REMARK ID 481741 DOMAINID 477451 MODEL 1 2023-01-21_00000236_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 48.812
REMARK    S_0000_0001
REMARK    SCORE           omega:          -0.079
REMARK    SCORE     hbond_lr_bb:         -21.970
REMARK    SCORE          fa_sol:         347.894
REMARK    SCORE     hbond_sr_bb:         -31.659
REMARK    SCORE    fa_intra_rep:           0.821
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.251
REMARK    SCORE          fa_dun:         110.167
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -247.795
REMARK    SCORE     rama_prepro:         -19.760
REMARK    SCORE          fa_atr:        -554.540
REMARK    SCORE        hbond_sc:          -6.089
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -247.795
REMARK    SCORE         fa_elec:        -153.212
REMARK    SCORE     cart_bonded:          82.002
REMARK    SCORE          fa_rep:          66.432
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -17.115
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.978
REMARK    SCORE         p_aa_pp:         -42.634
REMARK    SCORE fa_intra_sol_xover4:          19.220
ATOM      1  N   GLY A   1      -0.314   0.244  -0.095  1.00 12.48           N  
ATOM      2  CA  GLY A   1       1.140   0.156  -0.054  1.00 12.09           C  
ATOM      3  C   GLY A   1       1.766   1.542  -0.059  1.00 11.79           C  
ATOM      4  O   GLY A   1       1.940   2.151  -1.115  1.00 11.99           O  
ATOM      5 1H   GLY A   1      -0.712  -0.681  -0.157  1.00 14.98           H  
ATOM      6 2H   GLY A   1      -0.625   0.690   0.764  1.00 14.98           H  
ATOM      7 3H   GLY A   1      -0.609   0.798  -0.885  1.00 14.98           H  
ATOM      8 1HA  GLY A   1       1.442  -0.379   0.847  1.00 14.51           H  
ATOM      9 2HA  GLY A   1       1.497  -0.416  -0.909  1.00 14.51           H  
ATOM     10  N   SER A   2       2.119   2.039   1.127  1.00 11.52           N  
ATOM     11  CA  SER A   2       2.709   3.374   1.266  1.00 11.45           C  
ATOM     12  C   SER A   2       4.046   3.527   0.552  1.00 11.18           C  
ATOM     13  O   SER A   2       4.412   4.620   0.121  1.00 11.04           O  
ATOM     14  CB  SER A   2       2.925   3.679   2.732  1.00 16.06           C  
ATOM     15  OG  SER A   2       3.873   2.803   3.280  1.00 16.06           O  
ATOM     16  H   SER A   2       1.987   1.485   1.964  1.00 13.82           H  
ATOM     17  HA  SER A   2       2.013   4.101   0.847  1.00 13.74           H  
ATOM     18 1HB  SER A   2       3.280   4.701   2.837  1.00 19.27           H  
ATOM     19 2HB  SER A   2       1.990   3.600   3.271  1.00 19.27           H  
ATOM     20  HG  SER A   2       4.017   3.099   4.187  1.00 19.27           H  
ATOM     21  N   ALA A   3       4.766   2.424   0.377  1.00 11.32           N  
ATOM     22  CA  ALA A   3       6.051   2.465  -0.294  1.00 11.32           C  
ATOM     23  C   ALA A   3       5.946   2.441  -1.814  1.00 11.02           C  
ATOM     24  O   ALA A   3       6.967   2.539  -2.491  1.00 11.02           O  
ATOM     25  CB  ALA A   3       6.899   1.288   0.149  1.00 15.85           C  
ATOM     26  H   ALA A   3       4.449   1.556   0.779  1.00 13.58           H  
ATOM     27  HA  ALA A   3       6.545   3.392  -0.007  1.00 13.58           H  
ATOM     28 1HB  ALA A   3       7.877   1.346  -0.328  1.00 19.02           H  
ATOM     29 2HB  ALA A   3       7.017   1.315   1.232  1.00 19.02           H  
ATOM     30 3HB  ALA A   3       6.407   0.363  -0.141  1.00 19.02           H  
ATOM     31  N   ALA A   4       4.754   2.228  -2.377  1.00 10.97           N  
ATOM     32  CA  ALA A   4       4.682   2.138  -3.827  1.00 10.93           C  
ATOM     33  C   ALA A   4       5.114   3.451  -4.460  1.00 10.75           C  
ATOM     34  O   ALA A   4       4.649   4.528  -4.078  1.00 10.95           O  
ATOM     35  CB  ALA A   4       3.274   1.781  -4.266  1.00 15.32           C  
ATOM     36  H   ALA A   4       3.900   2.182  -1.818  1.00 13.16           H  
ATOM     37  HA  ALA A   4       5.365   1.359  -4.159  1.00 13.12           H  
ATOM     38 1HB  ALA A   4       3.247   1.709  -5.347  1.00 18.38           H  
ATOM     39 2HB  ALA A   4       2.983   0.831  -3.825  1.00 18.38           H  
ATOM     40 3HB  ALA A   4       2.588   2.560  -3.934  1.00 18.38           H  
ATOM     41  N   SER A   5       5.961   3.356  -5.475  1.00 10.60           N  
ATOM     42  CA  SER A   5       6.430   4.522  -6.208  1.00 10.67           C  
ATOM     43  C   SER A   5       7.129   4.064  -7.467  1.00 10.48           C  
ATOM     44  O   SER A   5       7.502   2.896  -7.593  1.00 10.55           O  
ATOM     45  CB  SER A   5       7.438   5.325  -5.418  1.00 14.91           C  
ATOM     46  OG  SER A   5       8.665   4.659  -5.395  1.00 14.91           O  
ATOM     47  H   SER A   5       6.300   2.450  -5.742  1.00 12.72           H  
ATOM     48  HA  SER A   5       5.575   5.144  -6.476  1.00 12.80           H  
ATOM     49 1HB  SER A   5       7.562   6.312  -5.860  1.00 17.89           H  
ATOM     50 2HB  SER A   5       7.081   5.463  -4.398  1.00 17.89           H  
ATOM     51  HG  SER A   5       9.213   5.136  -4.757  1.00 17.89           H  
ATOM     52  N   TRP A   6       7.401   5.014  -8.348  1.00 10.47           N  
ATOM     53  CA  TRP A   6       8.175   4.832  -9.579  1.00 10.56           C  
ATOM     54  C   TRP A   6       9.564   4.203  -9.362  1.00 10.69           C  
ATOM     55  O   TRP A   6      10.177   3.712 -10.314  1.00 10.89           O  
ATOM     56  CB  TRP A   6       8.328   6.190 -10.264  1.00 14.75           C  
ATOM     57  CG  TRP A   6       9.127   7.139  -9.464  1.00 14.75           C  
ATOM     58  CD1 TRP A   6       8.648   8.008  -8.543  1.00 14.75           C  
ATOM     59  CD2 TRP A   6      10.551   7.357  -9.512  1.00 14.75           C  
ATOM     60  NE1 TRP A   6       9.662   8.725  -8.004  1.00 14.75           N  
ATOM     61  CE2 TRP A   6      10.835   8.342  -8.578  1.00 14.75           C  
ATOM     62  CE3 TRP A   6      11.593   6.800 -10.260  1.00 14.75           C  
ATOM     63  CZ2 TRP A   6      12.117   8.795  -8.362  1.00 14.75           C  
ATOM     64  CZ3 TRP A   6      12.880   7.253 -10.045  1.00 14.75           C  
ATOM     65  CH2 TRP A   6      13.137   8.227  -9.118  1.00 14.75           C  
ATOM     66  H   TRP A   6       7.043   5.934  -8.152  1.00 12.56           H  
ATOM     67  HA  TRP A   6       7.613   4.181 -10.241  1.00 12.67           H  
ATOM     68 1HB  TRP A   6       8.796   6.064 -11.236  1.00 17.70           H  
ATOM     69 2HB  TRP A   6       7.352   6.631 -10.419  1.00 17.70           H  
ATOM     70  HD1 TRP A   6       7.603   8.126  -8.268  1.00 17.70           H  
ATOM     71  HE1 TRP A   6       9.543   9.468  -7.273  1.00 17.70           H  
ATOM     72  HE3 TRP A   6      11.393   6.023 -10.997  1.00 17.70           H  
ATOM     73  HZ2 TRP A   6      12.336   9.575  -7.629  1.00 17.70           H  
ATOM     74  HZ3 TRP A   6      13.684   6.813 -10.631  1.00 17.70           H  
ATOM     75  HH2 TRP A   6      14.162   8.563  -8.972  1.00 17.70           H  
ATOM     76  N   SER A   7      10.105   4.311  -8.136  1.00 10.80           N  
ATOM     77  CA  SER A   7      11.429   3.805  -7.792  1.00 11.16           C  
ATOM     78  C   SER A   7      11.387   2.506  -6.984  1.00 10.88           C  
ATOM     79  O   SER A   7      12.424   2.018  -6.524  1.00 11.28           O  
ATOM     80  CB  SER A   7      12.198   4.843  -6.994  1.00 15.48           C  
ATOM     81  OG  SER A   7      11.580   5.113  -5.758  1.00 15.48           O  
ATOM     82  H   SER A   7       9.561   4.724  -7.382  1.00 12.96           H  
ATOM     83  HA  SER A   7      11.968   3.610  -8.719  1.00 13.39           H  
ATOM     84 1HB  SER A   7      13.213   4.489  -6.825  1.00 18.58           H  
ATOM     85 2HB  SER A   7      12.266   5.753  -7.562  1.00 18.58           H  
ATOM     86  HG  SER A   7      12.149   5.750  -5.316  1.00 18.58           H  
ATOM     87  N   HIS A   8      10.196   1.950  -6.786  1.00 10.38           N  
ATOM     88  CA  HIS A   8      10.028   0.747  -5.982  1.00 10.29           C  
ATOM     89  C   HIS A   8      10.797  -0.438  -6.598  1.00 10.11           C  
ATOM     90  O   HIS A   8      10.750  -0.626  -7.821  1.00  9.92           O  
ATOM     91  CB  HIS A   8       8.532   0.395  -5.856  1.00 14.45           C  
ATOM     92  CG  HIS A   8       8.225  -0.705  -4.872  1.00 14.45           C  
ATOM     93  ND1 HIS A   8       8.465  -2.039  -5.143  1.00 14.45           N  
ATOM     94  CD2 HIS A   8       7.712  -0.666  -3.617  1.00 14.45           C  
ATOM     95  CE1 HIS A   8       8.118  -2.767  -4.090  1.00 14.45           C  
ATOM     96  NE2 HIS A   8       7.656  -1.955  -3.159  1.00 14.45           N  
ATOM     97  H   HIS A   8       9.367   2.381  -7.200  1.00 12.46           H  
ATOM     98  HA  HIS A   8      10.384   0.965  -4.985  1.00 12.35           H  
ATOM     99 1HB  HIS A   8       7.993   1.284  -5.533  1.00 17.34           H  
ATOM    100 2HB  HIS A   8       8.134   0.112  -6.829  1.00 17.34           H  
ATOM    101  HD2 HIS A   8       7.408   0.214  -3.074  1.00 17.34           H  
ATOM    102  HE1 HIS A   8       8.198  -3.853  -4.009  1.00 17.34           H  
ATOM    103  HE2 HIS A   8       7.316  -2.230  -2.244  1.00 17.34           H  
ATOM    104  N   PRO A   9      11.479  -1.289  -5.789  1.00 10.38           N  
ATOM    105  CA  PRO A   9      12.207  -2.477  -6.220  1.00 10.48           C  
ATOM    106  C   PRO A   9      11.441  -3.387  -7.181  1.00 10.17           C  
ATOM    107  O   PRO A   9      12.064  -4.034  -8.024  1.00 10.35           O  
ATOM    108  CB  PRO A   9      12.494  -3.175  -4.887  1.00 15.72           C  
ATOM    109  CG  PRO A   9      12.634  -2.041  -3.895  1.00 15.72           C  
ATOM    110  CD  PRO A   9      11.629  -1.005  -4.327  1.00 15.72           C  
ATOM    111  HA  PRO A   9      13.149  -2.151  -6.687  1.00 12.58           H  
ATOM    112 1HB  PRO A   9      11.667  -3.857  -4.639  1.00 18.86           H  
ATOM    113 2HB  PRO A   9      13.402  -3.789  -4.973  1.00 18.86           H  
ATOM    114 1HG  PRO A   9      12.449  -2.408  -2.873  1.00 18.86           H  
ATOM    115 2HG  PRO A   9      13.663  -1.653  -3.911  1.00 18.86           H  
ATOM    116 1HD  PRO A   9      10.704  -1.135  -3.770  1.00 18.86           H  
ATOM    117 2HD  PRO A   9      12.092  -0.017  -4.165  1.00 18.86           H  
ATOM    118  N   GLN A  10      10.108  -3.464  -7.072  1.00  9.93           N  
ATOM    119  CA  GLN A  10       9.372  -4.307  -7.996  1.00  9.91           C  
ATOM    120  C   GLN A  10       8.272  -3.517  -8.696  1.00  9.55           C  
ATOM    121  O   GLN A  10       7.197  -4.055  -8.958  1.00  9.70           O  
ATOM    122  CB  GLN A  10       8.693  -5.453  -7.243  1.00 13.89           C  
ATOM    123  CG  GLN A  10       9.562  -6.434  -6.540  1.00 13.89           C  
ATOM    124  CD  GLN A  10       8.693  -7.507  -5.796  1.00 13.89           C  
ATOM    125  OE1 GLN A  10       7.441  -7.389  -5.637  1.00 13.89           O  
ATOM    126  NE2 GLN A  10       9.363  -8.558  -5.338  1.00 13.89           N  
ATOM    127  H   GLN A  10       9.574  -2.955  -6.364  1.00 11.92           H  
ATOM    128  HA  GLN A  10      10.048  -4.696  -8.754  1.00 11.89           H  
ATOM    129 1HB  GLN A  10       8.101  -5.015  -6.465  1.00 16.67           H  
ATOM    130 2HB  GLN A  10       8.031  -5.998  -7.911  1.00 16.67           H  
ATOM    131 1HG  GLN A  10      10.197  -6.935  -7.269  1.00 16.67           H  
ATOM    132 2HG  GLN A  10      10.173  -5.907  -5.808  1.00 16.67           H  
ATOM    133 1HE2 GLN A  10       8.881  -9.288  -4.849  1.00 16.67           H  
ATOM    134 2HE2 GLN A  10      10.353  -8.625  -5.477  1.00 16.67           H  
ATOM    135  N   PHE A  11       8.599  -2.312  -9.147  1.00  9.31           N  
ATOM    136  CA  PHE A  11       7.666  -1.477  -9.902  1.00  9.22           C  
ATOM    137  C   PHE A  11       7.334  -2.219 -11.217  1.00  9.45           C  
ATOM    138  O   PHE A  11       8.245  -2.842 -11.771  1.00  9.68           O  
ATOM    139  CB  PHE A  11       8.295  -0.092 -10.156  1.00 12.94           C  
ATOM    140  CG  PHE A  11       7.353   0.880 -10.730  1.00 12.94           C  
ATOM    141  CD1 PHE A  11       6.404   1.461  -9.908  1.00 12.94           C  
ATOM    142  CD2 PHE A  11       7.360   1.203 -12.072  1.00 12.94           C  
ATOM    143  CE1 PHE A  11       5.477   2.329 -10.403  1.00 12.94           C  
ATOM    144  CE2 PHE A  11       6.431   2.082 -12.572  1.00 12.94           C  
ATOM    145  CZ  PHE A  11       5.487   2.635 -11.733  1.00 12.94           C  
ATOM    146  H   PHE A  11       9.511  -1.925  -8.883  1.00 11.17           H  
ATOM    147  HA  PHE A  11       6.770  -1.347  -9.312  1.00 11.06           H  
ATOM    148 1HB  PHE A  11       8.682   0.318  -9.220  1.00 15.53           H  
ATOM    149 2HB  PHE A  11       9.141  -0.193 -10.831  1.00 15.53           H  
ATOM    150  HD1 PHE A  11       6.398   1.202  -8.850  1.00 15.53           H  
ATOM    151  HD2 PHE A  11       8.100   0.745 -12.735  1.00 15.53           H  
ATOM    152  HE1 PHE A  11       4.726   2.772  -9.736  1.00 15.53           H  
ATOM    153  HE2 PHE A  11       6.430   2.331 -13.636  1.00 15.53           H  
ATOM    154  HZ  PHE A  11       4.745   3.312 -12.127  1.00 15.53           H  
ATOM    155  N   GLU A  12       6.080  -2.192 -11.748  1.00  9.62           N  
ATOM    156  CA  GLU A  12       4.879  -1.458 -11.302  1.00 10.11           C  
ATOM    157  C   GLU A  12       4.212  -1.875  -9.984  1.00 10.13           C  
ATOM    158  O   GLU A  12       3.887  -3.045  -9.773  1.00 10.24           O  
ATOM    159  CB  GLU A  12       3.830  -1.524 -12.420  1.00 13.96           C  
ATOM    160  CG  GLU A  12       4.263  -0.915 -13.751  1.00 13.96           C  
ATOM    161  CD  GLU A  12       5.027  -1.878 -14.626  1.00 13.96           C  
ATOM    162  OE1 GLU A  12       5.307  -2.965 -14.169  1.00 13.96           O  
ATOM    163  OE2 GLU A  12       5.328  -1.535 -15.742  1.00 13.96           O  
ATOM    164  H   GLU A  12       5.952  -2.742 -12.601  1.00 11.54           H  
ATOM    165  HA  GLU A  12       5.137  -0.427 -11.212  1.00 12.13           H  
ATOM    166 1HB  GLU A  12       3.507  -2.551 -12.579  1.00 16.75           H  
ATOM    167 2HB  GLU A  12       2.969  -0.945 -12.128  1.00 16.75           H  
ATOM    168 1HG  GLU A  12       3.373  -0.577 -14.288  1.00 16.75           H  
ATOM    169 2HG  GLU A  12       4.877  -0.050 -13.557  1.00 16.75           H  
ATOM    170  N   LYS A  13       3.895  -0.864  -9.163  1.00 10.25           N  
ATOM    171  CA  LYS A  13       3.186  -0.991  -7.890  1.00 10.53           C  
ATOM    172  C   LYS A  13       2.289   0.217  -7.665  1.00 10.45           C  
ATOM    173  O   LYS A  13       2.678   1.344  -7.977  1.00 10.74           O  
ATOM    174  CB  LYS A  13       4.135  -1.077  -6.690  1.00 14.63           C  
ATOM    175  CG  LYS A  13       5.056  -2.269  -6.612  1.00 14.63           C  
ATOM    176  CD  LYS A  13       4.323  -3.581  -6.274  1.00 14.63           C  
ATOM    177  CE  LYS A  13       5.347  -4.674  -6.077  1.00 14.63           C  
ATOM    178  NZ  LYS A  13       4.792  -6.032  -5.846  1.00 14.63           N  
ATOM    179  H   LYS A  13       4.187   0.065  -9.435  1.00 12.30           H  
ATOM    180  HA  LYS A  13       2.565  -1.878  -7.916  1.00 12.64           H  
ATOM    181 1HB  LYS A  13       4.770  -0.191  -6.675  1.00 17.56           H  
ATOM    182 2HB  LYS A  13       3.549  -1.064  -5.772  1.00 17.56           H  
ATOM    183 1HG  LYS A  13       5.587  -2.398  -7.547  1.00 17.56           H  
ATOM    184 2HG  LYS A  13       5.783  -2.084  -5.841  1.00 17.56           H  
ATOM    185 1HD  LYS A  13       3.724  -3.464  -5.374  1.00 17.56           H  
ATOM    186 2HD  LYS A  13       3.674  -3.860  -7.102  1.00 17.56           H  
ATOM    187 1HE  LYS A  13       5.946  -4.708  -6.957  1.00 17.56           H  
ATOM    188 2HE  LYS A  13       5.968  -4.405  -5.231  1.00 17.56           H  
ATOM    189 1HZ  LYS A  13       5.610  -6.682  -5.733  1.00 17.56           H  
ATOM    190 2HZ  LYS A  13       4.222  -6.049  -5.015  1.00 17.56           H  
ATOM    191 3HZ  LYS A  13       4.239  -6.311  -6.647  1.00 17.56           H  
ATOM    192  N   GLY A  14       1.131   0.001  -7.044  1.00 10.28           N  
ATOM    193  CA  GLY A  14       0.245   1.099  -6.671  1.00 10.43           C  
ATOM    194  C   GLY A  14      -1.020   1.183  -7.519  1.00 10.09           C  
ATOM    195  O   GLY A  14      -1.552   2.279  -7.706  1.00 10.34           O  
ATOM    196  H   GLY A  14       0.834  -0.958  -6.867  1.00 12.34           H  
ATOM    197 1HA  GLY A  14      -0.030   0.984  -5.622  1.00 12.52           H  
ATOM    198 2HA  GLY A  14       0.789   2.038  -6.746  1.00 12.52           H  
ATOM    199  N   GLY A  15      -1.457   0.042  -8.072  1.00  9.76           N  
ATOM    200  CA  GLY A  15      -2.668  -0.079  -8.903  1.00  9.68           C  
ATOM    201  C   GLY A  15      -3.708  -0.996  -8.269  1.00  9.40           C  
ATOM    202  O   GLY A  15      -4.541  -1.593  -8.959  1.00  9.51           O  
ATOM    203  H   GLY A  15      -0.930  -0.817  -7.885  1.00 11.71           H  
ATOM    204 1HA  GLY A  15      -3.113   0.902  -9.061  1.00 11.62           H  
ATOM    205 2HA  GLY A  15      -2.405  -0.468  -9.874  1.00 11.62           H  
ATOM    206  N   GLY A  16      -3.625  -1.140  -6.955  1.00  9.29           N  
ATOM    207  CA  GLY A  16      -4.499  -2.005  -6.181  1.00  9.30           C  
ATOM    208  C   GLY A  16      -3.635  -2.922  -5.333  1.00  9.23           C  
ATOM    209  O   GLY A  16      -2.431  -3.068  -5.578  1.00  9.29           O  
ATOM    210  H   GLY A  16      -2.915  -0.613  -6.471  1.00 11.15           H  
ATOM    211 1HA  GLY A  16      -5.151  -1.407  -5.545  1.00 11.16           H  
ATOM    212 2HA  GLY A  16      -5.129  -2.595  -6.846  1.00 11.16           H  
ATOM    213  N   SER A  17      -4.213  -3.539  -4.316  1.00  9.35           N  
ATOM    214  CA  SER A  17      -3.385  -4.385  -3.480  1.00  9.58           C  
ATOM    215  C   SER A  17      -2.731  -5.479  -4.313  1.00  9.42           C  
ATOM    216  O   SER A  17      -3.383  -6.124  -5.136  1.00  9.54           O  
ATOM    217  CB  SER A  17      -4.224  -5.008  -2.379  1.00 13.32           C  
ATOM    218  OG  SER A  17      -4.745  -4.026  -1.518  1.00 13.32           O  
ATOM    219  H   SER A  17      -5.195  -3.422  -4.111  1.00 11.22           H  
ATOM    220  HA  SER A  17      -2.603  -3.773  -3.030  1.00 11.50           H  
ATOM    221 1HB  SER A  17      -5.040  -5.577  -2.824  1.00 15.98           H  
ATOM    222 2HB  SER A  17      -3.612  -5.706  -1.811  1.00 15.98           H  
ATOM    223  HG  SER A  17      -5.244  -4.501  -0.846  1.00 15.98           H  
ATOM    224  N   GLY A  18      -1.443  -5.711  -4.066  1.00  9.41           N  
ATOM    225  CA  GLY A  18      -0.686  -6.760  -4.740  1.00  9.53           C  
ATOM    226  C   GLY A  18       0.035  -6.357  -6.039  1.00  9.48           C  
ATOM    227  O   GLY A  18       0.858  -7.130  -6.536  1.00  9.66           O  
ATOM    228  H   GLY A  18      -0.972  -5.127  -3.390  1.00 11.29           H  
ATOM    229 1HA  GLY A  18       0.050  -7.157  -4.042  1.00 11.44           H  
ATOM    230 2HA  GLY A  18      -1.362  -7.585  -4.961  1.00 11.44           H  
ATOM    231  N   GLY A  19      -0.205  -5.156  -6.577  1.00  9.47           N  
ATOM    232  CA  GLY A  19       0.468  -4.822  -7.837  1.00  9.66           C  
ATOM    233  C   GLY A  19       0.279  -3.389  -8.321  1.00  9.65           C  
ATOM    234  O   GLY A  19      -0.037  -2.485  -7.530  1.00  9.77           O  
ATOM    235  H   GLY A  19      -0.887  -4.514  -6.152  1.00 11.36           H  
ATOM    236 1HA  GLY A  19       1.533  -5.018  -7.730  1.00 11.59           H  
ATOM    237 2HA  GLY A  19       0.113  -5.502  -8.608  1.00 11.59           H  
ATOM    238  N   GLY A  20       0.600  -3.175  -9.607  1.00  9.74           N  
ATOM    239  CA  GLY A  20       0.573  -1.866 -10.249  1.00  9.99           C  
ATOM    240  C   GLY A  20      -0.477  -1.706 -11.333  1.00  9.96           C  
ATOM    241  O   GLY A  20      -1.388  -2.522 -11.466  1.00 10.10           O  
ATOM    242  H   GLY A  20       0.869  -3.975 -10.167  1.00 11.69           H  
ATOM    243 1HA  GLY A  20       0.440  -1.091  -9.509  1.00 11.99           H  
ATOM    244 2HA  GLY A  20       1.541  -1.692 -10.686  1.00 11.99           H  
ATOM    245  N   SER A  21      -0.327  -0.630 -12.105  1.00  9.99           N  
ATOM    246  CA  SER A  21      -1.236  -0.237 -13.181  1.00 10.21           C  
ATOM    247  C   SER A  21      -0.555   0.649 -14.214  1.00  9.96           C  
ATOM    248  O   SER A  21       0.499   1.243 -13.947  1.00 10.15           O  
ATOM    249  CB  SER A  21      -2.456   0.435 -12.619  1.00 14.21           C  
ATOM    250  OG  SER A  21      -3.254   1.018 -13.609  1.00 14.21           O  
ATOM    251  H   SER A  21       0.458  -0.023 -11.922  1.00 11.99           H  
ATOM    252  HA  SER A  21      -1.568  -1.143 -13.688  1.00 12.25           H  
ATOM    253 1HB  SER A  21      -3.052  -0.309 -12.092  1.00 17.05           H  
ATOM    254 2HB  SER A  21      -2.167   1.146 -11.919  1.00 17.05           H  
ATOM    255  HG  SER A  21      -4.111   1.217 -13.128  1.00 17.05           H  
ATOM    256  N   GLY A  22      -1.156   0.707 -15.404  1.00  9.78           N  
ATOM    257  CA  GLY A  22      -0.661   1.498 -16.534  1.00  9.80           C  
ATOM    258  C   GLY A  22      -1.039   2.984 -16.506  1.00  9.68           C  
ATOM    259  O   GLY A  22      -0.680   3.726 -17.415  1.00  9.78           O  
ATOM    260  H   GLY A  22      -2.016   0.181 -15.517  1.00 11.74           H  
ATOM    261 1HA  GLY A  22       0.425   1.410 -16.577  1.00 11.76           H  
ATOM    262 2HA  GLY A  22      -1.036   1.058 -17.457  1.00 11.76           H  
ATOM    263  N   GLY A  23      -1.793   3.425 -15.500  1.00  9.74           N  
ATOM    264  CA  GLY A  23      -2.167   4.846 -15.440  1.00  9.94           C  
ATOM    265  C   GLY A  23      -1.250   5.690 -14.530  1.00  9.72           C  
ATOM    266  O   GLY A  23      -0.137   5.293 -14.172  1.00  9.89           O  
ATOM    267  H   GLY A  23      -2.102   2.762 -14.787  1.00 11.69           H  
ATOM    268 1HA  GLY A  23      -2.141   5.262 -16.448  1.00 11.93           H  
ATOM    269 2HA  GLY A  23      -3.195   4.934 -15.112  1.00 11.93           H  
ATOM    270  N   GLY A  24      -1.682   6.913 -14.202  1.00  9.60           N  
ATOM    271  CA  GLY A  24      -0.853   7.773 -13.355  1.00  9.64           C  
ATOM    272  C   GLY A  24      -1.223   7.609 -11.889  1.00  9.44           C  
ATOM    273  O   GLY A  24      -2.346   7.211 -11.595  1.00  9.36           O  
ATOM    274  H   GLY A  24      -2.583   7.236 -14.522  1.00 11.52           H  
ATOM    275 1HA  GLY A  24       0.192   7.505 -13.496  1.00 11.57           H  
ATOM    276 2HA  GLY A  24      -0.965   8.816 -13.650  1.00 11.57           H  
ATOM    277  N   SER A  25      -0.318   7.982 -10.980  1.00  9.60           N  
ATOM    278  CA  SER A  25      -0.610   7.888  -9.540  1.00  9.65           C  
ATOM    279  C   SER A  25       0.182   8.802  -8.637  1.00  9.24           C  
ATOM    280  O   SER A  25       1.325   9.180  -8.933  1.00  9.40           O  
ATOM    281  CB  SER A  25      -0.334   6.503  -9.039  1.00 13.49           C  
ATOM    282  OG  SER A  25       1.029   6.195  -9.114  1.00 13.49           O  
ATOM    283  H   SER A  25       0.587   8.309 -11.327  1.00 11.52           H  
ATOM    284  HA  SER A  25      -1.671   8.115  -9.395  1.00 11.58           H  
ATOM    285 1HB  SER A  25      -0.683   6.407  -8.010  1.00 16.19           H  
ATOM    286 2HB  SER A  25      -0.867   5.847  -9.623  1.00 16.19           H  
ATOM    287  HG  SER A  25       1.142   5.367  -8.639  1.00 16.19           H  
ATOM    288  N   TRP A  26      -0.411   9.096  -7.478  1.00  8.96           N  
ATOM    289  CA  TRP A  26       0.234   9.904  -6.461  1.00  8.80           C  
ATOM    290  C   TRP A  26       1.020   9.076  -5.466  1.00  8.71           C  
ATOM    291  O   TRP A  26       0.582   8.005  -5.035  1.00  8.90           O  
ATOM    292  CB  TRP A  26      -0.827  10.684  -5.714  1.00 12.39           C  
ATOM    293  CG  TRP A  26      -1.465  11.734  -6.532  1.00 12.39           C  
ATOM    294  CD1 TRP A  26      -2.541  11.591  -7.333  1.00 12.39           C  
ATOM    295  CD2 TRP A  26      -1.083  13.108  -6.615  1.00 12.39           C  
ATOM    296  NE1 TRP A  26      -2.843  12.785  -7.932  1.00 12.39           N  
ATOM    297  CE2 TRP A  26      -1.954  13.722  -7.505  1.00 12.39           C  
ATOM    298  CE3 TRP A  26      -0.084  13.845  -6.031  1.00 12.39           C  
ATOM    299  CZ2 TRP A  26      -1.837  15.058  -7.831  1.00 12.39           C  
ATOM    300  CZ3 TRP A  26       0.042  15.182  -6.355  1.00 12.39           C  
ATOM    301  CH2 TRP A  26      -0.811  15.769  -7.237  1.00 12.39           C  
ATOM    302  H   TRP A  26      -1.356   8.745  -7.272  1.00 10.75           H  
ATOM    303  HA  TRP A  26       0.924  10.590  -6.941  1.00 10.56           H  
ATOM    304 1HB  TRP A  26      -1.597  10.003  -5.349  1.00 14.87           H  
ATOM    305 2HB  TRP A  26      -0.357  11.147  -4.855  1.00 14.87           H  
ATOM    306  HD1 TRP A  26      -3.073  10.653  -7.485  1.00 14.87           H  
ATOM    307  HE1 TRP A  26      -3.594  12.939  -8.586  1.00 14.87           H  
ATOM    308  HE3 TRP A  26       0.591  13.361  -5.350  1.00 14.87           H  
ATOM    309  HZ2 TRP A  26      -2.512  15.547  -8.532  1.00 14.87           H  
ATOM    310  HZ3 TRP A  26       0.846  15.753  -5.901  1.00 14.87           H  
ATOM    311  HH2 TRP A  26      -0.682  16.820  -7.484  1.00 14.87           H  
ATOM    312  N   SER A  27       2.167   9.602  -5.065  1.00  8.65           N  
ATOM    313  CA  SER A  27       2.991   8.982  -4.052  1.00  8.80           C  
ATOM    314  C   SER A  27       2.387   9.246  -2.707  1.00  8.42           C  
ATOM    315  O   SER A  27       1.551  10.135  -2.543  1.00  8.74           O  
ATOM    316  CB  SER A  27       4.374   9.592  -4.002  1.00 12.26           C  
ATOM    317  OG  SER A  27       4.317  10.897  -3.444  1.00 12.26           O  
ATOM    318  H   SER A  27       2.509  10.457  -5.507  1.00 10.38           H  
ATOM    319  HA  SER A  27       3.041   7.907  -4.228  1.00 10.56           H  
ATOM    320 1HB  SER A  27       5.041   8.967  -3.412  1.00 14.71           H  
ATOM    321 2HB  SER A  27       4.774   9.645  -5.014  1.00 14.71           H  
ATOM    322  HG  SER A  27       4.253  10.771  -2.437  1.00 14.71           H  
ATOM    323  N   HIS A  28       2.864   8.531  -1.718  1.00  8.00           N  
ATOM    324  CA  HIS A  28       2.463   8.819  -0.371  1.00  7.88           C  
ATOM    325  C   HIS A  28       3.060  10.209  -0.109  1.00  7.66           C  
ATOM    326  O   HIS A  28       4.151  10.483  -0.647  1.00  7.45           O  
ATOM    327  CB  HIS A  28       3.029   7.756   0.581  1.00 11.08           C  
ATOM    328  CG  HIS A  28       2.441   7.753   1.944  1.00 11.08           C  
ATOM    329  ND1 HIS A  28       2.800   8.649   2.946  1.00 11.08           N  
ATOM    330  CD2 HIS A  28       1.496   6.959   2.466  1.00 11.08           C  
ATOM    331  CE1 HIS A  28       2.087   8.380   4.026  1.00 11.08           C  
ATOM    332  NE2 HIS A  28       1.290   7.356   3.750  1.00 11.08           N  
ATOM    333  H   HIS A  28       3.528   7.790  -1.906  1.00  9.60           H  
ATOM    334  HA  HIS A  28       1.384   8.828  -0.305  1.00  9.46           H  
ATOM    335 1HB  HIS A  28       2.874   6.765   0.149  1.00 13.30           H  
ATOM    336 2HB  HIS A  28       4.104   7.896   0.682  1.00 13.30           H  
ATOM    337  HD1 HIS A  28       3.287   9.553   2.823  1.00 13.30           H  
ATOM    338  HD2 HIS A  28       0.931   6.133   2.058  1.00 13.30           H  
ATOM    339  HE1 HIS A  28       2.215   8.969   4.933  1.00 13.30           H  
ATOM    340  N   PRO A  29       2.372  11.121   0.610  1.00  7.98           N  
ATOM    341  CA  PRO A  29       2.866  12.429   0.994  1.00  8.07           C  
ATOM    342  C   PRO A  29       4.056  12.298   1.906  1.00  7.74           C  
ATOM    343  O   PRO A  29       4.148  11.359   2.707  1.00  7.85           O  
ATOM    344  CB  PRO A  29       1.662  13.073   1.699  1.00 12.11           C  
ATOM    345  CG  PRO A  29       0.786  11.912   2.121  1.00 12.11           C  
ATOM    346  CD  PRO A  29       0.989  10.867   1.044  1.00 12.11           C  
ATOM    347  HA  PRO A  29       3.146  13.000   0.100  1.00  9.68           H  
ATOM    348 1HB  PRO A  29       2.014  13.673   2.551  1.00 14.53           H  
ATOM    349 2HB  PRO A  29       1.157  13.764   1.012  1.00 14.53           H  
ATOM    350 1HG  PRO A  29       1.078  11.550   3.119  1.00 14.53           H  
ATOM    351 2HG  PRO A  29      -0.273  12.236   2.198  1.00 14.53           H  
ATOM    352 1HD  PRO A  29       0.866   9.906   1.499  1.00 14.53           H  
ATOM    353 2HD  PRO A  29       0.289  11.029   0.207  1.00 14.53           H  
ATOM    354  N   GLN A  30       4.939  13.276   1.813  1.00  7.63           N  
ATOM    355  CA  GLN A  30       6.148  13.331   2.607  1.00  7.65           C  
ATOM    356  C   GLN A  30       6.075  14.532   3.524  1.00  7.30           C  
ATOM    357  O   GLN A  30       6.643  15.585   3.201  1.00  7.37           O  
ATOM    358  CB  GLN A  30       7.357  13.432   1.681  1.00 10.70           C  
