4.184  1.00 13.600          C  
ATOM    596  CD1 ILE A  37       1.934  -3.067  -6.611  1.00 13.600          C  
ATOM    597  H   ILE A  37       1.473  -6.598  -5.473  1.00 12.370          H  
ATOM    598  HA  ILE A  37       2.296  -4.204  -4.055  1.00 11.380          H  
ATOM    599  HB  ILE A  37      -0.522  -4.955  -4.895  1.00 16.320          H  
ATOM    600 1HG1 ILE A  37       0.950  -4.929  -6.872  1.00 16.320          H  
ATOM    601 2HG1 ILE A  37      -0.124  -3.527  -6.880  1.00 16.320          H  
ATOM    602 1HG2 ILE A  37      -0.920  -2.494  -4.726  1.00 16.320          H  
ATOM    603 2HG2 ILE A  37      -0.391  -3.120  -3.166  1.00 16.320          H  
ATOM    604 3HG2 ILE A  37       0.741  -2.249  -4.173  1.00 16.320          H  
ATOM    605 1HD1 ILE A  37       2.096  -2.957  -7.684  1.00 16.320          H  
ATOM    606 2HD1 ILE A  37       1.765  -2.087  -6.181  1.00 16.320          H  
ATOM    607 3HD1 ILE A  37       2.815  -3.514  -6.174  1.00 16.320          H  
ATOM    608  N   ASN A  38       1.642  -4.431  -1.783  1.00  7.740          N  
ATOM    609  CA  ASN A  38       1.408  -4.553  -0.362  1.00  7.180          C  
ATOM    610  C   ASN A  38       0.114  -3.854   0.047  1.00  7.090          C  
ATOM    611  O   ASN A  38       0.114  -2.782   0.659  1.00  6.530          O  
ATOM    612  CB  ASN A  38       2.622  -4.030   0.367  1.00 10.280          C  
ATOM    613  CG  ASN A  38       3.803  -4.908   0.071  1.00 10.280          C  
ATOM    614  OD1 ASN A  38       3.644  -6.140   0.099  1.00 10.280          O  
ATOM    615  ND2 ASN A  38       4.933  -4.320  -0.242  1.00 10.280          N  
ATOM    616  H   ASN A  38       2.337  -3.775  -2.118  1.00  9.290          H  
ATOM    617  HA  ASN A  38       1.292  -5.610  -0.123  1.00  8.620          H  
ATOM    618 1HB  ASN A  38       2.843  -3.023   0.065  1.00 12.330          H  
ATOM    619 2HB  ASN A  38       2.440  -4.027   1.443  1.00 12.330          H  
ATOM    620 1HD2 ASN A  38       5.776  -4.860  -0.505  1.00 12.330          H  
ATOM    621 2HD2 ASN A  38       4.970  -3.313  -0.255  1.00 12.330          H  
ATOM    622  N   ARG A  39      -0.994  -4.517  -0.291  1.00  7.750          N  
ATOM    623  CA  ARG A  39      -2.362  -4.030  -0.077  1.00  7.790          C  
ATOM    624  C   ARG A  39      -2.942  -4.415   1.289  1.00  6.920          C  
ATOM    625  O   ARG A  39      -4.110  -4.146   1.570  1.00  6.660          O  
ATOM    626  CB  ARG A  39      -3.297  -4.599  -1.136  1.00 10.890          C  
ATOM    627  CG  ARG A  39      -3.007  -4.157  -2.536  1.00 10.890          C  
ATOM    628  CD  ARG A  39      -3.991  -4.655  -3.516  1.00 10.890          C  
ATOM    629  NE  ARG A  39      -3.616  -4.283  -4.883  1.00 10.890          N  
ATOM    630  CZ  ARG A  39      -3.876  -3.099  -5.484  1.00 10.890          C  
ATOM    631  NH1 ARG A  39      -4.521  -2.142  -4.846  1.00 10.890          N  
ATOM    632  NH2 ARG A  39      -3.473  -2.902  -6.730  1.00 10.890          N  
ATOM    633  H   ARG A  39      -0.836  -5.384  -0.818  1.00  9.300          H  
ATOM    634  HA  ARG A  39      -2.354  -2.944  -0.155  1.00  9.350          H  
ATOM    635 1HB  ARG A  39      -3.238  -5.686  -1.118  1.00 13.070          H  
ATOM    636 2HB  ARG A  39      -4.324  -4.322  -0.906  1.00 13.070          H  
ATOM    637 1HG  ARG A  39      -2.949  -3.073  -2.583  1.00 13.070          H  
ATOM    638 2HG  ARG A  39      -2.059  -4.588  -2.818  1.00 13.070          H  
ATOM    639 1HD  ARG A  39      -4.023  -5.743  -3.460  1.00 13.070          H  
ATOM    640 2HD  ARG A  39      -4.979  -4.256  -3.298  1.00 13.070          H  
ATOM    641  HE  ARG A  39      -3.121  -4.979  -5.426  1.00 13.070          H  
ATOM    642 1HH1 ARG A  39      -4.831  -2.281  -3.898  1.00 13.070          H  
ATOM    643 2HH1 ARG A  39      -4.707  -1.262  -5.307  1.00 13.070          H  
ATOM    644 1HH2 ARG A  39      -2.978  -3.632  -7.223  1.00 13.070          H  
ATOM    645 2HH2 ARG A  39      -3.658  -2.023  -7.190  1.00 13.070          H  
ATOM    646  N   GLN A  40      -2.151  -5.092   2.112  1.00  6.650          N  
ATOM    647  CA  GLN A  40      -2.603  -5.549   3.423  1.00  5.970          C  
ATOM    648  C   GLN A  40      -2.993  -4.407   4.354  1.00  5.680          C  
ATOM    649  O   GLN A  40      -2.213  -3.484   4.584  1.00  5.080          O  
ATOM    650  CB  GLN A  40      -1.508  -6.391   4.096  1.00  8.630          C  
ATOM    651  CG  GLN A  40      -1.837  -6.879   5.526  1.00  8.630          C  
ATOM    652  CD  GLN A  40      -2.954  -7.914   5.575  1.00  8.630          C  
ATOM    653  OE1 GLN A  40      -2.894  -8.925   4.869  1.00  8.630          O  
ATOM    654  NE2 GLN A  40      -3.978  -7.668   6.396  1.00  8.630          N  
ATOM    655  H   GLN A  40      -1.204  -5.274   1.816  1.00  7.980          H  
ATOM    656  HA  GLN A  40      -3.482  -6.176   3.277  1.00  7.160          H  
ATOM    657 1HB  GLN A  40      -1.299  -7.268   3.486  1.00 10.360          H  
ATOM    658 2HB  GLN A  40      -0.585  -5.807   4.153  1.00 10.360          H  
ATOM    659 1HG  GLN A  40      -0.940  -7.342   5.933  1.00 10.360          H  
ATOM    660 2HG  GLN A  40      -2.119  -6.035   6.157  1.00 10.360          H  
ATOM    661 1HE2 GLN A  40      -4.735  -8.323   6.467  1.00 10.360          H  
ATOM    662 2HE2 GLN A  40      -4.006  -6.803   6.957  1.00 10.360          H  
ATOM    663  N   ARG A  41      -4.187  -4.511   4.931  1.00  6.270          N  
ATOM    664  CA  ARG A  41      -4.667  -3.534   5.896  1.00  6.100          C  
ATOM    665  C   ARG A  41      -4.160  -3.859   7.302  1.00  5.980          C  
ATOM    666  O   ARG A  41      -4.159  -5.022   7.728  1.00  6.390          O  
ATOM    667  CB  ARG A  41      -6.189  -3.489   5.907  1.00  8.610          C  
ATOM    668  CG  ARG A  41      -6.802  -2.450   6.845  1.00  8.610          C  
ATOM    669  CD  ARG A  41      -8.274  -2.398   6.724  1.00  8.610          C  
ATOM    670  NE  ARG A  41      -8.851  -1.420   7.641  1.00  8.610          N  
ATOM    671  CZ  ARG A  41     -10.174  -1.180   7.796  1.00  8.610          C  
ATOM    672  NH1 ARG A  41     -11.064  -1.850   7.091  1.00  8.610          N  
ATOM    673  NH2 ARG A  41     -10.573  -0.264   8.665  1.00  8.610          N  
ATOM    674  H   ARG A  41      -4.788  -5.276   4.656  1.00  7.520          H  
ATOM    675  HA  ARG A  41      -4.290  -2.552   5.609  1.00  7.320          H  
ATOM    676 1HB  ARG A  41      -6.551  -3.282   4.901  1.00 10.330          H  
ATOM    677 2HB  ARG A  41      -6.576  -4.465   6.199  1.00 10.330          H  
ATOM    678 1HG  ARG A  41      -6.570  -2.700   7.881  1.00 10.330          H  
ATOM    679 2HG  ARG A  41      -6.403  -1.463   6.611  1.00 10.330          H  
ATOM    680 1HD  ARG A  41      -8.545  -2.120   5.705  1.00 10.330          H  
ATOM    681 2HD  ARG A  41      -8.685  -3.379   6.961  1.00 10.330          H  
ATOM    682  HE  ARG A  41      -8.209  -0.878   8.207  1.00 10.330          H  
ATOM    683 1HH1 ARG A  41     -10.767  -2.549   6.427  1.00 10.330          H  
ATOM    684 2HH1 ARG A  41     -12.050  -1.665   7.213  1.00 10.330          H  
ATOM    685 1HH2 ARG A  41      -9.892   0.251   9.207  1.00 10.330          H  
ATOM    686 2HH2 ARG A  41     -11.558  -0.077   8.789  1.00 10.330          H  
ATOM    687  N   LYS A  42      -3.739  -2.826   8.025  1.00  5.660          N  
ATOM    688  CA  LYS A  42      -3.274  -2.966   9.397  1.00  5.870          C  
ATOM    689  C   LYS A  42      -3.286  -1.612  10.085  1.00  5.850          C  
ATOM    690  O   LYS A  42      -3.351  -0.580   9.416  1.00  5.520          O  
ATOM    691  CB  LYS A  42      -1.868  -3.564   9.434  1.00  8.130          C  
ATOM    692  CG  LYS A  42      -0.809  -2.707   8.762  1.00  8.130          C  
ATOM    693  CD  LYS A  42       0.558  -3.369   8.826  1.00  8.130          C  
ATOM    694  CE  LYS A  42       1.622  -2.482   8.211  1.00  8.130          C  
ATOM    695  NZ  LYS A  42       2.973  -3.093   8.289  1.00  8.130          N  
ATOM    696  H   LYS A  42      -3.747  -1.904   7.607  1.00  6.790          H  
ATOM    697  HA  LYS A  42      -3.956  -3.625   9.936  1.00  7.040          H  
ATOM    698 1HB  LYS A  42      -1.564  -3.708  10.470  1.00  9.760          H  
ATOM    699 2HB  LYS A  42      -1.870  -4.541   8.953  1.00  9.760          H  
ATOM    700 1HG  LYS A  42      -1.083  -2.554   7.715  1.00  9.760          H  
ATOM    701 2HG  LYS A  42      -0.755  -1.734   9.253  1.00  9.760          H  
ATOM    702 1HD  LYS A  42       0.817  -3.573   9.864  1.00  9.760          H  
ATOM    703 2HD  LYS A  42       0.533  -4.315   8.278  1.00  9.760          H  
ATOM    704 1HE  LYS A  42       1.376  -2.305   7.164  1.00  9.760          H  
ATOM    705 2HE  LYS A  42       1.634  -1.528   8.739  1.00  9.760          H  
ATOM    706 1HZ  LYS A  42       3.644  -2.472   7.872  1.00  9.760          H  
ATOM    707 2HZ  LYS A  42       3.220  -3.254   9.250  1.00  9.760          H  
ATOM    708 3HZ  LYS A  42       3.006  -3.999   7.781  1.00  9.760          H  
ATOM    709  N   ASP A  43      -3.196  -1.609  11.412  1.00  6.240          N  
ATOM    710  CA  ASP A  43      -3.097  -0.355  12.150  1.00  6.310          C  
ATOM    711  C   ASP A  43      -1.849   0.409  11.729  1.00  6.030          C  
ATOM    712  O   ASP A  43      -0.764  -0.168  11.627  1.00  5.950          O  
ATOM    713  CB  ASP A  43      -3.025  -0.619  13.654  1.00  8.810          C  
ATOM    714  CG  ASP A  43      -4.333  -1.124  14.266  1.00  8.810          C  
ATOM    715  OD1 ASP A  43      -5.356  -1.078  13.621  1.00  8.810          O  
ATOM    716  OD2 ASP A  43      -4.285  -1.563  15.386  1.00  8.810          O  
ATOM    717  H   ASP A  43      -3.188  -2.483  11.917  1.00  7.490          H  
ATOM    718  HA  ASP A  43      -3.972   0.253  11.932  1.00  7.570          H  
ATOM    719 1HB  ASP A  43      -2.242  -1.350  13.853  1.00 10.570          H  
ATOM    720 2HB  ASP A  43      -2.736   0.305  14.162  1.00 10.570          H  
ATOM    721  N   SER A  44      -1.988   1.721  11.566  1.00  5.930          N  
ATOM    722  CA  SER A  44      -0.864   2.573  11.194  1.00  5.690          C  
ATOM    723  C   SER A  44       0.254   2.572  12.222  1.00  5.760          C  
ATOM    724  O   SER A  44       0.021   2.601  13.438  1.00  5.610          O  
ATOM    725  CB  SER A  44      -1.296   4.007  11.003  1.00  8.060          C  
ATOM    726  OG  SER A  44      -0.175   4.802  10.717  1.00  8.060          O  
ATOM    727  H   SER A  44      -2.905   2.129  11.667  1.00  7.120          H  
ATOM    728  HA  SER A  44      -0.460   2.202  10.253  1.00  6.830          H  
ATOM    729 1HB  SER A  44      -2.019   4.077  10.192  1.00  9.670          H  
ATOM    730 2HB  SER A  44      -1.776   4.371  11.911  1.00  9.670          H  
ATOM    731  HG  SER A  44      -0.454   5.741  10.829  1.00  9.670          H  
ATOM    732  N   PHE A  45       1.494   2.600  11.748  1.00  6.100          N  
ATOM    733  CA  PHE A  45       2.625   2.661  12.657  1.00  6.260          C  
ATOM    734  C   PHE A  45       2.822   4.102  13.093  1.00  5.100          C  
ATOM    735  O   PHE A  45       3.716   4.805  12.607  1.00  5.070          O  
ATOM    736  CB  PHE A  45       3.893   2.099  12.012  1.00  8.700          C  
ATOM    737  CG  PHE A  45       5.019   1.894  12.991  1.00  8.700          C  
ATOM    738  CD1 PHE A  45       4.919   0.961  14.016  1.00  8.700          C  
ATOM    739  CD2 PHE A  45       6.177   2.632  12.885  1.00  8.700          C  
ATOM    740  CE1 PHE A  45       5.956   0.792  14.910  1.00  8.700          C  
ATOM    741  CE2 PHE A  45       7.213   2.460  13.770  1.00  8.700          C  
ATOM    742  CZ  PHE A  45       7.101   1.544  14.785  1.00  8.700          C  
ATOM    743  H   PHE A  45       1.638   2.587  10.750  1.00  7.320          H  
ATOM    744  HA  PHE A  45       2.392   2.065  13.539  1.00  7.510          H  
ATOM    745 1HB  PHE A  45       3.669   1.141  11.545  1.00 10.440          H  
ATOM    746 2HB  PHE A  45       4.238   2.777  11.228  1.00 10.440          H  
ATOM    747  HD1 PHE A  45       4.012   0.363  14.115  1.00 10.440          H  
ATOM    748  HD2 PHE A  45       6.256   3.362  12.081  1.00 10.440          H  
ATOM    749  HE1 PHE A  45       5.870   0.068  15.722  1.00 10.440          H  
ATOM    750  HE2 PHE A  45       8.127   3.055  13.678  1.00 10.440          H  
ATOM    751  HZ  PHE A  45       7.916   1.417  15.499  1.00 10.440          H  
ATOM    752  N   GLN A  46       1.980   4.501  14.048  1.00  4.300          N  
ATOM    753  CA  GLN A  46       1.833   5.876  14.532  1.00  3.110          C  
ATOM    754  C   GLN A  46       3.120   6.482  15.058  1.00  2.470          C  
ATOM    755  O   GLN A  46       3.293   7.702  15.073  1.00  1.580          O  
ATOM    756  CB  GLN A  46       0.752   5.960  15.609  1.00  4.830          C  
ATOM    757  CG  GLN A  46      -0.662   5.748  15.075  1.00  4.830          C  
ATOM    758  CD  GLN A  46      -1.713   5.822  16.157  1.00  4.830          C  
ATOM    759  OE1 GLN A  46      -1.420   5.623  17.340  1.00  4.830          O  
ATOM    760  NE2 GLN A  46      -2.948   6.113  15.764  1.00  4.830          N  
ATOM    761  H   GLN A  46       1.305   3.785  14.340  1.00  5.160          H  
ATOM    762  HA  GLN A  46       1.494   6.479  13.704  1.00  3.730          H  
ATOM    763 1HB  GLN A  46       0.945   5.218  16.381  1.00  5.800          H  
ATOM    764 2HB  GLN A  46       0.784   6.943  16.077  1.00  5.800          H  
ATOM    765 1HG  GLN A  46      -0.874   6.527  14.340  1.00  5.800          H  
ATOM    766 2HG  GLN A  46      -0.725   4.773  14.602  1.00  5.800          H  
ATOM    767 1HE2 GLN A  46      -3.688   6.178  16.437  1.00  5.800          H  
ATOM    768 2HE2 GLN A  46      -3.139   6.271  14.791  1.00  5.800          H  
ATOM    769  N   GLU A  47       4.045   5.633  15.469  1.00  3.180          N  
ATOM    770  CA  GLU A  47       5.312   6.079  16.020  1.00  2.920          C  
ATOM    771  C   GLU A  47       6.127   6.884  14.993  1.00  2.250          C  
ATOM    772  O   GLU A  47       7.009   7.665  15.381  1.00  2.380          O  
ATOM    773  CB  GLU A  47       6.120   4.880  16.510  1.00  4.190          C  
ATOM    774  CG  GLU A  47       5.526   4.157  17.714  1.00  4.190          C  
ATOM    775  CD  GLU A  47       6.386   3.009  18.200  1.00  4.190          C  
ATOM    776  OE1 GLU A  47       7.486   2.870  17.718  1.00  4.190          O  
ATOM    777  OE2 GLU A  47       5.940   2.276  19.049  1.00  4.190          O  
ATOM    778  H   GLU A  47       3.840   4.647  15.406  1.00  3.820          H  
ATOM    779  HA  GLU A  47       5.108   6.724  16.870  1.00  3.500          H  
ATOM    780 1HB  GLU A  47       6.208   4.171  15.710  1.00  5.030          H  
ATOM    781 2HB  GLU A  47       7.116   5.198  16.777  1.00  5.030          H  
ATOM    782 1HG  GLU A  47       5.399   4.872  18.525  1.00  5.030          H  
ATOM    783 2HG  GLU A  47       4.543   3.778  17.443  1.00  5.030          H  
ATOM    784  N   ASN A  48       5.885   6.660  13.689  1.00  1.730          N  
ATOM    785  CA  ASN A  48       6.604   7.400  12.658  1.00  1.630          C  
ATOM    786  C   ASN A  48       5.730   8.440  11.943  1.00  1.750          C  
ATOM    787  O   ASN A  48       6.147   8.982  10.914  1.00  1.560          O  
ATOM    788  CB  ASN A  48       7.211   6.481  11.621  1.00  2.320          C  
ATOM    789  CG  ASN A  48       8.277   5.605  12.155  1.00  2.320          C  
ATOM    790  OD1 ASN A  48       8.842   5.824  13.241  1.00  2.320          O  
ATOM    791  ND2 ASN A  48       8.605   4.611  11.373  1.00  2.320          N  
ATOM    792  H   ASN A  48       5.135   6.012  13.412  1.00  2.080          H  
ATOM    793  HA  ASN A  48       7.417   7.950  13.133  1.00  1.960          H  
ATOM    794 1HB  ASN A  48       6.424   5.852  11.195  1.00  2.790          H  
ATOM    795 2HB  ASN A  48       7.627   7.068  10.804  1.00  2.790          H  
ATOM    796 1HD2 ASN A  48       9.337   3.958  11.657  1.00  2.790          H  
ATOM    797 2HD2 ASN A  48       8.128   4.518  10.461  1.00  2.790          H  
ATOM    798  N   GLU A  49       4.516   8.724  12.447  1.00  2.420          N  
ATOM    799  CA  GLU A  49       3.666   9.694  11.748  1.00  3.020          C  
ATOM    800  C   GLU A  49       4.122  11.140  11.897  1.00  2.520          C  
ATOM    801  O   GLU A  49       3.821  11.972  11.044  1.00  2.510          O  
ATOM    802  CB  GLU A  49       2.191   9.556  12.132  1.00  3.990          C  
ATOM    803  CG  GLU A  49       1.488   8.312  11.552  1.00  3.990          C  
ATOM    804  CD  GLU A  49       0.050   8.198  12.036  1.00  3.990          C  
ATOM    805  OE1 GLU A  49      -0.286   8.935  12.927  1.00  3.990          O  
ATOM    806  OE2 GLU A  49      -0.693   7.368  11.550  1.00  3.990          O  
ATOM    807  H   GLU A  49       4.188   8.291  13.316  1.00  2.900          H  
ATOM    808  HA  GLU A  49       3.720   9.460  10.685  1.00  3.620          H  
ATOM    809 1HB  GLU A  49       2.109   9.502  13.220  1.00  4.790          H  
ATOM    810 2HB  GLU A  49       1.644  10.440  11.804  1.00  4.790          H  
ATOM    811 1HG  GLU A  49       1.479   8.402  10.468  1.00  4.790          H  
ATOM    812 2HG  GLU A  49       2.058   7.421  11.798  1.00  4.790          H  
ATOM    813  N   ASP A  50       4.800  11.475  12.988  1.00  2.430          N  
ATOM    814  CA  ASP A  50       5.261  12.841  13.141  1.00  2.670          C  
ATOM    815  C   ASP A  50       6.609  12.952  12.425  1.00  1.930          C  
ATOM    816  O   ASP A  50       7.119  11.973  11.895  1.00  2.520          O  
ATOM    817  CB  ASP A  50       5.361  13.212  14.628  1.00  3.640          C  
ATOM    818  CG  ASP A  50       5.248  14.747  14.936  1.00  3.640          C  
ATOM    819  OD1 ASP A  50       5.548  15.531  14.048  1.00  3.640          O  
ATOM    820  OD2 ASP A  50       4.909  15.110  16.043  1.00  3.640          O  
ATOM    821  H   ASP A  50       5.010  10.788  13.696  1.00  2.920          H  
ATOM    822  HA  ASP A  50       4.554  13.516  12.657  1.00  3.200          H  
ATOM    823 1HB  ASP A  50       4.581  12.685  15.178  1.00  4.370          H  
ATOM    824 2HB  ASP A  50       6.310  12.863  14.992  1.00  4.370          H  
ATOM    825  N   GLY A  51       7.189  14.129  12.445  1.00  1.290          N  
ATOM    826  CA  GLY A  51       8.463  14.426  11.790  1.00  1.460          C  
ATOM    827  C   GLY A  51       9.658  14.265  12.709  1.00  2.200          C  
ATOM    828  O   GLY A  51      10.451  13.330  12.608  1.00  2.970          O  
ATOM    829  H   GLY A  51       6.674  14.865  12.924  1.00  1.550          H  
ATOM    830 1HA  GLY A  51       8.577  13.766  10.930  1.00  1.750          H  
ATOM    831 2HA  GLY A  51       8.449  15.440  11.408  1.00  1.750          H  
ATOM    832  N   TYR A  52       9.774  15.198  13.633  1.00  2.190          N  
ATOM    833  CA  TYR A  52      10.926  15.317  14.514  1.00  3.030          C  
ATOM    834  C   TYR A  52      10.906  14.341  15.686  1.00  3.630          C  
ATOM    835  O   TYR A  52      11.688  14.475  16.625  1.00  4.690          O  
ATOM    836  CB  TYR A  52      10.997  16.758  15.013  1.00  3.910          C  
ATOM    837  CG  TYR A  52      11.308  17.760  13.903  1.00  3.910          C  
ATOM    838  CD1 TYR A  52      10.270  18.306  13.151  1.00  3.910          C  
ATOM    839  CD2 TYR A  52      12.614  18.149  13.656  1.00  3.910          C  
ATOM    840  CE1 TYR A  52      10.537  19.220  12.150  1.00  3.910          C  
ATOM    841  CE2 TYR A  52      12.883  19.075  12.661  1.00  3.910          C  
ATOM    842  CZ  TYR A  52      11.848  19.607  11.903  1.00  3.910          C  
ATOM    843  OH  TYR A  52      12.130  20.534  10.904  1.00  3.910          O  
ATOM    844  H   TYR A  52       9.051  15.900  13.697  1.00  2.630          H  
ATOM    845  HA  TYR A  52      11.817  15.108  13.926  1.00  3.640          H  
ATOM    846 1HB  TYR A  52      10.047  17.036  15.472  1.00  4.690          H  
ATOM    847 2HB  TYR A  52      11.770  16.843  15.776  1.00  4.690          H  
ATOM    848  HD1 TYR A  52       9.246  18.010  13.347  1.00  4.690          H  
ATOM    849  HD2 TYR A  52      13.429  17.733  14.245  1.00  4.690          H  
ATOM    850  HE1 TYR A  52       9.721  19.643  11.554  1.00  4.690          H  
ATOM    851  HE2 TYR A  52      13.909  19.383  12.467  1.00  4.690          H  
ATOM    852  HH  TYR A  52      11.387  20.570  10.236  1.00  4.690          H  
ATOM    853  N   ARG A  53       9.992  13.372  15.640  1.00  3.270          N  
ATOM    854  CA  ARG A  53       9.923  12.331  16.651  1.00  4.330          C  
ATOM    855  C   ARG A  53      10.631  11.068  16.167  1.00  5.010          C  
ATOM    856  O   ARG A  53      10.623  10.052  16.867  1.00  6.130          O  
ATOM    857  CB  ARG A  53       8.494  11.993  17.024  1.00  5.640          C  
ATOM    858  CG  ARG A  53       7.754  13.119  17.704  1.00  5.640          C  
ATOM    859  CD  ARG A  53       6.389  12.728  18.121  1.00  5.640          C  
ATOM    860  NE  ARG A  53       5.653  13.883  18.595  1.00  5.640          N  
ATOM    861  CZ  ARG A  53       5.608  14.355  19.865  1.00  5.640          C  
ATOM    862  NH1 ARG A  53       6.246  13.741  20.851  1.00  5.640          N  
ATOM    863  NH2 ARG A  53       4.914  15.453  20.114  1.00  5.640          N  
ATOM    864  H   ARG A  53       9.366  13.348  14.847  1.00  3.920          H  
ATOM    865  HA  ARG A  53      10.432  12.685  17.548  1.00  5.200          H  
ATOM    866 1HB  ARG A  53       7.950  11.709  16.130  1.00  6.770          H  
ATOM    867 2HB  ARG A  53       8.485  11.136  17.697  1.00  6.770          H  
ATOM    868 1HG  ARG A  53       8.309  13.429  18.587  1.00  6.770          H  
ATOM    869 2HG  ARG A  53       7.669  13.965  17.019  1.00  6.770          H  
ATOM    870 1HD  ARG A  53       5.849  12.300  17.288  1.00  6.770          H  
ATOM    871 2HD  ARG A  53       6.444  11.994  18.918  1.00  6.770          H  
ATOM    872  HE  ARG A  53       5.150  14.416  17.860  1.00  6.770          H  
ATOM    873 1HH1 ARG A  53       6.778  12.905  20.671  1.00  6.770          H  
ATOM    874 2HH1 ARG A  53       6.201  14.110  21.791  1.00  6.770          H  
ATOM    875 1HH2 ARG A  53       4.440  15.929  19.352  1.00  6.770          H  
ATOM    876 2HH2 ARG A  53       4.866  15.826  21.048  1.00  6.770          H  
ATOM    877  N   TRP A  54      11.239  11.142  14.977  1.00  4.410          N  
ATOM    878  CA  TRP A  54      12.008  10.048  14.393  1.00  5.010          C  
ATOM    879  C   TRP A  54      13.360   9.926  15.070  1.00  6.160          C  
ATOM    880  O   TRP A  54      13.847  10.876  15.679  1.00  6.790          O  
ATOM    881  CB  TRP A  54      12.251  10.242  12.889  1.00  6.770          C  
ATOM    882  CG  TRP A  54      11.106   9.954  11.952  1.00  6.770          C  
ATOM    883  CD1 TRP A  54       9.762  10.101  12.128  1.00  6.770          C  
ATOM    884  CD2 TRP A  54      11.272   9.407  10.622  1.00  6.770          C  
ATOM    885  NE1 TRP A  54       9.096   9.676  10.991  1.00  6.770          N  
ATOM    886  CE2 TRP A  54      10.002   9.256  10.075  1.00  6.770          C  
ATOM    887  CE3 TRP A  54      12.388   9.028   9.864  1.00  6.770          C  
ATOM    888  CZ2 TRP A  54       9.810   8.749   8.808  1.00  6.770          C  
ATOM    889  CZ3 TRP A  54      12.191   8.524   8.591  1.00  6.770          C  
ATOM    890  CH2 TRP A  54      10.936   8.389   8.078  1.00  6.770          C  
ATOM    891  H   TRP A  54      11.152  12.005  14.430  1.00  5.290          H  
ATOM    892  HA  TRP A  54      11.462   9.116  14.540  1.00  6.010          H  
ATOM    893 1HB  TRP A  54      12.541  11.272  12.716  1.00  8.130          H  
ATOM    894 2HB  TRP A  54      13.088   9.626  12.586  1.00  8.130          H  
ATOM    895  HD1 TRP A  54       9.273  10.487  13.022  1.00  8.130          H  
ATOM    896  HE1 TRP A  54       8.054   9.661  10.845  1.00  8.130          H  
ATOM    897  HE3 TRP A  54      13.396   9.135  10.266  1.00  8.130          H  
ATOM    898  HZ2 TRP A  54       8.814   8.633   8.382  1.00  8.130          H  
ATOM    899  HZ3 TRP A  54      13.066   8.236   8.010  1.00  8.130          H  
ATOM    900  HH2 TRP A  54      10.814   7.987   7.072  1.00  8.130          H  
ATOM    901  N   GLN A  55      13.974   8.739  14.991  1.00  6.570          N  
ATOM    902  CA  GLN A  55      15.322   8.570  15.531  1.00  7.810          C  
ATOM    903  C   GLN A  55      16.268   9.467  14.737  1.00  8.130          C  
ATOM    904  O   GLN A  55      17.199  10.065  15.272  1.00  9.040          O  
ATOM    905  CB  GLN A  55      15.737   7.101  15.467  1.00 10.440          C  
ATOM    906  CG  GLN A  55      14.954   6.229  16.433  1.00 10.440          C  
ATOM    907  CD  GLN A  55      15.171   4.738  16.245  1.00 10.440          C  
ATOM    908  OE1 GLN A  55      15.236   4.244  15.100  1.00 10.440          O  
ATOM    909  NE2 GLN A  55      15.278   4.009  17.354  1.00 10.440          N  
ATOM    910  H   GLN A  55      13.537   7.965  14.487  1.00  7.880          H  
ATOM    911  HA  GLN A  55      15.331   8.898  16.572  1.00  9.370          H  
ATOM    912 1HB  GLN A  55      15.602   6.719  14.459  1.00 12.530          H  
ATOM    913 2HB  GLN A  55      16.795   7.012  15.709  1.00 12.530          H  
ATOM    914 1HG  GLN A  55      15.248   6.492  17.449  1.00 12.530          H  
ATOM    915 2HG  GLN A  55      13.892   6.432  16.293  1.00 12.530          H  
ATOM    916 1HE2 GLN A  55      15.426   3.017  17.302  1.00 12.530          H  
ATOM    917 2HE2 GLN A  55      15.221   4.448  18.253  1.00 12.530          H  
ATOM    918  N   ASP A  56      16.004   9.547  13.435  1.00  7.440          N  
ATOM    919  CA  ASP A  56      16.731  10.414  12.529  1.00  7.660          C  
ATOM    920  C   ASP A  56      15.740  11.464  12.079  1.00  6.880          C  
ATOM    921  O   ASP A  56      14.936  11.238  11.164  1.00  6.840          O  
ATOM    922  CB  ASP A  56      17.307   9.656  11.336  1.00 10.640          C  
ATOM    923  CG  ASP A  56      18.154  10.556  10.394  1.00 10.640          C  
ATOM    924  OD1 ASP A  56      18.009  11.789  10.402  1.00 10.640          O  
ATOM    925  OD2 ASP A  56      18.970   9.999   9.678  1.00 10.640          O  
ATOM    926  H   ASP A  56      15.241   8.993  13.083  1.00  8.930          H  
ATOM    927  HA  ASP A  56      17.545  10.905  13.064  1.00  9.190          H  
ATOM    928 1HB  ASP A  56      17.931   8.836  11.696  1.00 12.760          H  
ATOM    929 2HB  ASP A  56      16.490   9.217  10.760  1.00 12.760          H  
ATOM    930  N   THR A  57      15.800  12.621  12.720  1.00  6.440          N  
ATOM    931  CA  THR A  57      14.820  13.678  12.566  1.00  5.860          C  
ATOM    932  C   THR A  57      14.912  14.398  11.238  1.00  4.840          C  
ATOM    933  O   THR A  57      14.043  15.201  10.900  1.00  4.440          O  
ATOM    934  CB  THR A  57      14.908  14.669  13.733  1.00  8.440          C  
ATOM    935  OG1 THR A  57      16.225  15.233  13.799  1.00  8.440          O  
ATOM    936  CG2 THR A  57      14.594  13.923  15.025  1.00  8.440          C  