ATOM    359  CG  GLN A  30       7.427  12.299   0.676  1.00 10.70           C  
ATOM    360  CD  GLN A  30       7.579  10.965   1.335  1.00 10.70           C  
ATOM    361  OE1 GLN A  30       8.502  10.753   2.127  1.00 10.70           O  
ATOM    362  NE2 GLN A  30       6.663  10.047   1.026  1.00 10.70           N  
ATOM    363  H   GLN A  30       4.782  13.998   1.098  1.00  9.16           H  
ATOM    364  HA  GLN A  30       6.222  12.429   3.216  1.00  9.18           H  
ATOM    365 1HB  GLN A  30       7.307  14.364   1.126  1.00 12.84           H  
ATOM    366 2HB  GLN A  30       8.275  13.442   2.267  1.00 12.84           H  
ATOM    367 1HG  GLN A  30       6.510  12.287   0.081  1.00 12.84           H  
ATOM    368 2HG  GLN A  30       8.285  12.458   0.028  1.00 12.84           H  
ATOM    369 1HE2 GLN A  30       6.704   9.140   1.443  1.00 12.84           H  
ATOM    370 2HE2 GLN A  30       5.898  10.264   0.372  1.00 12.84           H  
ATOM    371  N   PHE A  31       5.415  14.339   4.678  1.00  7.20           N  
ATOM    372  CA  PHE A  31       5.026  15.352   5.672  1.00  7.23           C  
ATOM    373  C   PHE A  31       6.146  16.277   6.126  1.00  7.68           C  
ATOM    374  O   PHE A  31       5.876  17.372   6.615  1.00  7.89           O  
ATOM    375  CB  PHE A  31       4.474  14.665   6.922  1.00 10.11           C  
ATOM    376  CG  PHE A  31       5.549  14.044   7.774  1.00 10.11           C  
ATOM    377  CD1 PHE A  31       6.141  14.770   8.806  1.00 10.11           C  
ATOM    378  CD2 PHE A  31       5.989  12.752   7.538  1.00 10.11           C  
ATOM    379  CE1 PHE A  31       7.139  14.220   9.569  1.00 10.11           C  
ATOM    380  CE2 PHE A  31       6.990  12.206   8.303  1.00 10.11           C  
ATOM    381  CZ  PHE A  31       7.564  12.940   9.318  1.00 10.11           C  
ATOM    382  H   PHE A  31       5.074  13.398   4.839  1.00  8.64           H  
ATOM    383  HA  PHE A  31       4.238  15.965   5.236  1.00  8.68           H  
ATOM    384 1HB  PHE A  31       3.932  15.391   7.530  1.00 12.13           H  
ATOM    385 2HB  PHE A  31       3.770  13.887   6.633  1.00 12.13           H  
ATOM    386  HD1 PHE A  31       5.808  15.793   9.003  1.00 12.13           H  
ATOM    387  HD2 PHE A  31       5.544  12.167   6.737  1.00 12.13           H  
ATOM    388  HE1 PHE A  31       7.597  14.801  10.369  1.00 12.13           H  
ATOM    389  HE2 PHE A  31       7.333  11.191   8.109  1.00 12.13           H  
ATOM    390  HZ  PHE A  31       8.360  12.504   9.920  1.00 12.13           H  
ATOM    391  N   GLU A  32       7.396  15.846   5.983  1.00  8.10           N  
ATOM    392  CA  GLU A  32       8.529  16.661   6.381  1.00  8.79           C  
ATOM    393  C   GLU A  32       8.542  17.951   5.553  1.00  8.85           C  
ATOM    394  O   GLU A  32       8.963  19.008   6.030  1.00  9.28           O  
ATOM    395  CB  GLU A  32       9.833  15.892   6.177  1.00 12.02           C  
ATOM    396  CG  GLU A  32      10.034  14.722   7.129  1.00 12.02           C  
ATOM    397  CD  GLU A  32      11.291  13.955   6.842  1.00 12.02           C  
ATOM    398  OE1 GLU A  32      11.873  14.193   5.809  1.00 12.02           O  
ATOM    399  OE2 GLU A  32      11.679  13.141   7.647  1.00 12.02           O  
ATOM    400  H   GLU A  32       7.558  14.936   5.577  1.00  9.72           H  
ATOM    401  HA  GLU A  32       8.424  16.919   7.435  1.00 10.55           H  
ATOM    402 1HB  GLU A  32       9.862  15.505   5.158  1.00 14.42           H  
ATOM    403 2HB  GLU A  32      10.676  16.572   6.293  1.00 14.42           H  
ATOM    404 1HG  GLU A  32      10.067  15.095   8.152  1.00 14.42           H  
ATOM    405 2HG  GLU A  32       9.181  14.055   7.043  1.00 14.42           H  
ATOM    406  N   LYS A  33       8.110  17.837   4.286  1.00  8.65           N  
ATOM    407  CA  LYS A  33       8.045  18.946   3.343  1.00  8.95           C  
ATOM    408  C   LYS A  33       6.604  19.238   2.897  1.00  8.78           C  
ATOM    409  O   LYS A  33       6.294  20.349   2.461  1.00  9.21           O  
ATOM    410  CB  LYS A  33       8.899  18.645   2.113  1.00 12.41           C  
ATOM    411  CG  LYS A  33      10.388  18.536   2.387  1.00 12.41           C  
ATOM    412  CD  LYS A  33      11.154  18.256   1.099  1.00 12.41           C  
ATOM    413  CE  LYS A  33      12.653  18.151   1.349  1.00 12.41           C  
ATOM    414  NZ  LYS A  33      13.406  17.847   0.096  1.00 12.41           N  
ATOM    415  H   LYS A  33       7.794  16.927   3.962  1.00 10.38           H  
ATOM    416  HA  LYS A  33       8.429  19.841   3.832  1.00 10.74           H  
ATOM    417 1HB  LYS A  33       8.575  17.699   1.679  1.00 14.89           H  
ATOM    418 2HB  LYS A  33       8.745  19.420   1.364  1.00 14.89           H  
ATOM    419 1HG  LYS A  33      10.742  19.468   2.829  1.00 14.89           H  
ATOM    420 2HG  LYS A  33      10.566  17.728   3.099  1.00 14.89           H  
ATOM    421 1HD  LYS A  33      10.800  17.321   0.663  1.00 14.89           H  
ATOM    422 2HD  LYS A  33      10.970  19.061   0.387  1.00 14.89           H  
ATOM    423 1HE  LYS A  33      13.014  19.094   1.757  1.00 14.89           H  
ATOM    424 2HE  LYS A  33      12.839  17.358   2.074  1.00 14.89           H  
ATOM    425 1HZ  LYS A  33      14.394  17.785   0.301  1.00 14.89           H  
ATOM    426 2HZ  LYS A  33      13.088  16.966  -0.287  1.00 14.89           H  
ATOM    427 3HZ  LYS A  33      13.251  18.581  -0.581  1.00 14.89           H  
ATOM    428  N   GLY A  34       5.738  18.214   2.955  1.00  8.34           N  
ATOM    429  CA  GLY A  34       4.356  18.283   2.463  1.00  8.39           C  
ATOM    430  C   GLY A  34       4.297  17.944   0.975  1.00  7.82           C  
ATOM    431  O   GLY A  34       3.278  18.144   0.308  1.00  7.97           O  
ATOM    432  H   GLY A  34       6.057  17.326   3.329  1.00 10.01           H  
ATOM    433 1HA  GLY A  34       3.742  17.579   3.024  1.00 10.07           H  
ATOM    434 2HA  GLY A  34       3.953  19.279   2.638  1.00 10.07           H  
ATOM    435  N   ALA A  35       5.431  17.485   0.471  1.00  7.39           N  
ATOM    436  CA  ALA A  35       5.681  17.105  -0.908  1.00  7.08           C  
ATOM    437  C   ALA A  35       4.941  15.846  -1.358  1.00  6.54           C  
ATOM    438  O   ALA A  35       4.681  14.913  -0.585  1.00  6.55           O  
ATOM    439  CB  ALA A  35       7.172  16.916  -1.113  1.00 10.03           C  
ATOM    440  H   ALA A  35       6.187  17.378   1.130  1.00  8.87           H  
ATOM    441  HA  ALA A  35       5.347  17.923  -1.542  1.00  8.50           H  
ATOM    442 1HB  ALA A  35       7.362  16.683  -2.164  1.00 12.04           H  
ATOM    443 2HB  ALA A  35       7.694  17.833  -0.842  1.00 12.04           H  
ATOM    444 3HB  ALA A  35       7.524  16.103  -0.490  1.00 12.04           H  
ATOM    445  N   LEU A  36       4.640  15.836  -2.655  1.00  6.29           N  
ATOM    446  CA  LEU A  36       4.008  14.735  -3.390  1.00  5.95           C  
ATOM    447  C   LEU A  36       4.604  14.531  -4.772  1.00  5.58           C  
ATOM    448  O   LEU A  36       4.912  15.488  -5.476  1.00  5.60           O  
ATOM    449  CB  LEU A  36       2.496  14.974  -3.561  1.00  8.47           C  
ATOM    450  CG  LEU A  36       1.565  14.756  -2.341  1.00  8.47           C  
ATOM    451  CD1 LEU A  36       0.185  15.386  -2.593  1.00  8.47           C  
ATOM    452  CD2 LEU A  36       1.358  13.228  -2.160  1.00  8.47           C  
ATOM    453  H   LEU A  36       4.910  16.673  -3.179  1.00  7.55           H  
ATOM    454  HA  LEU A  36       4.165  13.817  -2.824  1.00  7.14           H  
ATOM    455 1HB  LEU A  36       2.353  16.000  -3.895  1.00 10.16           H  
ATOM    456 2HB  LEU A  36       2.181  14.318  -4.339  1.00 10.16           H  
ATOM    457  HG  LEU A  36       2.009  15.197  -1.446  1.00 10.16           H  
ATOM    458 1HD1 LEU A  36      -0.453  15.206  -1.736  1.00 10.16           H  
ATOM    459 2HD1 LEU A  36       0.302  16.459  -2.736  1.00 10.16           H  
ATOM    460 3HD1 LEU A  36      -0.274  14.955  -3.467  1.00 10.16           H  
ATOM    461 1HD2 LEU A  36       0.698  13.042  -1.317  1.00 10.16           H  
ATOM    462 2HD2 LEU A  36       0.909  12.802  -3.052  1.00 10.16           H  
ATOM    463 3HD2 LEU A  36       2.304  12.731  -1.987  1.00 10.16           H  
ATOM    464  N   GLU A  37       4.761  13.288  -5.186  1.00  5.56           N  
ATOM    465  CA  GLU A  37       5.201  13.051  -6.559  1.00  5.51           C  
ATOM    466  C   GLU A  37       4.122  12.340  -7.357  1.00  5.45           C  
ATOM    467  O   GLU A  37       3.376  11.520  -6.815  1.00  5.63           O  
ATOM    468  CB  GLU A  37       6.486  12.219  -6.602  1.00  7.74           C  
ATOM    469  CG  GLU A  37       7.732  12.885  -6.014  1.00  7.74           C  
ATOM    470  CD  GLU A  37       8.957  11.996  -6.120  1.00  7.74           C  
ATOM    471  OE1 GLU A  37       8.782  10.837  -6.426  1.00  7.74           O  
ATOM    472  OE2 GLU A  37      10.050  12.466  -5.905  1.00  7.74           O  
ATOM    473  H   GLU A  37       4.564  12.505  -4.555  1.00  6.67           H  
ATOM    474  HA  GLU A  37       5.398  14.007  -7.045  1.00  6.61           H  
ATOM    475 1HB  GLU A  37       6.325  11.282  -6.072  1.00  9.29           H  
ATOM    476 2HB  GLU A  37       6.706  11.970  -7.638  1.00  9.29           H  
ATOM    477 1HG  GLU A  37       7.917  13.816  -6.552  1.00  9.29           H  
ATOM    478 2HG  GLU A  37       7.545  13.132  -4.970  1.00  9.29           H  
ATOM    479  N   VAL A  38       4.033  12.645  -8.653  1.00  5.54           N  
ATOM    480  CA  VAL A  38       3.114  11.892  -9.508  1.00  5.78           C  
ATOM    481  C   VAL A  38       3.782  11.344 -10.722  1.00  5.80           C  
ATOM    482  O   VAL A  38       4.472  12.060 -11.458  1.00  5.91           O  
ATOM    483  CB  VAL A  38       1.915  12.711 -10.012  1.00  8.00           C  
ATOM    484  CG1 VAL A  38       0.989  11.886 -10.922  1.00  8.00           C  
ATOM    485  CG2 VAL A  38       1.168  13.132  -8.920  1.00  8.00           C  
ATOM    486  H   VAL A  38       4.637  13.382  -9.030  1.00  6.65           H  
ATOM    487  HA  VAL A  38       2.734  11.056  -8.933  1.00  6.94           H  
ATOM    488  HB  VAL A  38       2.269  13.532 -10.588  1.00  9.60           H  
ATOM    489 1HG1 VAL A  38       0.159  12.500 -11.226  1.00  9.60           H  
ATOM    490 2HG1 VAL A  38       1.507  11.548 -11.805  1.00  9.60           H  
ATOM    491 3HG1 VAL A  38       0.605  11.035 -10.388  1.00  9.60           H  
ATOM    492 1HG2 VAL A  38       0.330  13.713  -9.275  1.00  9.60           H  
ATOM    493 2HG2 VAL A  38       0.825  12.259  -8.408  1.00  9.60           H  
ATOM    494 3HG2 VAL A  38       1.771  13.726  -8.257  1.00  9.60           H  
ATOM    495  N   LEU A  39       3.574  10.062 -10.939  1.00  5.98           N  
ATOM    496  CA  LEU A  39       4.084   9.476 -12.150  1.00  6.26           C  
ATOM    497  C   LEU A  39       2.895   9.463 -13.093  1.00  6.39           C  
ATOM    498  O   LEU A  39       1.800   9.036 -12.717  1.00  6.55           O  
ATOM    499  CB  LEU A  39       4.610   8.046 -11.948  1.00  8.66           C  
ATOM    500  CG  LEU A  39       5.250   7.368 -13.223  1.00  8.66           C  
ATOM    501  CD1 LEU A  39       6.593   8.072 -13.567  1.00  8.66           C  
ATOM    502  CD2 LEU A  39       5.431   5.887 -12.983  1.00  8.66           C  
ATOM    503  H   LEU A  39       3.004   9.543 -10.261  1.00  7.18           H  
ATOM    504  HA  LEU A  39       4.859  10.111 -12.564  1.00  7.51           H  
ATOM    505 1HB  LEU A  39       5.365   8.067 -11.165  1.00 10.39           H  
ATOM    506 2HB  LEU A  39       3.784   7.419 -11.615  1.00 10.39           H  
ATOM    507  HG  LEU A  39       4.584   7.497 -14.081  1.00 10.39           H  
ATOM    508 1HD1 LEU A  39       7.025   7.614 -14.453  1.00 10.39           H  
ATOM    509 2HD1 LEU A  39       6.436   9.119 -13.764  1.00 10.39           H  
ATOM    510 3HD1 LEU A  39       7.287   7.968 -12.735  1.00 10.39           H  
ATOM    511 1HD2 LEU A  39       5.856   5.422 -13.874  1.00 10.39           H  
ATOM    512 2HD2 LEU A  39       6.088   5.716 -12.143  1.00 10.39           H  
ATOM    513 3HD2 LEU A  39       4.454   5.454 -12.777  1.00 10.39           H  
ATOM    514  N   PHE A  40       3.086   9.933 -14.306  1.00  6.61           N  
ATOM    515  CA  PHE A  40       2.017   9.938 -15.285  1.00  7.00           C  
ATOM    516  C   PHE A  40       2.417   8.994 -16.393  1.00  7.46           C  
ATOM    517  O   PHE A  40       3.593   8.937 -16.744  1.00  7.54           O  
ATOM    518  CB  PHE A  40       1.852  11.328 -15.884  1.00  9.65           C  
ATOM    519  CG  PHE A  40       1.496  12.423 -14.911  1.00  9.65           C  
ATOM    520  CD1 PHE A  40       2.505  13.184 -14.311  1.00  9.65           C  
ATOM    521  CD2 PHE A  40       0.178  12.718 -14.604  1.00  9.65           C  
ATOM    522  CE1 PHE A  40       2.197  14.202 -13.449  1.00  9.65           C  
ATOM    523  CE2 PHE A  40      -0.125  13.748 -13.735  1.00  9.65           C  
ATOM    524  CZ  PHE A  40       0.888  14.490 -13.160  1.00  9.65           C  
ATOM    525  H   PHE A  40       3.995  10.320 -14.538  1.00  7.93           H  
ATOM    526  HA  PHE A  40       1.090   9.598 -14.832  1.00  8.40           H  
ATOM    527 1HB  PHE A  40       2.770  11.600 -16.369  1.00 11.58           H  
ATOM    528 2HB  PHE A  40       1.078  11.290 -16.647  1.00 11.58           H  
ATOM    529  HD1 PHE A  40       3.548  12.964 -14.532  1.00 11.58           H  
ATOM    530  HD2 PHE A  40      -0.626  12.138 -15.062  1.00 11.58           H  
ATOM    531  HE1 PHE A  40       2.980  14.773 -12.999  1.00 11.58           H  
ATOM    532  HE2 PHE A  40      -1.165  13.978 -13.501  1.00 11.58           H  
ATOM    533  HZ  PHE A  40       0.645  15.292 -12.480  1.00 11.58           H  
ATOM    534  N   GLN A  41       1.466   8.310 -17.012  1.00  8.00           N  
ATOM    535  CA  GLN A  41       1.794   7.448 -18.147  1.00  8.61           C  
ATOM    536  C   GLN A  41       0.820   7.773 -19.285  1.00  9.05           C  
ATOM    537  O   GLN A  41      -0.379   7.536 -19.141  1.00  9.31           O  
ATOM    538  CB  GLN A  41       1.696   5.966 -17.727  1.00 11.82           C  
ATOM    539  CG  GLN A  41       2.665   5.549 -16.572  1.00 11.82           C  
ATOM    540  CD  GLN A  41       2.657   4.013 -16.210  1.00 11.82           C  
ATOM    541  OE1 GLN A  41       3.407   3.237 -16.820  1.00 11.82           O  
ATOM    542  NE2 GLN A  41       1.824   3.612 -15.237  1.00 11.82           N  
ATOM    543  H   GLN A  41       0.503   8.380 -16.710  1.00  9.60           H  
ATOM    544  HA  GLN A  41       2.804   7.657 -18.495  1.00 10.33           H  
ATOM    545 1HB  GLN A  41       0.685   5.765 -17.388  1.00 14.18           H  
ATOM    546 2HB  GLN A  41       1.885   5.324 -18.586  1.00 14.18           H  
ATOM    547 1HG  GLN A  41       3.676   5.833 -16.846  1.00 14.18           H  
ATOM    548 2HG  GLN A  41       2.363   6.088 -15.672  1.00 14.18           H  
ATOM    549 1HE2 GLN A  41       1.743   2.638 -14.928  1.00 14.18           H  
ATOM    550 2HE2 GLN A  41       1.201   4.279 -14.789  1.00 14.18           H  
ATOM    551  N   GLY A  42       1.304   8.353 -20.394  1.00  9.35           N  
ATOM    552  CA  GLY A  42       0.371   8.734 -21.456  1.00  9.95           C  
ATOM    553  C   GLY A  42       0.165   7.601 -22.472  1.00 10.46           C  
ATOM    554  O   GLY A  42       0.856   6.586 -22.412  1.00 10.41           O  
ATOM    555  H   GLY A  42       2.310   8.538 -20.504  1.00 11.22           H  
ATOM    556 1HA  GLY A  42      -0.574   9.006 -20.987  1.00 11.94           H  
ATOM    557 2HA  GLY A  42       0.752   9.620 -21.959  1.00 11.94           H  
ATOM    558  N   PRO A  43      -0.697   7.793 -23.496  1.00 11.11           N  
ATOM    559  CA  PRO A  43      -1.023   6.842 -24.568  1.00 11.75           C  
ATOM    560  C   PRO A  43       0.179   6.403 -25.406  1.00 11.75           C  
ATOM    561  O   PRO A  43       0.182   5.330 -26.011  1.00 12.10           O  
ATOM    562  CB  PRO A  43      -1.994   7.652 -25.441  1.00 17.63           C  
ATOM    563  CG  PRO A  43      -2.582   8.694 -24.520  1.00 17.63           C  
ATOM    564  CD  PRO A  43      -1.457   9.065 -23.582  1.00 17.63           C  
ATOM    565  HA  PRO A  43      -1.529   5.967 -24.128  1.00 14.10           H  
ATOM    566 1HB  PRO A  43      -1.453   8.091 -26.294  1.00 21.16           H  
ATOM    567 2HB  PRO A  43      -2.760   6.984 -25.864  1.00 21.16           H  
ATOM    568 1HG  PRO A  43      -2.948   9.556 -25.103  1.00 21.16           H  
ATOM    569 2HG  PRO A  43      -3.454   8.282 -23.988  1.00 21.16           H  
ATOM    570 1HD  PRO A  43      -0.834   9.858 -24.016  1.00 21.16           H  
ATOM    571 2HD  PRO A  43      -1.913   9.364 -22.626  1.00 21.16           H  
ATOM    572  N   SER A  44       1.226   7.225 -25.410  1.00 11.47           N  
ATOM    573  CA  SER A  44       2.447   6.953 -26.155  1.00 11.63           C  
ATOM    574  C   SER A  44       3.355   6.011 -25.389  1.00 11.16           C  
ATOM    575  O   SER A  44       4.416   5.619 -25.876  1.00 11.28           O  
ATOM    576  CB  SER A  44       3.195   8.237 -26.384  1.00 16.22           C  
ATOM    577  OG  SER A  44       3.678   8.737 -25.164  1.00 16.22           O  
ATOM    578  H   SER A  44       1.194   8.095 -24.901  1.00 13.76           H  
ATOM    579  HA  SER A  44       2.186   6.495 -27.109  1.00 13.96           H  
ATOM    580 1HB  SER A  44       4.027   8.061 -27.065  1.00 19.46           H  
ATOM    581 2HB  SER A  44       2.535   8.968 -26.846  1.00 19.46           H  
ATOM    582  HG  SER A  44       4.161   9.545 -25.385  1.00 19.46           H  
ATOM    583  N   ARG A  45       2.944   5.695 -24.158  1.00 10.79           N  
ATOM    584  CA  ARG A  45       3.634   4.884 -23.169  1.00 10.47           C  
ATOM    585  C   ARG A  45       4.860   5.603 -22.602  1.00 10.03           C  
ATOM    586  O   ARG A  45       5.643   5.014 -21.852  1.00  9.96           O  
ATOM    587  CB  ARG A  45       4.006   3.511 -23.737  1.00 14.79           C  
ATOM    588  CG  ARG A  45       2.883   2.452 -23.667  1.00 14.79           C  
ATOM    589  CD  ARG A  45       1.683   2.786 -24.534  1.00 14.79           C  
ATOM    590  NE  ARG A  45       0.745   1.662 -24.590  1.00 14.79           N  
ATOM    591  CZ  ARG A  45      -0.492   1.659 -25.161  1.00 14.79           C  
ATOM    592  NH1 ARG A  45      -1.004   2.734 -25.748  1.00 14.79           N  
ATOM    593  NH2 ARG A  45      -1.205   0.539 -25.126  1.00 14.79           N  
ATOM    594  H   ARG A  45       2.047   6.068 -23.844  1.00 12.95           H  
ATOM    595  HA  ARG A  45       2.941   4.717 -22.343  1.00 12.56           H  
ATOM    596 1HB  ARG A  45       4.321   3.567 -24.762  1.00 17.75           H  
ATOM    597 2HB  ARG A  45       4.848   3.114 -23.173  1.00 17.75           H  
ATOM    598 1HG  ARG A  45       3.276   1.491 -23.993  1.00 17.75           H  
ATOM    599 2HG  ARG A  45       2.536   2.370 -22.639  1.00 17.75           H  
ATOM    600 1HD  ARG A  45       1.155   3.637 -24.109  1.00 17.75           H  
ATOM    601 2HD  ARG A  45       2.006   3.025 -25.549  1.00 17.75           H  
ATOM    602  HE  ARG A  45       1.055   0.800 -24.167  1.00 17.75           H  
ATOM    603 1HH1 ARG A  45      -0.488   3.629 -25.795  1.00 17.75           H  
ATOM    604 2HH1 ARG A  45      -1.923   2.689 -26.160  1.00 17.75           H  
ATOM    605 1HH2 ARG A  45      -0.829  -0.288 -24.683  1.00 17.75           H  
ATOM    606 2HH2 ARG A  45      -2.125   0.511 -25.542  1.00 17.75           H  
ATOM    607  N   GLN A  46       4.984   6.896 -22.909  1.00  9.89           N  
ATOM    608  CA  GLN A  46       6.015   7.738 -22.336  1.00  9.62           C  
ATOM    609  C   GLN A  46       5.513   8.356 -21.050  1.00  8.99           C  
ATOM    610  O   GLN A  46       4.446   8.993 -21.022  1.00  8.90           O  
ATOM    611  CB  GLN A  46       6.444   8.844 -23.306  1.00 13.58           C  
ATOM    612  CG  GLN A  46       7.458   9.864 -22.732  1.00 13.58           C  
ATOM    613  CD  GLN A  46       8.827   9.286 -22.444  1.00 13.58           C  
ATOM    614  OE1 GLN A  46       9.471   8.714 -23.329  1.00 13.58           O  
ATOM    615  NE2 GLN A  46       9.284   9.434 -21.199  1.00 13.58           N  
ATOM    616  H   GLN A  46       4.328   7.308 -23.570  1.00 11.87           H  
ATOM    617  HA  GLN A  46       6.884   7.121 -22.104  1.00 11.54           H  
ATOM    618 1HB  GLN A  46       6.869   8.396 -24.204  1.00 16.30           H  
ATOM    619 2HB  GLN A  46       5.570   9.407 -23.606  1.00 16.30           H  
ATOM    620 1HG  GLN A  46       7.585  10.657 -23.466  1.00 16.30           H  
ATOM    621 2HG  GLN A  46       7.069  10.292 -21.804  1.00 16.30           H  
ATOM    622 1HE2 GLN A  46      10.188   9.080 -20.948  1.00 16.30           H  
ATOM    623 2HE2 GLN A  46       8.712   9.910 -20.478  1.00 16.30           H  
ATOM    624  N   SER A  47       6.275   8.156 -19.984  1.00  8.72           N  
ATOM    625  CA  SER A  47       5.928   8.700 -18.694  1.00  8.27           C  
ATOM    626  C   SER A  47       6.551  10.063 -18.380  1.00  8.09           C  
ATOM    627  O   SER A  47       7.547  10.494 -18.986  1.00  8.51           O  
ATOM    628  CB  SER A  47       6.316   7.707 -17.613  1.00 11.76           C  
ATOM    629  OG  SER A  47       7.709   7.537 -17.557  1.00 11.76           O  
ATOM    630  H   SER A  47       7.111   7.589 -20.056  1.00 10.46           H  
ATOM    631  HA  SER A  47       4.854   8.827 -18.684  1.00  9.92           H  
ATOM    632 1HB  SER A  47       5.954   8.059 -16.651  1.00 14.11           H  
ATOM    633 2HB  SER A  47       5.836   6.752 -17.812  1.00 14.11           H  
ATOM    634  HG  SER A  47       7.869   6.912 -16.843  1.00 14.11           H  
ATOM    635  N   THR A  48       5.944  10.705 -17.383  1.00  7.64           N  
ATOM    636  CA  THR A  48       6.386  11.963 -16.777  1.00  7.57           C  
ATOM    637  C   THR A  48       6.427  11.829 -15.274  1.00  7.05           C  
ATOM    638  O   THR A  48       5.501  11.291 -14.673  1.00  7.07           O  
ATOM    639  CB  THR A  48       5.478  13.187 -17.121  1.00 10.63           C  
ATOM    640  OG1 THR A  48       5.520  13.467 -18.526  1.00 10.63           O  
ATOM    641  CG2 THR A  48       5.885  14.442 -16.306  1.00 10.63           C  
ATOM    642  H   THR A  48       5.116  10.238 -17.013  1.00  9.17           H  
ATOM    643  HA  THR A  48       7.395  12.179 -17.125  1.00  9.08           H  
ATOM    644  HB  THR A  48       4.465  12.950 -16.866  1.00 12.76           H  
ATOM    645  HG1 THR A  48       4.955  14.261 -18.721  1.00 12.76           H  
ATOM    646 1HG2 THR A  48       5.231  15.250 -16.548  1.00 12.76           H  
ATOM    647 2HG2 THR A  48       5.807  14.261 -15.240  1.00 12.76           H  
ATOM    648 3HG2 THR A  48       6.908  14.725 -16.552  1.00 12.76           H  
ATOM    649  N   LEU A  49       7.495  12.305 -14.649  1.00  6.82           N  
ATOM    650  CA  LEU A  49       7.538  12.330 -13.195  1.00  6.48           C  
ATOM    651  C   LEU A  49       7.547  13.780 -12.738  1.00  6.34           C  
ATOM    652  O   LEU A  49       8.464  14.535 -13.066  1.00  6.72           O  
ATOM    653  CB  LEU A  49       8.764  11.574 -12.670  1.00  9.21           C  
ATOM    654  CG  LEU A  49       8.983  11.589 -11.137  1.00  9.21           C  
ATOM    655  CD1 LEU A  49       7.813  10.882 -10.407  1.00  9.21           C  
ATOM    656  CD2 LEU A  49      10.294  10.891 -10.839  1.00  9.21           C  
ATOM    657  H   LEU A  49       8.255  12.701 -15.187  1.00  8.18           H  
ATOM    658  HA  LEU A  49       6.639  11.858 -12.810  1.00  7.78           H  
ATOM    659 1HB  LEU A  49       8.680  10.535 -12.979  1.00 11.05           H  
ATOM    660 2HB  LEU A  49       9.653  11.999 -13.134  1.00 11.05           H  
ATOM    661  HG  LEU A  49       9.034  12.618 -10.778  1.00 11.05           H  
ATOM    662 1HD1 LEU A  49       8.006  10.899  -9.333  1.00 11.05           H  
ATOM    663 2HD1 LEU A  49       6.876  11.387 -10.601  1.00 11.05           H  
ATOM    664 3HD1 LEU A  49       7.742   9.851 -10.746  1.00 11.05           H  
ATOM    665 1HD2 LEU A  49      10.467  10.910  -9.765  1.00 11.05           H  
ATOM    666 2HD2 LEU A  49      10.249   9.858 -11.186  1.00 11.05           H  
ATOM    667 3HD2 LEU A  49      11.109  11.405 -11.344  1.00 11.05           H  
ATOM    668  N   TYR A  50       6.527  14.182 -11.986  1.00  6.04           N  
ATOM    669  CA  TYR A  50       6.457  15.579 -11.584  1.00  6.10           C  
ATOM    670  C   TYR A  50       6.468  15.731 -10.066  1.00  6.16           C  
ATOM    671  O   TYR A  50       5.753  15.019  -9.348  1.00  6.24           O  
ATOM    672  CB  TYR A  50       5.192  16.224 -12.127  1.00  8.52           C  
ATOM    673  CG  TYR A  50       5.164  17.714 -12.004  1.00  8.52           C  
ATOM    674  CD1 TYR A  50       5.593  18.445 -13.074  1.00  8.52           C  
ATOM    675  CD2 TYR A  50       4.760  18.355 -10.857  1.00  8.52           C  
ATOM    676  CE1 TYR A  50       5.585  19.799 -13.017  1.00  8.52           C  
ATOM    677  CE2 TYR A  50       4.749  19.718 -10.790  1.00  8.52           C  
ATOM    678  CZ  TYR A  50       5.151  20.444 -11.873  1.00  8.52           C  
ATOM    679  OH  TYR A  50       5.127  21.816 -11.837  1.00  8.52           O  
ATOM    680  H   TYR A  50       5.789  13.514 -11.744  1.00  7.25           H  
ATOM    681  HA  TYR A  50       7.324  16.107 -11.976  1.00  7.32           H  
ATOM    682 1HB  TYR A  50       5.067  15.964 -13.179  1.00 10.22           H  
ATOM    683 2HB  TYR A  50       4.340  15.833 -11.582  1.00 10.22           H  
ATOM    684  HD1 TYR A  50       5.930  17.943 -13.982  1.00 10.22           H  
ATOM    685  HD2 TYR A  50       4.453  17.793 -10.009  1.00 10.22           H  
ATOM    686  HE1 TYR A  50       5.911  20.363 -13.874  1.00 10.22           H  
ATOM    687  HE2 TYR A  50       4.420  20.214  -9.880  1.00 10.22           H  
ATOM    688  HH  TYR A  50       5.443  22.159 -12.707  1.00 10.22           H  
ATOM    689  N   SER A  51       7.292  16.663  -9.588  1.00  6.39           N  
ATOM    690  CA  SER A  51       7.399  16.977  -8.160  1.00  6.69           C  
ATOM    691  C   SER A  51       6.508  18.147  -7.743  1.00  6.74           C  
ATOM    692  O   SER A  51       6.634  19.264  -8.254  1.00  7.14           O  
ATOM    693  CB  SER A  51       8.836  17.280  -7.795  1.00  9.25           C  
ATOM    694  OG  SER A  51       8.926  17.741  -6.475  1.00  9.25           O  
ATOM    695  H   SER A  51       7.855  17.176 -10.252  1.00  7.67           H  
ATOM    696  HA  SER A  51       7.081  16.102  -7.591  1.00  8.03           H  
ATOM    697 1HB  SER A  51       9.433  16.375  -7.907  1.00 11.10           H  
ATOM    698 2HB  SER A  51       9.238  18.029  -8.475  1.00 11.10           H  
ATOM    699  HG  SER A  51       9.864  17.796  -6.278  1.00 11.10           H  
ATOM    700  N   PHE A  52       5.601  17.880  -6.812  1.00  6.58           N  
ATOM    701  CA  PHE A  52       4.641  18.848  -6.314  1.00  6.87           C  
ATOM    702  C   PHE A  52       4.958  19.215  -4.876  1.00  6.93           C  
ATOM    703  O   PHE A  52       5.520  18.417  -4.118  1.00  7.13           O  
ATOM    704  CB  PHE A  52       3.244  18.262  -6.302  1.00  9.50           C  
ATOM    705  CG  PHE A  52       2.670  17.895  -7.604  1.00  9.50           C  
ATOM    706  CD1 PHE A  52       2.905  16.658  -8.107  1.00  9.50           C  
ATOM    707  CD2 PHE A  52       1.880  18.756  -8.322  1.00  9.50           C  
ATOM    708  CE1 PHE A  52       2.381  16.292  -9.287  1.00  9.50           C  
ATOM    709  CE2 PHE A  52       1.334  18.372  -9.503  1.00  9.50           C  
ATOM    710  CZ  PHE A  52       1.588  17.133  -9.987  1.00  9.50           C  
ATOM    711  H   PHE A  52       5.546  16.939  -6.422  1.00  7.90           H  
ATOM    712  HA  PHE A  52       4.677  19.745  -6.934  1.00  8.24           H  
ATOM    713 1HB  PHE A  52       3.241  17.379  -5.682  1.00 11.40           H  
ATOM    714 2HB  PHE A  52       2.607  18.964  -5.836  1.00 11.40           H  
ATOM    715  HD1 PHE A  52       3.538  15.959  -7.554  1.00 11.40           H  
ATOM    716  HD2 PHE A  52       1.688  19.740  -7.952  1.00 11.40           H  
ATOM    717  HE1 PHE A  52       2.605  15.341  -9.664  1.00 11.40           H  
ATOM    718  HE2 PHE A  52       0.703  19.055 -10.062  1.00 11.40           H  
ATOM    719  HZ  PHE A  52       1.167  16.824 -10.928  1.00 11.40           H  
ATOM    720  N   PHE A  53       4.567  20.407  -4.472  1.00  7.00           N  
ATOM    721  CA  PHE A  53       4.748  20.805  -3.093  1.00  7.23           C  
ATOM    722  C   PHE A  53       3.635  21.808  -2.770  1.00  7.23           C  
ATOM    723  O   PHE A  53       3.021  22.320  -3.704  1.00  7.20           O  
ATOM    724  CB  PHE A  53       6.198  21.294  -2.910  1.00 10.04           C  
ATOM    725  CG  PHE A  53       6.580  22.489  -3.690  1.00 10.04           C  
ATOM    726  CD1 PHE A  53       6.529  23.750  -3.133  1.00 10.04           C  
ATOM    727  CD2 PHE A  53       7.013  22.351  -5.003  1.00 10.04           C  
ATOM    728  CE1 PHE A  53       6.909  24.845  -3.872  1.00 10.04           C  
ATOM    729  CE2 PHE A  53       7.384  23.444  -5.733  1.00 10.04           C  
ATOM    730  CZ  PHE A  53       7.332  24.695  -5.165  1.00 10.04           C  
ATOM    731  H   PHE A  53       4.131  21.049  -5.124  1.00  8.40           H  