ATOM    937  H   THR A  57      16.531  12.753  13.409  1.00  7.730          H  
ATOM    938  HA  THR A  57      13.831  13.225  12.617  1.00  7.030          H  
ATOM    939  HB  THR A  57      14.188  15.467  13.586  1.00 10.120          H  
ATOM    940  HG1 THR A  57      16.223  15.977  14.412  1.00 10.120          H  
ATOM    941 1HG2 THR A  57      14.639  14.611  15.867  1.00 10.120          H  
ATOM    942 2HG2 THR A  57      13.599  13.493  14.963  1.00 10.120          H  
ATOM    943 3HG2 THR A  57      15.313  13.119  15.180  1.00 10.120          H  
ATOM    944  N   ARG A  58      15.905  14.053  10.409  1.00  4.720          N  
ATOM    945  CA  ARG A  58      15.977  14.676   9.097  1.00  4.110          C  
ATOM    946  C   ARG A  58      14.833  14.119   8.254  1.00  3.350          C  
ATOM    947  O   ARG A  58      14.452  14.709   7.239  1.00  2.470          O  
ATOM    948  CB  ARG A  58      17.301  14.404   8.418  1.00  6.000          C  
ATOM    949  CG  ARG A  58      18.502  15.045   9.097  1.00  6.000          C  
ATOM    950  CD  ARG A  58      19.759  14.663   8.435  1.00  6.000          C  
ATOM    951  NE  ARG A  58      20.001  13.237   8.566  1.00  6.000          N  
ATOM    952  CZ  ARG A  58      21.007  12.553   7.981  1.00  6.000          C  
ATOM    953  NH1 ARG A  58      21.905  13.172   7.232  1.00  6.000          N  
ATOM    954  NH2 ARG A  58      21.085  11.248   8.164  1.00  6.000          N  
ATOM    955  H   ARG A  58      16.606  13.340  10.678  1.00  5.660          H  
ATOM    956  HA  ARG A  58      15.851  15.753   9.203  1.00  4.930          H  
ATOM    957 1HB  ARG A  58      17.463  13.327   8.384  1.00  7.200          H  
ATOM    958 2HB  ARG A  58      17.265  14.757   7.387  1.00  7.200          H  
ATOM    959 1HG  ARG A  58      18.405  16.128   9.071  1.00  7.200          H  
ATOM    960 2HG  ARG A  58      18.546  14.705  10.133  1.00  7.200          H  
ATOM    961 1HD  ARG A  58      19.694  14.909   7.374  1.00  7.200          H  
ATOM    962 2HD  ARG A  58      20.588  15.200   8.893  1.00  7.200          H  
ATOM    963  HE  ARG A  58      19.330  12.693   9.151  1.00  7.200          H  
ATOM    964 1HH1 ARG A  58      21.852  14.169   7.096  1.00  7.200          H  
ATOM    965 2HH1 ARG A  58      22.638  12.635   6.792  1.00  7.200          H  
ATOM    966 1HH2 ARG A  58      20.362  10.770   8.742  1.00  7.200          H  
ATOM    967 2HH2 ARG A  58      21.830  10.718   7.748  1.00  7.200          H  
ATOM    968  N   GLY A  59      14.249  12.998   8.724  1.00  3.950          N  
ATOM    969  CA  GLY A  59      13.152  12.300   8.086  1.00  3.940          C  
ATOM    970  C   GLY A  59      11.904  13.159   7.984  1.00  4.120          C  
ATOM    971  O   GLY A  59      11.009  12.854   7.197  1.00  4.560          O  
ATOM    972  H   GLY A  59      14.605  12.576   9.589  1.00  4.740          H  
ATOM    973 1HA  GLY A  59      13.460  11.967   7.094  1.00  4.730          H  
ATOM    974 2HA  GLY A  59      12.926  11.414   8.666  1.00  4.730          H  
ATOM    975  N   CYS A  60      11.859  14.271   8.729  1.00  3.960          N  
ATOM    976  CA  CYS A  60      10.745  15.200   8.709  1.00  4.550          C  
ATOM    977  C   CYS A  60      10.571  15.901   7.345  1.00  4.260          C  
ATOM    978  O   CYS A  60       9.482  16.413   7.041  1.00  4.270          O  
ATOM    979  CB  CYS A  60      10.955  16.257   9.787  1.00  6.130          C  
ATOM    980  SG  CYS A  60      12.352  17.284   9.480  1.00  6.130          S  
ATOM    981  H   CYS A  60      12.642  14.468   9.358  1.00  4.750          H  
ATOM    982  HA  CYS A  60       9.837  14.644   8.935  1.00  5.460          H  
ATOM    983 1HB  CYS A  60      10.079  16.896   9.863  1.00  7.360          H  
ATOM    984 2HB  CYS A  60      11.113  15.782  10.748  1.00  7.360          H  
ATOM    985  HG  CYS A  60      13.254  16.457  10.048  1.00  7.360          H  
ATOM    986  N   ARG A  61      11.620  15.928   6.501  1.00  4.240          N  
ATOM    987  CA  ARG A  61      11.491  16.582   5.199  1.00  4.020          C  
ATOM    988  C   ARG A  61      11.618  15.582   4.064  1.00  4.110          C  
ATOM    989  O   ARG A  61      12.414  14.654   4.127  1.00  3.700          O  
ATOM    990  CB  ARG A  61      12.524  17.693   5.026  1.00  5.720          C  
ATOM    991  CG  ARG A  61      12.319  18.867   5.963  1.00  5.720          C  
ATOM    992  CD  ARG A  61      13.217  20.010   5.738  1.00  5.720          C  
ATOM    993  NE  ARG A  61      12.903  21.072   6.703  1.00  5.720          N  
ATOM    994  CZ  ARG A  61      13.497  22.289   6.786  1.00  5.720          C  
ATOM    995  NH1 ARG A  61      14.455  22.655   5.946  1.00  5.720          N  
ATOM    996  NH2 ARG A  61      13.104  23.123   7.735  1.00  5.720          N  
ATOM    997  H   ARG A  61      12.511  15.485   6.768  1.00  5.090          H  
ATOM    998  HA  ARG A  61      10.504  17.032   5.139  1.00  4.820          H  
ATOM    999 1HB  ARG A  61      13.520  17.292   5.211  1.00  6.860          H  
ATOM   1000 2HB  ARG A  61      12.504  18.062   4.007  1.00  6.860          H  
ATOM   1001 1HG  ARG A  61      11.325  19.223   5.875  1.00  6.860          H  
ATOM   1002 2HG  ARG A  61      12.478  18.542   6.968  1.00  6.860          H  
ATOM   1003 1HD  ARG A  61      14.250  19.699   5.882  1.00  6.860          H  
ATOM   1004 2HD  ARG A  61      13.077  20.395   4.729  1.00  6.860          H  
ATOM   1005  HE  ARG A  61      12.145  20.865   7.392  1.00  6.860          H  
ATOM   1006 1HH1 ARG A  61      14.769  22.041   5.209  1.00  6.860          H  
ATOM   1007 2HH1 ARG A  61      14.874  23.569   6.034  1.00  6.860          H  
ATOM   1008 1HH2 ARG A  61      12.370  22.836   8.382  1.00  6.860          H  
ATOM   1009 2HH2 ARG A  61      13.523  24.034   7.820  1.00  6.860          H  
ATOM   1010  N   THR A  62      10.873  15.809   2.985  1.00  4.790          N  
ATOM   1011  CA  THR A  62      10.922  14.940   1.811  1.00  5.140          C  
ATOM   1012  C   THR A  62      12.311  14.916   1.199  1.00  4.150          C  
ATOM   1013  O   THR A  62      12.783  13.875   0.734  1.00  3.960          O  
ATOM   1014  CB  THR A  62       9.896  15.386   0.750  1.00  7.060          C  
ATOM   1015  OG1 THR A  62       8.598  15.317   1.306  1.00  7.060          O  
ATOM   1016  CG2 THR A  62       9.942  14.471  -0.472  1.00  7.060          C  
ATOM   1017  H   THR A  62      10.224  16.585   2.974  1.00  5.750          H  
ATOM   1018  HA  THR A  62      10.670  13.925   2.128  1.00  6.170          H  
ATOM   1019  HB  THR A  62      10.100  16.400   0.439  1.00  8.470          H  
ATOM   1020  HG1 THR A  62       7.978  15.793   0.732  1.00  8.470          H  
ATOM   1021 1HG2 THR A  62       9.196  14.805  -1.191  1.00  8.470          H  
ATOM   1022 2HG2 THR A  62      10.925  14.507  -0.935  1.00  8.470          H  
ATOM   1023 3HG2 THR A  62       9.723  13.450  -0.165  1.00  8.470          H  
ATOM   1024  N   VAL A  63      12.932  16.084   1.121  1.00  3.650          N  
ATOM   1025  CA  VAL A  63      14.249  16.212   0.534  1.00  3.120          C  
ATOM   1026  C   VAL A  63      15.350  15.678   1.442  1.00  1.840          C  
ATOM   1027  O   VAL A  63      16.272  15.061   0.909  1.00  1.670          O  
ATOM   1028  CB  VAL A  63      14.547  17.667   0.117  1.00  4.580          C  
ATOM   1029  CG1 VAL A  63      14.766  18.581   1.319  1.00  4.580          C  
ATOM   1030  CG2 VAL A  63      15.783  17.683  -0.766  1.00  4.580          C  
ATOM   1031  H   VAL A  63      12.469  16.887   1.514  1.00  4.380          H  
ATOM   1032  HA  VAL A  63      14.257  15.613  -0.380  1.00  3.740          H  
ATOM   1033  HB  VAL A  63      13.697  18.047  -0.434  1.00  5.500          H  
ATOM   1034 1HG1 VAL A  63      14.956  19.587   0.959  1.00  5.500          H  
ATOM   1035 2HG1 VAL A  63      13.890  18.583   1.953  1.00  5.500          H  
ATOM   1036 3HG1 VAL A  63      15.609  18.265   1.879  1.00  5.500          H  
ATOM   1037 1HG2 VAL A  63      15.982  18.703  -1.086  1.00  5.500          H  
ATOM   1038 2HG2 VAL A  63      16.639  17.305  -0.214  1.00  5.500          H  
ATOM   1039 3HG2 VAL A  63      15.610  17.063  -1.635  1.00  5.500          H  
ATOM   1040  N   ARG A  64      15.202  15.880   2.795  1.00  1.170          N  
ATOM   1041  CA  ARG A  64      16.502  15.281   3.229  1.00  0.770          C  
ATOM   1042  C   ARG A  64      16.445  13.783   3.571  1.00  1.460          C  
ATOM   1043  O   ARG A  64      16.637  13.368   4.715  1.00  1.440          O  
ATOM   1044  CB  ARG A  64      17.099  16.031   4.409  1.00  1.240          C  
ATOM   1045  CG  ARG A  64      17.500  17.501   4.119  1.00  1.240          C  
ATOM   1046  CD  ARG A  64      18.475  17.632   2.934  1.00  1.240          C  
ATOM   1047  NE  ARG A  64      19.673  16.784   3.061  1.00  1.240          N  
ATOM   1048  CZ  ARG A  64      20.813  17.110   3.704  1.00  1.240          C  
ATOM   1049  NH1 ARG A  64      20.947  18.279   4.300  1.00  1.240          N  
ATOM   1050  NH2 ARG A  64      21.809  16.238   3.731  1.00  1.240          N  
ATOM   1051  H   ARG A  64      15.266  15.930   3.800  1.00  1.400          H  
ATOM   1052  HA  ARG A  64      17.266  15.401   2.485  1.00  0.920          H  
ATOM   1053 1HB  ARG A  64      16.383  16.037   5.236  1.00  1.490          H  
ATOM   1054 2HB  ARG A  64      17.991  15.506   4.757  1.00  1.490          H  
ATOM   1055 1HG  ARG A  64      16.611  18.086   3.913  1.00  1.490          H  
ATOM   1056 2HG  ARG A  64      17.992  17.906   5.004  1.00  1.490          H  
ATOM   1057 1HD  ARG A  64      17.980  17.391   1.995  1.00  1.490          H  
ATOM   1058 2HD  ARG A  64      18.798  18.667   2.872  1.00  1.490          H  
ATOM   1059  HE  ARG A  64      19.632  15.864   2.616  1.00  1.490          H  
ATOM   1060 1HH1 ARG A  64      20.197  18.951   4.284  1.00  1.490          H  
ATOM   1061 2HH1 ARG A  64      21.810  18.509   4.775  1.00  1.490          H  
ATOM   1062 1HH2 ARG A  64      21.703  15.337   3.280  1.00  1.490          H  
ATOM   1063 2HH2 ARG A  64      22.672  16.463   4.202  1.00  1.490          H  
ATOM   1064  N   ARG A  65      16.195  12.995   2.541  1.00  2.430          N  
ATOM   1065  CA  ARG A  65      16.148  11.564   2.515  1.00  3.150          C  
ATOM   1066  C   ARG A  65      17.040  11.242   1.325  1.00  2.570          C  
ATOM   1067  O   ARG A  65      17.310  10.085   1.004  1.00  2.450          O  
ATOM   1068  CB  ARG A  65      14.713  11.053   2.378  1.00  4.120          C  
ATOM   1069  CG  ARG A  65      13.773  11.405   3.592  1.00  4.120          C  
ATOM   1070  CD  ARG A  65      12.383  10.825   3.439  1.00  4.120          C  
ATOM   1071  NE  ARG A  65      11.472  11.111   4.602  1.00  4.120          N  
ATOM   1072  CZ  ARG A  65      10.231  10.597   4.775  1.00  4.120          C  
ATOM   1073  NH1 ARG A  65       9.707   9.764   3.896  1.00  4.120          N  
ATOM   1074  NH2 ARG A  65       9.579  10.967   5.860  1.00  4.120          N  
ATOM   1075  H   ARG A  65      16.091  13.462   1.650  1.00  2.920          H  
ATOM   1076  HA  ARG A  65      16.595  11.154   3.422  1.00  3.780          H  
ATOM   1077 1HB  ARG A  65      14.262  11.489   1.483  1.00  4.950          H  
ATOM   1078 2HB  ARG A  65      14.717   9.973   2.257  1.00  4.950          H  
ATOM   1079 1HG  ARG A  65      14.208  11.025   4.514  1.00  4.950          H  
ATOM   1080 2HG  ARG A  65      13.674  12.489   3.665  1.00  4.950          H  
ATOM   1081 1HD  ARG A  65      11.931  11.262   2.545  1.00  4.950          H  
ATOM   1082 2HD  ARG A  65      12.459   9.748   3.321  1.00  4.950          H  
ATOM   1083  HE  ARG A  65      11.767  11.768   5.340  1.00  4.950          H  
ATOM   1084 1HH1 ARG A  65      10.226   9.496   3.080  1.00  4.950          H  
ATOM   1085 2HH1 ARG A  65       8.762   9.368   4.043  1.00  4.950          H  
ATOM   1086 1HH2 ARG A  65      10.050  11.612   6.496  1.00  4.950          H  
ATOM   1087 2HH2 ARG A  65       8.624  10.649   6.090  1.00  4.950          H  
ATOM   1088  N   LEU A  66      17.462  12.338   0.670  1.00  2.550          N  
ATOM   1089  CA  LEU A  66      18.328  12.382  -0.503  1.00  2.680          C  
ATOM   1090  C   LEU A  66      19.694  12.913  -0.093  1.00  1.660          C  
ATOM   1091  O   LEU A  66      19.850  13.447   1.013  1.00  1.660          O  
ATOM   1092  CB  LEU A  66      17.728  13.295  -1.568  1.00  3.700          C  
ATOM   1093  CG  LEU A  66      16.304  12.970  -2.027  1.00  3.700          C  
ATOM   1094  CD1 LEU A  66      15.885  14.043  -3.007  1.00  3.700          C  
ATOM   1095  CD2 LEU A  66      16.240  11.558  -2.648  1.00  3.700          C  
ATOM   1096  H   LEU A  66      17.132  13.242   1.008  1.00  3.060          H  
ATOM   1097  HA  LEU A  66      18.461  11.379  -0.896  1.00  3.220          H  
ATOM   1098 1HB  LEU A  66      17.718  14.304  -1.172  1.00  4.440          H  
ATOM   1099 2HB  LEU A  66      18.384  13.282  -2.448  1.00  4.440          H  
ATOM   1100  HG  LEU A  66      15.622  13.017  -1.171  1.00  4.440          H  
ATOM   1101 1HD1 LEU A  66      14.864  13.858  -3.334  1.00  4.440          H  
ATOM   1102 2HD1 LEU A  66      15.938  15.004  -2.518  1.00  4.440          H  
ATOM   1103 3HD1 LEU A  66      16.556  14.031  -3.865  1.00  4.440          H  
ATOM   1104 1HD2 LEU A  66      15.222  11.354  -2.974  1.00  4.440          H  
ATOM   1105 2HD2 LEU A  66      16.916  11.505  -3.508  1.00  4.440          H  
ATOM   1106 3HD2 LEU A  66      16.532  10.811  -1.912  1.00  4.440          H  
ATOM   1107  N   PHE A  67      20.698  12.736  -0.962  1.00  1.120          N  
ATOM   1108  CA  PHE A  67      22.069  13.225  -0.754  1.00  1.560          C  
ATOM   1109  C   PHE A  67      22.772  12.588   0.455  1.00  1.360          C  
ATOM   1110  O   PHE A  67      23.776  13.105   0.942  1.00  1.970          O  
ATOM   1111  CB  PHE A  67      22.043  14.743  -0.580  1.00  2.010          C  
ATOM   1112  CG  PHE A  67      21.166  15.414  -1.597  1.00  2.010          C  
ATOM   1113  CD1 PHE A  67      20.069  16.166  -1.185  1.00  2.010          C  
ATOM   1114  CD2 PHE A  67      21.384  15.251  -2.953  1.00  2.010          C  
ATOM   1115  CE1 PHE A  67      19.235  16.749  -2.107  1.00  2.010          C  
ATOM   1116  CE2 PHE A  67      20.544  15.829  -3.871  1.00  2.010          C  
ATOM   1117  CZ  PHE A  67      19.467  16.579  -3.447  1.00  2.010          C  
ATOM   1118  H   PHE A  67      20.496  12.300  -1.872  1.00  1.340          H  
ATOM   1119  HA  PHE A  67      22.653  12.990  -1.639  1.00  1.870          H  
ATOM   1120 1HB  PHE A  67      21.691  15.005   0.416  1.00  2.410          H  
ATOM   1121 2HB  PHE A  67      23.052  15.139  -0.684  1.00  2.410          H  
ATOM   1122  HD1 PHE A  67      19.879  16.286  -0.117  1.00  2.410          H  
ATOM   1123  HD2 PHE A  67      22.225  14.650  -3.294  1.00  2.410          H  
ATOM   1124  HE1 PHE A  67      18.391  17.334  -1.779  1.00  2.410          H  
ATOM   1125  HE2 PHE A  67      20.726  15.687  -4.937  1.00  2.410          H  
ATOM   1126  HZ  PHE A  67      18.801  17.036  -4.178  1.00  2.410          H  
ATOM   1127  N   HIS A  68      22.194  11.493   0.954  1.00  1.330          N  
ATOM   1128  CA  HIS A  68      22.004  10.335   1.820  1.00  2.220          C  
ATOM   1129  C   HIS A  68      22.059   9.070   0.984  1.00  1.760          C  
ATOM   1130  O   HIS A  68      22.636   8.062   1.379  1.00  2.120          O  
ATOM   1131  CB  HIS A  68      20.652  10.440   2.541  1.00  2.750          C  
ATOM   1132  CG  HIS A  68      20.392   9.370   3.547  1.00  2.750          C  
ATOM   1133  ND1 HIS A  68      21.104   9.265   4.731  1.00  2.750          N  
ATOM   1134  CD2 HIS A  68      19.494   8.360   3.558  1.00  2.750          C  
ATOM   1135  CE1 HIS A  68      20.648   8.233   5.423  1.00  2.750          C  
ATOM   1136  NE2 HIS A  68      19.675   7.669   4.734  1.00  2.750          N  
ATOM   1137  H   HIS A  68      22.969  11.613   1.594  1.00  1.600          H  
ATOM   1138  HA  HIS A  68      22.794  10.289   2.567  1.00  2.660          H  
ATOM   1139 1HB  HIS A  68      20.577  11.409   3.039  1.00  3.300          H  
ATOM   1140 2HB  HIS A  68      19.856  10.398   1.805  1.00  3.300          H  
ATOM   1141  HD2 HIS A  68      18.763   8.140   2.784  1.00  3.300          H  
ATOM   1142  HE1 HIS A  68      21.014   7.903   6.396  1.00  3.300          H  
ATOM   1143  HE2 HIS A  68      19.145   6.859   5.022  1.00  3.300          H  
ATOM   1144  N   LYS A  69      21.418   9.150  -0.184  1.00  1.480          N  
ATOM   1145  CA  LYS A  69      21.273   8.048  -1.128  1.00  1.760          C  
ATOM   1146  C   LYS A  69      22.044   8.231  -2.435  1.00  0.830          C  
ATOM   1147  O   LYS A  69      22.263   7.272  -3.165  1.00  0.790          O  
ATOM   1148  CB  LYS A  69      19.804   7.868  -1.498  1.00  2.350          C  
ATOM   1149  CG  LYS A  69      18.935   7.454  -0.370  1.00  2.350          C  
ATOM   1150  CD  LYS A  69      17.505   7.258  -0.799  1.00  2.350          C  
ATOM   1151  CE  LYS A  69      16.672   6.746   0.362  1.00  2.350          C  
ATOM   1152  NZ  LYS A  69      15.263   6.545  -0.018  1.00  2.350          N  
ATOM   1153  H   LYS A  69      20.985  10.039  -0.398  1.00  1.780          H  
ATOM   1154  HA  LYS A  69      21.644   7.141  -0.652  1.00  2.110          H  
ATOM   1155 1HB  LYS A  69      19.414   8.810  -1.896  1.00  2.820          H  
ATOM   1156 2HB  LYS A  69      19.720   7.121  -2.284  1.00  2.820          H  
ATOM   1157 1HG  LYS A  69      19.290   6.535   0.029  1.00  2.820          H  
ATOM   1158 2HG  LYS A  69      18.978   8.212   0.405  1.00  2.820          H  
ATOM   1159 1HD  LYS A  69      17.093   8.212  -1.136  1.00  2.820          H  
ATOM   1160 2HD  LYS A  69      17.456   6.542  -1.616  1.00  2.820          H  
ATOM   1161 1HE  LYS A  69      17.083   5.794   0.694  1.00  2.820          H  
ATOM   1162 2HE  LYS A  69      16.720   7.461   1.183  1.00  2.820          H  
ATOM   1163 1HZ  LYS A  69      14.747   6.176   0.795  1.00  2.820          H  
ATOM   1164 2HZ  LYS A  69      14.852   7.408  -0.315  1.00  2.820          H  
ATOM   1165 3HZ  LYS A  69      15.215   5.870  -0.762  1.00  2.820          H  
ATOM   1166  N   ASP A  70      22.424   9.467  -2.748  1.00  0.970          N  
ATOM   1167  CA  ASP A  70      23.037   9.797  -4.038  1.00  1.940          C  
ATOM   1168  C   ASP A  70      24.550   9.600  -4.086  1.00  2.080          C  
ATOM   1169  O   ASP A  70      25.125   9.374  -5.149  1.00  2.630          O  
ATOM   1170  CB  ASP A  70      22.690  11.243  -4.363  1.00  2.330          C  
ATOM   1171  CG  ASP A  70      21.183  11.423  -4.562  1.00  2.330          C  
ATOM   1172  OD1 ASP A  70      20.698  11.128  -5.626  1.00  2.330          O  
ATOM   1173  OD2 ASP A  70      20.504  11.764  -3.596  1.00  2.330          O  
ATOM   1174  H   ASP A  70      22.227  10.218  -2.110  1.00  1.160          H  
ATOM   1175  HA  ASP A  70      22.591   9.152  -4.795  1.00  2.330          H  
ATOM   1176 1HB  ASP A  70      23.042  11.895  -3.580  1.00  2.790          H  
ATOM   1177 2HB  ASP A  70      23.201  11.533  -5.284  1.00  2.790          H  
ATOM   1178  N   LEU A  71      25.207   9.728  -2.941  1.00  2.160          N  
ATOM   1179  CA  LEU A  71      26.662   9.636  -2.846  1.00  3.170          C  
ATOM   1180  C   LEU A  71      27.107   8.223  -2.475  1.00  3.010          C  
ATOM   1181  O   LEU A  71      28.289   7.960  -2.248  1.00  3.720          O  
ATOM   1182  CB  LEU A  71      27.128  10.605  -1.756  1.00  4.030          C  
ATOM   1183  CG  LEU A  71      26.764  12.106  -1.960  1.00  4.030          C  
ATOM   1184  CD1 LEU A  71      27.191  12.877  -0.730  1.00  4.030          C  
ATOM   1185  CD2 LEU A  71      27.447  12.658  -3.208  1.00  4.030          C  
ATOM   1186  H   LEU A  71      24.686   9.908  -2.094  1.00  2.590          H  
ATOM   1187  HA  LEU A  71      27.099   9.886  -3.810  1.00  3.800          H  
ATOM   1188 1HB  LEU A  71      26.699  10.282  -0.808  1.00  4.840          H  
ATOM   1189 2HB  LEU A  71      28.213  10.533  -1.679  1.00  4.840          H  
ATOM   1190  HG  LEU A  71      25.685  12.212  -2.064  1.00  4.840          H  
ATOM   1191 1HD1 LEU A  71      26.929  13.929  -0.848  1.00  4.840          H  
ATOM   1192 2HD1 LEU A  71      26.678  12.478   0.149  1.00  4.840          H  
ATOM   1193 3HD1 LEU A  71      28.267  12.787  -0.594  1.00  4.840          H  
ATOM   1194 1HD2 LEU A  71      27.185  13.710  -3.326  1.00  4.840          H  
ATOM   1195 2HD2 LEU A  71      28.528  12.565  -3.104  1.00  4.840          H  
ATOM   1196 3HD2 LEU A  71      27.121  12.114  -4.091  1.00  4.840          H  
ATOM   1197  N   THR A  72      26.126   7.348  -2.351  1.00  2.320          N  
ATOM   1198  CA  THR A  72      26.250   5.980  -1.887  1.00  2.800          C  
ATOM   1199  C   THR A  72      25.595   4.958  -2.813  1.00  2.000          C  
ATOM   1200  O   THR A  72      24.997   5.327  -3.817  1.00  1.750          O  
ATOM   1201  CB  THR A  72      25.583   5.892  -0.544  1.00  3.730          C  
ATOM   1202  OG1 THR A  72      24.201   6.171  -0.750  1.00  3.730          O  
ATOM   1203  CG2 THR A  72      26.138   6.907   0.444  1.00  3.730          C  
ATOM   1204  H   THR A  72      25.195   7.662  -2.590  1.00  2.780          H  
ATOM   1205  HA  THR A  72      27.308   5.738  -1.797  1.00  3.360          H  
ATOM   1206  HB  THR A  72      25.720   4.900  -0.155  1.00  4.470          H  
ATOM   1207  HG1 THR A  72      23.814   5.530  -1.357  1.00  4.470          H  
ATOM   1208 1HG2 THR A  72      25.609   6.808   1.391  1.00  4.470          H  
ATOM   1209 2HG2 THR A  72      27.199   6.721   0.595  1.00  4.470          H  
ATOM   1210 3HG2 THR A  72      25.998   7.912   0.071  1.00  4.470          H  
ATOM   1211  N   SER A  73      25.699   3.656  -2.486  1.00  1.880          N  
ATOM   1212  CA  SER A  73      25.076   2.631  -3.340  1.00  1.450          C  
ATOM   1213  C   SER A  73      23.520   2.632  -3.390  1.00  0.820          C  
ATOM   1214  O   SER A  73      22.985   2.800  -4.489  1.00  1.500          O  
ATOM   1215  CB  SER A  73      25.612   1.251  -2.979  1.00  2.200          C  
ATOM   1216  OG  SER A  73      26.976   1.144  -3.294  1.00  2.200          O  
ATOM   1217  H   SER A  73      26.222   3.377  -1.669  1.00  2.260          H  
ATOM   1218  HA  SER A  73      25.417   2.825  -4.359  1.00  1.740          H  
ATOM   1219 1HB  SER A  73      25.494   1.065  -1.930  1.00  2.640          H  
ATOM   1220 2HB  SER A  73      25.046   0.488  -3.514  1.00  2.640          H  
ATOM   1221  HG  SER A  73      27.235   0.249  -3.053  1.00  2.640          H  
ATOM   1222  N   LEU A  74      22.736   2.471  -2.283  1.00  0.890          N  
ATOM   1223  CA  LEU A  74      23.063   2.093  -0.890  1.00  1.020          C  
ATOM   1224  C   LEU A  74      22.950   0.587  -0.650  1.00  0.520          C  
ATOM   1225  O   LEU A  74      21.939  -0.023  -1.014  1.00  0.930          O  
ATOM   1226  CB  LEU A  74      22.025   2.676   0.109  1.00  1.380          C  
ATOM   1227  CG  LEU A  74      21.953   4.129   0.420  1.00  1.380          C  
ATOM   1228  CD1 LEU A  74      20.668   4.425   1.187  1.00  1.380          C  
ATOM   1229  CD2 LEU A  74      23.080   4.449   1.362  1.00  1.380          C  
ATOM   1230  H   LEU A  74      21.752   2.597  -2.473  1.00  1.070          H  
ATOM   1231  HA  LEU A  74      24.070   2.419  -0.649  1.00  1.220          H  
ATOM   1232 1HB  LEU A  74      21.035   2.393  -0.251  1.00  1.650          H  
ATOM   1233 2HB  LEU A  74      22.180   2.180   1.032  1.00  1.650          H  
ATOM   1234  HG  LEU A  74      22.007   4.723  -0.490  1.00  1.650          H  
ATOM   1235 1HD1 LEU A  74      20.653   5.483   1.460  1.00  1.650          H  
ATOM   1236 2HD1 LEU A  74      19.803   4.189   0.566  1.00  1.650          H  
ATOM   1237 3HD1 LEU A  74      20.632   3.829   2.093  1.00  1.650          H  
ATOM   1238 1HD2 LEU A  74      23.046   5.513   1.623  1.00  1.650          H  
ATOM   1239 2HD2 LEU A  74      22.986   3.857   2.266  1.00  1.650          H  
ATOM   1240 3HD2 LEU A  74      23.999   4.222   0.909  1.00  1.650          H  
ATOM   1241  N   GLU A  75      23.881   0.012   0.129  1.00  1.450          N  
ATOM   1242  CA  GLU A  75      23.800  -1.404   0.526  1.00  2.230          C  
ATOM   1243  C   GLU A  75      22.718  -1.588   1.602  1.00  2.960          C  
ATOM   1244  O   GLU A  75      22.314  -2.696   1.942  1.00  3.890          O  
ATOM   1245  CB  GLU A  75      25.167  -1.913   1.015  1.00  2.810          C  
ATOM   1246  CG  GLU A  75      25.678  -1.329   2.360  1.00  2.810          C  
ATOM   1247  CD  GLU A  75      26.420  -0.019   2.215  1.00  2.810          C  
ATOM   1248  OE1 GLU A  75      26.166   0.683   1.256  1.00  2.810          O  
ATOM   1249  OE2 GLU A  75      27.239   0.276   3.049  1.00  2.810          O  
ATOM   1250  H   GLU A  75      24.708   0.543   0.427  1.00  1.740          H  
ATOM   1251  HA  GLU A  75      23.511  -1.992  -0.347  1.00  2.680          H  
ATOM   1252 1HB  GLU A  75      25.125  -2.996   1.126  1.00  3.370          H  
ATOM   1253 2HB  GLU A  75      25.920  -1.695   0.259  1.00  3.370          H  
ATOM   1254 1HG  GLU A  75      24.845  -1.182   3.044  1.00  3.370          H  
ATOM   1255 2HG  GLU A  75      26.346  -2.058   2.814  1.00  3.370          H  
ATOM   1256  N   THR A  76      22.266  -0.443   2.085  1.00  2.980          N  
ATOM   1257  CA  THR A  76      21.269  -0.188   3.106  1.00  4.160          C  
ATOM   1258  C   THR A  76      19.848  -0.137   2.517  1.00  4.590          C  
ATOM   1259  O   THR A  76      18.880  -0.061   3.273  1.00  5.640          O  
ATOM   1260  CB  THR A  76      21.630   1.140   3.852  1.00  5.350          C  
ATOM   1261  OG1 THR A  76      22.919   0.985   4.453  1.00  5.350          O  
ATOM   1262  CG2 THR A  76      20.633   1.510   4.946  1.00  5.350          C  
ATOM   1263  H   THR A  76      22.725   0.366   1.708  1.00  3.580          H  
ATOM   1264  HA  THR A  76      21.303  -1.002   3.826  1.00  4.990          H  
ATOM   1265  HB  THR A  76      21.672   1.943   3.152  1.00  6.420          H  
ATOM   1266  HG1 THR A  76      23.260   1.847   4.711  1.00  6.420          H  
ATOM   1267 1HG2 THR A  76      20.970   2.425   5.426  1.00  6.420          H  
ATOM   1268 2HG2 THR A  76      19.649   1.686   4.549  1.00  6.420          H  
ATOM   1269 3HG2 THR A  76      20.588   0.710   5.680  1.00  6.420          H  
ATOM   1270  N   THR A  77      19.707  -0.124   1.177  1.00  3.820          N  
ATOM   1271  CA  THR A  77      18.379   0.020   0.563  1.00  4.170          C  
ATOM   1272  C   THR A  77      17.396  -0.900   1.272  1.00  4.210          C  
ATOM   1273  O   THR A  77      17.661  -2.097   1.432  1.00  3.720          O  
ATOM   1274  CB  THR A  77      18.408  -0.358  -0.950  1.00  5.700          C  
ATOM   1275  OG1 THR A  77      19.354   0.467  -1.650  1.00  5.700          O  
ATOM   1276  CG2 THR A  77      17.026  -0.154  -1.578  1.00  5.700          C  
ATOM   1277  H   THR A  77      20.520  -0.232   0.571  1.00  4.580          H  