ATOM    732  HA  PHE A  53       4.613  19.919  -2.483  1.00  8.68           H  
ATOM    733 1HB  PHE A  53       6.430  21.478  -1.882  1.00 12.05           H  
ATOM    734 2HB  PHE A  53       6.865  20.484  -3.217  1.00 12.05           H  
ATOM    735  HD1 PHE A  53       6.202  23.873  -2.103  1.00 12.05           H  
ATOM    736  HD2 PHE A  53       7.062  21.353  -5.454  1.00 12.05           H  
ATOM    737  HE1 PHE A  53       6.876  25.844  -3.439  1.00 12.05           H  
ATOM    738  HE2 PHE A  53       7.721  23.324  -6.762  1.00 12.05           H  
ATOM    739  HZ  PHE A  53       7.625  25.572  -5.742  1.00 12.05           H  
ATOM    740  N   PRO A  54       3.375  22.147  -1.489  1.00  7.50           N  
ATOM    741  CA  PRO A  54       2.317  23.042  -1.016  1.00  7.73           C  
ATOM    742  C   PRO A  54       2.296  24.463  -1.581  1.00  7.88           C  
ATOM    743  O   PRO A  54       1.277  25.142  -1.467  1.00  7.97           O  
ATOM    744  CB  PRO A  54       2.575  23.087   0.495  1.00 11.60           C  
ATOM    745  CG  PRO A  54       3.280  21.795   0.806  1.00 11.60           C  
ATOM    746  CD  PRO A  54       4.158  21.543  -0.375  1.00 11.60           C  
ATOM    747  HA  PRO A  54       1.348  22.557  -1.208  1.00  9.28           H  
ATOM    748 1HB  PRO A  54       3.177  23.973   0.744  1.00 13.92           H  
ATOM    749 2HB  PRO A  54       1.620  23.191   1.032  1.00 13.92           H  
ATOM    750 1HG  PRO A  54       3.860  21.879   1.744  1.00 13.92           H  
ATOM    751 2HG  PRO A  54       2.551  20.982   0.959  1.00 13.92           H  
ATOM    752 1HD  PRO A  54       5.107  22.064  -0.216  1.00 13.92           H  
ATOM    753 2HD  PRO A  54       4.281  20.468  -0.468  1.00 13.92           H  
ATOM    754  N   LYS A  55       3.404  24.944  -2.139  1.00  8.11           N  
ATOM    755  CA  LYS A  55       3.420  26.295  -2.674  1.00  8.48           C  
ATOM    756  C   LYS A  55       3.769  26.313  -4.160  1.00  8.29           C  
ATOM    757  O   LYS A  55       4.754  26.924  -4.580  1.00  8.68           O  
ATOM    758  CB  LYS A  55       4.407  27.155  -1.886  1.00 11.73           C  
ATOM    759  CG  LYS A  55       4.040  27.335  -0.423  1.00 11.73           C  
ATOM    760  CD  LYS A  55       5.055  28.207   0.303  1.00 11.73           C  
ATOM    761  CE  LYS A  55       4.687  28.384   1.773  1.00 11.73           C  
ATOM    762  NZ  LYS A  55       5.689  29.214   2.503  1.00 11.73           N  
ATOM    763  H   LYS A  55       4.224  24.369  -2.233  1.00  9.73           H  
ATOM    764  HA  LYS A  55       2.425  26.726  -2.569  1.00 10.18           H  
ATOM    765 1HB  LYS A  55       5.388  26.704  -1.921  1.00 14.08           H  
ATOM    766 2HB  LYS A  55       4.478  28.142  -2.344  1.00 14.08           H  
ATOM    767 1HG  LYS A  55       3.050  27.788  -0.353  1.00 14.08           H  
ATOM    768 2HG  LYS A  55       4.004  26.361   0.060  1.00 14.08           H  
ATOM    769 1HD  LYS A  55       6.042  27.747   0.235  1.00 14.08           H  
ATOM    770 2HD  LYS A  55       5.096  29.186  -0.173  1.00 14.08           H  
ATOM    771 1HE  LYS A  55       3.713  28.866   1.840  1.00 14.08           H  
ATOM    772 2HE  LYS A  55       4.629  27.403   2.246  1.00 14.08           H  
ATOM    773 1HZ  LYS A  55       5.409  29.307   3.470  1.00 14.08           H  
ATOM    774 2HZ  LYS A  55       6.595  28.769   2.458  1.00 14.08           H  
ATOM    775 3HZ  LYS A  55       5.743  30.129   2.080  1.00 14.08           H  
ATOM    776  N   SER A  56       2.901  25.690  -4.948  1.00  7.87           N  
ATOM    777  CA  SER A  56       3.022  25.607  -6.396  1.00  7.90           C  
ATOM    778  C   SER A  56       1.642  25.443  -7.023  1.00  7.60           C  
ATOM    779  O   SER A  56       0.937  24.497  -6.671  1.00  7.25           O  
ATOM    780  CB  SER A  56       3.871  24.441  -6.835  1.00 11.05           C  
ATOM    781  OG  SER A  56       3.861  24.343  -8.252  1.00 11.05           O  
ATOM    782  H   SER A  56       2.123  25.218  -4.500  1.00  9.44           H  
ATOM    783  HA  SER A  56       3.528  26.500  -6.728  1.00  9.48           H  
ATOM    784 1HB  SER A  56       4.874  24.595  -6.491  1.00 13.26           H  
ATOM    785 2HB  SER A  56       3.503  23.515  -6.387  1.00 13.26           H  
ATOM    786  HG  SER A  56       4.573  23.728  -8.486  1.00 13.26           H  
ATOM    787  N   PRO A  57       1.251  26.276  -8.019  1.00  7.97           N  
ATOM    788  CA  PRO A  57      -0.027  26.229  -8.730  1.00  7.99           C  
ATOM    789  C   PRO A  57      -0.291  24.862  -9.362  1.00  7.64           C  
ATOM    790  O   PRO A  57      -1.433  24.519  -9.661  1.00  7.48           O  
ATOM    791  CB  PRO A  57       0.158  27.300  -9.807  1.00 11.98           C  
ATOM    792  CG  PRO A  57       1.173  28.264  -9.239  1.00 11.98           C  
ATOM    793  CD  PRO A  57       2.113  27.418  -8.425  1.00 11.98           C  
ATOM    794  HA  PRO A  57      -0.837  26.497  -8.038  1.00  9.59           H  
ATOM    795 1HB  PRO A  57       0.472  26.841 -10.764  1.00 14.38           H  
ATOM    796 2HB  PRO A  57      -0.793  27.793  -9.982  1.00 14.38           H  
ATOM    797 1HG  PRO A  57       1.693  28.776 -10.066  1.00 14.38           H  
ATOM    798 2HG  PRO A  57       0.670  29.044  -8.649  1.00 14.38           H  
ATOM    799 1HD  PRO A  57       2.978  27.080  -9.022  1.00 14.38           H  
ATOM    800 2HD  PRO A  57       2.400  28.042  -7.563  1.00 14.38           H  
ATOM    801  N   ALA A  58       0.779  24.105  -9.608  1.00  7.80           N  
ATOM    802  CA  ALA A  58       0.696  22.776 -10.178  1.00  7.79           C  
ATOM    803  C   ALA A  58      -0.133  21.822  -9.306  1.00  7.26           C  
ATOM    804  O   ALA A  58      -0.788  20.914  -9.827  1.00  7.31           O  
ATOM    805  CB  ALA A  58       2.089  22.203 -10.366  1.00 10.91           C  
ATOM    806  H   ALA A  58       1.706  24.440  -9.348  1.00  9.36           H  
ATOM    807  HA  ALA A  58       0.210  22.856 -11.147  1.00  9.35           H  
ATOM    808 1HB  ALA A  58       2.020  21.222 -10.816  1.00 13.09           H  
ATOM    809 2HB  ALA A  58       2.672  22.861 -11.005  1.00 13.09           H  
ATOM    810 3HB  ALA A  58       2.576  22.117  -9.398  1.00 13.09           H  
ATOM    811  N   LEU A  59      -0.053  21.975  -7.972  1.00  7.02           N  
ATOM    812  CA  LEU A  59      -0.674  21.019  -7.063  1.00  6.80           C  
ATOM    813  C   LEU A  59      -2.087  21.287  -6.578  1.00  6.73           C  
ATOM    814  O   LEU A  59      -2.352  22.234  -5.835  1.00  6.79           O  
ATOM    815  CB  LEU A  59       0.211  20.910  -5.795  1.00  9.61           C  
ATOM    816  CG  LEU A  59      -0.285  19.965  -4.636  1.00  9.61           C  
ATOM    817  CD1 LEU A  59      -0.377  18.514  -5.112  1.00  9.61           C  
ATOM    818  CD2 LEU A  59       0.687  20.072  -3.464  1.00  9.61           C  
ATOM    819  H   LEU A  59       0.441  22.774  -7.561  1.00  8.42           H  
ATOM    820  HA  LEU A  59      -0.689  20.060  -7.575  1.00  8.16           H  
ATOM    821 1HB  LEU A  59       1.193  20.636  -6.065  1.00 11.53           H  
ATOM    822 2HB  LEU A  59       0.280  21.914  -5.366  1.00 11.53           H  
ATOM    823  HG  LEU A  59      -1.274  20.281  -4.308  1.00 11.53           H  
ATOM    824 1HD1 LEU A  59      -0.733  17.898  -4.295  1.00 11.53           H  
ATOM    825 2HD1 LEU A  59      -1.083  18.444  -5.926  1.00 11.53           H  
ATOM    826 3HD1 LEU A  59       0.573  18.158  -5.433  1.00 11.53           H  
ATOM    827 1HD2 LEU A  59       0.347  19.439  -2.645  1.00 11.53           H  
ATOM    828 2HD2 LEU A  59       1.678  19.755  -3.772  1.00 11.53           H  
ATOM    829 3HD2 LEU A  59       0.721  21.108  -3.131  1.00 11.53           H  
ATOM    830  N   SER A  60      -2.992  20.378  -6.941  1.00  6.94           N  
ATOM    831  CA  SER A  60      -4.361  20.424  -6.466  1.00  7.22           C  
ATOM    832  C   SER A  60      -4.345  19.707  -5.121  1.00  6.97           C  
ATOM    833  O   SER A  60      -3.428  18.921  -4.850  1.00  6.80           O  
ATOM    834  CB  SER A  60      -5.293  19.745  -7.449  1.00 10.00           C  
ATOM    835  OG  SER A  60      -5.017  18.375  -7.537  1.00 10.00           O  
ATOM    836  H   SER A  60      -2.725  19.636  -7.572  1.00  8.33           H  
ATOM    837  HA  SER A  60      -4.666  21.461  -6.320  1.00  8.66           H  
ATOM    838 1HB  SER A  60      -6.324  19.890  -7.130  1.00 12.00           H  
ATOM    839 2HB  SER A  60      -5.185  20.206  -8.431  1.00 12.00           H  
ATOM    840  HG  SER A  60      -5.673  18.009  -8.138  1.00 12.00           H  
ATOM    841  N   ASP A  61      -5.372  19.851  -4.285  1.00  7.24           N  
ATOM    842  CA  ASP A  61      -5.284  19.116  -3.025  1.00  7.36           C  
ATOM    843  C   ASP A  61      -5.782  17.685  -3.208  1.00  7.08           C  
ATOM    844  O   ASP A  61      -6.927  17.332  -2.884  1.00  7.11           O  
ATOM    845  CB  ASP A  61      -6.008  19.848  -1.898  1.00 10.25           C  
ATOM    846  CG  ASP A  61      -5.718  19.246  -0.499  1.00 10.25           C  
ATOM    847  OD1 ASP A  61      -5.276  18.103  -0.410  1.00 10.25           O  
ATOM    848  OD2 ASP A  61      -5.893  19.968   0.494  1.00 10.25           O  
ATOM    849  H   ASP A  61      -6.146  20.463  -4.492  1.00  8.69           H  
ATOM    850  HA  ASP A  61      -4.234  19.063  -2.733  1.00  8.83           H  
ATOM    851 1HB  ASP A  61      -5.713  20.899  -1.896  1.00 12.30           H  
ATOM    852 2HB  ASP A  61      -7.084  19.808  -2.073  1.00 12.30           H  
ATOM    853  N   ALA A  62      -4.880  16.890  -3.773  1.00  7.10           N  
ATOM    854  CA  ALA A  62      -5.078  15.502  -4.127  1.00  7.18           C  
ATOM    855  C   ALA A  62      -5.384  14.650  -2.908  1.00  6.77           C  
ATOM    856  O   ALA A  62      -6.181  13.711  -2.986  1.00  6.81           O  
ATOM    857  CB  ALA A  62      -3.860  14.999  -4.857  1.00 10.02           C  
ATOM    858  H   ALA A  62      -4.002  17.355  -4.016  1.00  8.52           H  
ATOM    859  HA  ALA A  62      -5.936  15.450  -4.800  1.00  8.62           H  
ATOM    860 1HB  ALA A  62      -4.021  13.990  -5.176  1.00 12.02           H  
ATOM    861 2HB  ALA A  62      -3.699  15.630  -5.728  1.00 12.02           H  
ATOM    862 3HB  ALA A  62      -2.986  15.049  -4.210  1.00 12.02           H  
ATOM    863  N   ASN A  63      -4.758  14.979  -1.771  1.00  6.67           N  
ATOM    864  CA  ASN A  63      -4.973  14.215  -0.554  1.00  6.64           C  
ATOM    865  C   ASN A  63      -6.420  14.393  -0.100  1.00  6.43           C  
ATOM    866  O   ASN A  63      -7.095  13.408   0.215  1.00  6.49           O  
ATOM    867  CB  ASN A  63      -4.012  14.674   0.524  1.00  9.31           C  
ATOM    868  CG  ASN A  63      -2.516  14.263   0.330  1.00  9.31           C  
ATOM    869  OD1 ASN A  63      -2.086  13.266  -0.305  1.00  9.31           O  
ATOM    870  ND2 ASN A  63      -1.693  15.106   0.909  1.00  9.31           N  
ATOM    871  H   ASN A  63      -4.116  15.762  -1.758  1.00  8.00           H  
ATOM    872  HA  ASN A  63      -4.826  13.160  -0.752  1.00  7.97           H  
ATOM    873 1HB  ASN A  63      -4.060  15.763   0.588  1.00 11.17           H  
ATOM    874 2HB  ASN A  63      -4.354  14.288   1.482  1.00 11.17           H  
ATOM    875 1HD2 ASN A  63      -0.703  14.980   0.863  1.00 11.17           H  
ATOM    876 2HD2 ASN A  63      -2.059  15.894   1.407  1.00 11.17           H  
ATOM    877  N   LYS A  64      -6.938  15.632  -0.139  1.00  6.48           N  
ATOM    878  CA  LYS A  64      -8.336  15.815   0.241  1.00  6.68           C  
ATOM    879  C   LYS A  64      -9.279  15.153  -0.747  1.00  6.66           C  
ATOM    880  O   LYS A  64     -10.300  14.599  -0.338  1.00  6.76           O  
ATOM    881  CB  LYS A  64      -8.720  17.274   0.415  1.00  9.27           C  
ATOM    882  CG  LYS A  64      -8.148  17.908   1.657  1.00  9.27           C  
ATOM    883  CD  LYS A  64      -8.651  19.341   1.834  1.00  9.27           C  
ATOM    884  CE  LYS A  64      -8.018  20.002   3.051  1.00  9.27           C  
ATOM    885  NZ  LYS A  64      -6.556  20.257   2.831  1.00  9.27           N  
ATOM    886  H   LYS A  64      -6.338  16.443  -0.377  1.00  7.78           H  
ATOM    887  HA  LYS A  64      -8.483  15.328   1.204  1.00  8.02           H  
ATOM    888 1HB  LYS A  64      -8.365  17.840  -0.448  1.00 11.12           H  
ATOM    889 2HB  LYS A  64      -9.802  17.365   0.448  1.00 11.12           H  
ATOM    890 1HG  LYS A  64      -8.449  17.320   2.524  1.00 11.12           H  
ATOM    891 2HG  LYS A  64      -7.066  17.891   1.596  1.00 11.12           H  
ATOM    892 1HD  LYS A  64      -8.396  19.924   0.947  1.00 11.12           H  
ATOM    893 2HD  LYS A  64      -9.732  19.341   1.950  1.00 11.12           H  
ATOM    894 1HE  LYS A  64      -8.518  20.947   3.248  1.00 11.12           H  
ATOM    895 2HE  LYS A  64      -8.138  19.350   3.915  1.00 11.12           H  
ATOM    896 1HZ  LYS A  64      -6.154  20.691   3.638  1.00 11.12           H  
ATOM    897 2HZ  LYS A  64      -6.070  19.387   2.644  1.00 11.12           H  
ATOM    898 3HZ  LYS A  64      -6.424  20.875   2.015  1.00 11.12           H  
ATOM    899  N   ALA A  65      -8.968  15.196  -2.046  1.00  6.82           N  
ATOM    900  CA  ALA A  65      -9.865  14.561  -3.002  1.00  7.19           C  
ATOM    901  C   ALA A  65     -10.011  13.074  -2.686  1.00  7.01           C  
ATOM    902  O   ALA A  65     -11.122  12.526  -2.715  1.00  7.35           O  
ATOM    903  CB  ALA A  65      -9.340  14.764  -4.409  1.00  9.92           C  
ATOM    904  H   ALA A  65      -8.131  15.706  -2.357  1.00  8.18           H  
ATOM    905  HA  ALA A  65     -10.842  15.018  -2.909  1.00  8.63           H  
ATOM    906 1HB  ALA A  65     -10.011  14.322  -5.116  1.00 11.90           H  
ATOM    907 2HB  ALA A  65      -9.253  15.830  -4.609  1.00 11.90           H  
ATOM    908 3HB  ALA A  65      -8.359  14.299  -4.496  1.00 11.90           H  
ATOM    909  N   SER A  66      -8.897  12.435  -2.322  1.00  6.73           N  
ATOM    910  CA  SER A  66      -8.907  11.032  -1.946  1.00  6.88           C  
ATOM    911  C   SER A  66      -9.771  10.821  -0.707  1.00  6.76           C  
ATOM    912  O   SER A  66     -10.587   9.884  -0.648  1.00  7.07           O  
ATOM    913  CB  SER A  66      -7.512  10.569  -1.661  1.00  9.57           C  
ATOM    914  OG  SER A  66      -7.485   9.234  -1.335  1.00  9.57           O  
ATOM    915  H   SER A  66      -7.999  12.931  -2.368  1.00  8.08           H  
ATOM    916  HA  SER A  66      -9.319  10.450  -2.771  1.00  8.26           H  
ATOM    917 1HB  SER A  66      -6.903  10.735  -2.504  1.00 11.48           H  
ATOM    918 2HB  SER A  66      -7.091  11.147  -0.844  1.00 11.48           H  
ATOM    919  HG  SER A  66      -6.553   9.071  -1.074  1.00 11.48           H  
ATOM    920  N   ALA A  67      -9.601  11.706   0.296  1.00  6.58           N  
ATOM    921  CA  ALA A  67     -10.373  11.618   1.525  1.00  6.84           C  
ATOM    922  C   ALA A  67     -11.847  11.703   1.239  1.00  7.09           C  
ATOM    923  O   ALA A  67     -12.629  10.949   1.822  1.00  7.52           O  
ATOM    924  CB  ALA A  67     -10.041  12.755   2.478  1.00  9.47           C  
ATOM    925  H   ALA A  67      -8.869  12.420   0.209  1.00  7.90           H  
ATOM    926  HA  ALA A  67     -10.147  10.663   1.995  1.00  8.21           H  
ATOM    927 1HB  ALA A  67     -10.624  12.644   3.382  1.00 11.36           H  
ATOM    928 2HB  ALA A  67      -9.003  12.758   2.723  1.00 11.36           H  
ATOM    929 3HB  ALA A  67     -10.285  13.697   2.006  1.00 11.36           H  
ATOM    930  N   ARG A  68     -12.240  12.593   0.321  1.00  7.12           N  
ATOM    931  CA  ARG A  68     -13.646  12.728   0.003  1.00  7.69           C  
ATOM    932  C   ARG A  68     -14.192  11.453  -0.587  1.00  8.01           C  
ATOM    933  O   ARG A  68     -15.247  10.986  -0.175  1.00  8.47           O  
ATOM    934  CB  ARG A  68     -13.908  13.877  -0.962  1.00 10.53           C  
ATOM    935  CG  ARG A  68     -13.732  15.253  -0.347  1.00 10.53           C  
ATOM    936  CD  ARG A  68     -14.302  16.365  -1.182  1.00 10.53           C  
ATOM    937  NE  ARG A  68     -13.639  16.537  -2.490  1.00 10.53           N  
ATOM    938  CZ  ARG A  68     -12.516  17.268  -2.707  1.00 10.53           C  
ATOM    939  NH1 ARG A  68     -11.894  17.852  -1.705  1.00 10.53           N  
ATOM    940  NH2 ARG A  68     -12.037  17.398  -3.936  1.00 10.53           N  
ATOM    941  H   ARG A  68     -11.540  13.216  -0.097  1.00  8.54           H  
ATOM    942  HA  ARG A  68     -14.183  12.939   0.925  1.00  9.23           H  
ATOM    943 1HB  ARG A  68     -13.223  13.802  -1.805  1.00 12.64           H  
ATOM    944 2HB  ARG A  68     -14.922  13.802  -1.351  1.00 12.64           H  
ATOM    945 1HG  ARG A  68     -14.230  15.270   0.622  1.00 12.64           H  
ATOM    946 2HG  ARG A  68     -12.672  15.440  -0.203  1.00 12.64           H  
ATOM    947 1HD  ARG A  68     -15.354  16.146  -1.370  1.00 12.64           H  
ATOM    948 2HD  ARG A  68     -14.235  17.301  -0.633  1.00 12.64           H  
ATOM    949  HE  ARG A  68     -14.086  16.118  -3.295  1.00 12.64           H  
ATOM    950 1HH1 ARG A  68     -12.248  17.762  -0.764  1.00 12.64           H  
ATOM    951 2HH1 ARG A  68     -11.054  18.390  -1.875  1.00 12.64           H  
ATOM    952 1HH2 ARG A  68     -12.513  16.966  -4.717  1.00 12.64           H  
ATOM    953 2HH2 ARG A  68     -11.202  17.944  -4.101  1.00 12.64           H  
ATOM    954  N   ALA A  69     -13.475  10.824  -1.509  1.00  7.96           N  
ATOM    955  CA  ALA A  69     -14.022   9.599  -2.068  1.00  8.51           C  
ATOM    956  C   ALA A  69     -14.236   8.537  -0.992  1.00  8.69           C  
ATOM    957  O   ALA A  69     -15.304   7.899  -0.940  1.00  9.26           O  
ATOM    958  CB  ALA A  69     -13.115   9.095  -3.146  1.00 11.70           C  
ATOM    959  H   ALA A  69     -12.599  11.239  -1.854  1.00  9.55           H  
ATOM    960  HA  ALA A  69     -14.985   9.812  -2.497  1.00 10.21           H  
ATOM    961 1HB  ALA A  69     -13.540   8.202  -3.579  1.00 14.04           H  
ATOM    962 2HB  ALA A  69     -13.023   9.862  -3.889  1.00 14.04           H  
ATOM    963 3HB  ALA A  69     -12.129   8.872  -2.726  1.00 14.04           H  
ATOM    964  N   SER A  70     -13.278   8.397  -0.076  1.00  8.39           N  
ATOM    965  CA  SER A  70     -13.431   7.409   0.983  1.00  8.81           C  
ATOM    966  C   SER A  70     -14.618   7.751   1.893  1.00  9.13           C  
ATOM    967  O   SER A  70     -15.493   6.917   2.134  1.00  9.73           O  
ATOM    968  CB  SER A  70     -12.153   7.316   1.790  1.00 12.16           C  
ATOM    969  OG  SER A  70     -12.274   6.410   2.880  1.00 12.16           O  
ATOM    970  H   SER A  70     -12.412   8.948  -0.154  1.00 10.07           H  
ATOM    971  HA  SER A  70     -13.611   6.438   0.519  1.00 10.57           H  
ATOM    972 1HB  SER A  70     -11.332   7.005   1.142  1.00 14.59           H  
ATOM    973 2HB  SER A  70     -11.918   8.309   2.157  1.00 14.59           H  
ATOM    974  HG  SER A  70     -12.099   5.490   2.534  1.00 14.59           H  
ATOM    975  N   ARG A  71     -14.679   9.009   2.350  1.00  8.90           N  
ATOM    976  CA  ARG A  71     -15.717   9.493   3.263  1.00  9.41           C  
ATOM    977  C   ARG A  71     -17.130   9.450   2.674  1.00  9.85           C  
ATOM    978  O   ARG A  71     -18.086   9.097   3.372  1.00 10.38           O  
ATOM    979  CB  ARG A  71     -15.409  10.930   3.656  1.00 12.98           C  
ATOM    980  CG  ARG A  71     -14.205  11.119   4.580  1.00 12.98           C  
ATOM    981  CD  ARG A  71     -13.874  12.557   4.737  1.00 12.98           C  
ATOM    982  NE  ARG A  71     -12.709  12.767   5.592  1.00 12.98           N  
ATOM    983  CZ  ARG A  71     -12.042  13.937   5.721  1.00 12.98           C  
ATOM    984  NH1 ARG A  71     -12.425  15.003   5.044  1.00 12.98           N  
ATOM    985  NH2 ARG A  71     -10.998  14.012   6.529  1.00 12.98           N  
ATOM    986  H   ARG A  71     -13.943   9.661   2.068  1.00 10.68           H  
ATOM    987  HA  ARG A  71     -15.695   8.869   4.155  1.00 11.29           H  
ATOM    988 1HB  ARG A  71     -15.218  11.506   2.750  1.00 15.58           H  
ATOM    989 2HB  ARG A  71     -16.279  11.367   4.141  1.00 15.58           H  
ATOM    990 1HG  ARG A  71     -14.442  10.714   5.563  1.00 15.58           H  
ATOM    991 2HG  ARG A  71     -13.341  10.597   4.179  1.00 15.58           H  
ATOM    992 1HD  ARG A  71     -13.654  12.968   3.749  1.00 15.58           H  
ATOM    993 2HD  ARG A  71     -14.723  13.081   5.174  1.00 15.58           H  
ATOM    994  HE  ARG A  71     -12.381  11.982   6.135  1.00 15.58           H  
ATOM    995 1HH1 ARG A  71     -13.221  14.955   4.427  1.00 15.58           H  
ATOM    996 2HH1 ARG A  71     -11.923  15.874   5.146  1.00 15.58           H  
ATOM    997 1HH2 ARG A  71     -10.700  13.201   7.051  1.00 15.58           H  
ATOM    998 2HH2 ARG A  71     -10.496  14.883   6.630  1.00 15.58           H  
ATOM    999  N   GLU A  72     -17.253   9.812   1.393  1.00  9.79           N  
ATOM   1000  CA  GLU A  72     -18.518   9.832   0.670  1.00 10.41           C  
ATOM   1001  C   GLU A  72     -19.008   8.419   0.379  1.00 10.63           C  
ATOM   1002  O   GLU A  72     -20.219   8.169   0.304  1.00 11.22           O  
ATOM   1003  CB  GLU A  72     -18.389  10.634  -0.636  1.00 14.33           C  
ATOM   1004  CG  GLU A  72     -18.194  12.155  -0.453  1.00 14.33           C  
ATOM   1005  CD  GLU A  72     -19.379  12.839   0.182  1.00 14.33           C  
ATOM   1006  OE1 GLU A  72     -20.470  12.641  -0.286  1.00 14.33           O  
ATOM   1007  OE2 GLU A  72     -19.191  13.554   1.136  1.00 14.33           O  
ATOM   1008  H   GLU A  72     -16.422  10.122   0.893  1.00 11.75           H  
ATOM   1009  HA  GLU A  72     -19.260  10.327   1.298  1.00 12.49           H  
ATOM   1010 1HB  GLU A  72     -17.545  10.252  -1.216  1.00 17.20           H  
ATOM   1011 2HB  GLU A  72     -19.279  10.495  -1.229  1.00 17.20           H  
ATOM   1012 1HG  GLU A  72     -17.326  12.327   0.177  1.00 17.20           H  
ATOM   1013 2HG  GLU A  72     -17.995  12.601  -1.425  1.00 17.20           H  
ATOM   1014  N   GLY A  73     -18.073   7.479   0.189  1.00 10.31           N  
ATOM   1015  CA  GLY A  73     -18.447   6.113  -0.122  1.00 10.69           C  
ATOM   1016  C   GLY A  73     -18.392   5.848  -1.616  1.00 10.52           C  
ATOM   1017  O   GLY A  73     -19.205   5.092  -2.149  1.00 10.93           O  
ATOM   1018  H   GLY A  73     -17.076   7.708   0.234  1.00 12.37           H  
ATOM   1019 1HA  GLY A  73     -17.768   5.441   0.394  1.00 12.83           H  
ATOM   1020 2HA  GLY A  73     -19.446   5.910   0.257  1.00 12.83           H  
ATOM   1021  N   GLY A  74     -17.452   6.503  -2.310  1.00 10.12           N  
ATOM   1022  CA  GLY A  74     -17.318   6.323  -3.748  1.00 10.16           C  
ATOM   1023  C   GLY A  74     -18.309   7.165  -4.547  1.00 10.13           C  
ATOM   1024  O   GLY A  74     -18.639   6.827  -5.683  1.00 10.54           O  
ATOM   1025  H   GLY A  74     -16.783   7.101  -1.819  1.00 12.14           H  
ATOM   1026 1HA  GLY A  74     -16.300   6.579  -4.042  1.00 12.19           H  
ATOM   1027 2HA  GLY A  74     -17.458   5.271  -3.991  1.00 12.19           H  
ATOM   1028  N   ARG A  75     -18.792   8.264  -3.958  1.00  9.87           N  
ATOM   1029  CA  ARG A  75     -19.762   9.146  -4.614  1.00 10.01           C  
ATOM   1030  C   ARG A  75     -19.206  10.559  -4.887  1.00  9.55           C  
ATOM   1031  O   ARG A  75     -19.925  11.444  -5.348  1.00  9.49           O  
ATOM   1032  CB  ARG A  75     -20.995   9.265  -3.736  1.00 13.96           C  
ATOM   1033  CG  ARG A  75     -21.754   7.965  -3.511  1.00 13.96           C  
ATOM   1034  CD  ARG A  75     -22.956   8.178  -2.668  1.00 13.96           C  
ATOM   1035  NE  ARG A  75     -22.597   8.545  -1.293  1.00 13.96           N  
ATOM   1036  CZ  ARG A  75     -23.386   9.170  -0.404  1.00 13.96           C  
ATOM   1037  NH1 ARG A  75     -24.626   9.529  -0.697  1.00 13.96           N  
ATOM   1038  NH2 ARG A  75     -22.866   9.412   0.777  1.00 13.96           N  
ATOM   1039  H   ARG A  75     -18.483   8.489  -3.023  1.00 11.84           H  
ATOM   1040  HA  ARG A  75     -20.049   8.698  -5.566  1.00 12.01           H  
ATOM   1041 1HB  ARG A  75     -20.710   9.643  -2.765  1.00 16.75           H  
ATOM   1042 2HB  ARG A  75     -21.686   9.983  -4.172  1.00 16.75           H  
ATOM   1043 1HG  ARG A  75     -22.060   7.547  -4.468  1.00 16.75           H  
ATOM   1044 2HG  ARG A  75     -21.103   7.253  -2.996  1.00 16.75           H  
ATOM   1045 1HD  ARG A  75     -23.552   8.979  -3.099  1.00 16.75           H  
ATOM   1046 2HD  ARG A  75     -23.539   7.259  -2.636  1.00 16.75           H  
ATOM   1047  HE  ARG A  75     -21.655   8.302  -0.940  1.00 16.75           H  
ATOM   1048 1HH1 ARG A  75     -25.009   9.335  -1.609  1.00 16.75           H  
ATOM   1049 2HH1 ARG A  75     -25.192   9.999  -0.006  1.00 16.75           H  
ATOM   1050 1HH2 ARG A  75     -21.889   9.104   0.934  1.00 16.75           H  
ATOM   1051 2HH2 ARG A  75     -23.397   9.878   1.495  1.00 16.75           H  
ATOM   1052  N   ALA A  76     -17.930  10.759  -4.571  1.00  9.45           N  
ATOM   1053  CA  ALA A  76     -17.241  12.049  -4.679  1.00  9.21           C  
ATOM   1054  C   ALA A  76     -17.117  12.624  -6.108  1.00  9.16           C  
ATOM   1055  O   ALA A  76     -16.967  11.918  -7.116  1.00  9.36           O  
ATOM   1056  CB  ALA A  76     -15.885  11.944  -4.034  1.00 12.99           C  
ATOM   1057  H   ALA A  76     -17.431   9.968  -4.204  1.00 11.34           H  
ATOM   1058  HA  ALA A  76     -17.823  12.769  -4.104  1.00 11.05           H  
ATOM   1059 1HB  ALA A  76     -15.407  12.918  -4.041  1.00 15.59           H  
ATOM   1060 2HB  ALA A  76     -16.028  11.632  -3.011  1.00 15.59           H  
ATOM   1061 3HB  ALA A  76     -15.269  11.227  -4.564  1.00 15.59           H  
ATOM   1062  N   ALA A  77     -17.163  13.957  -6.129  1.00  9.13           N  
ATOM   1063  CA  ALA A  77     -17.089  14.845  -7.289  1.00  9.31           C  
ATOM   1064  C   ALA A  77     -15.791  14.835  -8.088  1.00  9.21           C  
ATOM   1065  O   ALA A  77     -14.694  14.569  -7.575  1.00  9.36           O  
ATOM   1066  CB  ALA A  77     -17.321  16.270  -6.830  1.00 12.96           C  
ATOM   1067  H   ALA A  77     -17.289  14.405  -5.234  1.00 10.96           H  
ATOM   1068  HA  ALA A  77     -17.892  14.552  -7.967  1.00 11.17           H  
ATOM   1069 1HB  ALA A  77     -17.325  16.933  -7.699  1.00 15.55           H  
ATOM   1070 2HB  ALA A  77     -18.276  16.337  -6.314  1.00 15.55           H  
ATOM   1071 3HB  ALA A  77     -16.520  16.567  -6.156  1.00 15.55           H  
ATOM   1072  N   ALA A  78     -15.946  15.149  -9.371  1.00  9.20           N  
ATOM   1073  CA  ALA A  78     -14.837  15.352 -10.285  1.00  9.32           C  
ATOM   1074  C   ALA A  78     -14.278  16.746 -10.124  1.00  9.05           C  
ATOM   1075  O   ALA A  78     -14.984  17.650  -9.668  1.00  9.16           O  
ATOM   1076  CB  ALA A  78     -15.261  15.158 -11.729  1.00 13.00           C  
ATOM   1077  H   ALA A  78     -16.883  15.306  -9.716  1.00 11.04           H  
ATOM   1078  HA  ALA A  78     -14.064  14.660 -10.034  1.00 11.18           H  
ATOM   1079 1HB  ALA A  78     -14.391  15.315 -12.376  1.00 15.60           H  
ATOM   1080 2HB  ALA A  78     -15.649  14.166 -11.882  1.00 15.60           H  
ATOM   1081 3HB  ALA A  78     -16.029  15.886 -11.974  1.00 15.60           H  
ATOM   1082  N   ALA A  79     -13.031  16.936 -10.533  1.00  8.95           N  
ATOM   1083  CA  ALA A  79     -12.446  18.258 -10.582  1.00  8.93           C  
ATOM   1084  C   ALA A  79     -13.277  19.081 -11.561  1.00  8.91           C  
ATOM   1085  O   ALA A  79     -13.831  18.505 -12.498  1.00  8.91           O  
ATOM   1086  CB  ALA A  79     -10.992  18.188 -11.046  1.00 12.51           C  
ATOM   1087  H   ALA A  79     -12.453  16.154 -10.853  1.00 10.74           H  
ATOM   1088  HA  ALA A  79     -12.505  18.690  -9.588  1.00 10.72           H  
ATOM   1089 1HB  ALA A  79     -10.553  19.177 -11.097  1.00 15.01           H  
ATOM   1090 2HB  ALA A  79     -10.423  17.579 -10.348  1.00 15.01           H  
ATOM   1091 3HB  ALA A  79     -10.951  17.733 -12.034  1.00 15.01           H  
ATOM   1092  N   PRO A  80     -13.418  20.397 -11.366  1.00  9.16           N  
ATOM   1093  CA  PRO A  80     -14.124  21.303 -12.247  1.00  9.40           C  
ATOM   1094  C   PRO A  80     -13.368  21.453 -13.544  1.00  9.34           C  
ATOM   1095  O   PRO A  80     -12.151  21.253 -13.575  1.00  9.45           O  
ATOM   1096  CB  PRO A  80     -14.135  22.616 -11.461  1.00 14.10           C  
ATOM   1097  CG  PRO A  80     -12.924  22.529 -10.556  1.00 14.10           C  
ATOM   1098  CD  PRO A  80     -12.819  21.058 -10.185  1.00 14.10           C  
ATOM   1099  HA  PRO A  80     -15.143  20.926 -12.423  1.00 11.28           H  
ATOM   1100 1HB  PRO A  80     -14.069  23.466 -12.170  1.00 16.92           H  
ATOM   1101 2HB  PRO A  80     -15.081  22.725 -10.914  1.00 16.92           H  
ATOM   1102 1HG  PRO A  80     -12.031  22.887 -11.100  1.00 16.92           H  
ATOM   1103 2HG  PRO A  80     -13.049  23.187  -9.682  1.00 16.92           H  