ATOM   1278  HA  THR A  77      18.032   1.049   0.677  1.00  5.000          H  
ATOM   1279  HB  THR A  77      18.700  -1.401  -1.057  1.00  6.840          H  
ATOM   1280  HG1 THR A  77      20.266   0.173  -1.441  1.00  6.840          H  
ATOM   1281 1HG2 THR A  77      17.063  -0.419  -2.631  1.00  6.840          H  
ATOM   1282 2HG2 THR A  77      16.293  -0.779  -1.086  1.00  6.840          H  
ATOM   1283 3HG2 THR A  77      16.740   0.889  -1.477  1.00  6.840          H  
ATOM   1284  N   SER A  78      16.253  -0.340   1.691  1.00  4.910          N  
ATOM   1285  CA  SER A  78      15.269  -1.131   2.425  1.00  5.030          C  
ATOM   1286  C   SER A  78      14.508  -2.061   1.510  1.00  4.450          C  
ATOM   1287  O   SER A  78      14.525  -1.905   0.286  1.00  4.330          O  
ATOM   1288  CB  SER A  78      14.276  -0.240   3.152  1.00  6.990          C  
ATOM   1289  OG  SER A  78      13.400   0.400   2.258  1.00  6.990          O  
ATOM   1290  H   SER A  78      16.077   0.661   1.509  1.00  5.890          H  
ATOM   1291  HA  SER A  78      15.801  -1.731   3.168  1.00  6.040          H  
ATOM   1292 1HB  SER A  78      13.708  -0.829   3.870  1.00  8.390          H  
ATOM   1293 2HB  SER A  78      14.828   0.512   3.716  1.00  8.390          H  
ATOM   1294  HG  SER A  78      12.911   1.043   2.792  1.00  8.390          H  
ATOM   1295  N   GLU A  79      13.802  -3.012   2.104  1.00  4.160          N  
ATOM   1296  CA  GLU A  79      13.011  -3.957   1.340  1.00  3.560          C  
ATOM   1297  C   GLU A  79      11.870  -3.274   0.587  1.00  3.350          C  
ATOM   1298  O   GLU A  79      11.502  -3.696  -0.506  1.00  2.650          O  
ATOM   1299  CB  GLU A  79      12.522  -5.061   2.270  1.00  5.220          C  
ATOM   1300  CG  GLU A  79      13.660  -5.986   2.781  1.00  5.220          C  
ATOM   1301  CD  GLU A  79      14.355  -6.773   1.667  1.00  5.220          C  
ATOM   1302  OE1 GLU A  79      13.677  -7.285   0.817  1.00  5.220          O  
ATOM   1303  OE2 GLU A  79      15.558  -6.841   1.655  1.00  5.220          O  
ATOM   1304  H   GLU A  79      13.839  -3.096   3.109  1.00  4.990          H  
ATOM   1305  HA  GLU A  79      13.665  -4.418   0.597  1.00  4.270          H  
ATOM   1306 1HB  GLU A  79      12.045  -4.608   3.131  1.00  6.270          H  
ATOM   1307 2HB  GLU A  79      11.786  -5.674   1.778  1.00  6.270          H  
ATOM   1308 1HG  GLU A  79      14.406  -5.369   3.284  1.00  6.270          H  
ATOM   1309 2HG  GLU A  79      13.264  -6.676   3.510  1.00  6.270          H  
ATOM   1310  N   MET A  80      11.287  -2.212   1.145  1.00  3.960          N  
ATOM   1311  CA  MET A  80      10.216  -1.566   0.393  1.00  3.800          C  
ATOM   1312  C   MET A  80      10.816  -0.784  -0.769  1.00  3.970          C  
ATOM   1313  O   MET A  80      10.301  -0.832  -1.887  1.00  3.670          O  
ATOM   1314  CB  MET A  80       9.371  -0.671   1.288  1.00  5.380          C  
ATOM   1315  CG  MET A  80       8.567  -1.421   2.366  1.00  5.380          C  
ATOM   1316  SD  MET A  80       7.372  -2.626   1.692  1.00  5.380          S  
ATOM   1317  CE  MET A  80       8.166  -4.231   1.804  1.00  5.380          C  
ATOM   1318  H   MET A  80      11.588  -1.881   2.050  1.00  4.750          H  
ATOM   1319  HA  MET A  80       9.573  -2.330  -0.037  1.00  4.560          H  
ATOM   1320 1HB  MET A  80      10.015   0.051   1.790  1.00  6.460          H  
ATOM   1321 2HB  MET A  80       8.671  -0.098   0.677  1.00  6.460          H  
ATOM   1322 1HG  MET A  80       9.254  -1.944   3.002  1.00  6.460          H  
ATOM   1323 2HG  MET A  80       8.016  -0.695   2.969  1.00  6.460          H  
ATOM   1324 1HE  MET A  80       7.502  -4.983   1.398  1.00  6.460          H  
ATOM   1325 2HE  MET A  80       9.089  -4.243   1.239  1.00  6.460          H  
ATOM   1326 3HE  MET A  80       8.364  -4.454   2.833  1.00  6.460          H  
ATOM   1327  N   GLU A  81      11.956  -0.128  -0.544  1.00  4.510          N  
ATOM   1328  CA  GLU A  81      12.626   0.643  -1.591  1.00  4.850          C  
ATOM   1329  C   GLU A  81      13.064  -0.261  -2.742  1.00  4.480          C  
ATOM   1330  O   GLU A  81      13.004   0.113  -3.917  1.00  4.640          O  
ATOM   1331  CB  GLU A  81      13.820   1.391  -1.005  1.00  6.650          C  
ATOM   1332  CG  GLU A  81      13.441   2.549  -0.094  1.00  6.650          C  
ATOM   1333  CD  GLU A  81      14.613   3.186   0.636  1.00  6.650          C  
ATOM   1334  OE1 GLU A  81      15.605   2.525   0.926  1.00  6.650          O  
ATOM   1335  OE2 GLU A  81      14.520   4.382   0.885  1.00  6.650          O  
ATOM   1336  H   GLU A  81      12.363  -0.122   0.392  1.00  5.410          H  
ATOM   1337  HA  GLU A  81      11.920   1.375  -1.984  1.00  5.820          H  
ATOM   1338 1HB  GLU A  81      14.418   0.697  -0.423  1.00  7.980          H  
ATOM   1339 2HB  GLU A  81      14.441   1.775  -1.812  1.00  7.980          H  
ATOM   1340 1HG  GLU A  81      12.966   3.314  -0.707  1.00  7.980          H  
ATOM   1341 2HG  GLU A  81      12.704   2.211   0.626  1.00  7.980          H  
ATOM   1342  N   ALA A  82      13.451  -1.484  -2.391  1.00  4.070          N  
ATOM   1343  CA  ALA A  82      13.910  -2.486  -3.329  1.00  3.760          C  
ATOM   1344  C   ALA A  82      12.751  -3.159  -4.087  1.00  3.450          C  
ATOM   1345  O   ALA A  82      13.008  -3.957  -4.998  1.00  2.610          O  
ATOM   1346  CB  ALA A  82      14.725  -3.538  -2.594  1.00  5.390          C  
ATOM   1347  H   ALA A  82      13.516  -1.694  -1.391  1.00  4.880          H  
ATOM   1348  HA  ALA A  82      14.552  -1.989  -4.046  1.00  4.510          H  
ATOM   1349 1HB  ALA A  82      15.107  -4.270  -3.296  1.00  6.470          H  
ATOM   1350 2HB  ALA A  82      15.559  -3.058  -2.079  1.00  6.470          H  
ATOM   1351 3HB  ALA A  82      14.090  -4.036  -1.859  1.00  6.470          H  
ATOM   1352  N   GLY A  83      11.488  -2.848  -3.720  1.00  4.310          N  
ATOM   1353  CA  GLY A  83      10.293  -3.430  -4.332  1.00  4.250          C  
ATOM   1354  C   GLY A  83       9.774  -4.762  -3.750  1.00  4.120          C  
ATOM   1355  O   GLY A  83       9.038  -5.463  -4.439  1.00  4.100          O  
ATOM   1356  H   GLY A  83      11.327  -2.150  -2.991  1.00  5.170          H  
ATOM   1357 1HA  GLY A  83       9.499  -2.688  -4.268  1.00  5.100          H  
ATOM   1358 2HA  GLY A  83      10.485  -3.570  -5.396  1.00  5.100          H  
ATOM   1359  N   SER A  84      10.168  -5.149  -2.532  1.00  4.100          N  
ATOM   1360  CA  SER A  84       9.744  -6.426  -1.940  1.00  4.070          C  
ATOM   1361  C   SER A  84       8.300  -6.485  -1.442  1.00  4.130          C  
ATOM   1362  O   SER A  84       7.713  -5.436  -1.167  1.00  4.150          O  
ATOM   1363  CB  SER A  84      10.587  -6.756  -0.732  1.00  5.710          C  
ATOM   1364  OG  SER A  84      11.896  -7.008  -1.064  1.00  5.710          O  
ATOM   1365  H   SER A  84      10.764  -4.554  -1.953  1.00  4.920          H  
ATOM   1366  HA  SER A  84       9.922  -7.173  -2.696  1.00  4.880          H  
ATOM   1367 1HB  SER A  84      10.538  -5.932  -0.053  1.00  6.850          H  
ATOM   1368 2HB  SER A  84      10.176  -7.602  -0.213  1.00  6.850          H  
ATOM   1369  HG  SER A  84      12.372  -7.116  -0.223  1.00  6.850          H  
ATOM   1370  N   PRO A  85       7.712  -7.707  -1.366  1.00  4.200          N  
ATOM   1371  CA  PRO A  85       6.476  -8.038  -0.685  1.00  4.290          C  
ATOM   1372  C   PRO A  85       6.667  -7.747   0.796  1.00  4.040          C  
ATOM   1373  O   PRO A  85       7.750  -8.016   1.330  1.00  3.860          O  
ATOM   1374  CB  PRO A  85       6.352  -9.555  -0.900  1.00  6.440          C  
ATOM   1375  CG  PRO A  85       7.177  -9.856  -2.121  1.00  6.440          C  
ATOM   1376  CD  PRO A  85       8.303  -8.868  -2.102  1.00  6.440          C  
ATOM   1377  HA  PRO A  85       5.637  -7.469  -1.118  1.00  5.150          H  
ATOM   1378 1HB  PRO A  85       6.705 -10.088  -0.009  1.00  7.720          H  
ATOM   1379 2HB  PRO A  85       5.293  -9.824  -1.032  1.00  7.720          H  
ATOM   1380 1HG  PRO A  85       7.537 -10.897  -2.083  1.00  7.720          H  
ATOM   1381 2HG  PRO A  85       6.591  -9.768  -3.022  1.00  7.720          H  
ATOM   1382 1HD  PRO A  85       9.185  -9.278  -1.589  1.00  7.720          H  
ATOM   1383 2HD  PRO A  85       8.492  -8.620  -3.163  1.00  7.720          H  
ATOM   1384  N   GLU A  86       5.623  -7.318   1.479  1.00  4.080          N  
ATOM   1385  CA  GLU A  86       5.730  -7.082   2.915  1.00  3.900          C  
ATOM   1386  C   GLU A  86       6.189  -8.320   3.657  1.00  3.830          C  
ATOM   1387  O   GLU A  86       7.015  -8.235   4.562  1.00  3.770          O  
ATOM   1388  CB  GLU A  86       4.438  -6.566   3.531  1.00  5.530          C  
ATOM   1389  CG  GLU A  86       4.616  -6.302   5.017  1.00  5.530          C  
ATOM   1390  CD  GLU A  86       3.476  -5.667   5.703  1.00  5.530          C  
ATOM   1391  OE1 GLU A  86       2.526  -5.312   5.063  1.00  5.530          O  
ATOM   1392  OE2 GLU A  86       3.556  -5.537   6.916  1.00  5.530          O  
ATOM   1393  H   GLU A  86       4.757  -7.114   0.987  1.00  4.900          H  
ATOM   1394  HA  GLU A  86       6.482  -6.312   3.075  1.00  4.680          H  
ATOM   1395 1HB  GLU A  86       4.138  -5.639   3.043  1.00  6.640          H  
ATOM   1396 2HB  GLU A  86       3.641  -7.295   3.394  1.00  6.640          H  
ATOM   1397 1HG  GLU A  86       4.790  -7.249   5.499  1.00  6.640          H  
ATOM   1398 2HG  GLU A  86       5.508  -5.692   5.159  1.00  6.640          H  
ATOM   1399  N   ASN A  87       5.685  -9.487   3.262  1.00  3.970          N  
ATOM   1400  CA  ASN A  87       6.037 -10.718   3.952  1.00  4.040          C  
ATOM   1401  C   ASN A  87       7.543 -11.006   3.900  1.00  3.970          C  
ATOM   1402  O   ASN A  87       8.075 -11.672   4.796  1.00  4.050          O  
ATOM   1403  CB  ASN A  87       5.273 -11.885   3.371  1.00  5.630          C  
ATOM   1404  CG  ASN A  87       3.813 -11.864   3.723  1.00  5.630          C  
ATOM   1405  OD1 ASN A  87       3.367 -11.180   4.651  1.00  5.630          O  
ATOM   1406  ND2 ASN A  87       3.045 -12.620   2.985  1.00  5.630          N  
ATOM   1407  H   ASN A  87       5.013  -9.495   2.508  1.00  4.760          H  
ATOM   1408  HA  ASN A  87       5.763 -10.612   5.003  1.00  4.850          H  
ATOM   1409 1HB  ASN A  87       5.377 -11.880   2.286  1.00  6.750          H  
ATOM   1410 2HB  ASN A  87       5.706 -12.815   3.738  1.00  6.750          H  
ATOM   1411 1HD2 ASN A  87       2.060 -12.654   3.164  1.00  6.750          H  
ATOM   1412 2HD2 ASN A  87       3.434 -13.165   2.244  1.00  6.750          H  
ATOM   1413  N   LYS A  88       8.227 -10.548   2.844  1.00  3.880          N  
ATOM   1414  CA  LYS A  88       9.652 -10.767   2.712  1.00  3.850          C  
ATOM   1415  C   LYS A  88      10.330  -9.871   3.719  1.00  3.820          C  
ATOM   1416  O   LYS A  88      11.243 -10.297   4.438  1.00  3.950          O  
ATOM   1417  CB  LYS A  88      10.120 -10.463   1.287  1.00  5.400          C  
ATOM   1418  CG  LYS A  88      11.630 -10.633   1.010  1.00  5.400          C  
ATOM   1419  CD  LYS A  88      12.098 -12.087   1.113  1.00  5.400          C  
ATOM   1420  CE  LYS A  88      13.562 -12.222   0.696  1.00  5.400          C  
ATOM   1421  NZ  LYS A  88      14.055 -13.628   0.817  1.00  5.400          N  
ATOM   1422  H   LYS A  88       7.771  -9.964   2.145  1.00  4.660          H  
ATOM   1423  HA  LYS A  88       9.878 -11.802   2.963  1.00  4.620          H  
ATOM   1424 1HB  LYS A  88       9.577 -11.098   0.588  1.00  6.480          H  
ATOM   1425 2HB  LYS A  88       9.861  -9.443   1.051  1.00  6.480          H  
ATOM   1426 1HG  LYS A  88      11.842 -10.262   0.005  1.00  6.480          H  
ATOM   1427 2HG  LYS A  88      12.199 -10.024   1.718  1.00  6.480          H  
ATOM   1428 1HD  LYS A  88      12.007 -12.428   2.146  1.00  6.480          H  
ATOM   1429 2HD  LYS A  88      11.480 -12.722   0.478  1.00  6.480          H  
ATOM   1430 1HE  LYS A  88      13.667 -11.898  -0.339  1.00  6.480          H  
ATOM   1431 2HE  LYS A  88      14.173 -11.578   1.330  1.00  6.480          H  
ATOM   1432 1HZ  LYS A  88      15.024 -13.673   0.531  1.00  6.480          H  
ATOM   1433 2HZ  LYS A  88      13.975 -13.932   1.777  1.00  6.480          H  
ATOM   1434 3HZ  LYS A  88      13.505 -14.234   0.225  1.00  6.480          H  
ATOM   1435  N   LYS A  89       9.871  -8.618   3.781  1.00  3.750          N  
ATOM   1436  CA  LYS A  89      10.431  -7.684   4.738  1.00  3.830          C  
ATOM   1437  C   LYS A  89      10.264  -8.208   6.154  1.00  3.950          C  
ATOM   1438  O   LYS A  89      11.192  -8.102   6.949  1.00  4.070          O  
ATOM   1439  CB  LYS A  89       9.794  -6.308   4.638  1.00  5.330          C  
ATOM   1440  CG  LYS A  89      10.399  -5.273   5.601  1.00  5.330          C  
ATOM   1441  CD  LYS A  89       9.743  -3.924   5.432  1.00  5.330          C  
ATOM   1442  CE  LYS A  89      10.352  -2.870   6.350  1.00  5.330          C  
ATOM   1443  NZ  LYS A  89       9.620  -1.574   6.260  1.00  5.330          N  
ATOM   1444  H   LYS A  89       9.141  -8.326   3.119  1.00  4.500          H  
ATOM   1445  HA  LYS A  89      11.495  -7.591   4.545  1.00  4.600          H  
ATOM   1446 1HB  LYS A  89       9.912  -5.947   3.625  1.00  6.400          H  
ATOM   1447 2HB  LYS A  89       8.728  -6.381   4.842  1.00  6.400          H  
ATOM   1448 1HG  LYS A  89      10.249  -5.600   6.630  1.00  6.400          H  