ATOM   1104 1HD  PRO A  80     -11.764  20.810 -10.066  1.00 16.92           H  
ATOM   1105 2HD  PRO A  80     -13.411  20.842  -9.280  1.00 16.92           H  
ATOM   1106  N   GLU A  81     -14.072  21.812 -14.603  1.00  9.43           N  
ATOM   1107  CA  GLU A  81     -13.402  22.122 -15.848  1.00  9.63           C  
ATOM   1108  C   GLU A  81     -12.565  23.360 -15.593  1.00  9.52           C  
ATOM   1109  O   GLU A  81     -13.037  24.305 -14.957  1.00  9.72           O  
ATOM   1110  CB  GLU A  81     -14.403  22.356 -16.975  1.00 13.40           C  
ATOM   1111  CG  GLU A  81     -13.765  22.591 -18.334  1.00 13.40           C  
ATOM   1112  CD  GLU A  81     -14.767  22.756 -19.428  1.00 13.40           C  
ATOM   1113  OE1 GLU A  81     -15.939  22.672 -19.156  1.00 13.40           O  
ATOM   1114  OE2 GLU A  81     -14.360  22.967 -20.543  1.00 13.40           O  
ATOM   1115  H   GLU A  81     -15.075  21.921 -14.535  1.00 11.32           H  
ATOM   1116  HA  GLU A  81     -12.739  21.302 -16.118  1.00 11.56           H  
ATOM   1117 1HB  GLU A  81     -15.061  21.491 -17.060  1.00 16.08           H  
ATOM   1118 2HB  GLU A  81     -15.022  23.220 -16.739  1.00 16.08           H  
ATOM   1119 1HG  GLU A  81     -13.151  23.492 -18.291  1.00 16.08           H  
ATOM   1120 2HG  GLU A  81     -13.113  21.751 -18.566  1.00 16.08           H  
ATOM   1121  N   ALA A  82     -11.328  23.367 -16.069  1.00  9.46           N  
ATOM   1122  CA  ALA A  82     -10.459  24.507 -15.837  1.00  9.59           C  
ATOM   1123  C   ALA A  82      -9.402  24.639 -16.913  1.00  9.33           C  
ATOM   1124  O   ALA A  82      -9.117  23.690 -17.647  1.00  9.40           O  
ATOM   1125  CB  ALA A  82      -9.790  24.376 -14.478  1.00 13.37           C  
ATOM   1126  H   ALA A  82     -10.984  22.572 -16.586  1.00 11.35           H  
ATOM   1127  HA  ALA A  82     -11.070  25.409 -15.854  1.00 11.51           H  
ATOM   1128 1HB  ALA A  82      -9.157  25.244 -14.298  1.00 16.04           H  
ATOM   1129 2HB  ALA A  82     -10.555  24.309 -13.701  1.00 16.04           H  
ATOM   1130 3HB  ALA A  82      -9.178  23.475 -14.465  1.00 16.04           H  
ATOM   1131  N   SER A  83      -8.856  25.844 -17.011  1.00  9.28           N  
ATOM   1132  CA  SER A  83      -7.761  26.169 -17.898  1.00  9.25           C  
ATOM   1133  C   SER A  83      -6.473  25.641 -17.246  1.00  9.30           C  
ATOM   1134  O   SER A  83      -6.508  25.284 -16.066  1.00  9.46           O  
ATOM   1135  CB  SER A  83      -7.754  27.682 -18.086  1.00 12.96           C  
ATOM   1136  OG  SER A  83      -7.418  28.331 -16.894  1.00 12.96           O  
ATOM   1137  H   SER A  83      -9.183  26.581 -16.400  1.00 11.14           H  
ATOM   1138  HA  SER A  83      -7.940  25.674 -18.849  1.00 11.10           H  
ATOM   1139 1HB  SER A  83      -7.084  27.985 -18.867  1.00 15.55           H  
ATOM   1140 2HB  SER A  83      -8.750  27.998 -18.393  1.00 15.55           H  
ATOM   1141  HG  SER A  83      -7.403  29.271 -17.096  1.00 15.55           H  
ATOM   1142  N   PRO A  84      -5.329  25.574 -17.958  1.00  9.41           N  
ATOM   1143  CA  PRO A  84      -4.054  25.104 -17.448  1.00  9.68           C  
ATOM   1144  C   PRO A  84      -3.571  25.818 -16.209  1.00  9.81           C  
ATOM   1145  O   PRO A  84      -3.687  27.040 -16.105  1.00  9.89           O  
ATOM   1146  CB  PRO A  84      -3.111  25.365 -18.626  1.00 14.53           C  
ATOM   1147  CG  PRO A  84      -3.997  25.318 -19.842  1.00 14.53           C  
ATOM   1148  CD  PRO A  84      -5.288  25.946 -19.393  1.00 14.53           C  
ATOM   1149  HA  PRO A  84      -4.142  24.054 -17.238  1.00 11.62           H  
ATOM   1150 1HB  PRO A  84      -2.608  26.335 -18.489  1.00 17.44           H  
ATOM   1151 2HB  PRO A  84      -2.321  24.601 -18.645  1.00 17.44           H  
ATOM   1152 1HG  PRO A  84      -3.525  25.862 -20.676  1.00 17.44           H  
ATOM   1153 2HG  PRO A  84      -4.125  24.282 -20.174  1.00 17.44           H  
ATOM   1154 1HD  PRO A  84      -5.210  27.029 -19.517  1.00 17.44           H  
ATOM   1155 2HD  PRO A  84      -6.105  25.504 -19.966  1.00 17.44           H  
ATOM   1156  N   SER A  85      -2.974  25.051 -15.295  1.00 10.06           N  
ATOM   1157  CA  SER A  85      -2.438  25.594 -14.065  1.00 10.45           C  
ATOM   1158  C   SER A  85      -1.333  26.600 -14.411  1.00 10.63           C  
ATOM   1159  O   SER A  85      -0.579  26.364 -15.354  1.00 10.55           O  
ATOM   1160  CB  SER A  85      -1.884  24.484 -13.193  1.00 14.48           C  
ATOM   1161  OG  SER A  85      -2.896  23.604 -12.782  1.00 14.48           O  
ATOM   1162  H   SER A  85      -2.917  24.053 -15.435  1.00 12.07           H  
ATOM   1163  HA  SER A  85      -3.264  26.043 -13.534  1.00 12.54           H  
ATOM   1164 1HB  SER A  85      -1.148  23.932 -13.750  1.00 17.38           H  
ATOM   1165 2HB  SER A  85      -1.388  24.913 -12.321  1.00 17.38           H  
ATOM   1166  HG  SER A  85      -2.488  23.014 -12.131  1.00 17.38           H  
ATOM   1167  N   PRO A  86      -1.198  27.710 -13.666  1.00 11.06           N  
ATOM   1168  CA  PRO A  86      -0.187  28.741 -13.842  1.00 11.46           C  
ATOM   1169  C   PRO A  86       1.257  28.251 -13.783  1.00 11.61           C  
ATOM   1170  O   PRO A  86       1.599  27.350 -13.019  1.00 11.75           O  
ATOM   1171  CB  PRO A  86      -0.462  29.678 -12.657  1.00 17.19           C  
ATOM   1172  CG  PRO A  86      -1.917  29.487 -12.334  1.00 17.19           C  
ATOM   1173  CD  PRO A  86      -2.211  28.037 -12.632  1.00 17.19           C  
ATOM   1174  HA  PRO A  86      -0.373  29.256 -14.796  1.00 13.75           H  
ATOM   1175 1HB  PRO A  86       0.203  29.436 -11.830  1.00 20.63           H  
ATOM   1176 2HB  PRO A  86      -0.232  30.714 -12.946  1.00 20.63           H  
ATOM   1177 1HG  PRO A  86      -2.105  29.749 -11.280  1.00 20.63           H  
ATOM   1178 2HG  PRO A  86      -2.531  30.170 -12.941  1.00 20.63           H  
ATOM   1179 1HD  PRO A  86      -2.127  27.381 -11.758  1.00 20.63           H  
ATOM   1180 2HD  PRO A  86      -3.224  28.051 -13.060  1.00 20.63           H  
ATOM   1181  N   GLY A  87       2.088  28.921 -14.577  1.00 11.80           N  
ATOM   1182  CA  GLY A  87       3.525  28.715 -14.719  1.00 12.12           C  
ATOM   1183  C   GLY A  87       3.898  27.842 -15.918  1.00 11.96           C  
ATOM   1184  O   GLY A  87       3.210  26.881 -16.272  1.00 12.04           O  
ATOM   1185  H   GLY A  87       1.679  29.638 -15.159  1.00 14.16           H  
ATOM   1186 1HA  GLY A  87       4.018  29.684 -14.810  1.00 14.54           H  
ATOM   1187 2HA  GLY A  87       3.908  28.255 -13.808  1.00 14.54           H  
ATOM   1188  N   GLY A  88       5.060  28.157 -16.502  1.00 11.94           N  
ATOM   1189  CA  GLY A  88       5.578  27.474 -17.688  1.00 12.04           C  
ATOM   1190  C   GLY A  88       5.823  25.991 -17.485  1.00 11.74           C  
ATOM   1191  O   GLY A  88       5.672  25.199 -18.415  1.00 11.80           O  
ATOM   1192  H   GLY A  88       5.587  28.933 -16.128  1.00 14.33           H  
ATOM   1193 1HA  GLY A  88       4.876  27.610 -18.511  1.00 14.45           H  
ATOM   1194 2HA  GLY A  88       6.508  27.951 -17.992  1.00 14.45           H  
ATOM   1195  N   ASP A  89       6.216  25.623 -16.273  1.00 11.62           N  
ATOM   1196  CA  ASP A  89       6.521  24.264 -15.900  1.00 11.57           C  
ATOM   1197  C   ASP A  89       5.448  23.580 -15.057  1.00 11.19           C  
ATOM   1198  O   ASP A  89       5.757  22.637 -14.330  1.00 11.15           O  
ATOM   1199  CB  ASP A  89       7.875  24.257 -15.194  1.00 16.22           C  
ATOM   1200  CG  ASP A  89       7.892  25.199 -13.988  1.00 16.22           C  
ATOM   1201  OD1 ASP A  89       7.039  26.090 -13.944  1.00 16.22           O  
ATOM   1202  OD2 ASP A  89       8.752  25.063 -13.149  1.00 16.22           O  
ATOM   1203  H   ASP A  89       6.345  26.319 -15.532  1.00 13.94           H  
ATOM   1204  HA  ASP A  89       6.627  23.682 -16.818  1.00 13.88           H  
ATOM   1205 1HB  ASP A  89       8.111  23.246 -14.861  1.00 19.46           H  
ATOM   1206 2HB  ASP A  89       8.651  24.563 -15.894  1.00 19.46           H  
ATOM   1207  N   ALA A  90       4.197  24.038 -15.136  1.00 11.14           N  
ATOM   1208  CA  ALA A  90       3.112  23.403 -14.396  1.00 11.02           C  
ATOM   1209  C   ALA A  90       2.897  21.951 -14.849  1.00 10.74           C  
ATOM   1210  O   ALA A  90       2.988  21.632 -16.045  1.00 10.82           O  
ATOM   1211  CB  ALA A  90       1.829  24.192 -14.561  1.00 15.47           C  
ATOM   1212  H   ALA A  90       3.983  24.864 -15.711  1.00 13.37           H  
ATOM   1213  HA  ALA A  90       3.383  23.394 -13.342  1.00 13.22           H  
ATOM   1214 1HB  ALA A  90       1.057  23.727 -13.980  1.00 18.56           H  
ATOM   1215 2HB  ALA A  90       1.984  25.211 -14.211  1.00 18.56           H  
ATOM   1216 3HB  ALA A  90       1.534  24.223 -15.609  1.00 18.56           H  
ATOM   1217  N   ALA A  91       2.480  21.101 -13.898  1.00 10.60           N  
ATOM   1218  CA  ALA A  91       2.214  19.681 -14.141  1.00 10.57           C  
ATOM   1219  C   ALA A  91       1.196  19.471 -15.228  1.00 10.28           C  
ATOM   1220  O   ALA A  91       1.249  18.489 -15.959  1.00 10.26           O  
ATOM   1221  CB  ALA A  91       1.705  19.009 -12.896  1.00 14.81           C  
ATOM   1222  H   ALA A  91       2.409  21.447 -12.950  1.00 12.72           H  
ATOM   1223  HA  ALA A  91       3.143  19.213 -14.447  1.00 12.68           H  
ATOM   1224 1HB  ALA A  91       1.545  17.952 -13.099  1.00 17.77           H  
ATOM   1225 2HB  ALA A  91       2.418  19.116 -12.119  1.00 17.77           H  
ATOM   1226 3HB  ALA A  91       0.767  19.467 -12.588  1.00 17.77           H  
ATOM   1227  N   TRP A  92       0.251  20.388 -15.351  1.00 10.28           N  
ATOM   1228  CA  TRP A  92      -0.778  20.276 -16.362  1.00 10.28           C  
ATOM   1229  C   TRP A  92      -0.147  19.957 -17.722  1.00 10.46           C  
ATOM   1230  O   TRP A  92      -0.654  19.121 -18.470  1.00 10.55           O  
ATOM   1231  CB  TRP A  92      -1.534  21.594 -16.474  1.00 14.39           C  
ATOM   1232  CG  TRP A  92      -2.746  21.559 -17.352  1.00 14.39           C  
ATOM   1233  CD1 TRP A  92      -2.796  21.631 -18.714  1.00 14.39           C  
ATOM   1234  CD2 TRP A  92      -4.121  21.531 -16.903  1.00 14.39           C  
ATOM   1235  NE1 TRP A  92      -4.103  21.632 -19.137  1.00 14.39           N  
ATOM   1236  CE2 TRP A  92      -4.925  21.584 -18.044  1.00 14.39           C  
ATOM   1237  CE3 TRP A  92      -4.726  21.495 -15.642  1.00 14.39           C  
ATOM   1238  CZ2 TRP A  92      -6.299  21.606 -17.965  1.00 14.39           C  
ATOM   1239  CZ3 TRP A  92      -6.109  21.520 -15.569  1.00 14.39           C  
ATOM   1240  CH2 TRP A  92      -6.870  21.575 -16.698  1.00 14.39           C  
ATOM   1241  H   TRP A  92       0.220  21.170 -14.712  1.00 12.34           H  
ATOM   1242  HA  TRP A  92      -1.464  19.473 -16.089  1.00 12.34           H  
ATOM   1243 1HB  TRP A  92      -1.836  21.917 -15.485  1.00 17.27           H  
ATOM   1244 2HB  TRP A  92      -0.862  22.357 -16.871  1.00 17.27           H  
ATOM   1245  HD1 TRP A  92      -1.927  21.686 -19.372  1.00 17.27           H  
ATOM   1246  HE1 TRP A  92      -4.407  21.678 -20.099  1.00 17.27           H  
ATOM   1247  HE3 TRP A  92      -4.129  21.462 -14.733  1.00 17.27           H  
ATOM   1248  HZ2 TRP A  92      -6.933  21.659 -18.849  1.00 17.27           H  
ATOM   1249  HZ3 TRP A  92      -6.573  21.504 -14.585  1.00 17.27           H  
ATOM   1250  HH2 TRP A  92      -7.954  21.603 -16.605  1.00 17.27           H  
ATOM   1251  N   SER A  93       0.917  20.698 -18.082  1.00 10.74           N  
ATOM   1252  CA  SER A  93       1.545  20.556 -19.387  1.00 11.18           C  
ATOM   1253  C   SER A  93       2.612  19.467 -19.424  1.00 11.19           C  
ATOM   1254  O   SER A  93       2.822  18.841 -20.466  1.00 11.58           O  
ATOM   1255  CB  SER A  93       2.185  21.871 -19.796  1.00 15.48           C  
ATOM   1256  OG  SER A  93       1.227  22.885 -19.982  1.00 15.48           O  
ATOM   1257  H   SER A  93       1.343  21.334 -17.411  1.00 12.89           H  
ATOM   1258  HA  SER A  93       0.770  20.297 -20.109  1.00 13.42           H  
ATOM   1259 1HB  SER A  93       2.894  22.177 -19.022  1.00 18.58           H  
ATOM   1260 2HB  SER A  93       2.751  21.727 -20.714  1.00 18.58           H  
ATOM   1261  HG  SER A  93       1.722  23.662 -20.262  1.00 18.58           H  
ATOM   1262  N   GLU A  94       3.296  19.249 -18.297  1.00 10.99           N  
ATOM   1263  CA  GLU A  94       4.356  18.238 -18.240  1.00 11.19           C  
ATOM   1264  C   GLU A  94       3.794  16.811 -18.282  1.00 10.94           C  
ATOM   1265  O   GLU A  94       4.410  15.895 -18.841  1.00 11.32           O  
ATOM   1266  CB  GLU A  94       5.198  18.432 -16.975  1.00 15.58           C  
ATOM   1267  CG  GLU A  94       6.054  19.696 -16.964  1.00 15.58           C  
ATOM   1268  CD  GLU A  94       7.115  19.681 -18.023  1.00 15.58           C  
ATOM   1269  OE1 GLU A  94       7.816  18.704 -18.107  1.00 15.58           O  
ATOM   1270  OE2 GLU A  94       7.222  20.630 -18.756  1.00 15.58           O  
ATOM   1271  H   GLU A  94       3.099  19.841 -17.484  1.00 13.19           H  
ATOM   1272  HA  GLU A  94       5.002  18.371 -19.108  1.00 13.43           H  
ATOM   1273 1HB  GLU A  94       4.542  18.466 -16.114  1.00 18.70           H  
ATOM   1274 2HB  GLU A  94       5.861  17.582 -16.844  1.00 18.70           H  
ATOM   1275 1HG  GLU A  94       5.411  20.568 -17.109  1.00 18.70           H  
ATOM   1276 2HG  GLU A  94       6.530  19.793 -15.995  1.00 18.70           H  
ATOM   1277  N   ALA A  95       2.635  16.635 -17.660  1.00 10.49           N  
ATOM   1278  CA  ALA A  95       1.917  15.379 -17.537  1.00 10.44           C  
ATOM   1279  C   ALA A  95       1.467  14.801 -18.869  1.00 10.53           C  
ATOM   1280  O   ALA A  95       1.122  15.523 -19.806  1.00 10.78           O  
ATOM   1281  CB  ALA A  95       0.689  15.598 -16.691  1.00 14.64           C  
ATOM   1282  H   ALA A  95       2.205  17.443 -17.204  1.00 12.59           H  
ATOM   1283  HA  ALA A  95       2.573  14.656 -17.056  1.00 12.53           H  
ATOM   1284 1HB  ALA A  95       0.156  14.666 -16.585  1.00 17.57           H  
ATOM   1285 2HB  ALA A  95       0.980  15.975 -15.718  1.00 17.57           H  
ATOM   1286 3HB  ALA A  95       0.044  16.328 -17.184  1.00 17.57           H  
ATOM   1287  N   GLY A  96       1.421  13.472 -18.952  1.00 10.53           N  
ATOM   1288  CA  GLY A  96       0.870  12.843 -20.140  1.00 10.81           C  
ATOM   1289  C   GLY A  96      -0.611  13.240 -20.178  1.00 10.57           C  
ATOM   1290  O   GLY A  96      -1.207  13.446 -19.118  1.00 10.29           O  
ATOM   1291  H   GLY A  96       1.760  12.907 -18.188  1.00 12.64           H  
ATOM   1292 1HA  GLY A  96       1.410  13.201 -21.015  1.00 12.97           H  
ATOM   1293 2HA  GLY A  96       0.979  11.760 -20.080  1.00 12.97           H  
ATOM   1294  N   PRO A  97      -1.239  13.342 -21.357  1.00 10.87           N  
ATOM   1295  CA  PRO A  97      -2.629  13.725 -21.536  1.00 10.86           C  
ATOM   1296  C   PRO A  97      -3.582  12.692 -20.969  1.00 10.58           C  
ATOM   1297  O   PRO A  97      -3.280  11.497 -20.984  1.00 10.61           O  
ATOM   1298  CB  PRO A  97      -2.756  13.834 -23.060  1.00 16.29           C  
ATOM   1299  CG  PRO A  97      -1.676  12.925 -23.605  1.00 16.29           C  
ATOM   1300  CD  PRO A  97      -0.533  13.017 -22.599  1.00 16.29           C  
ATOM   1301  HA  PRO A  97      -2.793  14.703 -21.057  1.00 13.03           H  
ATOM   1302 1HB  PRO A  97      -3.768  13.527 -23.370  1.00 19.55           H  
ATOM   1303 2HB  PRO A  97      -2.630  14.881 -23.372  1.00 19.55           H  
ATOM   1304 1HG  PRO A  97      -2.084  11.916 -23.700  1.00 19.55           H  
ATOM   1305 2HG  PRO A  97      -1.383  13.245 -24.617  1.00 19.55           H  
ATOM   1306 1HD  PRO A  97      -0.030  12.048 -22.522  1.00 19.55           H  
ATOM   1307 2HD  PRO A  97       0.156  13.834 -22.876  1.00 19.55           H  
ATOM   1308  N   GLY A  98      -4.741  13.155 -20.517  1.00 10.52           N  
ATOM   1309  CA  GLY A  98      -5.788  12.290 -19.999  1.00 10.48           C  
ATOM   1310  C   GLY A  98      -6.908  13.154 -19.416  1.00 10.20           C  
ATOM   1311  O   GLY A  98      -6.851  14.379 -19.543  1.00 10.11           O  
ATOM   1312  H   GLY A  98      -4.905  14.153 -20.525  1.00 12.62           H  
ATOM   1313 1HA  GLY A  98      -6.160  11.675 -20.817  1.00 12.58           H  
ATOM   1314 2HA  GLY A  98      -5.373  11.633 -19.236  1.00 12.58           H  
ATOM   1315  N   PRO A  99      -7.954  12.539 -18.836  1.00 10.27           N  
ATOM   1316  CA  PRO A  99      -9.107  13.168 -18.201  1.00 10.26           C  
ATOM   1317  C   PRO A  99      -8.664  14.015 -17.019  1.00 10.02           C  
ATOM   1318  O   PRO A  99      -7.655  13.696 -16.388  1.00 10.11           O  
ATOM   1319  CB  PRO A  99      -9.933  11.968 -17.717  1.00 15.38           C  
ATOM   1320  CG  PRO A  99      -9.478  10.806 -18.573  1.00 15.38           C  
ATOM   1321  CD  PRO A  99      -8.007  11.061 -18.815  1.00 15.38           C  
ATOM   1322  HA  PRO A  99      -9.657  13.773 -18.938  1.00 12.31           H  
ATOM   1323 1HB  PRO A  99      -9.755  11.811 -16.637  1.00 18.46           H  
ATOM   1324 2HB  PRO A  99     -11.005  12.185 -17.828  1.00 18.46           H  
ATOM   1325 1HG  PRO A  99      -9.662   9.856 -18.045  1.00 18.46           H  
ATOM   1326 2HG  PRO A  99     -10.063  10.769 -19.504  1.00 18.46           H  
ATOM   1327 1HD  PRO A  99      -7.399  10.669 -17.982  1.00 18.46           H  
ATOM   1328 2HD  PRO A  99      -7.739  10.613 -19.773  1.00 18.46           H  
ATOM   1329  N   ARG A 100      -9.410  15.071 -16.706  1.00  9.96           N  
ATOM   1330  CA  ARG A 100      -9.070  15.866 -15.536  1.00  9.97           C  
ATOM   1331  C   ARG A 100      -9.314  14.993 -14.296  1.00 10.09           C  
ATOM   1332  O   ARG A 100     -10.161  14.100 -14.355  1.00 10.21           O  
ATOM   1333  CB  ARG A 100      -9.872  17.162 -15.499  1.00 13.96           C  
ATOM   1334  CG  ARG A 100     -11.360  17.035 -15.275  1.00 13.96           C  
ATOM   1335  CD  ARG A 100     -11.985  18.375 -15.347  1.00 13.96           C  
ATOM   1336  NE  ARG A 100     -13.408  18.344 -15.110  1.00 13.96           N  
ATOM   1337  CZ  ARG A 100     -14.376  18.169 -16.029  1.00 13.96           C  
ATOM   1338  NH1 ARG A 100     -14.082  18.014 -17.307  1.00 13.96           N  
ATOM   1339  NH2 ARG A 100     -15.638  18.157 -15.633  1.00 13.96           N  
ATOM   1340  H   ARG A 100     -10.212  15.306 -17.272  1.00 11.95           H  
ATOM   1341  HA  ARG A 100      -8.023  16.125 -15.628  1.00 11.96           H  
ATOM   1342 1HB  ARG A 100      -9.491  17.826 -14.735  1.00 16.75           H  
ATOM   1343 2HB  ARG A 100      -9.742  17.675 -16.451  1.00 16.75           H  
ATOM   1344 1HG  ARG A 100     -11.805  16.388 -16.025  1.00 16.75           H  
ATOM   1345 2HG  ARG A 100     -11.553  16.626 -14.277  1.00 16.75           H  
ATOM   1346 1HD  ARG A 100     -11.539  18.994 -14.570  1.00 16.75           H  
ATOM   1347 2HD  ARG A 100     -11.798  18.833 -16.313  1.00 16.75           H  
ATOM   1348  HE  ARG A 100     -13.699  18.447 -14.138  1.00 16.75           H  
ATOM   1349 1HH1 ARG A 100     -13.123  18.022 -17.610  1.00 16.75           H  
ATOM   1350 2HH1 ARG A 100     -14.822  17.888 -17.984  1.00 16.75           H  
ATOM   1351 1HH2 ARG A 100     -15.859  18.274 -14.647  1.00 16.75           H  
ATOM   1352 2HH2 ARG A 100     -16.379  18.028 -16.303  1.00 16.75           H  
ATOM   1353  N   PRO A 101      -8.642  15.236 -13.154  1.00 10.29           N  
ATOM   1354  CA  PRO A 101      -8.748  14.446 -11.936  1.00 10.59           C  
ATOM   1355  C   PRO A 101     -10.154  14.291 -11.381  1.00 10.61           C  
ATOM   1356  O   PRO A 101     -10.941  15.235 -11.370  1.00 10.64           O  
ATOM   1357  CB  PRO A 101      -7.901  15.260 -10.947  1.00 15.88           C  
ATOM   1358  CG  PRO A 101      -6.913  16.003 -11.801  1.00 15.88           C  
ATOM   1359  CD  PRO A 101      -7.679  16.367 -13.044  1.00 15.88           C  
ATOM   1360  HA  PRO A 101      -8.298  13.459 -12.114  1.00 12.71           H  
ATOM   1361 1HB  PRO A 101      -8.547  15.927 -10.360  1.00 19.06           H  
ATOM   1362 2HB  PRO A 101      -7.415  14.581 -10.231  1.00 19.06           H  
ATOM   1363 1HG  PRO A 101      -6.532  16.886 -11.262  1.00 19.06           H  
ATOM   1364 2HG  PRO A 101      -6.044  15.365 -12.019  1.00 19.06           H  
ATOM   1365 1HD  PRO A 101      -8.204  17.319 -12.899  1.00 19.06           H  
ATOM   1366 2HD  PRO A 101      -6.957  16.397 -13.858  1.00 19.06           H  
ATOM   1367  N   LEU A 102     -10.423  13.094 -10.885  1.00 10.81           N  
ATOM   1368  CA  LEU A 102     -11.669  12.723 -10.238  1.00 11.05           C  
ATOM   1369  C   LEU A 102     -11.397  12.255  -8.817  1.00 10.95           C  
ATOM   1370  O   LEU A 102     -10.515  11.424  -8.614  1.00 11.15           O  
ATOM   1371  CB  LEU A 102     -12.371  11.641 -11.074  1.00 15.38           C  
ATOM   1372  CG  LEU A 102     -13.535  10.881 -10.414  1.00 15.38           C  
ATOM   1373  CD1 LEU A 102     -14.701  11.780 -10.117  1.00 15.38           C  
ATOM   1374  CD2 LEU A 102     -13.926   9.775 -11.304  1.00 15.38           C  
ATOM   1375  H   LEU A 102      -9.707  12.383 -10.960  1.00 12.97           H  
ATOM   1376  HA  LEU A 102     -12.288  13.598 -10.193  1.00 13.26           H  
ATOM   1377 1HB  LEU A 102     -12.769  12.124 -11.968  1.00 18.46           H  
ATOM   1378 2HB  LEU A 102     -11.631  10.919 -11.394  1.00 18.46           H  
ATOM   1379  HG  LEU A 102     -13.200  10.463  -9.514  1.00 18.46           H  
ATOM   1380 1HD1 LEU A 102     -15.487  11.214  -9.654  1.00 18.46           H  
ATOM   1381 2HD1 LEU A 102     -14.411  12.556  -9.447  1.00 18.46           H  
ATOM   1382 3HD1 LEU A 102     -15.059  12.197 -11.039  1.00 18.46           H  
ATOM   1383 1HD2 LEU A 102     -14.719   9.189 -10.845  1.00 18.46           H  
ATOM   1384 2HD2 LEU A 102     -14.274  10.160 -12.262  1.00 18.46           H  
ATOM   1385 3HD2 LEU A 102     -13.057   9.159 -11.452  1.00 18.46           H  
ATOM   1386  N   ALA A 103     -12.170  12.717  -7.827  1.00 10.84           N  
ATOM   1387  CA  ALA A 103     -11.927  12.296  -6.445  1.00 10.96           C  
ATOM   1388  C   ALA A 103     -11.999  10.785  -6.278  1.00 10.92           C  
ATOM   1389  O   ALA A 103     -11.193  10.192  -5.566  1.00 11.09           O  
ATOM   1390  CB  ALA A 103     -12.938  12.957  -5.541  1.00 15.29           C  
ATOM   1391  H   ALA A 103     -12.921  13.400  -7.992  1.00 13.01           H  
ATOM   1392  HA  ALA A 103     -10.925  12.604  -6.168  1.00 13.15           H  
ATOM   1393 1HB  ALA A 103     -12.764  12.670  -4.510  1.00 18.35           H  
ATOM   1394 2HB  ALA A 103     -12.864  14.039  -5.636  1.00 18.35           H  
ATOM   1395 3HB  ALA A 103     -13.920  12.640  -5.856  1.00 18.35           H  
ATOM   1396  N   ARG A 104     -12.907  10.150  -7.001  1.00 10.90           N  
ATOM   1397  CA  ARG A 104     -13.120   8.710  -6.927  1.00 11.07           C  
ATOM   1398  C   ARG A 104     -12.108   7.871  -7.700  1.00 10.93           C  
ATOM   1399  O   ARG A 104     -12.191   6.629  -7.680  1.00 11.09           O  
ATOM   1400  CB  ARG A 104     -14.482   8.347  -7.467  1.00 15.43           C  
ATOM   1401  CG  ARG A 104     -15.647   8.839  -6.692  1.00 15.43           C  
ATOM   1402  CD  ARG A 104     -16.902   8.508  -7.397  1.00 15.43           C  
ATOM   1403  NE  ARG A 104     -17.066   9.257  -8.586  1.00 15.43           N  
ATOM   1404  CZ  ARG A 104     -17.645   8.807  -9.742  1.00 15.43           C  
ATOM   1405  NH1 ARG A 104     -18.078   7.564  -9.854  1.00 15.43           N  
ATOM   1406  NH2 ARG A 104     -17.771   9.619 -10.780  1.00 15.43           N  
ATOM   1407  H   ARG A 104     -13.516  10.713  -7.578  1.00 13.08           H  
ATOM   1408  HA  ARG A 104     -13.073   8.426  -5.888  1.00 13.28           H  
ATOM   1409 1HB  ARG A 104     -14.575   8.715  -8.477  1.00 18.52           H  
ATOM   1410 2HB  ARG A 104     -14.570   7.263  -7.513  1.00 18.52           H  
ATOM   1411 1HG  ARG A 104     -15.659   8.385  -5.706  1.00 18.52           H  
ATOM   1412 2HG  ARG A 104     -15.583   9.913  -6.598  1.00 18.52           H  
ATOM   1413 1HD  ARG A 104     -16.926   7.449  -7.622  1.00 18.52           H  
ATOM   1414 2HD  ARG A 104     -17.719   8.773  -6.763  1.00 18.52           H  
ATOM   1415  HE  ARG A 104     -16.803  10.250  -8.505  1.00 18.52           H  
ATOM   1416 1HH1 ARG A 104     -17.999   6.903  -9.102  1.00 18.52           H  
ATOM   1417 2HH1 ARG A 104     -18.511   7.262 -10.745  1.00 18.52           H  
ATOM   1418 1HH2 ARG A 104     -17.445  10.568 -10.726  1.00 18.52           H  
ATOM   1419 2HH2 ARG A 104     -18.170   9.257 -11.678  1.00 18.52           H  
ATOM   1420  N   SER A 105     -11.227   8.514  -8.460  1.00 10.87           N  
ATOM   1421  CA  SER A 105     -10.310   7.760  -9.284  1.00 10.96           C  
ATOM   1422  C   SER A 105      -9.386   6.996  -8.388  1.00 11.05           C  
ATOM   1423  O   SER A 105      -8.744   7.563  -7.507  1.00 11.37           O  
ATOM   1424  CB  SER A 105      -9.525   8.669 -10.195  1.00 15.31           C  
ATOM   1425  OG  SER A 105      -8.566   7.953 -10.920  1.00 15.31           O  
ATOM   1426  H   SER A 105     -11.132   9.532  -8.412  1.00 13.04           H  
ATOM   1427  HA  SER A 105     -10.871   7.057  -9.886  1.00 13.15           H  
ATOM   1428 1HB  SER A 105     -10.205   9.157 -10.879  1.00 18.37           H  
ATOM   1429 2HB  SER A 105      -9.041   9.443  -9.602  1.00 18.37           H  
ATOM   1430  HG  SER A 105      -8.076   8.608 -11.419  1.00 18.37           H  
ATOM   1431  N   ALA A 106      -9.362   5.681  -8.540  1.00 10.98           N  
ATOM   1432  CA  ALA A 106      -8.508   4.847  -7.714  1.00 11.28           C  
ATOM   1433  C   ALA A 106      -8.664   5.194  -6.229  1.00 10.99           C  
ATOM   1434  O   ALA A 106      -7.673   5.307  -5.477  1.00 11.09           O  
ATOM   1435  CB  ALA A 106      -7.098   5.010  -8.159  1.00 15.67           C  
ATOM   1436  H   ALA A 106      -9.930   5.257  -9.263  1.00 13.18           H  
ATOM   1437  HA  ALA A 106      -8.811   3.809  -7.852  1.00 13.54           H  
ATOM   1438 1HB  ALA A 106      -6.477   4.372  -7.586  1.00 18.80           H  
ATOM   1439 2HB  ALA A 106      -7.005   4.754  -9.191  1.00 18.80           H  
ATOM   1440 3HB  ALA A 106      -6.803   6.042  -8.018  1.00 18.80           H  
ATOM   1441  N   SER A 107      -9.925   5.375  -5.823  1.00 10.85           N  
ATOM   1442  CA  SER A 107     -10.297   5.704  -4.462  1.00 10.76           C  
ATOM   1443  C   SER A 107      -9.898   4.636  -3.456  1.00 10.60           C  
ATOM   1444  O   SER A 107      -9.968   3.444  -3.771  1.00 10.58           O  
ATOM   1445  CB  SER A 107     -11.794   5.813  -4.348  1.00 15.10           C  
ATOM   1446  OG  SER A 107     -12.187   6.069  -3.018  1.00 15.10           O  
ATOM   1447  H   SER A 107     -10.680   5.342  -6.514  1.00 13.02           H  
ATOM   1448  HA  SER A 107      -9.865   6.671  -4.244  1.00 12.91           H  
ATOM   1449 1HB  SER A 107     -12.134   6.601  -4.983  1.00 18.12           H  
ATOM   1450 2HB  SER A 107     -12.254   4.891  -4.697  1.00 18.12           H  
ATOM   1451  HG  SER A 107     -11.961   5.272  -2.468  1.00 18.12           H  
ATOM   1452  N   PRO A 108      -9.447   5.020  -2.252  1.00 10.73           N  
ATOM   1453  CA  PRO A 108      -9.234   4.152  -1.119  1.00 10.85           C  
ATOM   1454  C   PRO A 108     -10.612   3.619  -0.723  1.00 10.82           C  
ATOM   1455  O   PRO A 108     -11.616   4.213  -1.134  1.00 10.77           O  
ATOM   1456  CB  PRO A 108      -8.681   5.074  -0.040  1.00 16.28           C  
ATOM   1457  CG  PRO A 108      -8.134   6.261  -0.770  1.00 16.28           C  
ATOM   1458  CD  PRO A 108      -9.004   6.417  -2.010  1.00 16.28           C  
ATOM   1459  HA  PRO A 108      -8.519   3.378  -1.411  1.00 13.02           H  
ATOM   1460 1HB  PRO A 108      -9.468   5.328   0.693  1.00 19.54           H  
ATOM   1461 2HB  PRO A 108      -7.906   4.542   0.507  1.00 19.54           H  
ATOM   1462 1HG  PRO A 108      -8.193   7.139  -0.103  1.00 19.54           H  
ATOM   1463 2HG  PRO A 108      -7.065   6.117  -1.000  1.00 19.54           H  
ATOM   1464 1HD  PRO A 108      -9.862   7.093  -1.820  1.00 19.54           H  
ATOM   1465 2HD  PRO A 108      -8.333   6.780  -2.811  1.00 19.54           H  
ATOM   1466  N   PRO A 109     -10.704   2.487  -0.020  1.00 11.06           N  
ATOM   1467  CA  PRO A 109     -11.927   1.945   0.533  1.00 11.28           C  
ATOM   1468  C   PRO A 109     -12.556   2.972   1.468  1.00 11.46           C  
ATOM   1469  O   PRO A 109     -11.871   3.872   1.955  1.00 11.63           O  
ATOM   1470  CB  PRO A 109     -11.433   0.717   1.313  1.00 16.93           C  
ATOM   1471  CG  PRO A 109     -10.133   0.337   0.648  1.00 16.93           C  
ATOM   1472  CD  PRO A 109      -9.519   1.646   0.200  1.00 16.93           C  
ATOM   1473  HA  PRO A 109     -12.612   1.669  -0.281  1.00 13.54           H  
ATOM   1474 1HB  PRO A 109     -11.317   0.965   2.376  1.00 20.32           H  
ATOM   1475 2HB  PRO A 109     -12.181  -0.087   1.255  1.00 20.32           H  
ATOM   1476 1HG  PRO A 109      -9.491  -0.205   1.362  1.00 20.32           H  