ATOM   1449 2HG  LYS A  89      11.472  -5.189   5.425  1.00  6.400          H  
ATOM   1450 1HD  LYS A  89       9.897  -3.604   4.411  1.00  6.400          H  
ATOM   1451 2HD  LYS A  89       8.672  -4.003   5.620  1.00  6.400          H  
ATOM   1452 1HE  LYS A  89      10.345  -3.215   7.383  1.00  6.400          H  
ATOM   1453 2HE  LYS A  89      11.385  -2.704   6.040  1.00  6.400          H  
ATOM   1454 1HZ  LYS A  89      10.083  -0.870   6.848  1.00  6.400          H  
ATOM   1455 2HZ  LYS A  89       9.637  -1.240   5.317  1.00  6.400          H  
ATOM   1456 3HZ  LYS A  89       8.670  -1.685   6.558  1.00  6.400          H  
ATOM   1457  N   GLN A  90       9.087  -8.760   6.471  1.00  3.990          N  
ATOM   1458  CA  GLN A  90       8.828  -9.250   7.821  1.00  4.160          C  
ATOM   1459  C   GLN A  90       9.782 -10.380   8.190  1.00  4.380          C  
ATOM   1460  O   GLN A  90      10.311 -10.408   9.302  1.00  4.660          O  
ATOM   1461  CB  GLN A  90       7.388  -9.757   7.939  1.00  5.760          C  
ATOM   1462  CG  GLN A  90       6.305  -8.682   7.884  1.00  5.760          C  
ATOM   1463  CD  GLN A  90       4.916  -9.309   7.873  1.00  5.760          C  
ATOM   1464  OE1 GLN A  90       4.824 -10.543   7.926  1.00  5.760          O  
ATOM   1465  NE2 GLN A  90       3.852  -8.507   7.789  1.00  5.760          N  
ATOM   1466  H   GLN A  90       8.356  -8.792   5.754  1.00  4.790          H  
ATOM   1467  HA  GLN A  90       8.980  -8.433   8.524  1.00  4.990          H  
ATOM   1468 1HB  GLN A  90       7.195 -10.462   7.130  1.00  6.910          H  
ATOM   1469 2HB  GLN A  90       7.277 -10.299   8.876  1.00  6.910          H  
ATOM   1470 1HG  GLN A  90       6.391  -8.046   8.763  1.00  6.910          H  
ATOM   1471 2HG  GLN A  90       6.431  -8.091   6.986  1.00  6.910          H  
ATOM   1472 1HE2 GLN A  90       2.935  -8.901   7.767  1.00  6.910          H  
ATOM   1473 2HE2 GLN A  90       3.952  -7.484   7.704  1.00  6.910          H  
ATOM   1474  N   ARG A  91      10.056 -11.296   7.256  1.00  4.340          N  
ATOM   1475  CA  ARG A  91      11.011 -12.359   7.552  1.00  4.560          C  
ATOM   1476  C   ARG A  91      12.407 -11.782   7.820  1.00  4.660          C  
ATOM   1477  O   ARG A  91      13.095 -12.208   8.754  1.00  4.970          O  
ATOM   1478  CB  ARG A  91      11.088 -13.354   6.408  1.00  6.300          C  
ATOM   1479  CG  ARG A  91       9.853 -14.223   6.228  1.00  6.300          C  
ATOM   1480  CD  ARG A  91      10.045 -15.226   5.160  1.00  6.300          C  
ATOM   1481  NE  ARG A  91       8.821 -15.985   4.891  1.00  6.300          N  
ATOM   1482  CZ  ARG A  91       7.902 -15.692   3.934  1.00  6.300          C  
ATOM   1483  NH1 ARG A  91       8.055 -14.643   3.152  1.00  6.300          N  
ATOM   1484  NH2 ARG A  91       6.843 -16.477   3.784  1.00  6.300          N  
ATOM   1485  H   ARG A  91       9.550 -11.282   6.363  1.00  5.210          H  
ATOM   1486  HA  ARG A  91      10.674 -12.883   8.443  1.00  5.470          H  
ATOM   1487 1HB  ARG A  91      11.241 -12.810   5.474  1.00  7.560          H  
ATOM   1488 2HB  ARG A  91      11.946 -14.008   6.551  1.00  7.560          H  
ATOM   1489 1HG  ARG A  91       9.650 -14.750   7.157  1.00  7.560          H  
ATOM   1490 2HG  ARG A  91       9.001 -13.606   5.976  1.00  7.560          H  
ATOM   1491 1HD  ARG A  91      10.371 -14.737   4.246  1.00  7.560          H  
ATOM   1492 2HD  ARG A  91      10.813 -15.932   5.477  1.00  7.560          H  
ATOM   1493  HE  ARG A  91       8.653 -16.803   5.461  1.00  7.560          H  
ATOM   1494 1HH1 ARG A  91       8.857 -14.044   3.268  1.00  7.560          H  
ATOM   1495 2HH1 ARG A  91       7.379 -14.450   2.428  1.00  7.560          H  
ATOM   1496 1HH2 ARG A  91       6.723 -17.285   4.380  1.00  7.560          H  
ATOM   1497 2HH2 ARG A  91       6.156 -16.270   3.074  1.00  7.560          H  
ATOM   1498  N   SER A  92      12.803 -10.778   7.024  1.00  4.440          N  
ATOM   1499  CA  SER A  92      14.111 -10.142   7.168  1.00  4.570          C  
ATOM   1500  C   SER A  92      14.187  -9.094   8.292  1.00  4.760          C  
ATOM   1501  O   SER A  92      15.288  -8.737   8.735  1.00  5.010          O  
ATOM   1502  CB  SER A  92      14.509  -9.489   5.853  1.00  6.350          C  
ATOM   1503  OG  SER A  92      14.727 -10.444   4.841  1.00  6.350          O  
ATOM   1504  H   SER A  92      12.205 -10.502   6.236  1.00  5.330          H  
ATOM   1505  HA  SER A  92      14.834 -10.925   7.392  1.00  5.480          H  
ATOM   1506 1HB  SER A  92      13.712  -8.806   5.544  1.00  7.620          H  
ATOM   1507 2HB  SER A  92      15.405  -8.900   5.997  1.00  7.620          H  
ATOM   1508  HG  SER A  92      14.918  -9.937   4.044  1.00  7.620          H  
ATOM   1509  N   ARG A  93      13.042  -8.594   8.759  1.00  4.690          N  
ATOM   1510  CA  ARG A  93      12.990  -7.600   9.817  1.00  4.880          C  
ATOM   1511  C   ARG A  93      12.030  -8.080  10.917  1.00  5.260          C  
ATOM   1512  O   ARG A  93      10.890  -7.609  10.975  1.00  5.270          O  
ATOM   1513  CB  ARG A  93      12.508  -6.269   9.254  1.00  6.760          C  
ATOM   1514  CG  ARG A  93      13.440  -5.666   8.193  1.00  6.760          C  
ATOM   1515  CD  ARG A  93      14.724  -5.179   8.747  1.00  6.760          C  
ATOM   1516  NE  ARG A  93      15.562  -4.632   7.716  1.00  6.760          N  
ATOM   1517  CZ  ARG A  93      16.465  -5.314   6.981  1.00  6.760          C  
ATOM   1518  NH1 ARG A  93      16.688  -6.621   7.139  1.00  6.760          N  
ATOM   1519  NH2 ARG A  93      17.135  -4.622   6.076  1.00  6.760          N  
ATOM   1520  H   ARG A  93      12.159  -8.863   8.323  1.00  5.630          H  
ATOM   1521  HA  ARG A  93      13.980  -7.459  10.215  1.00  5.860          H  
ATOM   1522 1HB  ARG A  93      11.527  -6.397   8.803  1.00  8.110          H  
ATOM   1523 2HB  ARG A  93      12.404  -5.545  10.060  1.00  8.110          H  
ATOM   1524 1HG  ARG A  93      13.646  -6.405   7.422  1.00  8.110          H  
ATOM   1525 2HG  ARG A  93      12.940  -4.814   7.735  1.00  8.110          H  
ATOM   1526 1HD  ARG A  93      14.520  -4.384   9.464  1.00  8.110          H  
ATOM   1527 2HD  ARG A  93      15.269  -5.970   9.237  1.00  8.110          H  
ATOM   1528  HE  ARG A  93      15.477  -3.633   7.493  1.00  8.110          H  
ATOM   1529 1HH1 ARG A  93      16.169  -7.186   7.834  1.00  8.110          H  
ATOM   1530 2HH1 ARG A  93      17.374  -7.081   6.564  1.00  8.110          H  
ATOM   1531 1HH2 ARG A  93      16.923  -3.613   5.988  1.00  8.110          H  
ATOM   1532 2HH2 ARG A  93      17.821  -5.065   5.484  1.00  8.110          H  
ATOM   1533  N   PRO A  94      12.490  -8.958  11.832  1.00  5.740          N  
ATOM   1534  CA  PRO A  94      11.712  -9.649  12.845  1.00  6.180          C  
ATOM   1535  C   PRO A  94      11.291  -8.696  13.938  1.00  5.750          C  
ATOM   1536  O   PRO A  94      11.920  -7.655  14.104  1.00  5.250          O  
ATOM   1537  CB  PRO A  94      12.699 -10.697  13.376  1.00  9.270          C  
ATOM   1538  CG  PRO A  94      14.058 -10.072  13.175  1.00  9.270          C  
ATOM   1539  CD  PRO A  94      13.941  -9.274  11.893  1.00  9.270          C  
ATOM   1540  HA  PRO A  94      10.838 -10.121  12.369  1.00  7.420          H  
ATOM   1541 1HB  PRO A  94      12.485 -10.927  14.427  1.00 11.120          H  
ATOM   1542 2HB  PRO A  94      12.580 -11.635  12.812  1.00 11.120          H  
ATOM   1543 1HG  PRO A  94      14.320  -9.433  14.036  1.00 11.120          H  
ATOM   1544 2HG  PRO A  94      14.829 -10.854  13.112  1.00 11.120          H  
ATOM   1545 1HD  PRO A  94      14.548  -8.373  12.028  1.00 11.120          H  
ATOM   1546 2HD  PRO A  94      14.255  -9.882  11.031  1.00 11.120          H  
ATOM   1547  N   ARG A  95      10.279  -9.102  14.718  1.00  6.040          N  
ATOM   1548  CA  ARG A  95       9.774  -8.385  15.908  1.00  5.740          C  
ATOM   1549  C   ARG A  95      10.806  -8.147  17.030  1.00  5.400          C  
ATOM   1550  O   ARG A  95      10.525  -7.427  17.990  1.00  5.930          O  
ATOM   1551  CB  ARG A  95       8.610  -9.151  16.520  1.00  8.160          C  
ATOM   1552  CG  ARG A  95       8.991 -10.492  17.162  1.00  8.160          C  
ATOM   1553  CD  ARG A  95       7.800 -11.242  17.633  1.00  8.160          C  
ATOM   1554  NE  ARG A  95       8.175 -12.492  18.301  1.00  8.160          N  
ATOM   1555  CZ  ARG A  95       8.427 -13.680  17.694  1.00  8.160          C  
ATOM   1556  NH1 ARG A  95       8.342 -13.805  16.383  1.00  8.160          N  
ATOM   1557  NH2 ARG A  95       8.764 -14.726  18.431  1.00  8.160          N  
ATOM   1558  H   ARG A  95       9.818  -9.962  14.460  1.00  7.250          H  
ATOM   1559  HA  ARG A  95       9.410  -7.414  15.576  1.00  6.890          H  
ATOM   1560 1HB  ARG A  95       8.140  -8.540  17.288  1.00  9.790          H  
ATOM   1561 2HB  ARG A  95       7.861  -9.349  15.754  1.00  9.790          H  
ATOM   1562 1HG  ARG A  95       9.535 -11.104  16.448  1.00  9.790          H  
ATOM   1563 2HG  ARG A  95       9.624 -10.312  18.034  1.00  9.790          H  
ATOM   1564 1HD  ARG A  95       7.259 -10.626  18.353  1.00  9.790          H  
ATOM   1565 2HD  ARG A  95       7.143 -11.472  16.797  1.00  9.790          H  
ATOM   1566  HE  ARG A  95       8.256 -12.463  19.310  1.00  9.790          H  
ATOM   1567 1HH1 ARG A  95       8.083 -13.017  15.812  1.00  9.790          H  
ATOM   1568 2HH1 ARG A  95       8.531 -14.698  15.947  1.00  9.790          H  
ATOM   1569 1HH2 ARG A  95       8.830 -14.637  19.436  1.00  9.790          H  
ATOM   1570 2HH2 ARG A  95       8.953 -15.616  17.993  1.00  9.790          H  
ATOM   1571  N   LYS A  96      11.950  -8.804  16.927  1.00  4.630          N  
ATOM   1572  CA  LYS A  96      13.056  -8.716  17.861  1.00  4.270          C  
ATOM   1573  C   LYS A  96      13.652  -7.310  17.752  1.00  3.360          C  
ATOM   1574  O   LYS A  96      13.325  -6.602  16.811  1.00  2.930          O  
ATOM   1575  CB  LYS A  96      14.072  -9.810  17.516  1.00  6.120          C  
ATOM   1576  CG  LYS A  96      13.552 -11.223  17.740  1.00  6.120          C  
ATOM   1577  CD  LYS A  96      14.612 -12.266  17.400  1.00  6.120          C  
ATOM   1578  CE  LYS A  96      14.095 -13.686  17.630  1.00  6.120          C  
ATOM   1579  NZ  LYS A  96      15.122 -14.718  17.292  1.00  6.120          N  
ATOM   1580  H   LYS A  96      12.066  -9.383  16.111  1.00  5.560          H  
ATOM   1581  HA  LYS A  96      12.665  -8.876  18.862  1.00  5.120          H  
ATOM   1582 1HB  LYS A  96      14.335  -9.723  16.463  1.00  7.350          H  
ATOM   1583 2HB  LYS A  96      14.982  -9.696  18.076  1.00  7.350          H  
ATOM   1584 1HG  LYS A  96      13.259 -11.335  18.785  1.00  7.350          H  
ATOM   1585 2HG  LYS A  96      12.673 -11.389  17.120  1.00  7.350          H  
ATOM   1586 1HD  LYS A  96      14.902 -12.157  16.352  1.00  7.350          H  
ATOM   1587 2HD  LYS A  96      15.493 -12.106  18.022  1.00  7.350          H  
ATOM   1588 1HE  LYS A  96      13.814 -13.797  18.676  1.00  7.350          H  
ATOM   1589 2HE  LYS A  96      13.213 -13.848  17.009  1.00  7.350          H  
ATOM   1590 1HZ  LYS A  96      14.741 -15.640  17.458  1.00  7.350          H  
ATOM   1591 2HZ  LYS A  96      15.383 -14.635  16.320  1.00  7.350          H  
ATOM   1592 3HZ  LYS A  96      15.939 -14.585  17.871  1.00  7.350          H  
ATOM   1593  N   PRO A  97      14.469  -6.829  18.702  1.00  3.270          N  
ATOM   1594  CA  PRO A  97      15.095  -5.522  18.629  1.00  2.670          C  
ATOM   1595  C   PRO A  97      15.853  -5.361  17.315  1.00  1.430          C  
ATOM   1596  O   PRO A  97      16.542  -6.281  16.872  1.00  0.680          O  
ATOM   1597  CB  PRO A  97      16.040  -5.546  19.837  1.00  4.000          C  
ATOM   1598  CG  PRO A  97      15.373  -6.499  20.816  1.00  4.000          C  
ATOM   1599  CD  PRO A  97      14.771  -7.584  19.942  1.00  4.000          C  
ATOM   1600  HA  PRO A  97      14.325  -4.743  18.733  1.00  3.200          H  
ATOM   1601 1HB  PRO A  97      17.041  -5.882  19.523  1.00  4.810          H  
ATOM   1602 2HB  PRO A  97      16.158  -4.529  20.240  1.00  4.810          H  
ATOM   1603 1HG  PRO A  97      16.118  -6.893  21.526  1.00  4.810          H  
ATOM   1604 2HG  PRO A  97      14.618  -5.966  21.414  1.00  4.810          H  
ATOM   1605 1HD  PRO A  97      15.517  -8.363  19.764  1.00  4.810          H  
ATOM   1606 2HD  PRO A  97      13.866  -7.963  20.425  1.00  4.810          H  
ATOM   1607  N   ARG A  98      15.750  -4.173  16.724  1.00  2.040          N  
ATOM   1608  CA  ARG A  98      16.392  -3.860  15.453  1.00  2.240          C  
ATOM   1609  C   ARG A  98      17.178  -2.563  15.582  1.00  2.680          C  
ATOM   1610  O   ARG A  98      16.943  -1.784  16.505  1.00  3.020          O  
ATOM   1611  CB  ARG A  98      15.362  -3.734  14.332  1.00  3.060          C  
ATOM   1612  CG  ARG A  98      14.523  -5.001  14.079  1.00  3.060          C  
ATOM   1613  CD  ARG A  98      13.657  -4.899  12.860  1.00  3.060          C  
ATOM   1614  NE  ARG A  98      12.676  -3.814  12.967  1.00  3.060          N  
ATOM   1615  CZ  ARG A  98      11.463  -3.886  13.581  1.00  3.060          C  
ATOM   1616  NH1 ARG A  98      11.032  -4.995  14.161  1.00  3.060          N  
ATOM   1617  NH2 ARG A  98      10.691  -2.809  13.598  1.00  3.060          N  
ATOM   1618  H   ARG A  98      15.184  -3.459  17.161  1.00  2.450          H  