ATOM   1477 2HG  PRO A 109     -10.319  -0.349  -0.192  1.00 20.32           H  
ATOM   1478 1HD  PRO A 109      -8.871   2.081   0.964  1.00 20.32           H  
ATOM   1479 2HD  PRO A 109      -8.995   1.439  -0.735  1.00 20.32           H  
ATOM   1480  N   LYS A 110     -13.868   2.856   1.665  1.00 11.60           N  
ATOM   1481  CA  LYS A 110     -14.620   3.741   2.558  1.00 11.93           C  
ATOM   1482  C   LYS A 110     -14.445   3.368   4.029  1.00 11.65           C  
ATOM   1483  O   LYS A 110     -14.777   4.139   4.929  1.00 11.79           O  
ATOM   1484  CB  LYS A 110     -16.100   3.729   2.170  1.00 16.57           C  
ATOM   1485  CG  LYS A 110     -16.862   2.423   2.446  1.00 16.57           C  
ATOM   1486  CD  LYS A 110     -18.313   2.523   1.946  1.00 16.57           C  
ATOM   1487  CE  LYS A 110     -19.098   1.237   2.217  1.00 16.57           C  
ATOM   1488  NZ  LYS A 110     -20.499   1.319   1.701  1.00 16.57           N  
ATOM   1489  H   LYS A 110     -14.364   2.124   1.182  1.00 13.92           H  
ATOM   1490  HA  LYS A 110     -14.248   4.752   2.430  1.00 14.32           H  
ATOM   1491 1HB  LYS A 110     -16.611   4.539   2.697  1.00 19.88           H  
ATOM   1492 2HB  LYS A 110     -16.175   3.937   1.107  1.00 19.88           H  
ATOM   1493 1HG  LYS A 110     -16.368   1.589   1.954  1.00 19.88           H  
ATOM   1494 2HG  LYS A 110     -16.879   2.232   3.520  1.00 19.88           H  
ATOM   1495 1HD  LYS A 110     -18.807   3.357   2.447  1.00 19.88           H  
ATOM   1496 2HD  LYS A 110     -18.314   2.718   0.872  1.00 19.88           H  
ATOM   1497 1HE  LYS A 110     -18.592   0.404   1.733  1.00 19.88           H  
ATOM   1498 2HE  LYS A 110     -19.128   1.056   3.292  1.00 19.88           H  
ATOM   1499 1HZ  LYS A 110     -20.981   0.452   1.897  1.00 19.88           H  
ATOM   1500 2HZ  LYS A 110     -20.985   2.081   2.153  1.00 19.88           H  
ATOM   1501 3HZ  LYS A 110     -20.484   1.475   0.701  1.00 19.88           H  
ATOM   1502  N   ALA A 111     -13.940   2.164   4.250  1.00 11.41           N  
ATOM   1503  CA  ALA A 111     -13.742   1.589   5.568  1.00 11.32           C  
ATOM   1504  C   ALA A 111     -12.780   2.425   6.373  1.00 11.33           C  
ATOM   1505  O   ALA A 111     -11.914   3.075   5.817  1.00 11.46           O  
ATOM   1506  CB  ALA A 111     -13.185   0.180   5.449  1.00 15.88           C  
ATOM   1507  H   ALA A 111     -13.686   1.626   3.437  1.00 13.69           H  
ATOM   1508  HA  ALA A 111     -14.702   1.570   6.083  1.00 13.58           H  
ATOM   1509 1HB  ALA A 111     -13.050  -0.246   6.439  1.00 19.06           H  
ATOM   1510 2HB  ALA A 111     -13.878  -0.438   4.880  1.00 19.06           H  
ATOM   1511 3HB  ALA A 111     -12.221   0.216   4.936  1.00 19.06           H  
ATOM   1512  N   LYS A 112     -12.942   2.433   7.695  1.00 11.38           N  
ATOM   1513  CA  LYS A 112     -11.978   3.129   8.548  1.00 11.60           C  
ATOM   1514  C   LYS A 112     -10.695   2.305   8.686  1.00 11.44           C  
ATOM   1515  O   LYS A 112      -9.626   2.815   9.033  1.00 11.63           O  
ATOM   1516  CB  LYS A 112     -12.573   3.384   9.936  1.00 16.15           C  
ATOM   1517  CG  LYS A 112     -12.759   2.118  10.802  1.00 16.15           C  
ATOM   1518  CD  LYS A 112     -13.407   2.440  12.144  1.00 16.15           C  
ATOM   1519  CE  LYS A 112     -13.545   1.185  13.010  1.00 16.15           C  
ATOM   1520  NZ  LYS A 112     -14.205   1.479  14.320  1.00 16.15           N  
ATOM   1521  H   LYS A 112     -13.723   1.942   8.105  1.00 13.66           H  
ATOM   1522  HA  LYS A 112     -11.722   4.083   8.084  1.00 13.92           H  
ATOM   1523 1HB  LYS A 112     -11.926   4.070  10.484  1.00 19.38           H  
ATOM   1524 2HB  LYS A 112     -13.544   3.867   9.830  1.00 19.38           H  
ATOM   1525 1HG  LYS A 112     -13.366   1.386  10.273  1.00 19.38           H  
ATOM   1526 2HG  LYS A 112     -11.785   1.672  11.008  1.00 19.38           H  
ATOM   1527 1HD  LYS A 112     -12.794   3.170  12.673  1.00 19.38           H  
ATOM   1528 2HD  LYS A 112     -14.395   2.870  11.980  1.00 19.38           H  
ATOM   1529 1HE  LYS A 112     -14.139   0.446  12.473  1.00 19.38           H  
ATOM   1530 2HE  LYS A 112     -12.553   0.771  13.197  1.00 19.38           H  
ATOM   1531 1HZ  LYS A 112     -14.277   0.627  14.861  1.00 19.38           H  
ATOM   1532 2HZ  LYS A 112     -13.655   2.155  14.832  1.00 19.38           H  
ATOM   1533 3HZ  LYS A 112     -15.130   1.852  14.158  1.00 19.38           H  
ATOM   1534  N   ASN A 113     -10.809   1.013   8.395  1.00 11.28           N  
ATOM   1535  CA  ASN A 113      -9.730   0.051   8.550  1.00 11.35           C  
ATOM   1536  C   ASN A 113      -8.790   0.076   7.357  1.00 11.26           C  
ATOM   1537  O   ASN A 113      -8.735  -0.857   6.553  1.00 11.59           O  
ATOM   1538  CB  ASN A 113     -10.308  -1.329   8.754  1.00 15.87           C  
ATOM   1539  CG  ASN A 113     -11.084  -1.427  10.039  1.00 15.87           C  
ATOM   1540  OD1 ASN A 113     -10.703  -0.865  11.074  1.00 15.87           O  
ATOM   1541  ND2 ASN A 113     -12.178  -2.139   9.994  1.00 15.87           N  
ATOM   1542  H   ASN A 113     -11.707   0.697   8.071  1.00 13.54           H  
ATOM   1543  HA  ASN A 113      -9.143   0.324   9.428  1.00 13.62           H  
ATOM   1544 1HB  ASN A 113     -10.966  -1.576   7.921  1.00 19.04           H  
ATOM   1545 2HB  ASN A 113      -9.503  -2.065   8.769  1.00 19.04           H  
ATOM   1546 1HD2 ASN A 113     -12.739  -2.250  10.816  1.00 19.04           H  
ATOM   1547 2HD2 ASN A 113     -12.453  -2.584   9.141  1.00 19.04           H  
ATOM   1548  N   LEU A 114      -8.065   1.168   7.252  1.00 11.00           N  
ATOM   1549  CA  LEU A 114      -7.175   1.412   6.134  1.00 11.14           C  
ATOM   1550  C   LEU A 114      -5.723   1.164   6.515  1.00 11.32           C  
ATOM   1551  O   LEU A 114      -5.288   1.485   7.622  1.00 11.55           O  
ATOM   1552  CB  LEU A 114      -7.416   2.853   5.699  1.00 15.54           C  
ATOM   1553  CG  LEU A 114      -8.893   3.148   5.327  1.00 15.54           C  
ATOM   1554  CD1 LEU A 114      -9.094   4.622   5.104  1.00 15.54           C  
ATOM   1555  CD2 LEU A 114      -9.301   2.375   4.074  1.00 15.54           C  
ATOM   1556  H   LEU A 114      -8.211   1.875   7.980  1.00 13.20           H  
ATOM   1557  HA  LEU A 114      -7.420   0.727   5.329  1.00 13.37           H  
ATOM   1558 1HB  LEU A 114      -7.166   3.498   6.524  1.00 18.65           H  
ATOM   1559 2HB  LEU A 114      -6.783   3.089   4.856  1.00 18.65           H  
ATOM   1560  HG  LEU A 114      -9.522   2.854   6.144  1.00 18.65           H  
ATOM   1561 1HD1 LEU A 114     -10.151   4.799   4.870  1.00 18.65           H  
ATOM   1562 2HD1 LEU A 114      -8.829   5.160   6.009  1.00 18.65           H  
ATOM   1563 3HD1 LEU A 114      -8.494   4.967   4.292  1.00 18.65           H  
ATOM   1564 1HD2 LEU A 114     -10.343   2.610   3.849  1.00 18.65           H  
ATOM   1565 2HD2 LEU A 114      -8.677   2.691   3.248  1.00 18.65           H  
ATOM   1566 3HD2 LEU A 114      -9.209   1.309   4.220  1.00 18.65           H  
ATOM   1567  N   ASN A 115      -4.973   0.573   5.592  1.00 11.43           N  
ATOM   1568  CA  ASN A 115      -3.556   0.306   5.793  1.00 11.83           C  
ATOM   1569  C   ASN A 115      -2.733   1.429   5.178  1.00 11.84           C  
ATOM   1570  O   ASN A 115      -3.288   2.349   4.569  1.00 12.13           O  
ATOM   1571  CB  ASN A 115      -3.212  -1.051   5.184  1.00 16.41           C  
ATOM   1572  CG  ASN A 115      -2.011  -1.749   5.818  1.00 16.41           C  
ATOM   1573  OD1 ASN A 115      -1.065  -1.100   6.289  1.00 16.41           O  
ATOM   1574  ND2 ASN A 115      -2.046  -3.059   5.834  1.00 16.41           N  
ATOM   1575  H   ASN A 115      -5.401   0.316   4.718  1.00 13.72           H  
ATOM   1576  HA  ASN A 115      -3.342   0.281   6.862  1.00 14.20           H  
ATOM   1577 1HB  ASN A 115      -4.079  -1.707   5.263  1.00 19.69           H  
ATOM   1578 2HB  ASN A 115      -3.007  -0.913   4.119  1.00 19.69           H  
ATOM   1579 1HD2 ASN A 115      -1.288  -3.576   6.236  1.00 19.69           H  
ATOM   1580 2HD2 ASN A 115      -2.828  -3.546   5.445  1.00 19.69           H  
ATOM   1581  N   GLY A 116      -1.415   1.346   5.281  1.00 11.72           N  
ATOM   1582  CA  GLY A 116      -0.588   2.387   4.710  1.00 11.93           C  
ATOM   1583  C   GLY A 116      -0.833   2.460   3.212  1.00 11.78           C  
ATOM   1584  O   GLY A 116      -0.869   1.434   2.519  1.00 12.05           O  
ATOM   1585  H   GLY A 116      -1.004   0.568   5.786  1.00 14.06           H  
ATOM   1586 1HA  GLY A 116      -0.823   3.344   5.177  1.00 14.32           H  
ATOM   1587 2HA  GLY A 116       0.462   2.173   4.909  1.00 14.32           H  
ATOM   1588  N   GLY A 117      -0.982   3.687   2.726  1.00 11.54           N  
ATOM   1589  CA  GLY A 117      -1.235   3.982   1.320  1.00 11.56           C  
ATOM   1590  C   GLY A 117      -2.729   4.057   0.996  1.00 11.38           C  
ATOM   1591  O   GLY A 117      -3.104   4.505  -0.086  1.00 11.69           O  
ATOM   1592  H   GLY A 117      -0.919   4.454   3.386  1.00 13.85           H  
ATOM   1593 1HA  GLY A 117      -0.767   4.928   1.058  1.00 13.87           H  
ATOM   1594 2HA  GLY A 117      -0.770   3.221   0.699  1.00 13.87           H  
ATOM   1595  N   LEU A 118      -3.580   3.603   1.925  1.00 11.09           N  
ATOM   1596  CA  LEU A 118      -5.028   3.632   1.747  1.00 11.12           C  
ATOM   1597  C   LEU A 118      -5.664   4.667   2.646  1.00 11.13           C  
ATOM   1598  O   LEU A 118      -6.869   4.878   2.605  1.00 11.18           O  
ATOM   1599  CB  LEU A 118      -5.650   2.279   2.084  1.00 15.56           C  
ATOM   1600  CG  LEU A 118      -5.193   1.070   1.277  1.00 15.56           C  
ATOM   1601  CD1 LEU A 118      -5.879  -0.161   1.852  1.00 15.56           C  
ATOM   1602  CD2 LEU A 118      -5.534   1.253  -0.206  1.00 15.56           C  
ATOM   1603  H   LEU A 118      -3.232   3.210   2.804  1.00 13.31           H  
ATOM   1604  HA  LEU A 118      -5.256   3.909   0.721  1.00 13.34           H  
ATOM   1605 1HB  LEU A 118      -5.431   2.073   3.125  1.00 18.67           H  
ATOM   1606 2HB  LEU A 118      -6.720   2.364   1.974  1.00 18.67           H  
ATOM   1607  HG  LEU A 118      -4.112   0.941   1.388  1.00 18.67           H  
ATOM   1608 1HD1 LEU A 118      -5.557  -1.046   1.301  1.00 18.67           H  
ATOM   1609 2HD1 LEU A 118      -5.614  -0.274   2.891  1.00 18.67           H  
ATOM   1610 3HD1 LEU A 118      -6.959  -0.051   1.762  1.00 18.67           H  
ATOM   1611 1HD2 LEU A 118      -5.208   0.373  -0.761  1.00 18.67           H  
ATOM   1612 2HD2 LEU A 118      -6.602   1.376  -0.326  1.00 18.67           H  
ATOM   1613 3HD2 LEU A 118      -5.023   2.128  -0.605  1.00 18.67           H  
ATOM   1614  N   ARG A 119      -4.858   5.272   3.496  1.00 11.29           N  
ATOM   1615  CA  ARG A 119      -5.349   6.219   4.484  1.00 11.51           C  
ATOM   1616  C   ARG A 119      -5.991   7.419   3.806  1.00 11.57           C  
ATOM   1617  O   ARG A 119      -5.566   7.844   2.737  1.00 11.54           O  
ATOM   1618  CB  ARG A 119      -4.212   6.646   5.405  1.00 16.03           C  
ATOM   1619  CG  ARG A 119      -3.587   5.496   6.237  1.00 16.03           C  
ATOM   1620  CD  ARG A 119      -4.429   5.097   7.409  1.00 16.03           C  
ATOM   1621  NE  ARG A 119      -3.881   3.939   8.116  1.00 16.03           N  
ATOM   1622  CZ  ARG A 119      -2.912   3.970   9.058  1.00 16.03           C  
ATOM   1623  NH1 ARG A 119      -2.336   5.110   9.409  1.00 16.03           N  
ATOM   1624  NH2 ARG A 119      -2.535   2.841   9.637  1.00 16.03           N  
ATOM   1625  H   ARG A 119      -3.874   5.059   3.437  1.00 13.55           H  
ATOM   1626  HA  ARG A 119      -6.111   5.722   5.081  1.00 13.81           H  
ATOM   1627 1HB  ARG A 119      -3.413   7.085   4.812  1.00 19.24           H  
ATOM   1628 2HB  ARG A 119      -4.564   7.411   6.095  1.00 19.24           H  
ATOM   1629 1HG  ARG A 119      -3.475   4.620   5.608  1.00 19.24           H  
ATOM   1630 2HG  ARG A 119      -2.606   5.802   6.596  1.00 19.24           H  
ATOM   1631 1HD  ARG A 119      -4.509   5.924   8.107  1.00 19.24           H  
ATOM   1632 2HD  ARG A 119      -5.414   4.830   7.070  1.00 19.24           H  
ATOM   1633  HE  ARG A 119      -4.302   3.014   7.903  1.00 19.24           H  
ATOM   1634 1HH1 ARG A 119      -2.615   5.975   8.975  1.00 19.24           H  
ATOM   1635 2HH1 ARG A 119      -1.613   5.115  10.115  1.00 19.24           H  
ATOM   1636 1HH2 ARG A 119      -2.980   1.965   9.379  1.00 19.24           H  
ATOM   1637 2HH2 ARG A 119      -1.816   2.848  10.342  1.00 19.24           H  
ATOM   1638  N   ARG A 120      -6.998   7.998   4.456  1.00 11.87           N  
ATOM   1639  CA  ARG A 120      -7.757   9.131   3.917  1.00 12.18           C  
ATOM   1640  C   ARG A 120      -6.904  10.374   3.660  1.00 12.06           C  
ATOM   1641  O   ARG A 120      -7.278  11.243   2.893  1.00 12.31           O  
ATOM   1642  CB  ARG A 120      -8.917   9.441   4.849  1.00 16.93           C  
ATOM   1643  CG  ARG A 120     -10.001   8.356   4.814  1.00 16.93           C  
ATOM   1644  CD  ARG A 120     -11.087   8.549   5.803  1.00 16.93           C  
ATOM   1645  NE  ARG A 120     -12.108   7.459   5.730  1.00 16.93           N  
ATOM   1646  CZ  ARG A 120     -12.996   7.159   6.722  1.00 16.93           C  
ATOM   1647  NH1 ARG A 120     -12.982   7.851   7.852  1.00 16.93           N  
ATOM   1648  NH2 ARG A 120     -13.887   6.179   6.589  1.00 16.93           N  
ATOM   1649  H   ARG A 120      -7.262   7.631   5.359  1.00 14.24           H  
ATOM   1650  HA  ARG A 120      -8.180   8.818   2.960  1.00 14.62           H  
ATOM   1651 1HB  ARG A 120      -8.561   9.539   5.871  1.00 20.32           H  
ATOM   1652 2HB  ARG A 120      -9.379  10.387   4.564  1.00 20.32           H  
ATOM   1653 1HG  ARG A 120     -10.438   8.356   3.836  1.00 20.32           H  
ATOM   1654 2HG  ARG A 120      -9.550   7.394   4.996  1.00 20.32           H  
ATOM   1655 1HD  ARG A 120     -10.652   8.551   6.799  1.00 20.32           H  
ATOM   1656 2HD  ARG A 120     -11.584   9.499   5.614  1.00 20.32           H  
ATOM   1657  HE  ARG A 120     -12.157   6.912   4.859  1.00 20.32           H  
ATOM   1658 1HH1 ARG A 120     -12.322   8.599   7.986  1.00 20.32           H  
ATOM   1659 2HH1 ARG A 120     -13.640   7.626   8.588  1.00 20.32           H  
ATOM   1660 1HH2 ARG A 120     -13.957   5.598   5.734  1.00 20.32           H  
ATOM   1661 2HH2 ARG A 120     -14.528   5.976   7.334  1.00 20.32           H  
ATOM   1662  N   SER A 121      -5.758  10.458   4.309  1.00 11.90           N  
ATOM   1663  CA  SER A 121      -4.835  11.572   4.163  1.00 12.00           C  
ATOM   1664  C   SER A 121      -3.954  11.452   2.912  1.00 11.57           C  
ATOM   1665  O   SER A 121      -3.128  12.329   2.648  1.00 11.64           O  
ATOM   1666  CB  SER A 121      -3.963  11.675   5.400  1.00 16.76           C  
ATOM   1667  OG  SER A 121      -3.147  10.541   5.545  1.00 16.76           O  
ATOM   1668  H   SER A 121      -5.498   9.708   4.929  1.00 14.28           H  
ATOM   1669  HA  SER A 121      -5.421  12.488   4.077  1.00 14.40           H  
ATOM   1670 1HB  SER A 121      -3.340  12.566   5.327  1.00 20.11           H  
ATOM   1671 2HB  SER A 121      -4.594  11.789   6.280  1.00 20.11           H  
ATOM   1672  HG  SER A 121      -2.598  10.710   6.320  1.00 20.11           H  
ATOM   1673  N   VAL A 122      -4.091  10.352   2.165  1.00 11.33           N  
ATOM   1674  CA  VAL A 122      -3.256  10.075   1.007  1.00 11.13           C  
ATOM   1675  C   VAL A 122      -3.989  10.137  -0.349  1.00 10.74           C  
ATOM   1676  O   VAL A 122      -4.959   9.413  -0.580  1.00 10.78           O  
ATOM   1677  CB  VAL A 122      -2.641   8.659   1.195  1.00 15.67           C  
ATOM   1678  CG1 VAL A 122      -1.743   8.265   0.013  1.00 15.67           C  
ATOM   1679  CG2 VAL A 122      -1.878   8.626   2.520  1.00 15.67           C  
ATOM   1680  H   VAL A 122      -4.798   9.660   2.419  1.00 13.60           H  
ATOM   1681  HA  VAL A 122      -2.449  10.807   0.991  1.00 13.36           H  
ATOM   1682  HB  VAL A 122      -3.452   7.924   1.236  1.00 18.80           H  
ATOM   1683 1HG1 VAL A 122      -1.349   7.266   0.179  1.00 18.80           H  
ATOM   1684 2HG1 VAL A 122      -2.316   8.264  -0.911  1.00 18.80           H  
ATOM   1685 3HG1 VAL A 122      -0.932   8.962  -0.078  1.00 18.80           H  
ATOM   1686 1HG2 VAL A 122      -1.469   7.634   2.677  1.00 18.80           H  
ATOM   1687 2HG2 VAL A 122      -1.082   9.347   2.504  1.00 18.80           H  
ATOM   1688 3HG2 VAL A 122      -2.551   8.868   3.339  1.00 18.80           H  
ATOM   1689  N   ALA A 123      -3.402  10.921  -1.264  1.00 10.59           N  
ATOM   1690  CA  ALA A 123      -3.808  11.169  -2.651  1.00 10.45           C  
ATOM   1691  C   ALA A 123      -3.976   9.836  -3.427  1.00 10.28           C  
ATOM   1692  O   ALA A 123      -3.289   8.867  -3.119  1.00 10.27           O  
ATOM   1693  CB  ALA A 123      -2.733  12.055  -3.255  1.00 14.69           C  
ATOM   1694  H   ALA A 123      -2.642  11.505  -0.918  1.00 12.71           H  
ATOM   1695  HA  ALA A 123      -4.759  11.687  -2.651  1.00 12.54           H  
ATOM   1696 1HB  ALA A 123      -2.930  12.297  -4.252  1.00 17.63           H  
ATOM   1697 2HB  ALA A 123      -2.656  12.971  -2.690  1.00 17.63           H  
ATOM   1698 3HB  ALA A 123      -1.795  11.528  -3.195  1.00 17.63           H  
ATOM   1699  N   PRO A 124      -4.858   9.768  -4.464  1.00 10.37           N  
ATOM   1700  CA  PRO A 124      -5.274   8.549  -5.175  1.00 10.43           C  
ATOM   1701  C   PRO A 124      -4.191   7.746  -5.900  1.00 10.29           C  
ATOM   1702  O   PRO A 124      -3.187   8.284  -6.385  1.00 10.30           O  
ATOM   1703  CB  PRO A 124      -6.302   9.079  -6.180  1.00 15.64           C  
ATOM   1704  CG  PRO A 124      -5.996  10.545  -6.363  1.00 15.64           C  
ATOM   1705  CD  PRO A 124      -5.439  11.018  -5.048  1.00 15.64           C  
ATOM   1706  HA  PRO A 124      -5.788   7.891  -4.455  1.00 12.52           H  
ATOM   1707 1HB  PRO A 124      -6.226   8.502  -7.124  1.00 18.77           H  
ATOM   1708 2HB  PRO A 124      -7.324   8.898  -5.804  1.00 18.77           H  
ATOM   1709 1HG  PRO A 124      -5.311  10.676  -7.200  1.00 18.77           H  
ATOM   1710 2HG  PRO A 124      -6.923  11.078  -6.633  1.00 18.77           H  
ATOM   1711 1HD  PRO A 124      -4.691  11.747  -5.274  1.00 18.77           H  
ATOM   1712 2HD  PRO A 124      -6.240  11.438  -4.443  1.00 18.77           H  
ATOM   1713  N   ALA A 125      -4.453   6.436  -5.932  1.00 10.41           N  
ATOM   1714  CA  ALA A 125      -3.632   5.376  -6.510  1.00 10.54           C  
ATOM   1715  C   ALA A 125      -3.768   5.337  -8.021  1.00 10.49           C  
ATOM   1716  O   ALA A 125      -4.489   6.144  -8.604  1.00 10.77           O  
ATOM   1717  CB  ALA A 125      -4.012   4.034  -5.888  1.00 14.71           C  
ATOM   1718  H   ALA A 125      -5.358   6.142  -5.545  1.00 12.49           H  
ATOM   1719  HA  ALA A 125      -2.588   5.585  -6.277  1.00 12.65           H  
ATOM   1720 1HB  ALA A 125      -3.385   3.251  -6.294  1.00 17.65           H  
ATOM   1721 2HB  ALA A 125      -3.869   4.094  -4.810  1.00 17.65           H  
ATOM   1722 3HB  ALA A 125      -5.041   3.798  -6.090  1.00 17.65           H  
ATOM   1723  N   ALA A 126      -2.975   4.507  -8.677  1.00 10.34           N  
ATOM   1724  CA  ALA A 126      -3.111   4.353 -10.109  1.00 10.50           C  
ATOM   1725  C   ALA A 126      -4.474   3.730 -10.335  1.00 10.54           C  
ATOM   1726  O   ALA A 126      -4.958   3.039  -9.443  1.00 10.41           O  
ATOM   1727  CB  ALA A 126      -1.997   3.498 -10.693  1.00 14.64           C  
ATOM   1728  H   ALA A 126      -2.343   3.877  -8.182  1.00 12.41           H  
ATOM   1729  HA  ALA A 126      -3.089   5.329 -10.548  1.00 12.60           H  
ATOM   1730 1HB  ALA A 126      -2.130   3.398 -11.759  1.00 17.57           H  
ATOM   1731 2HB  ALA A 126      -1.028   3.925 -10.515  1.00 17.57           H  
ATOM   1732 3HB  ALA A 126      -2.029   2.537 -10.227  1.00 17.57           H  
ATOM   1733  N   PRO A 127      -5.140   3.923 -11.485  1.00 10.95           N  
ATOM   1734  CA  PRO A 127      -6.422   3.318 -11.774  1.00 11.26           C  
ATOM   1735  C   PRO A 127      -6.327   1.838 -11.486  1.00 11.20           C  
ATOM   1736  O   PRO A 127      -5.369   1.170 -11.903  1.00 11.26           O  
ATOM   1737  CB  PRO A 127      -6.589   3.618 -13.265  1.00 16.90           C  
ATOM   1738  CG  PRO A 127      -5.847   4.923 -13.447  1.00 16.90           C  
ATOM   1739  CD  PRO A 127      -4.632   4.805 -12.534  1.00 16.90           C  
ATOM   1740  HA  PRO A 127      -7.214   3.789 -11.183  1.00 13.51           H  
ATOM   1741 1HB  PRO A 127      -6.169   2.794 -13.865  1.00 20.28           H  
ATOM   1742 2HB  PRO A 127      -7.655   3.686 -13.519  1.00 20.28           H  
ATOM   1743 1HG  PRO A 127      -5.583   5.062 -14.505  1.00 20.28           H  
ATOM   1744 2HG  PRO A 127      -6.494   5.770 -13.167  1.00 20.28           H  
ATOM   1745 1HD  PRO A 127      -3.793   4.341 -13.030  1.00 20.28           H  
ATOM   1746 2HD  PRO A 127      -4.400   5.808 -12.149  1.00 20.28           H  
ATOM   1747  N   THR A 128      -7.358   1.351 -10.804  1.00 11.29           N  
ATOM   1748  CA  THR A 128      -7.491  -0.004 -10.308  1.00 11.49           C  
ATOM   1749  C   THR A 128      -8.715  -0.591 -10.978  1.00 11.56           C  
ATOM   1750  O   THR A 128      -9.341   0.063 -11.812  1.00 11.86           O  
ATOM   1751  CB  THR A 128      -7.741  -0.044  -8.781  1.00 16.00           C  
ATOM   1752  OG1 THR A 128      -9.105   0.344  -8.509  1.00 16.00           O  
ATOM   1753  CG2 THR A 128      -6.822   0.974  -8.080  1.00 16.00           C  
ATOM   1754  H   THR A 128      -8.113   1.977 -10.568  1.00 13.55           H  
ATOM   1755  HA  THR A 128      -6.607  -0.591 -10.568  1.00 13.79           H  
ATOM   1756  HB  THR A 128      -7.547  -1.046  -8.398  1.00 19.20           H  
ATOM   1757  HG1 THR A 128      -9.277   0.225  -7.560  1.00 19.20           H  
ATOM   1758 1HG2 THR A 128      -6.999   0.954  -7.007  1.00 19.20           H  
ATOM   1759 2HG2 THR A 128      -5.795   0.735  -8.278  1.00 19.20           H  
ATOM   1760 3HG2 THR A 128      -7.024   1.970  -8.451  1.00 19.20           H  
ATOM   1761  N   SER A 129      -9.056  -1.828 -10.634  1.00 11.49           N  
ATOM   1762  CA  SER A 129     -10.236  -2.510 -11.167  1.00 11.76           C  
ATOM   1763  C   SER A 129     -11.571  -1.838 -10.781  1.00 11.67           C  
ATOM   1764  O   SER A 129     -12.621  -2.166 -11.342  1.00 11.91           O  
ATOM   1765  CB  SER A 129     -10.244  -3.950 -10.697  1.00 16.36           C  
ATOM   1766  OG  SER A 129     -10.407  -4.021  -9.304  1.00 16.36           O  
ATOM   1767  H   SER A 129      -8.490  -2.321  -9.958  1.00 13.79           H  
ATOM   1768  HA  SER A 129     -10.163  -2.502 -12.254  1.00 14.11           H  
ATOM   1769 1HB  SER A 129     -11.057  -4.485 -11.188  1.00 19.63           H  
ATOM   1770 2HB  SER A 129      -9.312  -4.434 -10.984  1.00 19.63           H  
ATOM   1771  HG  SER A 129     -10.449  -4.960  -9.091  1.00 19.63           H  
ATOM   1772  N   CYS A 130     -11.546  -0.937  -9.793  1.00 11.51           N  
ATOM   1773  CA  CYS A 130     -12.742  -0.235  -9.341  1.00 11.63           C  
ATOM   1774  C   CYS A 130     -13.383   0.607 -10.423  1.00 11.70           C  
ATOM   1775  O   CYS A 130     -12.750   1.478 -11.009  1.00 11.78           O  
ATOM   1776  CB  CYS A 130     -12.422   0.718  -8.192  1.00 16.24           C  
ATOM   1777  SG  CYS A 130     -13.867   1.650  -7.600  1.00 16.24           S  
ATOM   1778  H   CYS A 130     -10.647  -0.706  -9.379  1.00 13.81           H  
ATOM   1779  HA  CYS A 130     -13.465  -0.976  -9.001  1.00 13.96           H  
ATOM   1780 1HB  CYS A 130     -12.008   0.160  -7.356  1.00 19.49           H  
ATOM   1781 2HB  CYS A 130     -11.667   1.436  -8.520  1.00 19.49           H  
ATOM   1782  HG  CYS A 130     -14.240   2.139  -8.792  1.00 19.49           H  
ATOM   1783  N   ASP A 131     -14.677   0.420 -10.630  1.00 11.87           N  
ATOM   1784  CA  ASP A 131     -15.379   1.225 -11.612  1.00 12.13           C  
ATOM   1785  C   ASP A 131     -15.771   2.552 -10.974  1.00 12.18           C  
ATOM   1786  O   ASP A 131     -16.590   2.593 -10.056  1.00 12.20           O  
ATOM   1787  CB  ASP A 131     -16.617   0.515 -12.167  1.00 16.89           C  
ATOM   1788  CG  ASP A 131     -17.301   1.322 -13.307  1.00 16.89           C  
ATOM   1789  OD1 ASP A 131     -16.978   2.504 -13.470  1.00 16.89           O  
ATOM   1790  OD2 ASP A 131     -18.116   0.760 -14.003  1.00 16.89           O  
ATOM   1791  H   ASP A 131     -15.166  -0.303 -10.124  1.00 14.24           H  
ATOM   1792  HA  ASP A 131     -14.704   1.431 -12.444  1.00 14.56           H  
ATOM   1793 1HB  ASP A 131     -16.335  -0.468 -12.550  1.00 20.27           H  
ATOM   1794 2HB  ASP A 131     -17.340   0.362 -11.365  1.00 20.27           H  
ATOM   1795  N   PHE A 132     -15.120   3.621 -11.406  1.00 12.40           N  
ATOM   1796  CA  PHE A 132     -15.336   4.954 -10.863  1.00 12.67           C  
ATOM   1797  C   PHE A 132     -15.912   5.905 -11.908  1.00 13.05           C  
ATOM   1798  O   PHE A 132     -15.668   7.109 -11.860  1.00 13.46           O  
ATOM   1799  CB  PHE A 132     -14.047   5.511 -10.251  1.00 17.63           C  
ATOM   1800  CG  PHE A 132     -12.816   5.450 -11.131  1.00 17.63           C  
ATOM   1801  CD1 PHE A 132     -12.560   6.408 -12.096  1.00 17.63           C  
ATOM   1802  CD2 PHE A 132     -11.880   4.437 -10.949  1.00 17.63           C  
ATOM   1803  CE1 PHE A 132     -11.411   6.366 -12.859  1.00 17.63           C  
ATOM   1804  CE2 PHE A 132     -10.728   4.385 -11.714  1.00 17.63           C  
ATOM   1805  CZ  PHE A 132     -10.492   5.356 -12.668  1.00 17.63           C  
ATOM   1806  H   PHE A 132     -14.448   3.498 -12.152  1.00 14.88           H  
ATOM   1807  HA  PHE A 132     -16.065   4.879 -10.055  1.00 15.20           H  
ATOM   1808 1HB  PHE A 132     -14.205   6.551  -9.979  1.00 21.16           H  
ATOM   1809 2HB  PHE A 132     -13.826   4.974  -9.327  1.00 21.16           H  
ATOM   1810  HD1 PHE A 132     -13.277   7.197 -12.255  1.00 21.16           H  
ATOM   1811  HD2 PHE A 132     -12.064   3.669 -10.189  1.00 21.16           H  
ATOM   1812  HE1 PHE A 132     -11.232   7.134 -13.614  1.00 21.16           H  
ATOM   1813  HE2 PHE A 132     -10.009   3.577 -11.564  1.00 21.16           H  
ATOM   1814  HZ  PHE A 132      -9.587   5.324 -13.272  1.00 21.16           H  
ATOM   1815  N   SER A 133     -16.672   5.350 -12.852  1.00 13.09           N  
ATOM   1816  CA  SER A 133     -17.338   6.138 -13.887  1.00 13.63           C  
ATOM   1817  C   SER A 133     -18.360   7.110 -13.272  1.00 14.02           C  
ATOM   1818  O   SER A 133     -18.305   8.319 -13.504  1.00 14.53           O  
ATOM   1819  OXT SER A 133     -19.067   6.722 -12.341  1.00 20.45           O  
ATOM   1820  CB  SER A 133     -18.078   5.220 -14.851  1.00 18.08           C  
ATOM   1821  OG  SER A 133     -17.203   4.348 -15.515  1.00 18.08           O  
ATOM   1822  H   SER A 133     -16.796   4.324 -12.868  1.00 15.71           H  
ATOM   1823  HA  SER A 133     -16.586   6.710 -14.429  1.00 16.36           H  
ATOM   1824 1HB  SER A 133     -18.819   4.636 -14.303  1.00 21.70           H  
ATOM   1825 2HB  SER A 133     -18.610   5.825 -15.580  1.00 21.70           H  
ATOM   1826  HG  SER A 133     -17.089   3.591 -14.895  1.00 21.70           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -554.093 66.4263 402.691 -30.2679 5.85722 21.9127 200.464 -226.947 -0.79317 -5.35394 -165.556 -36.3136 -35.8749 -24.8968 -40.34 -4.94482 0 -0.09844 7.78073 50.6355 70.326 -43.3392 23.3125 -24.2964 -21.9687 81.3937 -284.284
GLY:NtermProteinFull_1 -2.11717 0.13594 2.50674 -0.00075 0 0 1.64929 -1.37484 -0.01994 -0.16377 -2.05239 0.27014 0 0 0 0 0 0.00925 0 0 0 0 0 0.83697 0 0.02653 -0.29399
SER_2 -3.0967 0.17348 2.52045 -0.02828 1e-05 0.04384 0.74048 -1.33807 -0 -0 0.25118 -1.08812 0 0 0 0 0 -0.05794 0.01558 0.20823 0 0.00266 0.61303 -0.77834 -0.33121 0.15238 -1.99733
ALA_3 -1.89057 0.26995 1.84723 -0.02778 0.00648 0 0.62045 -1.05655 -0.00402 -0.0238 0.13816 -0.42799 0 0 0 0 0 -0.04802 0 0 0 0.02303 0 1.8394 -0.63375 0.39169 1.02393
ALA_4 -3.0488 0.17871 1.67686 -0.0258 0.00039 0 0.91534 -1.28321 -0.01994 -0.16377 -0.98006 -0.27795 0 0 0 0 0 -0.05231 0 0 0 0.12045 0 1.8394 -0.62084 0.31211 -1.42941
SER_5 -4.07605 0.52168 4.59918 -0.03319 0 0.07746 2.58553 -2.18178 -0.01764 -0.15489 -0.89679 -0.48475 0 0 -0.6229 0 0 0.02679 0.20747 0.03902 0 -0.51823 0.65348 -0.77834 -0.33913 0.29799 -1.0951
TRP_6 -6.27987 0.54607 2.20284 -1.45079 0.19945 0.62535 1.08998 -1.76036 -0 -0 -0.85194 -0.54145 0 0 0 -0.59086 0 -0.17503 3e-05 0 1.25459 -0.07385 0 1.6906 -0.09923 0.51511 -3.69937
SER_7 -3.18071 0.39066 2.99136 -0.03422 0.0078 0.06189 1.09834 -1.44217 -0 -0 -0.32499 -0.86181 0 0 -0.6229 0 0 -0.03178 0.00138 0.49801 0 -0.0657 0.60229 -0.77834 -0.19834 0.33784 -1.55139
HIS_8 -7.85352 0.93755 7.18367 -0.51116 0.04077 0.38692 3.14062 -3.2444 -0.01362 -0.13109 -2.44499 -0.91051 0 0 -1.1775 0 0 -0.05624 0.00609 0 1.49052 -0.06878 0 -0.45461 -0.46218 0.81981 -3.32268
PRO_9 -2.58808 0.54704 1.6772 -0.06794 0 0.04251 0.59219 -0.68502 -0 -0 0.65032 0.5737 0 0 0 0 0 -0.13403 0.12249 0.19212 0 -0.77336 0 -2.4119 -0.12102 1.08375 -1.30003