ATOM   1619  HA  ARG A  98      17.083  -4.664  15.200  1.00  2.690          H  
ATOM   1620 1HB  ARG A  98      14.673  -2.921  14.565  1.00  3.670          H  
ATOM   1621 2HB  ARG A  98      15.863  -3.477  13.401  1.00  3.670          H  
ATOM   1622 1HG  ARG A  98      15.176  -5.868  13.979  1.00  3.670          H  
ATOM   1623 2HG  ARG A  98      13.866  -5.153  14.925  1.00  3.670          H  
ATOM   1624 1HD  ARG A  98      14.281  -4.707  11.993  1.00  3.670          H  
ATOM   1625 2HD  ARG A  98      13.125  -5.837  12.714  1.00  3.670          H  
ATOM   1626  HE  ARG A  98      12.927  -2.924  12.546  1.00  3.670          H  
ATOM   1627 1HH1 ARG A  98      11.593  -5.863  14.160  1.00  3.670          H  
ATOM   1628 2HH1 ARG A  98      10.133  -5.010  14.608  1.00  3.670          H  
ATOM   1629 1HH2 ARG A  98      11.008  -1.958  13.153  1.00  3.670          H  
ATOM   1630 2HH2 ARG A  98       9.788  -2.839  14.046  1.00  3.670          H  
ATOM   1631  N   LYS A  99      18.092  -2.328  14.638  1.00  2.950          N  
ATOM   1632  CA  LYS A  99      18.932  -1.123  14.599  1.00  3.580          C  
ATOM   1633  C   LYS A  99      18.153   0.196  14.492  1.00  3.520          C  
ATOM   1634  O   LYS A  99      18.696   1.259  14.798  1.00  3.900          O  
ATOM   1635  CB  LYS A  99      19.912  -1.219  13.425  1.00  4.760          C  
ATOM   1636  CG  LYS A  99      19.244  -1.127  12.057  1.00  4.760          C  
ATOM   1637  CD  LYS A  99      20.213  -1.302  10.907  1.00  4.760          C  
ATOM   1638  CE  LYS A  99      19.469  -1.170   9.574  1.00  4.760          C  
ATOM   1639  NZ  LYS A  99      20.356  -1.364   8.410  1.00  4.760          N  
ATOM   1640  H   LYS A  99      18.226  -3.031  13.926  1.00  3.540          H  
ATOM   1641  HA  LYS A  99      19.505  -1.087  15.527  1.00  4.300          H  
ATOM   1642 1HB  LYS A  99      20.643  -0.413  13.497  1.00  5.710          H  
ATOM   1643 2HB  LYS A  99      20.454  -2.161  13.478  1.00  5.710          H  
ATOM   1644 1HG  LYS A  99      18.439  -1.855  11.972  1.00  5.710          H  
ATOM   1645 2HG  LYS A  99      18.825  -0.136  11.953  1.00  5.710          H  
ATOM   1646 1HD  LYS A  99      20.988  -0.536  10.964  1.00  5.710          H  
ATOM   1647 2HD  LYS A  99      20.683  -2.283  10.962  1.00  5.710          H  
ATOM   1648 1HE  LYS A  99      18.676  -1.918   9.538  1.00  5.710          H  
ATOM   1649 2HE  LYS A  99      19.017  -0.178   9.511  1.00  5.710          H  
ATOM   1650 1HZ  LYS A  99      19.797  -1.272   7.567  1.00  5.710          H  
ATOM   1651 2HZ  LYS A  99      21.086  -0.667   8.414  1.00  5.710          H  
ATOM   1652 3HZ  LYS A  99      20.766  -2.284   8.445  1.00  5.710          H  
ATOM   1653  N   THR A 100      16.916   0.129  14.006  1.00  3.090          N  
ATOM   1654  CA  THR A 100      16.072   1.303  13.855  1.00  3.010          C  
ATOM   1655  C   THR A 100      14.610   0.956  13.725  1.00  3.070          C  
ATOM   1656  O   THR A 100      14.251  -0.125  13.251  1.00  3.310          O  
ATOM   1657  CB  THR A 100      16.442   2.170  12.644  1.00  4.250          C  
ATOM   1658  OG1 THR A 100      15.614   3.345  12.668  1.00  4.250          O  
ATOM   1659  CG2 THR A 100      16.178   1.427  11.327  1.00  4.250          C  
ATOM   1660  H   THR A 100      16.546  -0.779  13.777  1.00  3.710          H  
ATOM   1661  HA  THR A 100      16.188   1.913  14.750  1.00  3.610          H  
ATOM   1662  HB  THR A 100      17.491   2.456  12.707  1.00  5.100          H  
ATOM   1663  HG1 THR A 100      15.803   3.864  13.487  1.00  5.100          H  
ATOM   1664 1HG2 THR A 100      16.437   2.075  10.492  1.00  5.100          H  
ATOM   1665 2HG2 THR A 100      16.771   0.528  11.278  1.00  5.100          H  
ATOM   1666 3HG2 THR A 100      15.131   1.161  11.249  1.00  5.100          H  
ATOM   1667  N   ARG A 101      13.764   1.909  14.105  1.00  2.890          N  
ATOM   1668  CA  ARG A 101      12.316   1.798  13.918  1.00  2.990          C  
ATOM   1669  C   ARG A 101      11.811   2.679  12.774  1.00  3.510          C  
ATOM   1670  O   ARG A 101      10.599   2.795  12.572  1.00  3.260          O  
ATOM   1671  CB  ARG A 101      11.563   2.151  15.194  1.00  4.150          C  
ATOM   1672  CG  ARG A 101      11.660   3.597  15.613  1.00  4.150          C  
ATOM   1673  CD  ARG A 101      10.993   3.850  16.911  1.00  4.150          C  
ATOM   1674  NE  ARG A 101      11.261   5.207  17.385  1.00  4.150          N  
ATOM   1675  CZ  ARG A 101      10.575   6.320  17.038  1.00  4.150          C  
ATOM   1676  NH1 ARG A 101       9.552   6.238  16.195  1.00  4.150          N  
ATOM   1677  NH2 ARG A 101      10.962   7.472  17.560  1.00  4.150          N  
ATOM   1678  H   ARG A 101      14.176   2.755  14.508  1.00  3.470          H  
ATOM   1679  HA  ARG A 101      12.086   0.762  13.672  1.00  3.590          H  
ATOM   1680 1HB  ARG A 101      10.506   1.920  15.065  1.00  4.980          H  
ATOM   1681 2HB  ARG A 101      11.934   1.540  16.014  1.00  4.980          H  
ATOM   1682 1HG  ARG A 101      12.680   3.878  15.698  1.00  4.980          H  
ATOM   1683 2HG  ARG A 101      11.177   4.226  14.859  1.00  4.980          H  
ATOM   1684 1HD  ARG A 101       9.912   3.709  16.821  1.00  4.980          H  
ATOM   1685 2HD  ARG A 101      11.383   3.152  17.652  1.00  4.980          H  
ATOM   1686  HE  ARG A 101      12.016   5.322  18.047  1.00  4.980          H  
ATOM   1687 1HH1 ARG A 101       9.303   5.336  15.815  1.00  4.980          H  
ATOM   1688 2HH1 ARG A 101       8.970   7.054  15.937  1.00  4.980          H  
ATOM   1689 1HH2 ARG A 101      11.743   7.504  18.195  1.00  4.980          H  
ATOM   1690 2HH2 ARG A 101      10.511   8.354  17.309  1.00  4.980          H  
ATOM   1691  N   ASN A 102      12.734   3.295  12.027  1.00  4.470          N  
ATOM   1692  CA  ASN A 102      12.370   4.185  10.925  1.00  5.160          C  
ATOM   1693  C   ASN A 102      12.607   3.534   9.559  1.00  4.970          C  
ATOM   1694  O   ASN A 102      12.697   4.219   8.536  1.00  5.450          O  
ATOM   1695  CB  ASN A 102      13.093   5.513  11.042  1.00  6.950          C  
ATOM   1696  CG  ASN A 102      12.638   6.326  12.258  1.00  6.950          C  
ATOM   1697  OD1 ASN A 102      13.460   6.696  13.110  1.00  6.950          O  
ATOM   1698  ND2 ASN A 102      11.373   6.583  12.354  1.00  6.950          N  
ATOM   1699  H   ASN A 102      13.725   3.150  12.237  1.00  5.360          H  
ATOM   1700  HA  ASN A 102      11.306   4.385  10.985  1.00  6.190          H  
ATOM   1701 1HB  ASN A 102      14.168   5.336  11.118  1.00  8.340          H  
ATOM   1702 2HB  ASN A 102      12.920   6.096  10.144  1.00  8.340          H  
ATOM   1703 1HD2 ASN A 102      11.009   7.083  13.142  1.00  8.340          H  
ATOM   1704 2HD2 ASN A 102      10.741   6.265  11.643  1.00  8.340          H  
ATOM   1705  N   GLU A 103      12.720   2.212   9.562  1.00  4.400          N  
ATOM   1706  CA  GLU A 103      12.888   1.411   8.362  1.00  4.310          C  
ATOM   1707  C   GLU A 103      11.683   0.499   8.181  1.00  4.340          C  
ATOM   1708  O   GLU A 103      11.101   0.438   7.100  1.00  4.520          O  
ATOM   1709  OXT GLU A 103      11.332  -0.248   9.092  1.00  6.460          O  
ATOM   1710  CB  GLU A 103      14.170   0.578   8.409  1.00  5.870          C  
ATOM   1711  CG  GLU A 103      14.366  -0.294   7.177  1.00  5.870          C  
ATOM   1712  CD  GLU A 103      15.652  -1.067   7.154  1.00  5.870          C  
ATOM   1713  OE1 GLU A 103      16.558  -0.751   7.882  1.00  5.870          O  
ATOM   1714  OE2 GLU A 103      15.702  -2.032   6.421  1.00  5.870          O  
ATOM   1715  H   GLU A 103      12.658   1.734  10.449  1.00  5.280          H  
ATOM   1716  HA  GLU A 103      12.944   2.077   7.501  1.00  5.170          H  
ATOM   1717 1HB  GLU A 103      15.030   1.239   8.497  1.00  7.050          H  
ATOM   1718 2HB  GLU A 103      14.156  -0.070   9.287  1.00  7.050          H  
ATOM   1719 1HG  GLU A 103      13.541  -1.004   7.117  1.00  7.050          H  
ATOM   1720 2HG  GLU A 103      14.315   0.345   6.299  1.00  7.050          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 -443.091 46.4614 409.925 -37.3735 9.10475 29.4844 176.711 -193.517 -0.91544 -6.23519 -153.617 -27.0176 -32.2007 -5.81655 -33.9571 -22.4497 0 1.40299 7.06658 71.7248 102.923 -18.9523 22.138 -86.3845 -9.59266 122.164 -72.0132
TRP:NtermProteinFull_1 -8.39331 0.73818 3.82132 -0.82786 0.16541 0.3932 2.33968 -2.52204 -0.01219 -0.15204 -1.53116 0.52563 0 0 0 0 0 -0.06092 0.2029 0 2.40621 0 0 1.6906 0 0.24168 -0.97471
MET_2 -1.45407 0.11532 1.3617 -0.28659 0.08602 0.02436 0.08035 -0.63815 -0.00034 -0.00212 -0.42991 -0.30215 0 0 0 0 0 0.02678 0.02423 1.59873 0 -0.14068 0 0.60916 0.04436 0.30869 1.0257
ASN_3 -1.72778 0.06778 1.88953 -0.16627 0.01388 0.23647 0.39616 -0.85363 -0.01253 -0.15416 -0.51269 -0.32866 0 0 0 0 0 0.00089 0 0 1.72703 0.04761 0 -0.93687 0.09807 0.14562 -0.06954
ASP_4 -2.43888 0.07607 3.3862 -0.10828 0.005 0.30491 1.21676 -1.39918 -0 -0 -2.81113 -0.44567 0 0 -0.50984 -0.5121 0 -0.09098 0.01363 0 2.15358 -0.06536 0 -2.3716 -0.18674 0.21985 -3.56376
SER_5 -1.97557 0.03022 2.62584 -0.02415 0 0.0546 1.10408 -1.2081 -0 -0 -0.79946 -0.63945 0 0 -0.27783 0 0 -0.02484 0.05078 0.1554 0 -0.49132 0.61251 -0.77834 -0.46076 0.32985 -1.71655
HIS_6 -5.35516 0.30333 4.29679 -0.90999 0.0319 1.21669 1.36345 -2.09468 -0 -0 -0.78253 -2.19046 0 0 0 0 0 -0.01748 0.15086 0 2.24034 0.0784 0 -0.45461 0.08658 0.51249 -1.52407
LYS_7 -5.20896 0.38986 5.87257 -0.48344 0.15917 0.28034 2.94328 -2.38498 -0.03548 -0.13667 -3.31058 0.31512 0 0 -0.52828 -0.74047 0 0.00957 0.42522 2.47757 0 -0.03944 0 -1.5107 0.84564 0.69219 0.03151
ASP_8 -5.94715 0.73352 5.99472 -0.09781 0.01448 0.26529 2.17938 -2.59584 -0.0186 -0.13809 -3.09685 -0.22636 0 0 0 -1.54366 0 0.0511 0.12792 0 2.01659 0.05981 0 -2.3716 0.25203 0.62781 -3.7133
GLN_9 -3.03988 0.11084 3.15379 -0.67879 0.10054 0.76518 1.03921 -1.58675 -0.00324 -0.05434 -0.70343 -0.63271 0 0 -0.52828 0 0 0.01561 0.01747 0 2.22938 -0.02736 0 -0.18838 -0.26368 0.72227 0.44744
SER_10 -4.2811 0.46422 4.36694 -0.03248 0.00012 0.05742 2.36663 -2.03362 -0 -0 -1.67486 -0.97193 0 0 -0.8982 0 0 -0.0463 0.00082 0.74106 0 0.07062 0.60607 -0.77834 -0.24185 0.76883 -1.51594
LYS_11 -2.36423 0.48546 3.99654 -0.41923 0.11656 0.28204 1.82514 -1.64654 -0 -0 -3.2819 0.30827 0 0 0 0 0 0.09142 0.13534 2.39778 0 -0.03025 0 -1.5107 -0.48236 0.42274 0.32607
ARG_12 -2.18345 0.31405 2.25256 -0.45271 0.05655 0.25517 0.77732 -1.05059 -0 -0 -0.37539 0.08273 0 0 -0.8982 0 0 -0.05725 0.00116 1.98174 0 -0.05321 0 -1.2888 -0.48761 0.20774 -0.91819
TRP_13 -7.13116 0.82516 4.46227 -0.7193 0.10653 0.38581 1.37725 -2.38194 -0.03225 -0.22588 -1.11871 -0.19254 0 0 0 0 0 0.03936 0.00588 0 2.64268 -0.14653 0 1.6906 0.54163 0.46701 0.59587
LEU_14 -8.04847 0.7725 3.5958 -0.77451 0.36236 0.29533 2.33127 -2.37358 -0.01136 -0.08663 0.13053 -0.10347 0 0 0 0 0 -0.00799 0.68651 0.84633 0 0.71815 0 0.18072 1.3634 0.88822 0.76511
SER_15 -2.95466 0.18437 2.67277 -0.02386 0 0.0197 0.9311 -1.31058 -0.00284 -0.00787 -0.45487 -0.04705 0 0 0 0 0 0.04628 0.00014 0.92261 0 -0.28152 0.60097 -0.77834 0.25654 0.64194 0.41485
ASP_16 -2.54852 0.40945 4.1882 -0.11834 0.01442 0.35558 1.13502 -1.72964 -0.00324 -0.05434 -3.11472 -0.50144 0 0 0 0 0 0.75838 0.09702 0 3.96988 -0.55456 0 -2.3716 -0.36417 0.8403 0.40769
GLU_17 -2.12689 0.11451 2.35105 -0.25835 0.06736 0.43851 0.62197 -1.10284 -0.01092 -0.09598 0.29386 -0.30901 0 0 0 0 0 0.05266 0.00413 0 2.72598 -0.23393 0 -2.7348 0.71651 1.27232 1.78614
HIS_D_18 -5.08675 0.7002 3.13083 -0.43947 0.03015 0.51358 0.71482 -1.77424 -0.0162 -0.15707 0.15718 -0.11223 0 0 0 -1.06825 0 0.01488 0.01118 0 2.64575 -0.05755 0 -0.45461 0.80159 0.85873 0.41252
THR_19 -3.09037 0.59596 0.70452 -0.12091 0.07513 0.07387 0.36236 -0.75744 -0 -0 1.01984 -0.65531 0 0 0 0 0 0.10415 0.05806 0.04672 0 -0.42932 2.28553 -1.0874 -0.25202 0.43386 -0.63277
GLY_20 -1.50126 0.09303 1.68466 -0.00122 0 0 0.6152 -0.82518 -0.00236 -0.02979 0.52721 -0.29659 0 0 0 0 0 -0.14466 0 0 0 -1.42616 0 0.83697 0.57218 0.16979 0.27182
ASN_21 -0.75981 0.03288 0.88834 -0.19579 0.04229 0.31327 0.00457 -0.4379 -0 -0 -0.01561 -0.42063 0 0 0 0 0 -0.00309 0.01026 0 1.94464 -0.40941 0 -0.93687 0.46615 0.1217 0.64501
SER_22 -3.04055 0.61981 3.99208 -0.03212 8e-05 0.05642 2.20201 -1.83956 -0.01856 -0.18687 -1.43027 -1.03465 0 0 -0.62654 0 0 0.01456 0.0685 1.1961 0 0.10978 0.6059 -0.77834 -0.41821 0.41806 -0.12236
ASP_23 -2.78661 0.33826 3.15716 -0.11547 0.00856 0.35301 1.45287 -1.50042 -0 -0 -1.12561 -0.6141 0 0 0 0 0 -0.19295 0.00229 0 1.76249 0.02039 0 -2.3716 0.05542 0.45209 -1.10422
ASN_24 -4.56119 0.99803 4.86635 -0.18229 0.01604 0.27718 2.88439 -2.33999 -0.00276 -0.01082 -1.84536 -0.3855 0 0 -0.62654 -1.06825 0 -0.13346 0.00808 0 1.5379 0.13988 0 -0.93687 0.10875 0.29846 -0.95796
TRP_25 -7.63281 1.02345 5.49542 -1.38243 0.28946 0.56408 2.35232 -3.00513 -0.00878 -0.04857 -1.84842 -0.78376 0 0 0 0 0 -0.16253 0.14141 0 1.16971 -0.08431 0 1.6906 -0.03867 0.41838 -1.85056
ARG_26 -5.06546 0.68769 4.23568 -0.63972 0.11764 0.36991 1.59868 -2.06199 -0 -0 -0.77172 0.19928 0 0 0 0 0 -0.10035 0.00272 2.48685 0 -0.1581 0 -1.2888 -0.31925 0.38684 -0.3201
GLU_27 -2.73426 0.2103 2.90212 -0.22408 0.03598 0.34159 1.56756 -1.37705 -0 -0 -1.77604 -0.58983 0 0 0 0 0 0.07772 0.01019 0 2.93164 -0.11196 0 -2.7348 -0.52282 0.29708 -1.69667
PHE_28 -5.63841 0.71678 2.0415 -0.64879 0.18752 0.35574 1.24083 -1.62093 -0.01154 -0.05939 -0.96759 0.03004 0 0 0 0 0 0.01157 0.00735 0 2.50302 -0.04511 0 1.0402 -0.11326 0.38988 -0.58058