GLN_10 -4.09015 0.50203 4.60889 -0.30683 0.08326 0.28691 2.00427 -1.95652 -0 -0 -2.27023 -0.71754 0 0 -1.1775 -0.4991 0 0.07563 0.00306 0 2.78537 -0.05829 0 -0.18838 0.69338 0.79563 0.57388
PHE_11 -7.39437 1.2277 3.65695 -0.67577 0.03532 -0.01128 1.72775 -2.41271 -0 -0 -1.32701 -0.24671 0 0 0 0 0 0.08345 0.11062 0 2.31489 0.12187 0 1.0402 0.18323 1.27713 -0.28872
GLU_12 -4.33087 0.97065 2.57792 -0.4847 0.22782 1.5555 0.58109 -1.48122 -0.00023 -0.00755 0.37531 -2.59204 0 0 0 0 0 0.02218 0.04727 0 4.63249 0.00155 0 -2.7348 -0.50064 1.4205 0.28025
LYS_13 -7.25673 0.7079 5.67837 -0.44026 0.07959 0.22004 1.5122 -2.65708 -0.0235 -0.0773 -2.19288 -0.13272 0 0 0 -0.4991 0 0.02927 0.06164 1.76626 0 -0.06215 0 -1.5107 -0.13706 1.03527 -3.89894
GLY_14 -2.76172 0.18532 2.562 -6e-05 0 0 2.10341 -1.56083 -0.00396 -0.03197 -2.2162 -0.32313 0 0 0 0 0 -0.14687 0 0 0 -1.54035 0 0.83697 0.44381 0.56184 -1.89173
GLY_15 -3.72439 0.49406 2.66708 -9e-05 0 0 0.89616 -1.71879 -0.05234 -0.27108 -1.27226 -0.33969 0 0 0 0 0 -0.11113 0 0 0 0.60813 0 0.83697 0.86303 0.21154 -0.91279
GLY_16 -1.87709 0.10658 2.7661 -0.00084 0 0 1.27953 -1.35136 -0.02238 -0.09532 -1.00133 -0.23013 0 0 0 0 0 -0.16082 0 0 0 -1.53924 0 0.83697 0.81879 0.23671 -0.23383
SER_17 -0.7069 0.10702 1.02915 -0.02763 0.00012 0.02299 0.25825 -0.49719 -0 -0 0.10028 -0.25809 0 0 0 0 0 -0.05804 0.00141 0.46283 0 0.10861 0.60066 -0.77834 0.08013 0.18104 0.62632
GLY_18 -0.66313 0.02019 1.05357 -6e-05 0 0 0.24008 -0.48976 -0.02309 -0.0652 -0.07145 -0.36438 0 0 0 0 0 -0.14639 0 0 0 -1.50107 0 0.83697 -0.71765 0.36675 -1.52464
GLY_19 -2.82663 0.13767 3.4941 -0.00095 0 0 2.39297 -1.79126 -0 -0 -3.16432 -0.299 0 0 0 0 0 -0.0687 0 0 0 -1.38489 0 0.83697 -0.10495 0.57675 -2.20224
GLY_20 -3.02988 0.55497 2.01755 -0.00043 0 0 0.24652 -1.30188 -0 -0 0.11686 -0.1928 0 0 0 0 0 -0.12701 0 0 0 -0.72552 0 0.83697 0.61439 0.40088 -0.58938
SER_21 -3.48831 0.48026 3.36942 -0.02229 0 0.04047 1.6469 -1.60794 -0.01115 -0.05397 -1.40533 -1.19014 0 0 -1.81575 0 0 0.08895 0.34792 2.14722 0 -0.52101 0.70167 -0.77834 0.08834 0.41872 -1.56438
GLY_22 -1.55482 0.2282 1.61792 -5e-05 0 0 0.41525 -0.8163 -0.01042 -0.05464 0.0065 -0.38085 0 0 0 0 0 -0.0684 0 0 0 0.26035 0 0.83697 -0.18607 0.42025 0.71389
GLY_23 -2.86285 0.24529 2.94775 -0.00025 0 0 1.17429 -1.48627 -0.01141 -0.06187 -0.94285 -0.17462 0 0 -1.25869 0 0 -0.12224 0 0 0 -0.94091 0 0.83697 0.04097 0.33487 -2.28182
GLY_24 -2.55464 0.55164 1.93115 -0.00047 0 0 0.87139 -1.13079 -0 -0 -1.12548 -0.23279 0 0 0 0 0 -0.05668 0 0 0 0.29753 0 0.83697 0.34829 0.24973 -0.01414
SER_25 -4.23029 0.71671 3.77324 -0.03576 0 0.08049 2.12736 -2.07321 -0.00586 -0.08127 -2.35062 -0.00479 0 0 0 0 0 -0.00361 0.0022 0.10195 0 -0.48544 0.65476 -0.77834 0.16197 0.47682 -1.9537
TRP_26 -9.90035 1.74993 0.24824 -0.85917 0.05291 0.34037 1.41864 -1.93063 -0 -0 -1.78017 -0.04812 0 0 0 0 0 -0.00236 1e-05 0 1.669 -0.30085 0 1.6906 -0.16476 0.63625 -7.18045
SER_27 -3.85308 0.13172 4.27814 -0.04186 0.0063 0.08039 2.5793 -1.9612 -0.00248 -0.05226 -3.04541 -0.24976 0 0 -1.36114 0 0 0.16442 0.10722 0.15804 0 -0.4606 1.76072 -0.77834 -0.33255 0.65884 -2.21357
HIS_D_28 -5.87254 0.66933 4.13501 -0.41832 0.00615 0.27242 1.81401 -2.14837 -0.02479 -0.1216 -2.78164 -0.13601 0 0 -1.87361 0 0 -0.00583 0.11675 0 1.56644 -0.08472 0 -0.45461 -0.59832 1.60452 -4.33575
PRO_29 -6.02905 0.77118 3.16356 -0.17942 0.00035 0.12561 1.48167 -1.47584 -0 -0 -1.45914 0.10514 0 0 -0.91772 0 0 -0.00971 0.03003 0.91343 0 -1.03911 0 -2.4119 -0.71743 1.37913 -6.2692
GLN_30 -4.73455 0.26844 5.40068 -0.66429 0.12689 0.7304 3.45205 -2.6275 -0.00241 -0.05003 -4.22392 -0.98732 0 0 -0.53439 0 0 0.11553 0.22464 0 2.89375 -0.05877 0 -0.18838 0.3787 0.64479 0.1643
PHE_31 -3.15028 0.31857 2.45629 -1.00843 0.18593 0.38239 0.68152 -1.3545 -0 -0 0.43129 -0.43592 0 0 0 0 0 -0.17039 0.01855 0 2.21334 0.41542 0 1.0402 0.98716 0.62211 3.63324
GLU_32 -2.8488 0.36393 2.31416 -0.21858 0.03402 0.31502 0.70145 -1.13156 -0 -0 0.29888 -0.61708 0 0 0 0 0 -0.03647 0.00121 0 3.0433 -0.34786 0 -2.7348 -0.14458 0.24817 -0.7596
LYS_33 -2.83708 0.27789 2.65057 -0.30501 0.03531 0.15741 1.52851 -1.29529 -0 -0 -0.03691 -0.1947 0 0 0 0 0 -0.03115 0.00031 1.82079 0 -0.23306 0 -1.5107 -0.2638 0.15956 -0.07735
GLY_34 -2.75633 0.09352 2.85206 -6e-05 0 0 1.09052 -1.41847 -0 -0 -0.58447 -0.39558 0 0 0 0 0 -0.18159 0 0 0 -1.47466 0 0.83697 -0.38442 0.28303 -2.03948
ALA_35 -4.06737 0.24956 3.10844 -0.02339 0 0 2.14612 -1.82353 -0 -0 -2.02589 -0.18108 0 0 0 0 0 -0.00806 0 0 0 -0.13737 0 1.8394 -0.81655 0.49825 -1.24145
LEU_36 -7.8177 0.729 2.43249 -0.4086 0.11673 0.06539 2.76342 -2.21975 -0 -0 -2.294 0.0811 0 0 0 0 0 0.09825 0.6679 0.81028 0 0.06463 0 0.18072 -0.19589 0.63097 -4.29505
GLU_37 -5.00419 0.27097 4.68719 -0.20224 0.026 0.29814 2.94086 -2.26646 -0 -0 -4.01998 -0.55091 0 0 -0.93964 -0.59086 0 0.10591 0.01101 0 3.06057 0.1019 0 -2.7348 0.18772 0.45423 -4.16459
VAL_38 -8.28217 1.92632 2.21185 -0.28329 0.22471 0.06097 2.31999 -2.55315 -0.00068 -0.00183 -2.37974 -0.26072 0 0 0 0 0 0.1639 0.0076 0.28779 0 -0.75976 0 1.9342 -0.16289 0.76122 -4.7857
LEU_39 -6.60381 0.76265 2.76496 -0.51273 0.21696 0.10895 2.03096 -2.14785 -0.00519 -0.06126 -2.07288 0.21269 0 0 0 0 0 -0.04334 0.20139 0.62797 0 -0.37946 0 0.18072 -0.25343 1.1014 -3.87129
PHE_40 -8.84185 1.11002 2.88077 -0.57972 0.03147 0.31868 2.70007 -2.55684 -0.00068 -0.00183 -2.13669 0.11301 0 0 0 0 0 0.00965 0.10375 0 1.9348 -0.31947 0 1.0402 -0.21032 0.75419 -3.65079
GLN_41 -4.88294 0.31531 4.14577 -0.23878 0.0213 0.19118 1.49692 -2.0254 -0.01065 -0.06219 -1.9997 -0.82051 0 0 -1.56781 0 0 -0.05367 0.10397 0 3.83571 0.10383 0 -0.18838 0.22392 0.67547 -0.73663
GLY_42 -2.59208 0.35243 3.12419 -0.00034 0 0 1.5975 -1.52858 -0 -0 -1.50598 -0.18542 0 0 0 0 0 -0.12448 0 0 0 -0.40529 0 0.83697 0.08072 0.96306 0.61267
PRO_43 -2.5238 0.42562 2.17661 -0.07266 0 0.04422 0.96927 -0.86369 -0 -0 -0.37845 0.6157 0 0 -0.73944 0 0 -0.15992 0.00683 0.45039 0 -0.44556 0 -2.4119 -0.51574 0.76911 -2.65342
SER_44 -2.45494 0.56796 2.80943 -0.03544 0.00207 0.06276 1.14909 -1.25836 -0.01027 -0.0759 -0.04201 -1.08831 0 0 -0.6083 0 0 -0.02686 0.00655 0.31198 0 -0.2831 0.60092 -0.77834 -0.54127 0.42135 -1.27099
ARG_45 -2.95831 0.42219 3.5307 -0.69186 0.19968 0.49517 1.73026 -1.61007 -0 -0 -2.56503 -0.14467 0 0 -0.73944 0 0 0.13628 0.07439 2.30895 0 0.28783 0 -1.2888 -0.09958 0.5608 -0.35149
GLN_46 -2.88649 0.28876 4.05603 -0.66932 0.08992 0.44069 1.74977 -1.82777 -0.01027 -0.0759 -2.20351 -0.22068 0 0 -1.61913 0 0 -0.04219 0.07952 0 2.79774 0.1066 0 -0.18838 0.19849 0.47319 0.53707
SER_47 -3.1855 0.41489 2.74347 -0.02716 0 0.0624 1.08143 -1.34626 -0 -0 -1.47421 -0.54665 0 0 -1.01084 0 0 0.06081 0.00694 0.34327 0 -0.22874 0.60063 -0.77834 -0.10594 0.4603 -2.92949
THR_48 -5.53376 0.54784 4.20848 -0.16965 0.12665 0.06216 2.90036 -2.36637 -0 -0 -2.76915 0.40678 0 0 -0.5236 0 0 0.16835 0.18276 0.25095 0 -0.17277 2.59091 -1.0874 -0.0259 0.59277 -0.61059
LEU_49 -5.0127 0.51423 0.5891 -0.58711 0.19275 0.15744 0.30371 -1.24315 -0.0115 -0.04473 -0.09254 0.21105 0 0 0 0 0 -0.05648 0.00815 0.75299 0 -0.25819 0 0.18072 0.13748 0.41898 -3.83979
TYR_50 -9.23267 1.19187 3.55655 -0.74642 0.11019 0.09066 2.88726 -2.96984 -0.00963 -0.12403 -3.3064 -0.41627 0 0 -0.61229 0 0 -0.03003 0.67253 0 2.93441 -0.01929 0.00015 1.2797 0.00871 0.37586 -4.35898
SER_51 -2.52185 0.14714 1.73426 -0.0342 0.00015 0.06302 0.19811 -1.06241 -0.02088 -0.11255 -0.21744 -0.83537 0 0 0 0 0 -0.07733 0.01312 0.50267 0 0.46539 0.63333 -0.77834 0.06579 0.28633 -1.55104
PHE_52 -10.5853 1.6763 0.94914 -0.60581 0.05729 0.30688 2.09862 -2.25657 -0.01081 -0.07167 -2.22076 0.20022 0 0 0 0 0 0.01869 0.02077 0 1.974 -0.38514 0 1.0402 0.00971 0.46834 -7.31589
PHE_53 -5.64411 0.93452 2.96818 -0.93947 0.09376 0.53943 1.08876 -1.88907 -0 -0 -0.20048 -0.30641 0 0 0 0 0 0.16265 0.00549 0 1.52899 -0.58683 0 1.0402 0.64678 1.49676 0.93916
PRO_54 -3.24387 0.5277 1.48776 -0.07745 0 0.04663 0.48241 -0.66141 -0 -0 0.02337 0.56456 0 0 0 0 0 -0.21696 0.00225 0.38336 0 -0.68593 0 -2.4119 0.75148 1.47188 -1.5561
LYS_55 -2.52911 0.3274 1.66449 -0.33366 0.05562 0.21233 0.62634 -0.9032 -0 -0 -0.09424 -0.34822 0 0 0 0 0 0.13943 0.0022 1.55512 0 0.20267 0 -1.5107 1.27032 0.48009 0.81689
SER_56 -3.64858 0.71417 3.70519 -0.03265 0.00166 0.06029 2.17163 -1.78128 -0.0082 -0.12017 -0.55178 -0.91415 0 0 -0.27656 0 0 -0.05514 0.06651 0.12065 0 -0.23024 0.69862 -0.77834 1.84722 0.90712 1.89598
PRO_57 -3.20471 0.64393 2.19993 -0.07225 0 0.04481 0.66619 -0.87029 -0 -0 0.26303 0.59035 0 0 0 0 0 -0.14246 0.0281 0.37828 0 -0.62425 0 -2.4119 0.4835 1.00683 -1.0209
ALA_58 -4.15699 0.43595 1.00327 -0.02382 0 0 1.4227 -1.40091 -0 -0 -0.20617 -0.3607 0 0 -0.27656 0 0 0.20931 0 0 0 -0.37049 0 1.8394 -0.40552 0.33955 -1.95097
LEU_59 -6.25255 0.94724 1.93741 -0.63856 0.211 0.20576 1.41809 -1.79508 -0 -0 -0.9191 0.18591 0 0 0 0 0 0.50359 0.02744 0.57068 0 -0.30702 0 0.18072 -0.37835 0.66804 -3.43478
SER_60 -2.19947 0.31148 2.51025 -0.02985 0 0.06949 1.31331 -1.30539 -0.00244 -0.03065 -1.26898 -0.47506 0 0 0 0 0 0.00726 0.0191 0.25451 0 -0.34272 0.60498 -0.77834 -0.25203 1.02422 -0.57033
ASP_61 -3.94565 0.49303 6.809 -0.24535 0.05317 0.83088 2.87118 -2.72304 -0.00463 -0.04862 -6.18402 -0.70917 0 0 -0.55419 0 0 -0.00019 0.09684 0 2.1661 -0.73884 0 -2.3716 -0.32765 0.94605 -3.58669
ALA_62 -5.29707 0.5659 2.56524 -0.02262 0 0 2.29152 -2.27984 -0 -0 -2.15685 -0.3836 0 0 0 0 0 -0.05579 0 0 0 -0.32125 0 1.8394 -0.44273 0.53268 -3.16501
ASN_63 -7.20219 0.51906 6.31703 -0.15135 0.00201 0.20652 3.20296 -3.51731 -0.0025 -0.03288 -2.40258 -0.31854 0 0 -0.80695 0 0 0.12695 0.00374 0 1.54974 0.55671 0 -0.93687 -0.17074 0.49444 -2.56274
LYS_64 -5.64834 0.68583 8.03857 -0.3802 0.05278 0.24717 3.27357 -3.46869 -0.0015 -0.00449 -5.72128 0.32675 0 0 -0.55419 0 0 -0.0048 0.15766 2.34788 0 -0.04918 0 -1.5107 -0.06141 0.67737 -1.59719
ALA_65 -5.57032 0.43189 4.57145 -0.02068 0 0 2.53828 -2.98165 -0 -0 -1.75837 -0.37383 0 0 0 0 0 0.09209 0 0 0 -0.28591 0 1.8394 -0.43743 0.40276 -1.55234
SER_66 -6.32777 0.65993 6.72647 -0.02862 0 0.06503 3.32902 -3.16002 -0.01182 -0.15102 -3.53751 -0.57396 0 0 -0.43967 0 0 0.01331 0.01833 0.76138 0 0.32714 0.62253 -0.77834 -0.14133 0.31645 -2.31046
ALA_67 -6.07578 0.53511 5.1587 -0.02287 0 0 3.30815 -3.07455 -0 -0 -2.75055 -0.36481 0 0 0 0 0 -0.02819 0 0 0 -0.2778 0 1.8394 -0.12644 0.40627 -1.47337
ARG_68 -7.15297 0.53645 6.99911 -0.75165 0.10592 0.49074 3.02209 -3.54779 -0.00313 -0.04413 -2.92167 0.29559 0 0 0 0 0 -0.00931 0.04189 1.44931 0 -0.03862 0 -1.2888 -0.34016 0.54469 -2.61246
ALA_69 -6.15457 0.67791 4.23397 -0.02069 0 0 2.92517 -3.04041 -0.00842 -0.04667 -3.26884 -0.36541 0 0 0 0 0 0.00489 0 0 0 -0.21741 0 1.8394 -0.30728 0.54153 -3.20683
SER_70 -6.12012 0.36206 6.75998 -0.02785 0 0.05946 2.90238 -3.10871 -0.00885 -0.07657 -2.4362 -0.78597 0 0 -0.71416 -0.68727 0 -0.01501 0.03505 0.60125 0 0.3473 1.73331 -0.77834 0.05299 0.46526 -1.44003
ARG_71 -4.83838 0.20076 4.62756 -0.44667 0.05849 0.22435 1.55547 -2.14109 -0 -0 -1.18371 0.40908 0 0 0 0 0 -0.01518 0.14067 2.07439 0 -0.09344 0 -1.2888 0.00825 0.37776 -0.33049
GLU_72 -5.10104 0.23305 5.36887 -0.42957 0.04517 0.83582 2.3106 -2.36479 -0 -0 -2.42724 -0.41493 0 0 -1.10452 0 0 -0.04055 0.02702 0 3.1367 -0.33012 0 -2.7348 -0.41934 0.20091 -3.20876
GLY_73 -2.63164 0.156 2.91398 -6e-05 0 0 1.25645 -1.41401 -0 -0 -0.39791 -0.35941 0 0 0 0 0 -0.08684 0 0 0 -1.5207 0 0.83697 0.14701 0.1381 -0.96206
GLY_74 -2.36462 0.35297 2.46406 -5e-05 0 0 0.91869 -1.1707 -0.01948 -0.09507 -0.60054 -0.39652 0 0 0 0 0 -0.17552 0 0 0 -1.38853 0 0.83697 0.0693 0.10383 -1.46521
ARG_75 -3.79917 0.16654 4.13042 -0.69985 0.11274 0.51065 1.44658 -1.7841 -0.00841 -0.04665 -1.38509 0.14304 0 0 -1.10452 0 0 -0.00831 0.06194 2.09414 0 -0.16156 0 -1.2888 -0.35264 0.34167 -1.63139
ALA_76 -4.62367 0.54268 1.98605 -0.02264 0 0 1.16246 -1.69646 -0.02583 -0.14129 -0.44205 -0.18324 0 0 -0.20694 0 0 0.02149 0 0 0 -0.15037 0 1.8394 -0.52201 0.90392 -1.55851
ALA_77 -1.98007 0.08381 1.48686 -0.02413 0 0 1.06567 -1.05888 -0 -0 -1.49879 -0.13992 0 0 0 0 0 0.15142 0 0 0 -0.18088 0 1.8394 -0.81036 1.02127 -0.04461
ALA_78 -2.74841 0.4967 0.73674 -0.02269 0 0 0.78973 -0.92213 -0 -0 -0.13555 -0.1748 0 0 0 0 0 0.13784 0 0 0 -0.02617 0 1.8394 -0.50868 0.54645 0.00842
ALA_79 -3.56905 0.53621 2.64527 -0.02366 0 0 1.85989 -1.58919 -0 -0 -2.52541 -0.16435 0 0 -0.4352 0 0 -0.0315 0 0 0 -0.17474 0 1.8394 -0.53941 0.8177 -1.35402
PRO_80 -2.49718 0.34884 1.74909 -0.19348 0.0031 0.13891 0.43473 -0.90575 -0 -0 -0.46214 0.06479 0 0 0 0 0 0.05996 0.00105 0.5683 0 -1.01832 0 -2.4119 -0.65202 0.85318 -3.91886
GLU_81 -2.16772 0.08316 2.0003 -0.27015 0.04022 0.31774 0.05917 -0.87583 -0 -0 -0.17745 -0.24413 0 0 0 0 0 -0.00375 2e-05 0 2.84016 -0.02119 0 -2.7348 -0.55102 0.3035 -1.40178
ALA_82 -2.03761 0.09389 1.15891 -0.02017 0 0 0.48635 -0.80405 -0 -0 -0.23412 -0.38713 0 0 0 0 0 0.00744 0 0 0 -0.53343 0 1.8394 -0.32318 0.25433 -0.49937
SER_83 -1.87992 0.3695 1.51313 -0.02704 0 0.06259 0.48467 -0.84844 -0 -0 0.12072 -0.55079 0 0 0 0 0 -0.00576 0.00081 0.16032 0 -0.46302 0.60232 -0.77834 -0.19424 0.99961 -0.43388
PRO_84 -3.47864 0.85936 1.31696 -0.1195 0.00303 0.08569 0.31012 -0.69445 -0 -0 0.0401 0.26558 0 0 0 0 0 -0.09303 0.00335 0.12251 0 -1.02297 0 -2.4119 -0.52445 1.09783 -4.24041
SER_85 -3.43293 0.47218 2.80901 -0.0267 0 0.02238 1.15912 -1.36765 -0 -0 -0.07197 -0.24212 0 0 0 0 0 -0.05492 0.00081 0.42822 0 -0.02346 0.64009 -0.77834 -0.71181 0.89478 -0.28332
PRO_86 -2.7295 0.59701 1.7528 -0.10836 0.00136 0.08119 0.46339 -0.7072 -0 -0 -0.0831 0.3009 0 0 0 0 0 -0.07217 0.06781 0.13564 0 -1.12595 0 -2.4119 -0.69364 1.12816 -3.40357
GLY_87 -1.59211 0.09237 1.91669 -0.00022 0 0 0.97446 -1.03235 -0 -0 -0.24572 -0.1717 0 0 0 0 0 -0.06523 0 0 0 -1.50577 0 0.83697 -0.19754 0.58276 -0.40739
GLY_88 -0.83749 0.04567 1.41476 -4e-05 0 0 0.59688 -0.64431 -0.01274 -0.13892 0.49898 -0.40728 0 0 0 0 0 -0.09608 0 0 0 0.46848 0 0.83697 0.25926 0.21434 2.1985
ASP_89 -2.27348 0.26529 2.89549 -0.24894 0.07958 0.84589 1.16628 -1.375 -0 -0 -1.5246 -3.46358 0 0 -0.61229 0 0 -0.03521 0.2688 0 2.74116 -0.45526 0 -2.3716 -0.02473 0.35448 -3.76774
ALA_90 -4.94809 0.36393 3.51445 -0.02438 0 0 2.39911 -2.41499 -1e-05 -0.00017 -2.27212 -0.20731 0 0 0 0 0 -0.01298 0 0 0 -0.16178 0 1.8394 -0.58295 0.46447 -2.04345
ALA_91 -5.27901 0.92673 1.92728 -0.02435 4e-05 0 1.93229 -2.06823 -0 -0 -0.67887 -0.38073 0 0 0 0 0 -0.08283 0 0 0 -0.39816 0 1.8394 -0.75194 0.31661 -2.72178
TRP_92 -6.39101 0.79033 3.22618 -0.95114 0.10209 0.5597 1.38195 -2.10013 -0.01212 -0.06555 0.24998 -0.48988 0 0 0 0 0 0.01887 0.21763 0 2.51328 -0.2946 0 1.6906 -0.17824 0.40491 0.67286
SER_93 -2.53288 0.21495 3.14886 -0.0249 0.00012 0.02351 1.06624 -1.51871 -0 -0 -0.45169 -0.02763 0 0 0 0 0 -0.00969 0.00016 0.48944 0 0.15671 0.6016 -0.77834 0.19142 0.3659 0.91506
GLU_94 -4.215 0.26731 3.73369 -0.44567 0.05847 0.87056 1.50033 -1.79258 -0.01274 -0.13892 -1.11649 -0.43553 0 0 -0.5236 0 0 -0.03551 0.02194 0 3.15127 -0.32625 0 -2.7348 -0.12635 0.21293 -2.08695
ALA_95 -4.22709 0.39361 1.91607 -0.02547 1e-05 0 1.56211 -1.70626 -0.01213 -0.06572 -1.00044 -0.17181 0 0 0 0 0 0.1005 0 0 0 -0.16466 0 1.8394 -0.63114 0.34493 -1.84809
GLY_96 -1.89489 0.20115 1.83192 -0.00031 0 0 0.72596 -0.93225 -0 -0 0.34608 -0.21922 0 0 0 0 0 -0.04604 0 0 0 0.46584 0 0.83697 -0.25596 0.86598 1.92524
PRO_97 -1.74055 0.20384 1.0086 -0.18904 0.00156 0.13359 0.25368 -0.35848 -0 -0 -0.12177 0.05257 0 0 0 0 0 -0.0321 0.00157 0.72438 0 -0.97784 0 -2.4119 -0.16692 0.75092 -2.86789
GLY_98 -0.78531 0.18967 0.95517 -0.0024 0 0 0.1803 -0.44253 -0 -0 0.24583 -0.4064 0 0 0 0 0 -0.05366 0 0 0 -1.47692 0 0.83697 -0.17511 0.59681 -0.33758
PRO_99 -1.10101 0.22006 0.98417 -0.13819 0.00058 0.09837 0.20876 -0.41501 -0 -0 -0.05013 0.2035 0 0 0 0 0 -0.02848 0.01296 0.21826 0 -1.12303 0 -2.4119 -0.20758 0.64472 -2.88394
ARG_100 -4.72469 0.48928 3.98788 -0.76351 0.12108 0.52466 0.98228 -1.77602 -0 -0 -1.47546 0.38504 0 0 -0.4352 0 0 0.18656 0.08631 2.76401 0 0.03092 0 -1.2888 -0.58594 1.06826 -0.42334
PRO_101 -2.61004 0.51366 1.66589 -0.11782 0.00377 0.08497 1.24078 -0.91285 -0 -0 -1.54296 0.26706 0 0 0 0 0 0.00119 0.00257 0.13067 0 -1.00999 0 -2.4119 -0.58127 1.20394 -4.07233
LEU_102 -7.29609 1.25933 3.12223 -0.60953 0.15142 0.15777 2.08186 -2.39342 -0.02039 -0.12781 -0.38153 0.22746 0 0 0 0 0 -0.03556 0.48487 0.88852 0 -0.09159 0 0.18072 -0.37942 0.66761 -2.11355
ALA_103 -4.8901 0.72382 1.91174 -0.02239 0 0 1.68977 -2.0622 -0 -0 -0.21036 -0.34246 0 0 0 0 0 -0.07382 0 0 0 -0.39583 0 1.8394 -0.29473 0.55433 -1.57284
ARG_104 -9.81538 1.12763 8.23492 -0.81396 0.22775 0.60113 2.56206 -4.05226 -0.04636 -0.25313 -4.55697 0.37147 0 0 -1.1429 0 0 0.00876 0.75915 1.54106 0 -0.05255 0 -1.2888 -0.53251 0.79698 -6.3239
SER_105 -4.82072 0.68563 4.27273 -0.03186 0.0006 0.05452 1.77796 -2.16116 -0.03724 -0.22995 -0.68432 -0.85936 0 0 0 0 0 -0.05672 2e-05 0.4208 0 0.32376 0.60972 -0.77834 -0.11228 0.75922 -0.86699
ALA_106 -4.84141 0.84461 1.70113 -0.02807 0.00998 0 1.71812 -1.85197 -0 -0 -1.15357 -0.61708 0 0 0 0 0 -0.06858 0 0 0 0.22057 0 1.8394 0.23864 0.37573 -1.61252
SER_107 -3.59278 0.70272 3.54861 -0.03696 0.00985 0.05084 1.35854 -1.66321 -0.01182 -0.15102 -1.6964 -0.3319 0 0 -0.71849 0 0 0.62984 0.00351 0.89036 0 0.0074 1.94176 -0.77834 -0.23427 1.12328 1.05151
PRO_108 -4.6753 0.84717 3.4379 -0.13779 2e-05 0.1022 1.53773 -1.33197 -0 -0 -1.16898 0.22362 0 0 -0.71849 0 0 0.07389 0.03685 0.34695 0 -1.13031 0 -2.4119 -0.59802 1.77705 -3.78939
PRO_109 -3.90225 0.47362 2.01313 -0.12395 0 0.09104 1.20482 -1.05441 -0.00298 -0.05843 -0.53865 0.27456 0 0 -0.71416 0 0 -0.0524 0.02823 0.1422 0 -1.23867 0 -2.4119 -0.34992 1.08467 -5.13546
LYS_110 -3.16957 0.22487 2.79667 -0.41717 0.05538 0.22677 1.13343 -1.3975 -0.00142 -0.00821 -0.81253 0.15577 0 0 -0.27664 0 0 -0.04131 0.00641 1.68323 0 -0.10161 0 -1.5107 -0.34271 0.30666 -1.49015
ALA_111 -3.3568 0.46471 2.61746 -0.02405 0 0 1.42578 -1.64992 -0.00743 -0.06835 0.95235 -0.16042 0 0 0 0 0 0.0363 0 0 0 -0.18743 0 1.8394 -0.63557 0.24064 1.48668
LYS_112 -2.9817 0.19692 2.53828 -0.4296 0.08014 0.22494 0.71702 -1.23369 -0.0138 -0.12544 -0.54365 0.16677 0 0 0 0 0 -0.01504 0.00998 1.6674 0 -0.10121 0 -1.5107 -0.63135 0.23077 -1.75396
ASN_113 -2.6875 0.19633 1.95225 -0.20103 0.02371 0.3244 0.45578 -1.07387 -0 -0 0.01141 -0.55604 0 0 0 0 0 0.00684 0.02009 0 2.49593 -0.54036 0 -0.93687 -0.25168 0.21242 -0.54819
LEU_114 -7.74926 0.80326 3.17567 -0.4895 0.339 0.1004 1.98309 -2.29063 -0.0138 -0.12544 -1.62691 0.14779 0 0 -0.4865 0 0 -0.02345 0.15629 0.69254 0 -0.35357 0 0.18072 -0.12554 0.40423 -5.30162
ASN_115 -3.56406 0.25206 4.17146 -0.15968 0.00831 0.20982 2.07507 -1.93636 -0 -0 -2.55312 -0.63155 0 0 -0.99436 0 0 -0.01908 0.02586 0 2.27477 -0.23667 0 -0.93687 -0.05499 0.41244 -1.65695
GLY_116 -2.76699 0.22334 3.20891 -0.0002 0 0 1.51456 -1.57699 -0 -0 -1.75358 -0.27947 0 0 -0.99436 0 0 -0.13367 0 0 0 1.0002 0 0.83697 0.22251 0.20634 -0.29244
GLY_117 -3.04735 0.09771 2.41987 -6e-05 0 0 0.78303 -1.39824 -0.02479 -0.1216 0.54984 -0.39228 0 0 0 0 0 -0.12773 0 0 0 -1.50252 0 0.83697 -0.25244 0.13251 -2.0471
LEU_118 -6.05167 0.6304 3.67164 -0.52149 0.21832 0.15076 2.1035 -1.92447 -0.00224 -0.03778 -1.07579 0.08133 0 0 0 0 0 -0.02288 0.00774 0.40208 0 0.02893 0 0.18072 -0.44612 0.20706 -2.39997
ARG_119 -6.03933 0.39733 5.9371 -0.73831 0.2258 0.40397 2.49945 -2.73565 -0 -0 -1.21519 0.46385 0 0 -0.4865 0 0 0.12627 0.2508 3.39544 0 0.04093 0 -1.2888 -0.24864 0.31847 1.307
ARG_120 -6.00251 0.53927 5.18392 -0.44176 0.08124 0.23363 2.19202 -2.50849 -0.00074 -0.02065 -1.1289 0.29572 0 0 -0.27664 -0.68727 0 -0.08733 0.16193 2.13491 0 -0.10703 0 -1.2888 -0.45891 0.45923 -1.72714
SER_121 -2.69588 0.32298 2.58673 -0.03249 0.00345 0.0563 0.97483 -1.32425 -0.02183 -0.07936 -0.37284 -0.97053 0 0 0 0 0 0.00886 0.0132 0.29901 0 -0.26898 0.6051 -0.77834 -0.50404 0.36337 -1.81471
VAL_122 -6.81871 0.56832 3.57382 -0.28053 0.21836 0.061 2.40497 -2.40729 -0 -0 -1.55443 -0.29013 0 0 -0.43967 0 0 -0.00074 0.02983 0.30014 0 -0.74914 0 1.9342 -0.46835 0.69139 -3.22695
ALA_123 -5.48862 1.18329 1.31313 -0.02371 0 0 0.99454 -1.80136 -0.02183 -0.07936 -0.23819 -0.13468 0 0 -0.80695 0 0 0.85897 0 0 0 -0.19745 0 1.8394 -0.36551 1.5511 -1.41721
PRO_124 -5.14773 0.70334 3.14224 -0.15858 0 0.10868 1.72571 -1.43615 -0 -0 -2.44193 0.19362 0 0 0 0 0 0.02853 0.00432 1.08259 0 -1.09301 0 -2.4119 -0.56999 1.62138 -4.64889
ALA_125 -3.60841 0.61245 1.85658 -0.01705 0 0 1.45337 -1.5718 -0.01685 -0.10214 -1.04314 -0.07169 0 0 0 0 0 0.03231 0 0 0 0.25796 0 1.8394 -0.214 1.0221 0.42908
ALA_126 -5.37816 1.61421 2.92857 -0.02265 0 0 1.80351 -2.40291 -0 -0 -1.58145 -0.16802 0 0 0 0 0 -0.01506 0 0 0 -0.17179 0 1.8394 -0.15175 1.25067 -0.45541
PRO_127 -4.21986 0.65726 2.0984 -0.12311 0.00458 0.08951 0.95293 -1.12441 -0.01398 -0.0686 -1.5319 0.23615 0 0 -0.65896 0 0 0.04279 0.03384 0.0898 0 -0.93562 0 -2.4119 -0.52393 1.30446 -6.10256
THR_128 -4.26463 0.43125 2.87325 -0.11497 0.11212 0.07513 1.56175 -1.81039 -0 -0 -0.52758 -1.22677 0 0 -0.85668 0 0 -0.02232 0.48201 0.24506 0 -0.7886 2.3042 -1.0874 -0.08414 0.68814 -2.01056
SER_129 -0.97642 0.0305 1.40398 -0.0303 0.00097 0.05011 0.3797 -0.61287 -0.01994 -0.13912 0.12572 -0.96881 0 0 0 0 0 -0.09794 0.00761 0.14739 0 -0.36873 0.60522 -0.77834 -0.132 0.4243 -0.94895
CYS_130 -3.14203 0.3398 2.95712 -0.09784 0.0029 0.05434 1.08671 -1.3812 -0 -0 -0.26322 -0.04893 0 0 -0.85668 0 0 -0.00191 0.03055 0.43339 0 -0.0034 0 3.6196 -0.48728 0.25633 2.49825
ASP_131 -2.31813 0.08105 3.14864 -0.20794 0.08398 0.65716 1.70614 -1.37224 -0.00105 -0.01679 -2.21281 -1.47822 0 0 -0.60449 -0.69517 0 -0.07283 0.02799 0 2.02564 -0.75236 0 -2.3716 -0.45349 0.26618 -4.56033
PHE_132 -6.82773 0.55287 3.84365 -0.91728 0.24727 0.62264 2.07772 -2.33303 -0 -0 -0.42377 -0.91694 0 0 0 0 0 -0.00722 0.15338 0 3.50129 -0.23787 0 1.0402 -0.20744 0.24944 0.41718
SER:CtermProteinFull_133 -2.09543 0.06334 4.44167 -0.04312 4e-05 0.04079 2.01901 -1.76104 -0 -0 -5.06978 0.95463 0 0 -1.54045 -0.69517 0 0 0.03319 0.54475 0 0 1.73055 -0.77834 -0.01618 0.53445 -1.63709
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477451 MODEL 2 2023-01-21_00000236_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 37.274
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 12.228513
REMARK    SCORE         fa_elec:        -143.327
REMARK    SCORE     cart_bonded:          72.691
REMARK    SCORE          fa_rep:          66.428
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -18.895
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          12.978
REMARK    SCORE         p_aa_pp:         -41.179
REMARK    SCORE fa_intra_sol_xover4:          18.007
REMARK    SCORE           omega:          -0.940
REMARK    SCORE     hbond_lr_bb:         -21.469
REMARK    SCORE          fa_sol:         382.943
REMARK    SCORE     hbond_sr_bb:         -34.943
REMARK    SCORE    fa_intra_rep:           0.820
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.573
REMARK    SCORE          fa_dun:         102.303
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -236.092
REMARK    SCORE          fa_atr:        -566.621
REMARK    SCORE     rama_prepro:         -23.150
REMARK    SCORE        hbond_sc:          -6.164
REMARK    SCORE           score:        -236.092
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   GLY A   1      -0.193   0.240  -0.206  1.00  9.240          N  
ATOM      2  CA  GLY A   1       1.257   0.235  -0.303  1.00  9.090          C  
ATOM      3  C   GLY A   1       1.816   1.613  -0.010  1.00  9.120          C  
ATOM      4  O   GLY A   1       1.121   2.464   0.545  1.00  9.520          O  
ATOM      5 1H   GLY A   1      -0.501  -0.718  -0.108  1.00 11.090          H  
ATOM      6 2H   GLY A   1      -0.504   0.796   0.575  1.00 11.090          H  
ATOM      7 3H   GLY A   1      -0.584   0.598  -1.073  1.00 11.090          H  
ATOM      8 1HA  GLY A   1       1.668  -0.494   0.394  1.00 10.910          H  
ATOM      9 2HA  GLY A   1       1.546  -0.075  -1.305  1.00 10.910          H  
ATOM     10  N   SER A   2       3.075   1.832  -0.374  1.00  8.960          N  
ATOM     11  CA  SER A   2       3.705   3.132  -0.197  1.00  9.240          C  
ATOM     12  C   SER A   2       2.914   4.152  -0.985  1.00  9.180          C  
ATOM     13  O   SER A   2       2.445   3.845  -2.077  1.00  9.190          O  
ATOM     14  CB  SER A   2       5.121   3.091  -0.725  1.00 12.820          C  
ATOM     15  OG  SER A   2       5.916   2.190  -0.009  1.00 12.820          O  
ATOM     16  H   SER A   2       3.635   1.096  -0.782  1.00 10.750          H  
ATOM     17  HA  SER A   2       3.699   3.402   0.859  1.00 11.090          H  
ATOM     18 1HB  SER A   2       5.092   2.794  -1.770  1.00 15.390          H  
ATOM     19 2HB  SER A   2       5.559   4.089  -0.685  1.00 15.390          H  
ATOM     20  HG  SER A   2       6.791   2.242  -0.414  1.00 15.390          H  
ATOM     21  N   ALA A   3       2.770   5.363  -0.458  1.00  9.380          N  
ATOM     22  CA  ALA A   3       2.021   6.377  -1.187  1.00  9.640          C  
ATOM     23  C   ALA A   3       2.680   6.680  -2.526  1.00  9.420          C  
ATOM     24  O   ALA A   3       3.905   6.703  -2.637  1.00  9.710          O  
ATOM     25  CB  ALA A   3       1.895   7.654  -0.372  1.00 13.390          C  
ATOM     26  H   ALA A   3       3.170   5.567   0.444  1.00 11.260          H  
ATOM     27  HA  ALA A   3       1.024   5.981  -1.379  1.00 11.570          H  
ATOM     28 1HB  ALA A   3       1.306   8.384  -0.933  1.00 16.070          H  
ATOM     29 2HB  ALA A   3       1.405   7.435   0.567  1.00 16.070          H  
ATOM     30 3HB  ALA A   3       2.886   8.061  -0.179  1.00 16.070          H  
ATOM     31  N   ALA A   4       1.845   6.921  -3.525  1.00  9.140          N  
ATOM     32  CA  ALA A   4       2.233   7.278  -4.882  1.00  9.160          C  
ATOM     33  C   ALA A   4       1.913   8.734  -5.116  1.00  9.090          C  
ATOM     34  O   ALA A   4       1.183   9.358  -4.334  1.00  9.590          O  
ATOM     35  CB  ALA A   4       1.525   6.416  -5.908  1.00 12.820          C  
ATOM     36  H   ALA A   4       0.859   6.875  -3.325  1.00 10.970          H  
ATOM     37  HA  ALA A   4       3.311   7.143  -4.989  1.00 10.990          H  
ATOM     38 1HB  ALA A   4       1.840   6.710  -6.908  1.00 15.380          H  
ATOM     39 2HB  ALA A   4       1.788   5.381  -5.749  1.00 15.380          H  
ATOM     40 3HB  ALA A   4       0.450   6.545  -5.815  1.00 15.380          H  
ATOM     41  N   SER A   5       2.409   9.282  -6.217  1.00  8.710          N  
ATOM     42  CA  SER A   5       2.149  10.674  -6.545  1.00  8.900          C  
ATOM     43  C   SER A   5       0.747  10.874  -7.108  1.00  9.020          C  
ATOM     44  O   SER A   5       0.578  11.143  -8.296  1.00  8.970          O  
ATOM     45  CB  SER A   5       3.157  11.188  -7.553  1.00 12.380          C  
ATOM     46  OG  SER A   5       4.475  11.214  -7.030  1.00 12.380          O  
ATOM     47  H   SER A   5       2.985   8.717  -6.852  1.00 10.450          H  
ATOM     48  HA  SER A   5       2.235  11.264  -5.632  1.00 10.680          H  
ATOM     49 1HB  SER A   5       3.120  10.528  -8.414  1.00 14.860          H  
ATOM     50 2HB  SER A   5       2.870  12.182  -7.890  1.00 14.860          H  
ATOM     51  HG  SER A   5       4.518  11.995  -6.462  1.00 14.860          H  
ATOM     52  N   TRP A   6      -0.256  10.746  -6.240  1.00  9.440          N  
ATOM     53  CA  TRP A   6      -1.649  10.905  -6.656  1.00  9.870          C  
ATOM     54  C   TRP A   6      -1.814  12.278  -7.271  1.00 10.320          C  
ATOM     55  O   TRP A   6      -1.295  13.268  -6.744  1.00 10.670          O  
ATOM     56  CB  TRP A   6      -2.637  10.801  -5.482  1.00 13.650          C  
ATOM     57  CG  TRP A   6      -2.887   9.449  -4.894  1.00 13.650          C  
ATOM     58  CD1 TRP A   6      -2.355   8.932  -3.767  1.00 13.650          C  
ATOM     59  CD2 TRP A   6      -3.811   8.448  -5.381  1.00 13.650          C  
ATOM     60  NE1 TRP A   6      -2.871   7.700  -3.536  1.00 13.650          N  
ATOM     61  CE2 TRP A   6      -3.759   7.390  -4.494  1.00 13.650          C  
ATOM     62  CE3 TRP A   6      -4.666   8.375  -6.471  1.00 13.650          C  
ATOM     63  CZ2 TRP A   6      -4.530   6.260  -4.647  1.00 13.650          C  
ATOM     64  CZ3 TRP A   6      -5.451   7.232  -6.631  1.00 13.650          C  
ATOM     65  CH2 TRP A   6      -5.378   6.202  -5.731  1.00 13.650          C  
ATOM     66  H   TRP A   6       0.003  10.487  -5.288  1.00 11.330          H  
ATOM     67  HA  TRP A   6      -1.890  10.149  -7.402  1.00 11.840          H  
ATOM     68 1HB  TRP A   6      -2.302  11.439  -4.687  1.00 16.380          H  
ATOM     69 2HB  TRP A   6      -3.598  11.197  -5.803  1.00 16.380          H  
ATOM     70  HD1 TRP A   6      -1.630   9.417  -3.136  1.00 16.380          H  
ATOM     71  HE1 TRP A   6      -2.646   7.087  -2.780  1.00 16.380          H  
ATOM     72  HE3 TRP A   6      -4.714   9.193  -7.178  1.00 16.380          H  
ATOM     73  HZ2 TRP A   6      -4.481   5.436  -3.937  1.00 16.380          H  
ATOM     74  HZ3 TRP A   6      -6.122   7.174  -7.488  1.00 16.380          H  
ATOM     75  HH2 TRP A   6      -5.998   5.318  -5.873  1.00 16.380          H  
ATOM     76  N   SER A   7      -2.485  12.316  -8.413  1.00 10.540          N  
ATOM     77  CA  SER A   7      -2.726  13.544  -9.144  1.00 11.190          C  
ATOM     78  C   SER A   7      -3.783  13.321 -10.197  1.00 11.310          C  
ATOM     79  O   SER A   7      -4.229  12.190 -10.432  1.00 12.050          O  
ATOM     80  CB  SER A   7      -1.477  14.020  -9.860  1.00 15.410          C  
ATOM     81  OG  SER A   7      -1.178  13.179 -10.951  1.00 15.410          O  
ATOM     82  H   SER A   7      -2.844  11.457  -8.797  1.00 12.650          H  
ATOM     83  HA  SER A   7      -3.080  14.307  -8.447  1.00 13.430          H  