LYS_29 -1.6737 0.37296 2.04177 -0.3058 0.03045 0.13898 0.64342 -0.85575 -0 -0 -0.85748 0.17326 0 0 0 0 0 -0.06313 0.00194 2.11688 0 0.01484 0 -1.5107 -0.12038 0.85399 1.00156
PRO_30 -1.45065 0.31541 1.14122 -0.19865 0.0044 0.14287 0.44103 -0.44607 -0 -0 -0.16856 0.03864 0 0 0 0 0 -0.00919 0.00221 0.41789 0 -0.93804 0 -2.4119 -0.45371 0.7272 -2.84591
GLY_31 -2.08464 0.39552 1.93349 -0.0003 0 0 0.70878 -1.05953 -0 -0 0.48045 -0.16841 0 0 0 0 0 -0.07355 0 0 0 -0.55024 0 0.83697 -0.54515 0.52778 0.40117
PRO_32 -2.21559 0.21526 1.40703 -0.10186 0.007 0.06392 0.36951 -0.55492 -0 -0 0.38798 0.63331 0 0 0 0 0 -0.02248 0.00374 0.34497 0 -0.09685 0 -2.4119 -0.3014 0.76935 -1.50293
ARG_33 -6.65461 0.879 6.02215 -0.79464 0.14348 0.53719 2.52802 -2.52396 -0 -0 -2.50989 0.34652 0 0 0 -1.64835 0 -0.01085 0.35203 3.27805 0 -0.06223 0 -1.2888 -0.02263 0.8075 -0.62201
ILE_34 -2.99178 0.47728 2.27958 -0.4895 0.35199 0.11784 1.12808 -1.2246 -0.00253 -0.02917 -0.83188 0.10166 0 0 0 0 0 0.04305 0.00901 0.33998 0 -0.4395 0 0.73287 -0.36112 1.27752 0.48878
PRO_35 -3.24229 0.47142 1.12369 -0.17438 0.07345 0.12229 0.69986 -0.78704 -0 -0 -0.5075 0.03643 0 0 0 0 0 0.25807 0.0004 0.18433 0 -0.85581 0 -2.4119 0.05321 1.02231 -3.93347
VAL_36 -4.25535 0.31356 2.687 -0.27794 0.1384 0.05657 1.41507 -1.63411 -0.03431 -0.1725 -1.14964 0.10319 0 0 0 0 0 0.1792 8e-05 0.05573 0 -0.37486 0 1.9342 0.10532 0.68659 -0.2238
ILE_37 -5.30095 0.62439 1.92425 -0.62329 0.40208 0.11735 0.8004 -1.5142 -0 -0 -0.58534 0.52548 0 0 0 0 0 -0.08346 0.18691 0.95413 0 -0.4579 0 0.73287 -0.49846 0.88824 -1.90749
ASN_38 -6.8322 0.41203 5.57402 -0.2107 0.04342 0.3268 3.24513 -2.87457 -0 -1e-05 -2.20484 -0.55557 0 0 -1.68135 0 0 -0.01429 0.02644 0 2.62691 -0.54148 0 -0.93687 -0.25522 0.80494 -3.0474
ARG_39 -2.9249 0.2719 2.71324 -0.6498 0.12666 0.4028 0.9205 -1.20996 -0 -0 -0.95144 0.05533 0 0 0 0 0 -0.07289 0.1111 2.192 0 -0.04371 0 -1.2888 -0.27497 0.57775 -0.04517
GLN_40 -2.27608 0.11175 2.84762 -0.66853 0.09901 0.44274 0.83023 -1.24577 -0 -0 -0.99823 -0.2186 0 0 -0.9143 0 0 0.03972 0.02395 0 2.77087 0.12185 0 -0.18838 -0.46418 0.30019 0.61386
ARG_41 -1.96968 0.10492 2.10807 -0.49563 0.06114 0.24953 0.67306 -0.93745 -0 -0 -0.89836 0.65404 0 0 -0.9143 0 0 -0.03334 0.00106 2.01629 0 -0.0678 0 -1.2888 -0.32161 0.15432 -0.90454
LYS_42 -2.51129 0.09532 3.62918 -0.46622 0.09343 0.29107 1.28563 -1.38214 -0 -0 -2.28823 -0.2503 0 0 0 -0.65499 0 0.00702 0.01865 1.8223 0 0.28844 0 -1.5107 0.06215 0.10625 -1.36443
ASP_43 -1.29001 0.04869 1.65717 -0.11189 0.00732 0.31901 0.21696 -0.70053 -0 -0 -0.34243 -0.36643 0 0 0 0 0 -0.07081 0.00144 0 2.03647 0.00821 0 -2.3716 -0.09439 0.15173 -0.90111
SER_44 -2.27223 0.18552 3.09207 -0.03063 0 0.05144 1.40837 -1.28846 -0 -0 -1.90593 -1.0074 0 0 0 -0.62012 0 -0.05 0.00156 0.90203 0 0.0026 0.71464 -0.77834 -0.58942 0.23748 -1.94679
PHE_45 -4.84643 0.44575 3.77439 -0.83194 0.1075 0.32718 1.7744 -1.96072 -0 -0 -0.8786 -0.42199 0 0 0 0 0 0.09384 0.00615 0 2.90299 0.03099 0 1.0402 -0.09099 0.54889 2.02162
GLN_46 -3.79472 0.5666 4.62666 -0.27081 0.03212 0.19692 1.5818 -1.97524 -0.05266 -0.34517 -2.17578 -0.40801 0 0 0 0 0 -0.14236 0.00845 0 2.92734 -0.10069 0 -0.18838 0.05646 0.48692 1.02945
GLU_47 -3.93034 0.43898 4.05761 -0.22379 0.02996 0.32394 1.36211 -1.8417 -0.02003 -0.09953 -1.15141 -0.61898 0 0 -0.21665 0 0 -0.04198 0.04211 0 3.34737 -0.30847 0 -2.7348 -0.51459 0.21847 -1.88172
ASN_48 -6.87606 0.51912 7.02486 -0.19052 0.04798 0.33303 3.2778 -3.38589 -0 -0 -3.05752 -0.3414 0 0 -1.60311 -0.5121 0 -0.0536 0.02608 0 2.60444 -0.47879 0 -0.93687 -0.64111 0.42082 -3.82284
GLU_49 -3.40203 0.26587 4.77969 -0.21913 0.02819 0.31581 1.55324 -1.91148 -0.02265 -0.18861 -1.79524 -0.59974 0 0 0 -0.62012 0 0.04442 0.18717 0 3.05309 -0.28836 0 -2.7348 -0.49492 0.59721 -1.45239
ASP_50 -4.01388 0.32489 6.3728 -0.10324 0.00528 0.29653 2.9991 -2.48675 -0.03537 -0.1799 -5.05647 -1.05905 0 0 -0.87215 -1.36418 0 -0.02442 0.01342 0 2.30643 -0.36624 0 -2.3716 -0.35869 0.55074 -5.42275
GLY_51 -4.1096 0.56056 3.75167 -7e-05 0 0 2.17413 -1.92588 -0.03548 -0.13667 -1.26833 -0.31614 0 0 -0.87215 0 0 0.17239 0 0 0 -0.2124 0 0.83697 1.33528 0.39863 0.35291
TYR_52 -5.15412 0.35593 2.78414 -0.63883 0.09154 0.34912 1.26234 -1.47783 -0.00963 -0.11523 -0.74292 -0.22256 0 0 0 -0.73831 0 0.01395 0.00768 0 2.35535 0.11501 0.26192 1.2797 1.62856 0.35164 1.75746
ARG_53 -3.36964 0.43142 4.13912 -0.60695 0.1045 0.37233 1.7574 -1.70844 -0.00537 -0.02334 -2.15096 -0.04808 0 0 -0.35655 -0.62371 0 0.06529 0.18741 2.25047 0 -0.08709 0 -1.2888 -0.08817 0.404 -0.64518
TRP_54 -10.3001 0.61892 6.49927 -0.63284 0.08562 0.23775 3.10596 -3.87498 -0 -0 -1.42057 -0.17087 0 0 -0.6763 0 0 0.00941 0.38146 0 3.08319 0.0031 0 1.6906 -0.32292 0.57145 -1.11184
GLN_55 -4.55965 0.31182 4.50174 -0.25146 0.04663 0.20474 1.83385 -1.97845 -0 -0 -1.96733 -0.49838 0 0 -1.86237 -0.26807 0 0.27497 0.12038 0 2.73238 -0.19442 0 -0.18838 -0.24954 0.53546 -1.45607
ASP_56 -4.21425 0.38655 6.14246 -0.23407 0.06259 0.75915 3.35077 -2.66521 -0 -0 -5.14339 -1.06364 0 0 -0.64284 -1.68327 0 0.11119 0.00319 0 2.07389 -0.5298 0 -2.3716 -0.11902 0.48374 -5.29355
THR_57 -4.94931 0.6979 3.8138 -0.12561 0.07358 0.06475 1.75923 -2.17593 -0 -0 -1.32329 -1.09746 0 0 0 0 0 0.04485 0.01003 0.0338 0 -0.00351 2.26505 -1.0874 0.08282 0.58269 -1.334
ARG_58 -4.63217 0.53471 6.50317 -0.69131 0.11108 0.46292 3.57466 -2.70032 -0.04206 -0.27331 -4.63493 0.58002 0 0 -0.64284 -1.68327 0 -0.03978 0.02404 1.65128 0 -0.10078 0 -1.2888 -0.19882 0.5392 -2.94731
GLY_59 -3.81211 0.69348 3.8306 -5e-05 0 0 2.26532 -2.03312 -0 -0 -1.94771 -0.4324 0 0 -0.97842 0 0 -0.15846 0 0 0 0.33251 0 0.83697 -0.08162 0.39201 -1.09299
CYS_60 -7.34783 0.87579 5.00013 -0.07603 9e-05 0.04239 2.36499 -2.41175 -0.0186 -0.13809 -3.38519 0.06015 0 0 0 0 0 -0.06808 0.01136 0.49429 0 0.25981 0 3.6196 -0.04628 0.36924 -0.39402
ARG_61 -8.86629 0.84906 7.20845 -0.41673 0.03047 0.20404 2.27707 -3.24552 -0.03051 -0.25449 -1.61892 0.06878 0 0 0 -0.80535 0 0.0021 0.06331 2.36608 0 -0.05437 0 -1.2888 -0.2443 0.54662 -3.20929
THR_62 -5.16412 0.23338 4.48603 -0.20387 0.15247 0.07812 1.43148 -2.08095 -0.01195 -0.09983 -0.15887 -0.53778 0 0 0 0 0 -0.04095 0.0091 0.14401 0 0.05456 2.27856 -1.0874 -0.06769 0.39274 -0.19298
VAL_63 -6.14328 1.55206 3.42133 -0.35968 0.22646 0.08672 2.55739 -2.10383 -0.01564 -0.13135 -1.06269 0.07548 0 0 0 0 0 -0.0228 0.00014 0.94277 0 -0.14929 0 1.9342 -0.05745 9.79223 10.5428
ARG_64 -4.73537 0.88056 3.98334 -1.20503 0.47526 0.695 1.02112 -1.83227 -0.06065 -0.38184 0.278 0.64069 0 0 0 0 0 0.22697 0.56251 1.87163 0 0.04708 0 -1.2888 0.25297 17.3541 18.7853
ARG_65 -7.33257 0.80796 8.05249 -0.3785 0.0321 0.1903 3.73253 -3.64377 -0.00387 -0.01172 -5.578 -0.0222 0 0 -1.76608 0 0 0.0151 0.05281 1.92826 0 -0.1642 0 -1.2888 0.51946 8.76817 3.90949
LEU_66 -6.0815 0.7838 3.88186 -0.4711 0.20818 0.08313 2.536 -2.23392 -0.02462 -0.1277 -2.14103 0.25264 0 0 0 0 0 -0.01441 0.02027 0.43033 0 -0.17226 0 0.18072 0.27552 1.32926 -1.28482
PHE_67 -4.77512 0.3045 2.71993 -0.70651 0.09354 0.4808 1.40778 -1.58523 -0 -0 -0.4949 -0.03063 0 0 -0.89127 0 0 -0.02907 0.47583 0 2.05106 0.0443 0 1.0402 0.1453 10.0811 10.3316
HIS_68 -4.11444 0.31053 3.44032 -0.64495 0.00754 0.69304 0.73488 -1.72325 -0.01797 -0.13531 0.52086 -0.46461 0 0 0 0 0 -0.01483 0.00923 0 2.42195 -0.25734 0 -0.45461 0.82808 14.691 15.8301
LYS_69 -5.49139 0.47982 6.09708 -0.33517 0.05106 0.1865 2.35961 -2.59594 -0.02458 -0.11841 -2.35517 -0.19148 0 0 0 0 0 0.0229 0.03392 1.82561 0 -0.15961 0 -1.5107 0.72291 5.05298 4.04995
ASP_70 -3.42102 0.16144 4.31731 -0.12206 0.0002 0.37202 2.04086 -1.912 -0.02458 -0.11841 -1.61776 -0.70837 0 0 -0.89127 0 0 -0.05241 0.00602 0 2.87354 -0.35823 0 -2.3716 -0.1606 0.41903 -1.56789
LEU_71 -2.05615 0.1261 1.63945 -0.51538 0.20768 0.14495 0.21789 -0.87699 -0 -0 -0.11174 0.09996 0 0 0 0 0 0.16123 0.08886 0.13944 0 -0.1563 0 0.18072 -0.44452 0.43981 -0.71499
THR_72 -3.87777 0.66265 3.57836 -0.11471 0.10074 0.07611 1.52288 -1.83004 -0 -0 0.63358 -0.46952 0 0 0 0 0 -0.0108 0.025 0.208 0 -0.75364 2.44438 -1.0874 -0.39835 0.60207 1.31153
SER_73 -1.57334 0.2454 1.74953 -0.02045 0 0.02126 0.28516 -0.75213 -0.01994 -0.14691 1.01522 -0.14378 0 0 0 0 0 0.41444 0.00428 0.81961 0 0.30129 0.60053 -0.77834 0.51248 1.69991 4.23421
LEU_74 -6.46067 1.3062 3.98785 -0.46189 0.12311 0.1011 2.15258 -2.09604 -0 -0 -0.741 0.17734 0 0 0 0 0 0.06873 0.84554 0.66039 0 -0.35355 0 0.18072 0.48508 2.42131 2.3968
GLU_75 -1.95582 0.12903 2.74021 -0.56893 0.21107 1.51678 0.67977 -1.13351 -0.01994 -0.14691 -0.72358 -3.1623 0 0 0 0 0 -0.04582 0.00291 0 3.20511 -0.12588 0 -2.7348 -0.37357 1.64761 -0.85857
THR_76 -2.99667 0.67886 3.23565 -0.21811 0.49881 0.08299 0.91851 -1.46393 -0 -0 0.04987 -0.42363 0 0 0 0 0 -0.01762 0.00071 1.72139 0 -0.25031 2.31787 -1.0874 -0.50922 0.89826 3.43604
THR_77 -3.96543 0.34388 3.47004 -0.17047 0.07564 0.06126 1.79088 -1.88325 -0 -0 -2.27117 0.20988 0 0 0 0 0 -0.04476 7e-05 0.04911 0 0.0498 2.28229 -1.0874 -0.12231 0.47822 -0.7337
SER_78 -4.85762 0.27451 6.04529 -0.02779 0 0.06548 3.36848 -2.68559 -0 -0 -2.86404 -0.47361 0 0 -1.52279 0 0 -0.01761 0.06534 0.1539 0 -0.45923 0.64594 -0.77834 -0.13904 0.22556 -2.98113
GLU_79 -6.50152 0.39411 6.86067 -0.44553 0.0722 0.88094 3.21345 -2.94909 -0.02174 -0.15782 -4.04519 -0.4387 0 0 0 -2.06597 0 0.02053 7e-05 0 3.28923 -0.36374 0 -2.7348 -0.60894 0.3378 -5.26405
MET_80 -7.5291 0.60237 4.90232 -0.70037 0.19073 0.31669 2.11339 -2.6309 -0 -0 -0.43598 -0.18895 0 0 0 0 0 0.04092 0.00538 2.4081 0 0.07901 0 0.60916 -0.2507 0.48406 0.01614
GLU_81 -4.80589 0.52254 6.66052 -0.2058 0.02949 0.28602 3.38497 -2.85101 -0 -0 -4.09923 -0.52972 0 0 -1.52279 0 0 -0.04684 0.07923 0 3.24769 -0.34992 0 -2.7348 -0.26935 0.44154 -2.76331
ALA_82 -5.6894 0.56754 3.85074 -0.027 0.00272 0 2.30862 -2.56768 -0 -0 -2.11973 -0.42759 0 0 0 0 0 -0.06173 0 0 0 -0.04294 0 1.8394 -0.6166 0.38544 -2.5982
GLY_83 -4.16764 0.51481 3.87612 -5e-05 0 0 1.60195 -2.0821 -0.03178 -0.14332 -1.46367 -0.3427 0 0 0 0 0 -0.12893 0 0 0 -1.46899 0 0.83697 -0.57459 0.56008 -3.01384
SER_84 -6.11648 0.95593 6.37419 -0.0266 0 0.02153 2.64955 -2.76687 -0.00261 -0.01403 -2.56586 -0.08427 0 0 -0.92565 -0.41762 0 0.69827 0.04281 0.78791 0 -0.19946 0.61987 -0.77834 -0.61051 1.22565 -1.1326
PRO_85 -5.60268 0.7579 3.77185 -0.1389 0.00418 0.10321 2.1129 -1.69561 -0 -0 -1.70693 0.16006 0 0 0 0 0 -0.0454 0.04535 0.23976 0 -1.00454 0 -2.4119 -0.73317 1.22036 -4.92356
GLU_86 -5.88288 0.54527 7.20547 -0.37834 0.17101 0.46451 3.89517 -3.08993 -0 -0 -5.18615 -0.62736 0 0 -0.7557 -1.11795 0 -0.05527 0.03674 0 3.28983 -0.21429 0 -2.7348 -0.68082 0.63961 -4.47589
ASN_87 -4.3408 0.26915 4.57203 -0.18149 0.02559 0.27853 1.30139 -2.1721 -0.01224 -0.14583 -0.6534 -0.36918 0 0 0 0 0 -0.05994 0.01822 0 1.50662 0.09277 0 -0.93687 -0.30954 0.387 -0.7301
LYS_88 -5.32357 0.3706 5.91949 -0.67784 0.11201 0.4617 2.46462 -2.51476 -0 -0 -1.35723 -0.02638 0 0 0 0 0 0.08845 0.0323 2.52003 0 -0.0585 0 -1.5107 -0.07826 0.33617 0.75814
LYS_89 -7.79342 0.65077 8.41465 -0.4406 0.09316 0.26311 4.08976 -3.41623 -0 -0 -3.97824 -0.19317 0 0 -0.7193 0 0 -0.04155 0.08367 2.06709 0 0.01065 0 -1.5107 -0.20745 0.39347 -2.23434
GLN_90 -5.72712 0.33631 6.32886 -0.26526 0.04327 0.19943 2.55064 -2.91994 -0.01224 -0.14583 -1.61353 -0.51367 0 0 0 -0.46296 0 0.13038 0.01334 0 2.84961 -0.08339 0 -0.18838 -0.29937 0.42278 0.64294
ARG_91 -3.84902 0.19515 4.64588 -0.59093 0.11078 0.3456 1.55799 -2.09012 -0 -0 -0.80124 0.26291 0 0 0 0 0 -0.02053 0.03363 1.89663 0 -0.08825 0 -1.2888 -0.32995 0.38509 0.37483
SER_92 -3.79432 0.2085 4.2673 -0.02605 0.00202 0.02541 1.52921 -1.85455 -0 -0 -2.02812 -0.17629 0 0 -0.41551 0 0 0.0113 0.01562 0.85335 0 -0.20179 0.6068 -0.77834 -0.48383 0.33681 -1.90247
ARG_93 -6.2122 0.52962 7.04086 -0.99045 0.31342 0.76936 2.96732 -2.82438 -0 -0 -3.07757 -0.16862 0 0 -0.41551 -0.98128 0 0.06877 0.10675 2.9259 0 -0.19951 0 -1.2888 -0.38181 0.98612 -0.83201
PRO_94 -4.0275 0.60879 3.6651 -0.19957 0.00411 0.14292 1.59063 -1.39974 -0 -0 -0.15039 0.05196 0 0 -0.50314 0 0 -0.00271 0.00472 0.42038 0 -0.9714 0 -2.4119 -0.24068 1.02001 -2.39844
ARG_95 -1.64805 0.04637 1.56734 -0.77079 0.14451 0.54791 0.24342 -0.65517 -0 -0 0.09993 0.28627 0 0 0 0 0 -0.15781 0.00971 1.74663 0 -0.02604 0 -1.2888 -0.04522 0.51424 0.61444
LYS_96 -3.34504 0.66771 3.63315 -0.30131 0.04022 0.13605 1.31586 -1.4085 -0.00171 -0.00577 0.34494 0.25497 0 0 0 0 0 -0.03068 0.00066 1.65648 0 0.32236 0 -1.5107 0.10632 1.22081 3.09581
PRO_97 -1.34702 0.3465 1.05529 -0.12078 0.00253 0.08769 0.07777 -0.40441 -0 -0 -0.1219 0.23744 0 0 0 0 0 -0.10394 0.00542 0.10933 0 -0.99705 0 -2.4119 -0.31332 1.06896 -2.8294
ARG_98 -4.48245 0.31231 4.60946 -0.79099 0.10285 0.56343 1.89499 -1.88028 -0.02705 -0.16514 -1.1251 0.06265 0 0 -0.50314 0 0 0.02604 0.07129 2.86931 0 -0.14437 0 -1.2888 -0.38188 0.29107 0.01418
LYS_99 -1.87601 0.14077 1.97814 -0.4451 0.08985 0.24344 0.34879 -0.8069 -0 -0 -0.45209 0.1535 0 0 0 0 0 -0.10155 0.01687 1.4488 0 -0.02653 0 -1.5107 -0.33802 0.33235 -0.80439
THR_100 -4.62671 0.39962 3.76123 -0.223 0.20706 0.09715 2.14606 -1.88791 -0.0268 -0.18113 -1.30162 -1.24694 0 0 -0.9581 -0.26807 0 0.03937 0.00542 0.19243 0 0.12115 2.3892 -1.0874 -0.16775 0.38332 -2.23342
ARG_101 -6.54871 0.31907 6.86054 -0.80616 0.18203 0.62544 3.06458 -3.01691 -0.02035 -0.10069 -3.00016 0.08707 0 0 -2.37626 0 0 -0.05525 0.09802 2.41687 0 -0.13762 0 -1.2888 -0.0637 0.44833 -3.31266
ASN_102 -6.2305 0.41392 5.06009 -0.20553 0.07648 0.3439 2.31331 -2.55596 -0.00032 -0.00116 -2.43395 -0.68787 0 0 -1.94422 0 0 -0.00616 0.00666 0 3.5869 -0.61966 0 -0.93687 -0.49741 0.34115 -3.97722
GLU:CtermProteinFull_103 -3.41932 0.18162 5.81872 -0.41311 0.07816 0.62463 2.60534 -2.19225 -0.02247 -0.19939 -6.02222 -0.57002 0 0 -0.7193 -0.98128 0 0 0.03537 0 3.17348 0 0 -2.7348 -0.31278 0.26317 -4.80645
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