ATOM     84 1HB  SER A   7      -1.614  15.039 -10.209  1.00 18.490          H  
ATOM     85 2HB  SER A   7      -0.639  14.022  -9.165  1.00 18.490          H  
ATOM     86  HG  SER A   7      -1.850  13.365 -11.649  1.00 18.490          H  
ATOM     87  N   HIS A   8      -4.157  14.396 -10.876  1.00 10.740          N  
ATOM     88  CA  HIS A   8      -5.033  14.246 -12.006  1.00 11.030          C  
ATOM     89  C   HIS A   8      -4.235  13.424 -13.014  1.00 10.840          C  
ATOM     90  O   HIS A   8      -2.995  13.473 -12.958  1.00 10.320          O  
ATOM     91  CB  HIS A   8      -5.387  15.602 -12.650  1.00 15.330          C  
ATOM     92  CG  HIS A   8      -6.294  16.531 -11.863  1.00 15.330          C  
ATOM     93  ND1 HIS A   8      -6.659  17.769 -12.346  1.00 15.330          N  
ATOM     94  CD2 HIS A   8      -6.917  16.404 -10.668  1.00 15.330          C  
ATOM     95  CE1 HIS A   8      -7.459  18.361 -11.479  1.00 15.330          C  
ATOM     96  NE2 HIS A   8      -7.632  17.554 -10.455  1.00 15.330          N  
ATOM     97  H   HIS A   8      -3.814  15.307 -10.611  1.00 12.890          H  
ATOM     98  HA  HIS A   8      -5.923  13.736 -11.689  1.00 13.240          H  
ATOM     99 1HB  HIS A   8      -4.463  16.143 -12.847  1.00 18.390          H  
ATOM    100 2HB  HIS A   8      -5.855  15.424 -13.618  1.00 18.390          H  
ATOM    101  HD2 HIS A   8      -6.878  15.561 -10.010  1.00 18.390          H  
ATOM    102  HE1 HIS A   8      -7.904  19.350 -11.595  1.00 18.390          H  
ATOM    103  HE2 HIS A   8      -8.202  17.741  -9.641  1.00 18.390          H  
ATOM    104  N   PRO A   9      -4.864  12.575 -13.853  1.00 11.450          N  
ATOM    105  CA  PRO A   9      -4.213  11.828 -14.914  1.00 11.540          C  
ATOM    106  C   PRO A   9      -3.489  12.809 -15.804  1.00 11.050          C  
ATOM    107  O   PRO A   9      -4.063  13.836 -16.191  1.00 11.050          O  
ATOM    108  CB  PRO A   9      -5.404  11.186 -15.640  1.00 17.310          C  
ATOM    109  CG  PRO A   9      -6.468  11.070 -14.583  1.00 17.310          C  
ATOM    110  CD  PRO A   9      -6.305  12.308 -13.734  1.00 17.310          C  
ATOM    111  HA  PRO A   9      -3.521  11.080 -14.493  1.00 13.850          H  
ATOM    112 1HB  PRO A   9      -5.703  11.805 -16.498  1.00 20.770          H  
ATOM    113 2HB  PRO A   9      -5.109  10.205 -16.038  1.00 20.770          H  
ATOM    114 1HG  PRO A   9      -7.463  11.003 -15.053  1.00 20.770          H  
ATOM    115 2HG  PRO A   9      -6.324  10.142 -14.009  1.00 20.770          H  
ATOM    116 1HD  PRO A   9      -6.892  13.144 -14.135  1.00 20.770          H  
ATOM    117 2HD  PRO A   9      -6.580  12.025 -12.715  1.00 20.770          H  
ATOM    118  N   GLN A  10      -2.273  12.506 -16.205  1.00 10.850          N  
ATOM    119  CA  GLN A  10      -1.603  13.484 -17.031  1.00 10.690          C  
ATOM    120  C   GLN A  10      -1.894  13.258 -18.491  1.00 10.470          C  
ATOM    121  O   GLN A  10      -1.188  12.531 -19.186  1.00 10.620          O  
ATOM    122  CB  GLN A  10      -0.113  13.475 -16.711  1.00 15.030          C  
ATOM    123  CG  GLN A  10       0.139  13.870 -15.258  1.00 15.030          C  
ATOM    124  CD  GLN A  10      -0.222  15.299 -15.010  1.00 15.030          C  
ATOM    125  OE1 GLN A  10       0.405  16.201 -15.575  1.00 15.030          O  
ATOM    126  NE2 GLN A  10      -1.243  15.534 -14.195  1.00 15.030          N  
ATOM    127  H   GLN A  10      -1.790  11.651 -15.896  1.00 13.020          H  
ATOM    128  HA  GLN A  10      -1.987  14.472 -16.781  1.00 12.830          H  
ATOM    129 1HB  GLN A  10       0.287  12.472 -16.862  1.00 18.040          H  
ATOM    130 2HB  GLN A  10       0.420  14.164 -17.367  1.00 18.040          H  
ATOM    131 1HG  GLN A  10      -0.472  13.242 -14.603  1.00 18.040          H  
ATOM    132 2HG  GLN A  10       1.175  13.746 -15.006  1.00 18.040          H  
ATOM    133 1HE2 GLN A  10      -1.526  16.472 -14.006  1.00 18.040          H  
ATOM    134 2HE2 GLN A  10      -1.753  14.755 -13.757  1.00 18.040          H  
ATOM    135  N   PHE A  11      -2.913  13.952 -18.975  1.00 10.330          N  
ATOM    136  CA  PHE A  11      -3.432  13.795 -20.340  1.00 10.350          C  
ATOM    137  C   PHE A  11      -2.346  13.872 -21.405  1.00 10.650          C  
ATOM    138  O   PHE A  11      -2.230  12.985 -22.257  1.00 10.770          O  
ATOM    139  CB  PHE A  11      -4.488  14.864 -20.618  1.00 14.480          C  
ATOM    140  CG  PHE A  11      -4.981  14.873 -22.024  1.00 14.480          C  
ATOM    141  CD1 PHE A  11      -5.906  13.942 -22.460  1.00 14.480          C  
ATOM    142  CD2 PHE A  11      -4.520  15.826 -22.920  1.00 14.480          C  
ATOM    143  CE1 PHE A  11      -6.353  13.959 -23.763  1.00 14.480          C  
ATOM    144  CE2 PHE A  11      -4.962  15.845 -24.216  1.00 14.480          C  
ATOM    145  CZ  PHE A  11      -5.881  14.909 -24.640  1.00 14.480          C  
ATOM    146  H   PHE A  11      -3.412  14.536 -18.298  1.00 12.400          H  
ATOM    147  HA  PHE A  11      -3.907  12.817 -20.411  1.00 12.420          H  
ATOM    148 1HB  PHE A  11      -5.340  14.716 -19.959  1.00 17.380          H  
ATOM    149 2HB  PHE A  11      -4.073  15.851 -20.397  1.00 17.380          H  
ATOM    150  HD1 PHE A  11      -6.278  13.188 -21.766  1.00 17.380          H  
ATOM    151  HD2 PHE A  11      -3.794  16.571 -22.585  1.00 17.380          H  
ATOM    152  HE1 PHE A  11      -7.080  13.220 -24.099  1.00 17.380          H  
ATOM    153  HE2 PHE A  11      -4.589  16.599 -24.907  1.00 17.380          H  
ATOM    154  HZ  PHE A  11      -6.234  14.923 -25.670  1.00 17.380          H  
ATOM    155  N   GLU A  12      -1.519  14.899 -21.326  1.00 10.980          N  
ATOM    156  CA  GLU A  12      -0.441  15.152 -22.272  1.00 11.540          C  
ATOM    157  C   GLU A  12       0.635  14.056 -22.279  1.00 11.650          C  
ATOM    158  O   GLU A  12       1.474  14.007 -23.181  1.00 11.750          O  
ATOM    159  CB  GLU A  12       0.167  16.522 -21.979  1.00 15.930          C  
ATOM    160  CG  GLU A  12      -0.811  17.687 -22.239  1.00 15.930          C  
ATOM    161  CD  GLU A  12      -1.798  17.899 -21.113  1.00 15.930          C  
ATOM    162  OE1 GLU A  12      -1.650  17.255 -20.097  1.00 15.930          O  
ATOM    163  OE2 GLU A  12      -2.710  18.666 -21.280  1.00 15.930          O  
ATOM    164  H   GLU A  12      -1.662  15.582 -20.576  1.00 13.180          H  
ATOM    165  HA  GLU A  12      -0.881  15.186 -23.269  1.00 13.850          H  
ATOM    166 1HB  GLU A  12       0.492  16.562 -20.938  1.00 19.120          H  
ATOM    167 2HB  GLU A  12       1.047  16.672 -22.604  1.00 19.120          H  
ATOM    168 1HG  GLU A  12      -0.239  18.602 -22.383  1.00 19.120          H  
ATOM    169 2HG  GLU A  12      -1.359  17.484 -23.158  1.00 19.120          H  
ATOM    170  N   LYS A  13       0.657  13.234 -21.227  1.00 11.840          N  
ATOM    171  CA  LYS A  13       1.614  12.162 -21.051  1.00 12.180          C  
ATOM    172  C   LYS A  13       0.943  10.783 -21.162  1.00 11.860          C  
ATOM    173  O   LYS A  13       1.550   9.769 -20.807  1.00 12.120          O  
ATOM    174  CB  LYS A  13       2.304  12.308 -19.695  1.00 16.920          C  
ATOM    175  CG  LYS A  13       3.050  13.649 -19.480  1.00 16.920          C  
ATOM    176  CD  LYS A  13       4.234  13.822 -20.430  1.00 16.920          C  
ATOM    177  CE  LYS A  13       5.014  15.090 -20.109  1.00 16.920          C  
ATOM    178  NZ  LYS A  13       6.151  15.302 -21.056  1.00 16.920          N  
ATOM    179  H   LYS A  13      -0.075  13.306 -20.525  1.00 14.210          H  
ATOM    180  HA  LYS A  13       2.355  12.221 -21.845  1.00 14.620          H  
ATOM    181 1HB  LYS A  13       1.558  12.207 -18.911  1.00 20.300          H  
ATOM    182 2HB  LYS A  13       3.023  11.501 -19.569  1.00 20.300          H  
ATOM    183 1HG  LYS A  13       2.349  14.471 -19.642  1.00 20.300          H  
ATOM    184 2HG  LYS A  13       3.409  13.712 -18.458  1.00 20.300          H  
ATOM    185 1HD  LYS A  13       4.896  12.959 -20.355  1.00 20.300          H  
ATOM    186 2HD  LYS A  13       3.877  13.902 -21.457  1.00 20.300          H  
ATOM    187 1HE  LYS A  13       4.340  15.944 -20.169  1.00 20.300          H  
ATOM    188 2HE  LYS A  13       5.408  15.020 -19.094  1.00 20.300          H  
ATOM    189 1HZ  LYS A  13       6.641  16.152 -20.811  1.00 20.300          H  
ATOM    190 2HZ  LYS A  13       6.790  14.521 -21.002  1.00 20.300          H  
ATOM    191 3HZ  LYS A  13       5.793  15.380 -21.999  1.00 20.300          H  
ATOM    192  N   GLY A  14      -0.314  10.738 -21.633  1.00 11.470          N  
ATOM    193  CA  GLY A  14      -1.033   9.473 -21.792  1.00 11.360          C  
ATOM    194  C   GLY A  14      -1.997   9.081 -20.659  1.00 10.710          C  
ATOM    195  O   GLY A  14      -2.493   7.954 -20.638  1.00 10.640          O  
ATOM    196  H   GLY A  14      -0.794  11.602 -21.904  1.00 13.760          H  
ATOM    197 1HA  GLY A  14      -1.597   9.519 -22.724  1.00 13.630          H  
ATOM    198 2HA  GLY A  14      -0.305   8.675 -21.925  1.00 13.630          H  
ATOM    199  N   GLY A  15      -2.271   9.987 -19.714  1.00 10.450          N  
ATOM    200  CA  GLY A  15      -3.190   9.709 -18.615  1.00 10.050          C  
ATOM    201  C   GLY A  15      -2.512   9.015 -17.443  1.00  9.280          C  
ATOM    202  O   GLY A  15      -3.167   8.611 -16.482  1.00  9.150          O  
ATOM    203  H   GLY A  15      -1.849  10.913 -19.735  1.00 12.540          H  
ATOM    204 1HA  GLY A  15      -3.626  10.649 -18.275  1.00 12.060          H  
ATOM    205 2HA  GLY A  15      -4.011   9.094 -18.979  1.00 12.060          H  
ATOM    206  N   GLY A  16      -1.197   8.874 -17.521  1.00  9.010          N  
ATOM    207  CA  GLY A  16      -0.426   8.213 -16.482  1.00  8.490          C  
ATOM    208  C   GLY A  16       0.012   9.215 -15.428  1.00  8.150          C  
ATOM    209  O   GLY A  16      -0.581  10.290 -15.290  1.00  8.060          O  
ATOM    210  H   GLY A  16      -0.732   9.225 -18.349  1.00 10.810          H  
ATOM    211 1HA  GLY A  16      -1.027   7.429 -16.021  1.00 10.190          H  
ATOM    212 2HA  GLY A  16       0.446   7.733 -16.925  1.00 10.190          H  
ATOM    213  N   SER A  17       1.052   8.867 -14.658  1.00  8.230          N  
ATOM    214  CA  SER A  17       1.516   9.757 -13.592  1.00  8.250          C  
ATOM    215  C   SER A  17       2.285  10.952 -14.143  1.00  8.340          C  
ATOM    216  O   SER A  17       2.575  11.909 -13.425  1.00  8.300          O  
ATOM    217  CB  SER A  17       2.455   9.035 -12.652  1.00 11.540          C  
ATOM    218  OG  SER A  17       3.702   8.788 -13.281  1.00 11.540          O  
ATOM    219  H   SER A  17       1.515   7.977 -14.790  1.00  9.880          H  
ATOM    220  HA  SER A  17       0.650  10.125 -13.039  1.00  9.900          H  
ATOM    221 1HB  SER A  17       2.605   9.641 -11.766  1.00 13.850          H  
ATOM    222 2HB  SER A  17       2.014   8.095 -12.329  1.00 13.850          H  
ATOM    223  HG  SER A  17       4.342   8.623 -12.520  1.00 13.850          H  
ATOM    224  N   GLY A  18       2.733  10.848 -15.391  1.00  8.760          N  
ATOM    225  CA  GLY A  18       3.473  11.915 -16.058  1.00  9.190          C  
ATOM    226  C   GLY A  18       4.893  12.065 -15.538  1.00  9.180          C  
ATOM    227  O   GLY A  18       5.566  13.054 -15.831  1.00  9.400          O  
ATOM    228  H   GLY A  18       2.490  10.016 -15.907  1.00 10.510          H  
ATOM    229 1HA  GLY A  18       3.511  11.693 -17.121  1.00 11.030          H  
ATOM    230 2HA  GLY A  18       2.947  12.857 -15.955  1.00 11.030          H  
ATOM    231  N   GLY A  19       5.352  11.083 -14.769  1.00  9.180          N  
ATOM    232  CA  GLY A  19       6.659  11.120 -14.143  1.00  9.410          C  
ATOM    233  C   GLY A  19       6.505  11.049 -12.628  1.00  8.950          C  
ATOM    234  O   GLY A  19       7.479  10.809 -11.911  1.00  9.250          O  
ATOM    235  H   GLY A  19       4.753  10.284 -14.564  1.00 11.020          H  
ATOM    236 1HA  GLY A  19       7.257  10.279 -14.493  1.00 11.290          H  
ATOM    237 2HA  GLY A  19       7.181  12.034 -14.422  1.00 11.290          H  
ATOM    238  N   GLY A  20       5.272  11.219 -12.138  1.00  8.460          N  
ATOM    239  CA  GLY A  20       5.009  11.115 -10.712  1.00  8.280          C  
ATOM    240  C   GLY A  20       5.361   9.701 -10.247  1.00  7.780          C  
ATOM    241  O   GLY A  20       5.266   8.736 -11.024  1.00  7.990          O  
ATOM    242  H   GLY A  20       4.502  11.485 -12.760  1.00 10.150          H  
ATOM    243 1HA  GLY A  20       5.602  11.849 -10.168  1.00  9.940          H  
ATOM    244 2HA  GLY A  20       3.959  11.329 -10.520  1.00  9.940          H  
ATOM    245  N   SER A  21       5.752   9.582  -8.974  1.00  7.380          N  
ATOM    246  CA  SER A  21       6.177   8.316  -8.386  1.00  7.200          C  
ATOM    247  C   SER A  21       5.136   7.217  -8.386  1.00  6.930          C  
ATOM    248  O   SER A  21       3.958   7.434  -8.080  1.00  7.280          O  
ATOM    249  CB  SER A  21       6.636   8.508  -6.963  1.00 10.150          C  
ATOM    250  OG  SER A  21       6.959   7.265  -6.387  1.00 10.150          O  
ATOM    251  H   SER A  21       5.738  10.406  -8.380  1.00  8.860          H  
ATOM    252  HA  SER A  21       7.031   7.962  -8.966  1.00  8.640          H  
ATOM    253 1HB  SER A  21       7.504   9.165  -6.943  1.00 12.180          H  
ATOM    254 2HB  SER A  21       5.844   8.985  -6.384  1.00 12.180          H  
ATOM    255  HG  SER A  21       7.258   7.468  -5.488  1.00 12.180          H  
ATOM    256  N   GLY A  22       5.612   5.993  -8.647  1.00  6.660          N  
ATOM    257  CA  GLY A  22       4.791   4.785  -8.637  1.00  6.800          C  
ATOM    258  C   GLY A  22       4.654   4.186  -7.233  1.00  6.610          C  
ATOM    259  O   GLY A  22       4.000   3.159  -7.049  1.00  6.830          O  
ATOM    260  H   GLY A  22       6.593   5.910  -8.886  1.00  7.990          H  
ATOM    261 1HA  GLY A  22       3.803   5.017  -9.037  1.00  8.160          H  
ATOM    262 2HA  GLY A  22       5.243   4.055  -9.302  1.00  8.160          H  
ATOM    263  N   GLY A  23       5.288   4.837  -6.253  1.00  6.550          N  
ATOM    264  CA  GLY A  23       5.308   4.449  -4.836  1.00  6.770          C  
ATOM    265  C   GLY A  23       6.596   3.754  -4.352  1.00  6.780          C  
ATOM    266  O   GLY A  23       6.919   3.808  -3.164  1.00  7.220          O  
ATOM    267  H   GLY A  23       5.796   5.682  -6.505  1.00  7.860          H  
ATOM    268 1HA  GLY A  23       5.154   5.345  -4.238  1.00  8.120          H  
ATOM    269 2HA  GLY A  23       4.451   3.806  -4.627  1.00  8.120          H  
ATOM    270  N   GLY A  24       7.403   3.191  -5.248  1.00  6.610          N  
ATOM    271  CA  GLY A  24       8.642   2.559  -4.790  1.00  6.930          C  
ATOM    272  C   GLY A  24       9.382   1.792  -5.879  1.00  7.060          C  
ATOM    273  O   GLY A  24       8.845   1.545  -6.956  1.00  7.070          O  
ATOM    274  H   GLY A  24       7.148   3.166  -6.223  1.00  7.930          H  
ATOM    275 1HA  GLY A  24       9.300   3.326  -4.383  1.00  8.320          H  
ATOM    276 2HA  GLY A  24       8.412   1.881  -3.969  1.00  8.320          H  
ATOM    277  N   SER A  25      10.610   1.378  -5.561  1.00  7.460          N  
ATOM    278  CA  SER A  25      11.468   0.621  -6.476  1.00  7.950          C  
ATOM    279  C   SER A  25      10.882  -0.700  -6.916  1.00  7.880          C  
ATOM    280  O   SER A  25      10.355  -1.464  -6.112  1.00  8.280          O  
ATOM    281  CB  SER A  25      12.797   0.289  -5.847  1.00 10.930          C  
ATOM    282  OG  SER A  25      13.522  -0.550  -6.718  1.00 10.930          O  
ATOM    283  H   SER A  25      10.970   1.618  -4.648  1.00  8.950          H  
ATOM    284  HA  SER A  25      11.638   1.233  -7.364  1.00  9.540          H  
ATOM    285 1HB  SER A  25      13.362   1.199  -5.649  1.00 13.120          H  
ATOM    286 2HB  SER A  25      12.637  -0.220  -4.897  1.00 13.120          H  
ATOM    287  HG  SER A  25      14.234  -0.950  -6.184  1.00 13.120          H  
ATOM    288  N   TRP A  26      11.078  -1.042  -8.182  1.00  7.650          N  
ATOM    289  CA  TRP A  26      10.603  -2.314  -8.716  1.00  7.930          C  
ATOM    290  C   TRP A  26      11.419  -3.506  -8.227  1.00  8.020          C  
ATOM    291  O   TRP A  26      11.053  -4.659  -8.456  1.00  8.440          O  
ATOM    292  CB  TRP A  26      10.538  -2.238 -10.236  1.00 10.990          C  
ATOM    293  CG  TRP A  26       9.367  -1.407 -10.706  1.00 10.990          C  
ATOM    294  CD1 TRP A  26       8.407  -0.838  -9.915  1.00 10.990          C  
ATOM    295  CD2 TRP A  26       8.981  -1.098 -12.056  1.00 10.990          C  
ATOM    296  NE1 TRP A  26       7.492  -0.232 -10.663  1.00 10.990          N  
ATOM    297  CE2 TRP A  26       7.799  -0.375 -11.972  1.00 10.990          C  
ATOM    298  CE3 TRP A  26       9.522  -1.383 -13.307  1.00 10.990          C  
ATOM    299  CZ2 TRP A  26       7.131   0.063 -13.086  1.00 10.990          C  
ATOM    300  CZ3 TRP A  26       8.850  -0.942 -14.433  1.00 10.990          C  
ATOM    301  CH2 TRP A  26       7.681  -0.239 -14.322  1.00 10.990          C  
ATOM    302  H   TRP A  26      11.542  -0.383  -8.792  1.00  9.180          H  
ATOM    303  HA  TRP A  26       9.595  -2.481  -8.359  1.00  9.520          H  
ATOM    304 1HB  TRP A  26      11.452  -1.796 -10.622  1.00 13.190          H  
ATOM    305 2HB  TRP A  26      10.456  -3.231 -10.652  1.00 13.190          H  
ATOM    306  HD1 TRP A  26       8.345  -0.862  -8.829  1.00 13.190          H  
ATOM    307  HE1 TRP A  26       6.676   0.234 -10.255  1.00 13.190          H  
ATOM    308  HE3 TRP A  26      10.449  -1.946 -13.398  1.00 13.190          H  
ATOM    309  HZ2 TRP A  26       6.202   0.621 -13.019  1.00 13.190          H  
ATOM    310  HZ3 TRP A  26       9.273  -1.169 -15.409  1.00 13.190          H  
ATOM    311  HH2 TRP A  26       7.174   0.093 -15.226  1.00 13.190          H  
ATOM    312  N   SER A  27      12.516  -3.218  -7.532  1.00  7.860          N  
ATOM    313  CA  SER A  27      13.369  -4.228  -6.929  1.00  8.230          C  
ATOM    314  C   SER A  27      12.815  -4.690  -5.573  1.00  8.080          C  
ATOM    315  O   SER A  27      13.347  -5.615  -4.961  1.00  8.540          O  
ATOM    316  CB  SER A  27      14.790  -3.701  -6.762  1.00 11.370          C  
ATOM    317  OG  SER A  27      14.863  -2.642  -5.821  1.00 11.370          O  
ATOM    318  H   SER A  27      12.764  -2.241  -7.393  1.00  9.430          H  
ATOM    319  HA  SER A  27      13.399  -5.094  -7.592  1.00  9.880          H  
ATOM    320 1HB  SER A  27      15.434  -4.519  -6.438  1.00 13.650          H  
ATOM    321 2HB  SER A  27      15.161  -3.358  -7.725  1.00 13.650          H  
ATOM    322  HG  SER A  27      15.806  -2.490  -5.681  1.00 13.650          H  
ATOM    323  N   HIS A  28      11.771  -4.018  -5.079  1.00  7.710          N  
ATOM    324  CA  HIS A  28      11.183  -4.314  -3.781  1.00  7.810          C  
ATOM    325  C   HIS A  28      10.510  -5.715  -3.761  1.00  8.200          C  
ATOM    326  O   HIS A  28       9.758  -6.048  -4.694  1.00  8.160          O  
ATOM    327  CB  HIS A  28      10.139  -3.238  -3.434  1.00 10.890          C  
ATOM    328  CG  HIS A  28       9.696  -3.234  -2.012  1.00 10.890          C  
ATOM    329  ND1 HIS A  28       8.893  -4.219  -1.466  1.00 10.890          N  
ATOM    330  CD2 HIS A  28       9.956  -2.357  -1.016  1.00 10.890          C  
ATOM    331  CE1 HIS A  28       8.685  -3.931  -0.180  1.00 10.890          C  
ATOM    332  NE2 HIS A  28       9.320  -2.813   0.105  1.00 10.890          N  
ATOM    333  H   HIS A  28      11.373  -3.250  -5.625  1.00  9.250          H  
ATOM    334  HA  HIS A  28      11.967  -4.249  -3.041  1.00  9.370          H  
ATOM    335 1HB  HIS A  28      10.550  -2.253  -3.664  1.00 13.070          H  
ATOM    336 2HB  HIS A  28       9.263  -3.369  -4.049  1.00 13.070          H  
ATOM    337  HD2 HIS A  28      10.564  -1.455  -1.093  1.00 13.070          H  
ATOM    338  HE1 HIS A  28       8.100  -4.514   0.528  1.00 13.070          H  
ATOM    339  HE2 HIS A  28       9.339  -2.357   1.009  1.00 13.070          H  
ATOM    340  N   PRO A  29      10.664  -6.505  -2.666  1.00  8.800          N  
ATOM    341  CA  PRO A  29      10.049  -7.810  -2.446  1.00  9.370          C  
ATOM    342  C   PRO A  29       8.549  -7.888  -2.742  1.00  9.200          C  
ATOM    343  O   PRO A  29       8.093  -8.932  -3.198  1.00  9.400          O  
ATOM    344  CB  PRO A  29      10.340  -8.049  -0.961  1.00 14.050          C  
ATOM    345  CG  PRO A  29      11.663  -7.357  -0.726  1.00 14.050          C  
ATOM    346  CD  PRO A  29      11.631  -6.125  -1.586  1.00 14.050          C  
ATOM    347  HA  PRO A  29      10.595  -8.549  -3.047  1.00 11.240          H  
ATOM    348 1HB  PRO A  29       9.523  -7.639  -0.345  1.00 16.870          H  
ATOM    349 2HB  PRO A  29      10.386  -9.130  -0.761  1.00 16.870          H  
ATOM    350 1HG  PRO A  29      11.787  -7.123   0.344  1.00 16.870          H  
ATOM    351 2HG  PRO A  29      12.488  -8.033  -1.004  1.00 16.870          H  
ATOM    352 1HD  PRO A  29      11.309  -5.268  -0.999  1.00 16.870          H  
ATOM    353 2HD  PRO A  29      12.646  -5.999  -2.006  1.00 16.870          H  
ATOM    354  N   GLN A  30       7.772  -6.814  -2.548  1.00  9.080          N  
ATOM    355  CA  GLN A  30       6.344  -6.935  -2.863  1.00  9.190          C  
ATOM    356  C   GLN A  30       6.110  -7.349  -4.310  1.00  8.790          C  
ATOM    357  O   GLN A  30       5.177  -8.112  -4.603  1.00  8.970          O  
ATOM    358  CB  GLN A  30       5.584  -5.627  -2.623  1.00 12.820          C  
ATOM    359  CG  GLN A  30       5.365  -5.257  -1.171  1.00 12.820          C  
ATOM    360  CD  GLN A  30       4.735  -3.881  -1.026  1.00 12.820          C  
ATOM    361  OE1 GLN A  30       4.971  -2.982  -1.844  1.00 12.820          O  
ATOM    362  NE2 GLN A  30       3.923  -3.703   0.002  1.00 12.820          N  
ATOM    363  H   GLN A  30       8.133  -5.932  -2.166  1.00 10.900          H  
ATOM    364  HA  GLN A  30       5.915  -7.704  -2.221  1.00 11.030          H  
ATOM    365 1HB  GLN A  30       6.133  -4.810  -3.097  1.00 15.390          H  
ATOM    366 2HB  GLN A  30       4.606  -5.687  -3.108  1.00 15.390          H  
ATOM    367 1HG  GLN A  30       4.673  -5.982  -0.739  1.00 15.390          H  
ATOM    368 2HG  GLN A  30       6.291  -5.290  -0.646  1.00 15.390          H  
ATOM    369 1HE2 GLN A  30       3.467  -2.834   0.130  1.00 15.390          H  
ATOM    370 2HE2 GLN A  30       3.718  -4.475   0.649  1.00 15.390          H  
ATOM    371  N   PHE A  31       6.962  -6.860  -5.214  1.00  8.450          N  
ATOM    372  CA  PHE A  31       6.788  -7.149  -6.612  1.00  8.340          C  
ATOM    373  C   PHE A  31       7.260  -8.557  -6.870  1.00  8.990          C  
ATOM    374  O   PHE A  31       6.582  -9.333  -7.547  1.00  9.350          O  
ATOM    375  CB  PHE A  31       7.590  -6.165  -7.441  1.00 11.720          C  
ATOM    376  CG  PHE A  31       7.131  -4.786  -7.221  1.00 11.720          C  
ATOM    377  CD1 PHE A  31       7.945  -3.895  -6.585  1.00 11.720          C  
ATOM    378  CD2 PHE A  31       5.883  -4.372  -7.584  1.00 11.720          C  
ATOM    379  CE1 PHE A  31       7.522  -2.615  -6.345  1.00 11.720          C  
ATOM    380  CE2 PHE A  31       5.486  -3.084  -7.335  1.00 11.720          C  
ATOM    381  CZ  PHE A  31       6.315  -2.220  -6.726  1.00 11.720          C  
ATOM    382  H   PHE A  31       7.756  -6.281  -4.931  1.00 10.140          H  
ATOM    383  HA  PHE A  31       5.731  -7.076  -6.864  1.00 10.010          H  
ATOM    384 1HB  PHE A  31       8.653  -6.226  -7.175  1.00 14.060          H  
ATOM    385 2HB  PHE A  31       7.499  -6.403  -8.495  1.00 14.060          H  
ATOM    386  HD1 PHE A  31       8.946  -4.212  -6.270  1.00 14.060          H  
ATOM    387  HD2 PHE A  31       5.207  -5.068  -8.069  1.00 14.060          H  
ATOM    388  HE1 PHE A  31       8.160  -1.908  -5.847  1.00 14.060          H  
ATOM    389  HE2 PHE A  31       4.500  -2.731  -7.626  1.00 14.060          H  
ATOM    390  HZ  PHE A  31       5.998  -1.196  -6.545  1.00 14.060          H  
ATOM    391  N   GLU A  32       8.370  -8.926  -6.230  1.00  9.360          N  
ATOM    392  CA  GLU A  32       8.943 -10.262  -6.410  1.00 10.120          C  
ATOM    393  C   GLU A  32       7.940 -11.342  -5.990  1.00 10.410          C  
ATOM    394  O   GLU A  32       7.839 -12.398  -6.619  1.00 10.760          O  
ATOM    395  CB  GLU A  32      10.202 -10.437  -5.569  1.00 13.860          C  
ATOM    396  CG  GLU A  32      11.401  -9.604  -5.979  1.00 13.860          C  
ATOM    397  CD  GLU A  32      12.548  -9.842  -5.048  1.00 13.860          C  
ATOM    398  OE1 GLU A  32      12.309 -10.476  -4.046  1.00 13.860          O  
ATOM    399  OE2 GLU A  32      13.642  -9.421  -5.329  1.00 13.860          O  
ATOM    400  H   GLU A  32       8.851  -8.220  -5.661  1.00 11.230          H  
ATOM    401  HA  GLU A  32       9.186 -10.400  -7.464  1.00 12.140          H  
ATOM    402 1HB  GLU A  32       9.967 -10.219  -4.535  1.00 16.640          H  
ATOM    403 2HB  GLU A  32      10.508 -11.482  -5.609  1.00 16.640          H  
ATOM    404 1HG  GLU A  32      11.694  -9.860  -6.994  1.00 16.640          H  
ATOM    405 2HG  GLU A  32      11.127  -8.544  -5.956  1.00 16.640          H  
ATOM    406  N   LYS A  33       7.154 -11.035  -4.951  1.00 10.470          N  
ATOM    407  CA  LYS A  33       6.144 -11.936  -4.399  1.00 10.960          C  
ATOM    408  C   LYS A  33       4.861 -12.007  -5.230  1.00 10.700          C  
ATOM    409  O   LYS A  33       3.971 -12.802  -4.921  1.00 11.190          O  
ATOM    410  CB  LYS A  33       5.777 -11.528  -2.971  1.00 15.150          C  
ATOM    411  CG  LYS A  33       6.876 -11.727  -1.926  1.00 15.150          C  
ATOM    412  CD  LYS A  33       6.403 -11.252  -0.555  1.00 15.150          C  
ATOM    413  CE  LYS A  33       7.467 -11.444   0.517  1.00 15.150          C  
ATOM    414  NZ  LYS A  33       6.998 -10.963   1.855  1.00 15.150          N  
ATOM    415  H   LYS A  33       7.343 -10.150  -4.470  1.00 12.560          H  
ATOM    416  HA  LYS A  33       6.571 -12.937  -4.371  1.00 13.150          H  
ATOM    417 1HB  LYS A  33       5.512 -10.466  -2.969  1.00 18.180          H  
ATOM    418 2HB  LYS A  33       4.899 -12.085  -2.650  1.00 18.180          H  
ATOM    419 1HG  LYS A  33       7.128 -12.786  -1.872  1.00 18.180          H  
ATOM    420 2HG  LYS A  33       7.769 -11.180  -2.217  1.00 18.180          H  
ATOM    421 1HD  LYS A  33       6.153 -10.189  -0.615  1.00 18.180          H  
ATOM    422 2HD  LYS A  33       5.507 -11.801  -0.270  1.00 18.180          H  
ATOM    423 1HE  LYS A  33       7.716 -12.501   0.588  1.00 18.180          H  
ATOM    424 2HE  LYS A  33       8.362 -10.886   0.235  1.00 18.180          H  
ATOM    425 1HZ  LYS A  33       7.727 -11.105   2.541  1.00 18.180          H  
ATOM    426 2HZ  LYS A  33       6.772  -9.977   1.802  1.00 18.180          H  
ATOM    427 3HZ  LYS A  33       6.173 -11.478   2.130  1.00 18.180          H  
ATOM    428  N   GLY A  34       4.750 -11.186  -6.271  1.00 10.050          N  
ATOM    429  CA  GLY A  34       3.587 -11.184  -7.133  1.00  9.920          C  
ATOM    430  C   GLY A  34       2.367 -10.372  -6.694  1.00  9.370          C  
ATOM    431  O   GLY A  34       1.260 -10.637  -7.160  1.00  9.470          O  
ATOM    432  H   GLY A  34       5.517 -10.557  -6.513  1.00 12.060          H  
ATOM    433 1HA  GLY A  34       3.909 -10.809  -8.104  1.00 11.900          H  
ATOM    434 2HA  GLY A  34       3.278 -12.213  -7.306  1.00 11.900          H  
ATOM    435  N   ALA A  35       2.484  -9.403  -5.791  1.00  8.920          N  
ATOM    436  CA  ALA A  35       1.225  -8.728  -5.481  1.00  8.510          C  
ATOM    437  C   ALA A  35       1.360  -7.327  -4.975  1.00  7.750          C  
ATOM    438  O   ALA A  35       2.314  -6.942  -4.303  1.00  7.640          O  
ATOM    439  CB  ALA A  35       0.443  -9.501  -4.454  1.00 12.080          C  
ATOM    440  H   ALA A  35       3.379  -9.130  -5.367  1.00 10.700          H  
ATOM    441  HA  ALA A  35       0.647  -8.677  -6.401  1.00 10.210          H  
ATOM    442 1HB  ALA A  35      -0.493  -9.004  -4.287  1.00 14.490          H  
ATOM    443 2HB  ALA A  35       0.261 -10.476  -4.817  1.00 14.490          H  
ATOM    444 3HB  ALA A  35       1.006  -9.550  -3.527  1.00 14.490          H  
ATOM    445  N   LEU A  36       0.311  -6.578  -5.231  1.00  7.400          N  
ATOM    446  CA  LEU A  36       0.246  -5.233  -4.715  1.00  6.790          C  
ATOM    447  C   LEU A  36      -0.606  -5.210  -3.466  1.00  6.210          C  
ATOM    448  O   LEU A  36      -1.786  -5.568  -3.480  1.00  6.260          O  
ATOM    449  CB  LEU A  36      -0.243  -4.309  -5.824  1.00  9.750          C  
ATOM    450  CG  LEU A  36       0.639  -4.401  -7.131  1.00  9.750          C  
ATOM    451  CD1 LEU A  36       0.120  -3.460  -8.180  1.00  9.750          C  
ATOM    452  CD2 LEU A  36       2.104  -4.100  -6.831  1.00  9.750          C  
ATOM    453  H   LEU A  36      -0.425  -6.968  -5.832  1.00  8.880          H  
ATOM    454  HA  LEU A  36       1.237  -4.916  -4.405  1.00  8.150          H  
ATOM    455 1HB  LEU A  36      -1.263  -4.589  -6.089  1.00 11.700          H  
ATOM    456 2HB  LEU A  36      -0.250  -3.297  -5.472  1.00 11.700          H  
ATOM    457  HG  LEU A  36       0.559  -5.406  -7.534  1.00 11.700          H  
ATOM    458 1HD1 LEU A  36       0.722  -3.556  -9.082  1.00 11.700          H  
ATOM    459 2HD1 LEU A  36      -0.918  -3.708  -8.413  1.00 11.700          H  
ATOM    460 3HD1 LEU A  36       0.185  -2.443  -7.825  1.00 11.700          H  
ATOM    461 1HD2 LEU A  36       2.642  -4.192  -7.738  1.00 11.700          H  
ATOM    462 2HD2 LEU A  36       2.205  -3.092  -6.455  1.00 11.700          H  
ATOM    463 3HD2 LEU A  36       2.527  -4.793  -6.116  1.00 11.700          H  
ATOM    464  N   GLU A  37       0.051  -4.862  -2.360  1.00  5.900          N  
ATOM    465  CA  GLU A  37      -0.526  -4.861  -1.016  1.00  5.520          C  
ATOM    466  C   GLU A  37      -1.218  -3.533  -0.720  1.00  5.470          C  
ATOM    467  O   GLU A  37      -0.550  -2.506  -0.526  1.00  5.720          O  
ATOM    468  CB  GLU A  37       0.579  -5.160   0.003  1.00  7.880          C  
ATOM    469  CG  GLU A  37       1.195  -6.571  -0.148  1.00  7.880          C  
ATOM    470  CD  GLU A  37       2.306  -6.910   0.861  1.00  7.880          C  
ATOM    471  OE1 GLU A  37       2.872  -6.008   1.455  1.00  7.880          O  
ATOM    472  OE2 GLU A  37       2.584  -8.077   1.027  1.00  7.880          O  
ATOM    473  H   GLU A  37       1.020  -4.595  -2.470  1.00  7.080          H  
ATOM    474  HA  GLU A  37      -1.266  -5.653  -0.954  1.00  6.620          H  
ATOM    475 1HB  GLU A  37       1.359  -4.426  -0.093  1.00  9.460          H  
ATOM    476 2HB  GLU A  37       0.183  -5.085   0.997  1.00  9.460          H  
ATOM    477 1HG  GLU A  37       0.394  -7.296  -0.038  1.00  9.460          H  
ATOM    478 2HG  GLU A  37       1.595  -6.671  -1.159  1.00  9.460          H  
ATOM    479  N   VAL A  38      -2.551  -3.574  -0.697  1.00  5.490          N  
ATOM    480  CA  VAL A  38      -3.390  -2.384  -0.567  1.00  5.710          C  
ATOM    481  C   VAL A  38      -4.292  -2.482   0.675  1.00  5.350          C  
ATOM    482  O   VAL A  38      -4.845  -3.545   0.977  1.00  5.320          O  
ATOM    483  CB  VAL A  38      -4.197  -2.187  -1.849  1.00  7.910          C  
ATOM    484  CG1 VAL A  38      -4.996  -0.966  -1.742  1.00  7.910          C  
ATOM    485  CG2 VAL A  38      -3.255  -2.097  -3.022  1.00  7.910          C  
ATOM    486  H   VAL A  38      -2.985  -4.497  -0.823  1.00  6.590          H  
ATOM    487  HA  VAL A  38      -2.745  -1.515  -0.449  1.00  6.850          H  
ATOM    488  HB  VAL A  38      -4.876  -3.015  -1.979  1.00  9.490          H  
ATOM    489 1HG1 VAL A  38      -5.563  -0.817  -2.657  1.00  9.490          H  
ATOM    490 2HG1 VAL A  38      -5.673  -1.002  -0.903  1.00  9.490          H  
ATOM    491 3HG1 VAL A  38      -4.307  -0.146  -1.606  1.00  9.490          H  
ATOM    492 1HG2 VAL A  38      -3.811  -1.939  -3.917  1.00  9.490          H  
ATOM    493 2HG2 VAL A  38      -2.591  -1.270  -2.864  1.00  9.490          H  
ATOM    494 3HG2 VAL A  38      -2.680  -3.012  -3.115  1.00  9.490          H  
ATOM    495  N   LEU A  39      -4.345  -1.400   1.456  1.00  5.390          N  
ATOM    496  CA  LEU A  39      -5.064  -1.386   2.728  1.00  5.440          C  
ATOM    497  C   LEU A  39      -6.422  -0.683   2.693  1.00  5.440          C  
ATOM    498  O   LEU A  39      -6.518   0.471   2.280  1.00  5.750          O  
ATOM    499  CB  LEU A  39      -4.128  -0.722   3.755  1.00  7.600          C  
ATOM    500  CG  LEU A  39      -4.615  -0.505   5.199  1.00  7.600          C  
ATOM    501  CD1 LEU A  39      -4.837  -1.845   5.881  1.00  7.600          C  
ATOM    502  CD2 LEU A  39      -3.553   0.299   5.939  1.00  7.600          C  
ATOM    503  H   LEU A  39      -3.929  -0.520   1.134  1.00  6.470          H  
ATOM    504  HA  LEU A  39      -5.239  -2.418   3.022  1.00  6.530          H  
ATOM    505 1HB  LEU A  39      -3.227  -1.324   3.811  1.00  9.120          H  
ATOM    506 2HB  LEU A  39      -3.846   0.251   3.360  1.00  9.120          H  
ATOM    507  HG  LEU A  39      -5.558   0.047   5.201  1.00  9.120          H  
ATOM    508 1HD1 LEU A  39      -5.163  -1.693   6.903  1.00  9.120          H  
ATOM    509 2HD1 LEU A  39      -5.584  -2.378   5.357  1.00  9.120          H  
ATOM    510 3HD1 LEU A  39      -3.910  -2.417   5.883  1.00  9.120          H  
ATOM    511 1HD2 LEU A  39      -3.873   0.472   6.966  1.00  9.120          H  
ATOM    512 2HD2 LEU A  39      -2.612  -0.255   5.941  1.00  9.120          H  
ATOM    513 3HD2 LEU A  39      -3.405   1.252   5.440  1.00  9.120          H  
ATOM    514  N   PHE A  40      -7.472  -1.375   3.151  1.00  5.430          N  
ATOM    515  CA  PHE A  40      -8.805  -0.769   3.157  1.00  5.750          C  
ATOM    516  C   PHE A  40      -9.461  -0.804   4.536  1.00  6.200          C  
ATOM    517  O   PHE A  40      -9.291  -1.756   5.301  1.00  6.180          O  
ATOM    518  CB  PHE A  40      -9.724  -1.442   2.136  1.00  7.920          C  
ATOM    519  CG  PHE A  40      -9.255  -1.293   0.709  1.00  7.920          C  
ATOM    520  CD1 PHE A  40      -8.576  -2.310   0.073  1.00  7.920          C  
ATOM    521  CD2 PHE A  40      -9.472  -0.118   0.015  1.00  7.920          C  
ATOM    522  CE1 PHE A  40      -8.146  -2.172  -1.214  1.00  7.920          C  
ATOM    523  CE2 PHE A  40      -9.034   0.031  -1.270  1.00  7.920          C  
ATOM    524  CZ  PHE A  40      -8.374  -0.995  -1.897  1.00  7.920          C  
ATOM    525  H   PHE A  40      -7.319  -2.327   3.503  1.00  6.520          H  
ATOM    526  HA  PHE A  40      -8.702   0.278   2.871  1.00  6.900          H  
ATOM    527 1HB  PHE A  40      -9.796  -2.502   2.362  1.00  9.510          H  
ATOM    528 2HB  PHE A  40     -10.726  -1.019   2.214  1.00  9.510          H  
ATOM    529  HD1 PHE A  40      -8.389  -3.223   0.607  1.00  9.510          H  
ATOM    530  HD2 PHE A  40      -9.995   0.707   0.500  1.00  9.510          H  
ATOM    531  HE1 PHE A  40      -7.615  -2.980  -1.685  1.00  9.510          H  
ATOM    532  HE2 PHE A  40      -9.210   0.969  -1.793  1.00  9.510          H  
ATOM    533  HZ  PHE A  40      -8.025  -0.865  -2.921  1.00  9.510          H  
ATOM    534  N   GLN A  41     -10.260   0.229   4.840  1.00  6.840          N  
ATOM    535  CA  GLN A  41     -10.946   0.327   6.135  1.00  7.440          C  
ATOM    536  C   GLN A  41     -12.469   0.261   6.010  1.00  7.710          C  
ATOM    537  O   GLN A  41     -13.060   0.957   5.176  1.00  7.970          O  
ATOM    538  CB  GLN A  41     -10.506   1.620   6.826  1.00 10.180          C  
ATOM    539  CG  GLN A  41     -11.036   1.829   8.227  1.00 10.180          C  
ATOM    540  CD  GLN A  41     -10.450   3.093   8.868  1.00 10.180          C  
ATOM    541  OE1 GLN A  41     -10.300   4.138   8.204  1.00 10.180          O  
ATOM    542  NE2 GLN A  41     -10.083   3.015  10.147  1.00 10.180          N  
ATOM    543  H   GLN A  41     -10.374   0.977   4.166  1.00  8.210          H  
ATOM    544  HA  GLN A  41     -10.649  -0.504   6.753  1.00  8.930          H  
ATOM    545 1HB  GLN A  41      -9.422   1.645   6.876  1.00 12.210          H  
ATOM    546 2HB  GLN A  41     -10.822   2.473   6.225  1.00 12.210          H  
ATOM    547 1HG  GLN A  41     -12.120   1.935   8.189  1.00 12.210          H  
ATOM    548 2HG  GLN A  41     -10.763   0.969   8.840  1.00 12.210          H  
ATOM    549 1HE2 GLN A  41      -9.684   3.809  10.609  1.00 12.210          H  
ATOM    550 2HE2 GLN A  41     -10.203   2.143  10.675  1.00 12.210          H  
ATOM    551  N   GLY A  42     -13.097  -0.588   6.835  1.00  7.880          N  
ATOM    552  CA  GLY A  42     -14.551  -0.749   6.826  1.00  8.310          C  
ATOM    553  C   GLY A  42     -15.269   0.240   7.748  1.00  8.550          C  
ATOM    554  O   GLY A  42     -14.623   1.018   8.451  1.00  8.500          O  
ATOM    555  H   GLY A  42     -12.536  -1.159   7.482  1.00  9.460          H  
ATOM    556 1HA  GLY A  42     -14.921  -0.640   5.815  1.00  9.970          H  
ATOM    557 2HA  GLY A  42     -14.765  -1.768   7.141  1.00  9.970          H  
ATOM    558  N   PRO A  43     -16.618   0.189   7.816  1.00  9.020          N  
ATOM    559  CA  PRO A  43     -17.485   1.033   8.640  1.00  9.600          C  
ATOM    560  C   PRO A  43     -17.246   0.862  10.139  1.00  9.660          C  
ATOM    561  O   PRO A  43     -17.573   1.729  10.935  1.00 10.210          O  
ATOM    562  CB  PRO A  43     -18.894   0.591   8.224  1.00 14.400          C  
ATOM    563  CG  PRO A  43     -18.722  -0.807   7.662  1.00 14.400          C  
ATOM    564  CD  PRO A  43     -17.360  -0.796   6.989  1.00 14.400          C  
ATOM    565  HA  PRO A  43     -17.319   2.078   8.348  1.00 11.520          H  
ATOM    566 1HB  PRO A  43     -19.564   0.615   9.099  1.00 17.280          H  
ATOM    567 2HB  PRO A  43     -19.311   1.300   7.492  1.00 17.280          H  
ATOM    568 1HG  PRO A  43     -18.795  -1.552   8.471  1.00 17.280          H  
ATOM    569 2HG  PRO A  43     -19.540  -1.032   6.957  1.00 17.280          H  
ATOM    570 1HD  PRO A  43     -16.943  -1.804   7.052  1.00 17.280          H  
ATOM    571 2HD  PRO A  43     -17.443  -0.443   5.946  1.00 17.280          H  
ATOM    572  N   SER A  44     -16.651  -0.259  10.526  1.00  9.280          N  
ATOM    573  CA  SER A  44     -16.349  -0.542  11.920  1.00  9.530          C  
ATOM    574  C   SER A  44     -15.046   0.124  12.338  1.00  9.500          C  
ATOM    575  O   SER A  44     -14.629   0.037  13.494  1.00  9.680          O  
ATOM    576  CB  SER A  44     -16.193  -2.026  12.114  1.00 13.240          C  
ATOM    577  OG  SER A  44     -15.042  -2.485  11.447  1.00 13.240          O  
ATOM    578  H   SER A  44     -16.395  -0.965   9.852  1.00 11.140          H  
ATOM    579  HA  SER A  44     -17.158  -0.161  12.545  1.00 11.440          H  
ATOM    580 1HB  SER A  44     -16.117  -2.250  13.177  1.00 15.890          H  
ATOM    581 2HB  SER A  44     -17.072  -2.539  11.729  1.00 15.890          H  
ATOM    582  HG  SER A  44     -14.984  -3.431  11.647  1.00 15.890          H  
ATOM    583  N   ARG A  45     -14.385   0.755  11.363  1.00  9.440          N  
ATOM    584  CA  ARG A  45     -13.074   1.379  11.435  1.00  9.610          C  
ATOM    585  C   ARG A  45     -11.950   0.346  11.506  1.00  9.350          C  
ATOM    586  O   ARG A  45     -10.776   0.703  11.656  1.00  9.580          O  
ATOM    587  CB  ARG A  45     -12.939   2.335  12.618  1.00 13.390          C  
ATOM    588  CG  ARG A  45     -13.887   3.525  12.646  1.00 13.390          C  
ATOM    589  CD  ARG A  45     -13.554   4.389  13.797  1.00 13.390          C  
ATOM    590  NE  ARG A  45     -14.325   5.627  13.852  1.00 13.390          N  
ATOM    591  CZ  ARG A  45     -14.188   6.563  14.809  1.00 13.390          C  
ATOM    592  NH1 ARG A  45     -13.336   6.416  15.807  1.00 13.390          N  
ATOM    593  NH2 ARG A  45     -14.921   7.625  14.714  1.00 13.390          N  
ATOM    594  H   ARG A  45     -14.816   0.794  10.440  1.00 11.330          H  
ATOM    595  HA  ARG A  45     -12.944   1.963  10.525  1.00 11.530          H  
ATOM    596 1HB  ARG A  45     -13.032   1.805  13.556  1.00 16.060          H  
ATOM    597 2HB  ARG A  45     -11.936   2.752  12.601  1.00 16.060          H  
ATOM    598 1HG  ARG A  45     -13.779   4.104  11.737  1.00 16.060          H  
ATOM    599 2HG  ARG A  45     -14.919   3.183  12.747  1.00 16.060          H  
ATOM    600 1HD  ARG A  45     -13.746   3.830  14.713  1.00 16.060          H  
ATOM    601 2HD  ARG A  45     -12.498   4.648  13.745  1.00 16.060          H  
ATOM    602  HE  ARG A  45     -15.030   5.837  13.118  1.00 16.060          H  
ATOM    603 1HH1 ARG A  45     -12.766   5.588  15.873  1.00 16.060          H  
ATOM    604 2HH1 ARG A  45     -13.253   7.137  16.509  1.00 16.060          H  
ATOM    605 1HH2 ARG A  45     -15.553   7.682  13.908  1.00 16.060          H  
ATOM    606 2HH2 ARG A  45     -14.867   8.357  15.401  1.00 16.060          H  
ATOM    607  N   GLN A  46     -12.285  -0.925  11.311  1.00  9.050          N  
ATOM    608  CA  GLN A  46     -11.276  -1.963  11.250  1.00  8.940          C  
ATOM    609  C   GLN A  46     -10.779  -2.138   9.832  1.00  8.470          C  
ATOM    610  O   GLN A  46     -11.573  -2.369   8.907  1.00  8.360          O  
ATOM    611  CB  GLN A  46     -11.821  -3.307  11.747  1.00 12.560          C  
ATOM    612  CG  GLN A  46     -10.820  -4.493  11.661  1.00 12.560          C  
ATOM    613  CD  GLN A  46      -9.658  -4.377  12.641  1.00 12.560          C  
ATOM    614  OE1 GLN A  46      -9.886  -4.282  13.851  1.00 12.560          O  
ATOM    615  NE2 GLN A  46      -8.416  -4.380  12.140  1.00 12.560          N  
ATOM    616  H   GLN A  46     -13.269  -1.178  11.223  1.00 10.860          H  
ATOM    617  HA  GLN A  46     -10.432  -1.669  11.876  1.00 10.730          H  
ATOM    618 1HB  GLN A  46     -12.145  -3.203  12.783  1.00 15.070          H  
ATOM    619 2HB  GLN A  46     -12.691  -3.576  11.159  1.00 15.070          H  
ATOM    620 1HG  GLN A  46     -11.360  -5.408  11.895  1.00 15.070          H  
ATOM    621 2HG  GLN A  46     -10.407  -4.566  10.653  1.00 15.070          H  
ATOM    622 1HE2 GLN A  46      -7.628  -4.310  12.756  1.00 15.070          H  
ATOM    623 2HE2 GLN A  46      -8.242  -4.443  11.123  1.00 15.070          H  
ATOM    624  N   SER A  47      -9.466  -2.050   9.659  1.00  8.360          N  
ATOM    625  CA  SER A  47      -8.886  -2.243   8.352  1.00  8.030          C  
ATOM    626  C   SER A  47      -8.216  -3.595   8.196  1.00  7.820          C  
ATOM    627  O   SER A  47      -7.787  -4.238   9.172  1.00  8.170          O  
ATOM    628  CB  SER A  47      -7.881  -1.140   8.078  1.00 11.370          C  
ATOM    629  OG  SER A  47      -6.806  -1.199   8.976  1.00 11.370          O  
ATOM    630  H   SER A  47      -8.858  -1.810  10.433  1.00 10.030          H  
ATOM    631  HA  SER A  47      -9.678  -2.208   7.619  1.00  9.640          H  
ATOM    632 1HB  SER A  47      -7.517  -1.224   7.059  1.00 13.650          H  
ATOM    633 2HB  SER A  47      -8.373  -0.179   8.166  1.00 13.650          H  
ATOM    634  HG  SER A  47      -6.211  -0.485   8.726  1.00 13.650          H  
ATOM    635  N   THR A  48      -8.131  -4.019   6.934  1.00  7.440          N  
ATOM    636  CA  THR A  48      -7.440  -5.241   6.549  1.00  7.370          C  
ATOM    637  C   THR A  48      -6.585  -5.014   5.301  1.00  6.850          C  
ATOM    638  O   THR A  48      -6.860  -4.136   4.469  1.00  6.960          O  
ATOM    639  CB  THR A  48      -8.431  -6.404   6.308  1.00 10.350          C  
ATOM    640  OG1 THR A  48      -9.298  -6.073   5.238  1.00 10.350          O  
ATOM    641  CG2 THR A  48      -9.274  -6.670   7.549  1.00 10.350          C  
ATOM    642  H   THR A  48      -8.548  -3.423   6.214  1.00  8.930          H  
ATOM    643  HA  THR A  48      -6.773  -5.529   7.360  1.00  8.840          H  
ATOM    644  HB  THR A  48      -7.868  -7.300   6.048  1.00 12.420          H  
ATOM    645  HG1 THR A  48      -9.745  -6.874   4.926  1.00 12.420          H  
ATOM    646 1HG2 THR A  48      -9.955  -7.495   7.350  1.00 12.420          H  
ATOM    647 2HG2 THR A  48      -8.620  -6.928   8.382  1.00 12.420          H  
ATOM    648 3HG2 THR A  48      -9.852  -5.788   7.804  1.00 12.420          H  
ATOM    649  N   LEU A  49      -5.548  -5.833   5.148  1.00  6.450          N  
ATOM    650  CA  LEU A  49      -4.669  -5.716   3.991  1.00  6.030          C  
ATOM    651  C   LEU A  49      -4.979  -6.795   2.969  1.00  5.580          C  
ATOM    652  O   LEU A  49      -5.145  -7.965   3.328  1.00  5.780          O  
ATOM    653  CB  LEU A  49      -3.198  -5.847   4.448  1.00  8.610          C  
ATOM    654  CG  LEU A  49      -2.077  -5.606   3.379  1.00  8.610          C  
ATOM    655  CD1 LEU A  49      -2.057  -4.123   3.006  1.00  8.610          C  
ATOM    656  CD2 LEU A  49      -0.731  -6.052   3.934  1.00  8.610          C  
ATOM    657  H   LEU A  49      -5.367  -6.542   5.845  1.00  7.740          H  
ATOM    658  HA  LEU A  49      -4.835  -4.750   3.524  1.00  7.240          H  
ATOM    659 1HB  LEU A  49      -3.033  -5.136   5.254  1.00 10.330          H  
ATOM    660 2HB  LEU A  49      -3.056  -6.851   4.847  1.00 10.330          H  
ATOM    661  HG  LEU A  49      -2.295  -6.178   2.475  1.00 10.330          H  
ATOM    662 1HD1 LEU A  49      -1.299  -3.930   2.262  1.00 10.330          H  
ATOM    663 2HD1 LEU A  49      -2.999  -3.844   2.617  1.00 10.330          H  
ATOM    664 3HD1 LEU A  49      -1.846  -3.528   3.892  1.00 10.330          H  
ATOM    665 1HD2 LEU A  49       0.053  -5.889   3.192  1.00 10.330          H  
ATOM    666 2HD2 LEU A  49      -0.496  -5.483   4.834  1.00 10.330          H  
ATOM    667 3HD2 LEU A  49      -0.775  -7.113   4.177  1.00 10.330          H  
ATOM    668  N   TYR A  50      -5.004  -6.419   1.694  1.00  5.300          N  
ATOM    669  CA  TYR A  50      -5.241  -7.386   0.637  1.00  5.160          C  
ATOM    670  C   TYR A  50      -4.090  -7.400  -0.361  1.00  5.240          C  
ATOM    671  O   TYR A  50      -3.551  -6.352  -0.721  1.00  5.530          O  
ATOM    672  CB  TYR A  50      -6.525  -7.016  -0.091  1.00  7.280          C  
ATOM    673  CG  TYR A  50      -7.724  -6.997   0.783  1.00  7.280          C  
ATOM    674  CD1 TYR A  50      -8.013  -5.836   1.464  1.00  7.280          C  
ATOM    675  CD2 TYR A  50      -8.536  -8.103   0.914  1.00  7.280          C  
ATOM    676  CE1 TYR A  50      -9.098  -5.767   2.276  1.00  7.280          C  
ATOM    677  CE2 TYR A  50      -9.640  -8.038   1.740  1.00  7.280          C  
ATOM    678  CZ  TYR A  50      -9.918  -6.868   2.418  1.00  7.280          C  
ATOM    679  OH  TYR A  50     -11.010  -6.792   3.258  1.00  7.280          O  
ATOM    680  H   TYR A  50      -4.908  -5.427   1.458  1.00  6.360          H  
ATOM    681  HA  TYR A  50      -5.327  -8.381   1.072  1.00  6.190          H  
ATOM    682 1HB  TYR A  50      -6.407  -6.024  -0.501  1.00  8.740          H  
ATOM    683 2HB  TYR A  50      -6.698  -7.708  -0.914  1.00  8.740          H  
ATOM    684  HD1 TYR A  50      -7.358  -4.972   1.360  1.00  8.740          H  
ATOM    685  HD2 TYR A  50      -8.307  -9.022   0.377  1.00  8.740          H  
ATOM    686  HE1 TYR A  50      -9.311  -4.846   2.820  1.00  8.740          H  
ATOM    687  HE2 TYR A  50     -10.290  -8.905   1.857  1.00  8.740          H  
ATOM    688  HH  TYR A  50     -11.055  -5.905   3.647  1.00  8.740          H  
ATOM    689  N   SER A  51      -3.752  -8.586  -0.858  1.00  5.310          N  
ATOM    690  CA  SER A  51      -2.684  -8.739  -1.846  1.00  5.610          C  
ATOM    691  C   SER A  51      -3.276  -9.094  -3.203  1.00  5.280          C  
ATOM    692  O   SER A  51      -3.901 -10.146  -3.352  1.00  5.550          O  
ATOM    693  CB  SER A  51      -1.724  -9.814  -1.382  1.00  7.730          C  
ATOM    694  OG  SER A  51      -1.077  -9.448  -0.194  1.00  7.730          O  
ATOM    695  H   SER A  51      -4.230  -9.411  -0.526  1.00  6.370          H  
ATOM    696  HA  SER A  51      -2.145  -7.796  -1.944  1.00  6.730          H  
ATOM    697 1HB  SER A  51      -2.281 -10.723  -1.213  1.00  9.280          H  
ATOM    698 2HB  SER A  51      -0.997 -10.010  -2.146  1.00  9.280          H  
ATOM    699  HG  SER A  51      -0.399 -10.111  -0.042  1.00  9.280          H  
ATOM    700  N   PHE A  52      -3.087  -8.208  -4.183  1.00  4.990          N  
ATOM    701  CA  PHE A  52      -3.669  -8.378  -5.515  1.00  4.950          C  
ATOM    702  C   PHE A  52      -2.744  -9.113  -6.510  1.00  4.930          C  
ATOM    703  O   PHE A  52      -1.735  -8.549  -6.978  1.00  5.190          O  
ATOM    704  CB  PHE A  52      -4.027  -6.982  -6.019  1.00  6.950          C  
ATOM    705  CG  PHE A  52      -4.902  -6.836  -7.248  1.00  6.950          C  
ATOM    706  CD1 PHE A  52      -5.896  -7.762  -7.595  1.00  6.950          C  
ATOM    707  CD2 PHE A  52      -4.756  -5.714  -8.043  1.00  6.950          C  
ATOM    708  CE1 PHE A  52      -6.681  -7.553  -8.711  1.00  6.950          C  
ATOM    709  CE2 PHE A  52      -5.549  -5.515  -9.144  1.00  6.950          C  
ATOM    710  CZ  PHE A  52      -6.511  -6.436  -9.478  1.00  6.950          C  
ATOM    711  H   PHE A  52      -2.580  -7.345  -3.958  1.00  5.990          H  
ATOM    712  HA  PHE A  52      -4.577  -8.968  -5.402  1.00  5.940          H  
ATOM    713 1HB  PHE A  52      -4.489  -6.467  -5.221  1.00  8.340          H  
ATOM    714 2HB  PHE A  52      -3.101  -6.446  -6.221  1.00  8.340          H  
ATOM    715  HD1 PHE A  52      -6.062  -8.659  -6.996  1.00  8.340          H  
ATOM    716  HD2 PHE A  52      -3.987  -4.977  -7.791  1.00  8.340          H  
ATOM    717  HE1 PHE A  52      -7.443  -8.288  -8.982  1.00  8.340          H  
ATOM    718  HE2 PHE A  52      -5.404  -4.626  -9.762  1.00  8.340          H  
ATOM    719  HZ  PHE A  52      -7.131  -6.277 -10.360  1.00  8.340          H  
ATOM    720  N   PHE A  53      -3.109 -10.380  -6.792  1.00  4.930          N  
ATOM    721  CA  PHE A  53      -2.356 -11.352  -7.608  1.00  5.130          C  
ATOM    722  C   PHE A  53      -3.113 -11.636  -8.911  1.00  5.190          C  
ATOM    723  O   PHE A  53      -4.287 -11.277  -9.009  1.00  5.170          O  
ATOM    724  CB  PHE A  53      -2.238 -12.714  -6.897  1.00  7.100          C  
ATOM    725  CG  PHE A  53      -1.488 -12.782  -5.630  1.00  7.100          C  
ATOM    726  CD1 PHE A  53      -2.138 -12.618  -4.430  1.00  7.100          C  
ATOM    727  CD2 PHE A  53      -0.130 -13.066  -5.622  1.00  7.100          C  
ATOM    728  CE1 PHE A  53      -1.459 -12.731  -3.249  1.00  7.100          C  
ATOM    729  CE2 PHE A  53       0.557 -13.173  -4.433  1.00  7.100          C  
ATOM    730  CZ  PHE A  53      -0.112 -13.004  -3.241  1.00  7.100          C  
ATOM    731  H   PHE A  53      -3.989 -10.707  -6.381  1.00  5.920          H  
ATOM    732  HA  PHE A  53      -1.368 -10.938  -7.800  1.00  6.160          H  
ATOM    733 1HB  PHE A  53      -3.219 -13.076  -6.705  1.00  8.520          H  
ATOM    734 2HB  PHE A  53      -1.791 -13.432  -7.552  1.00  8.520          H  
ATOM    735  HD1 PHE A  53      -3.210 -12.403  -4.420  1.00  8.520          H  
ATOM    736  HD2 PHE A  53       0.403 -13.201  -6.567  1.00  8.520          H  
ATOM    737  HE1 PHE A  53      -1.995 -12.606  -2.318  1.00  8.520          H  
ATOM    738  HE2 PHE A  53       1.629 -13.391  -4.438  1.00  8.520          H  
ATOM    739  HZ  PHE A  53       0.425 -13.090  -2.299  1.00  8.520          H  
ATOM    740  N   PRO A  54      -2.476 -12.203  -9.971  1.00  5.550          N  
ATOM    741  CA  PRO A  54      -3.115 -12.669 -11.209  1.00  5.900          C  
ATOM    742  C   PRO A  54      -4.194 -13.721 -10.953  1.00  6.070          C  
ATOM    743  O   PRO A  54      -5.072 -13.934 -11.790  1.00  6.420          O  
ATOM    744  CB  PRO A  54      -1.937 -13.260 -11.994  1.00  8.850          C  
ATOM    745  CG  PRO A  54      -0.734 -12.517 -11.481  1.00  8.850          C  
ATOM    746  CD  PRO A  54      -1.004 -12.289 -10.010  1.00  8.850          C  
ATOM    747  HA  PRO A  54      -3.537 -11.824 -11.760  1.00  7.080          H  
ATOM    748 1HB  PRO A  54      -1.880 -14.343 -11.824  1.00 10.620          H  
ATOM    749 2HB  PRO A  54      -2.099 -13.111 -13.071  1.00 10.620          H  
ATOM    750 1HG  PRO A  54       0.174 -13.099 -11.660  1.00 10.620          H  
ATOM    751 2HG  PRO A  54      -0.611 -11.564 -12.028  1.00 10.620          H  
ATOM    752 1HD  PRO A  54      -0.607 -13.122  -9.423  1.00 10.620          H  
ATOM    753 2HD  PRO A  54      -0.548 -11.342  -9.733  1.00 10.620          H  
ATOM    754  N   LYS A  55      -4.116 -14.390  -9.807  1.00  6.130          N  
ATOM    755  CA  LYS A  55      -5.083 -15.399  -9.430  1.00  6.660          C  
ATOM    756  C   LYS A  55      -5.612 -15.136  -8.020  1.00  6.550          C  
ATOM    757  O   LYS A  55      -5.275 -15.861  -7.081  1.00  7.160          O  
ATOM    758  CB  LYS A  55      -4.462 -16.793  -9.515  1.00  9.110          C  
ATOM    759  CG  LYS A  55      -4.032 -17.202 -10.920  1.00  9.110          C  
ATOM    760  CD  LYS A  55      -3.440 -18.605 -10.942  1.00  9.110          C  
ATOM    761  CE  LYS A  55      -3.009 -19.004 -12.350  1.00  9.110          C  
ATOM    762  NZ  LYS A  55      -2.404 -20.369 -12.385  1.00  9.110          N  
ATOM    763  H   LYS A  55      -3.375 -14.186  -9.160  1.00  7.360          H  
ATOM    764  HA  LYS A  55      -5.931 -15.346 -10.115  1.00  7.990          H  
ATOM    765 1HB  LYS A  55      -3.586 -16.841  -8.867  1.00 10.930          H  
ATOM    766 2HB  LYS A  55      -5.178 -17.532  -9.154  1.00 10.930          H  
ATOM    767 1HG  LYS A  55      -4.893 -17.156 -11.587  1.00 10.930          H  
ATOM    768 2HG  LYS A  55      -3.283 -16.503 -11.283  1.00 10.930          H  
ATOM    769 1HD  LYS A  55      -2.577 -18.645 -10.276  1.00 10.930          H  
ATOM    770 2HD  LYS A  55      -4.185 -19.315 -10.584  1.00 10.930          H  
ATOM    771 1HE  LYS A  55      -3.878 -18.987 -13.005  1.00 10.930          H  
ATOM    772 2HE  LYS A  55      -2.277 -18.284 -12.715  1.00 10.930          H  
ATOM    773 1HZ  LYS A  55      -2.134 -20.593 -13.333  1.00 10.930          H  
ATOM    774 2HZ  LYS A  55      -1.588 -20.394 -11.789  1.00 10.930          H  
ATOM    775 3HZ  LYS A  55      -3.078 -21.047 -12.060  1.00 10.930          H  
ATOM    776  N   SER A  56      -6.432 -14.097  -7.868  1.00  5.970          N  
ATOM    777  CA  SER A  56      -7.003 -13.740  -6.570  1.00  6.050          C  
ATOM    778  C   SER A  56      -8.227 -12.877  -6.818  1.00  6.010          C  
ATOM    779  O   SER A  56      -8.413 -12.383  -7.933  1.00  5.730          O  
ATOM    780  CB  SER A  56      -6.050 -12.910  -5.710  1.00  8.440          C  
ATOM    781  OG  SER A  56      -5.933 -11.573  -6.191  1.00  8.440          O  
ATOM    782  H   SER A  56      -6.661 -13.527  -8.674  1.00  7.160          H  
ATOM    783  HA  SER A  56      -7.267 -14.658  -6.055  1.00  7.260          H  
ATOM    784 1HB  SER A  56      -6.359 -12.889  -4.685  1.00 10.130          H  
ATOM    785 2HB  SER A  56      -5.095 -13.386  -5.718  1.00 10.130          H  
ATOM    786  HG  SER A  56      -6.807 -11.099  -5.952  1.00 10.130          H  
ATOM    787  N   PRO A  57      -9.086 -12.669  -5.812  1.00  6.580          N  
ATOM    788  CA  PRO A  57     -10.144 -11.694  -5.831  1.00  6.860          C  
ATOM    789  C   PRO A  57      -9.523 -10.318  -6.018  1.00  6.310          C  
ATOM    790  O   PRO A  57      -8.340 -10.111  -5.699  1.00  5.970          O  
ATOM    791  CB  PRO A  57     -10.800 -11.858  -4.455  1.00 10.290          C  
ATOM    792  CG  PRO A  57     -10.468 -13.277  -4.036  1.00 10.290          C  
ATOM    793  CD  PRO A  57      -9.096 -13.538  -4.598  1.00 10.290          C  
ATOM    794  HA  PRO A  57     -10.846 -11.924  -6.647  1.00  8.230          H  
ATOM    795 1HB  PRO A  57     -10.402 -11.097  -3.762  1.00 12.350          H  
ATOM    796 2HB  PRO A  57     -11.882 -11.679  -4.532  1.00 12.350          H  
ATOM    797 1HG  PRO A  57     -10.500 -13.364  -2.938  1.00 12.350          H  
ATOM    798 2HG  PRO A  57     -11.224 -13.975  -4.429  1.00 12.350          H  
ATOM    799 1HD  PRO A  57      -8.351 -13.224  -3.863  1.00 12.350          H  
ATOM    800 2HD  PRO A  57      -9.031 -14.603  -4.845  1.00 12.350          H  
ATOM    801  N   ALA A  58     -10.290  -9.422  -6.629  1.00  6.580          N  
ATOM    802  CA  ALA A  58      -9.875  -8.048  -6.861  1.00  6.440          C  
ATOM    803  C   ALA A  58     -10.034  -7.209  -5.603  1.00  5.970          C  
ATOM    804  O   ALA A  58     -10.851  -7.508  -4.731  1.00  5.990          O  
ATOM    805  CB  ALA A  58     -10.657  -7.457  -8.017  1.00  9.070          C  
ATOM    806  H   ALA A  58     -11.225  -9.692  -6.901  1.00  7.900          H  
ATOM    807  HA  ALA A  58      -8.822  -8.051  -7.107  1.00  7.730          H  
ATOM    808 1HB  ALA A  58     -10.336  -6.439  -8.205  1.00 10.890          H  
ATOM    809 2HB  ALA A  58     -10.491  -8.059  -8.908  1.00 10.890          H  
ATOM    810 3HB  ALA A  58     -11.699  -7.471  -7.767  1.00 10.890          H  
ATOM    811  N   LEU A  59      -9.273  -6.132  -5.556  1.00  5.890          N  
ATOM    812  CA  LEU A  59      -9.281  -5.152  -4.484  1.00  5.840          C  
ATOM    813  C   LEU A  59     -10.526  -4.294  -4.543  1.00  5.980          C  
ATOM    814  O   LEU A  59     -11.153  -4.145  -5.593  1.00  6.130          O  
ATOM    815  CB  LEU A  59      -8.085  -4.221  -4.641  1.00  8.200          C  
ATOM    816  CG  LEU A  59      -6.713  -4.836  -4.603  1.00  8.200          C  
ATOM    817  CD1 LEU A  59      -5.729  -3.750  -4.944  1.00  8.200          C  
ATOM    818  CD2 LEU A  59      -6.415  -5.442  -3.230  1.00  8.200          C  
ATOM    819  H   LEU A  59      -8.624  -5.997  -6.317  1.00  7.070          H  
ATOM    820  HA  LEU A  59      -9.264  -5.670  -3.526  1.00  7.010          H  
ATOM    821 1HB  LEU A  59      -8.177  -3.706  -5.573  1.00  9.840          H  
ATOM    822 2HB  LEU A  59      -8.130  -3.483  -3.858  1.00  9.840          H  
ATOM    823  HG  LEU A  59      -6.644  -5.613  -5.350  1.00  9.840          H  
ATOM    824 1HD1 LEU A  59      -4.714  -4.146  -4.938  1.00  9.840          H  
ATOM    825 2HD1 LEU A  59      -5.952  -3.350  -5.933  1.00  9.840          H  
ATOM    826 3HD1 LEU A  59      -5.817  -2.964  -4.212  1.00  9.840          H  
ATOM    827 1HD2 LEU A  59      -5.411  -5.869  -3.215  1.00  9.840          H  
ATOM    828 2HD2 LEU A  59      -6.471  -4.686  -2.472  1.00  9.840          H  
ATOM    829 3HD2 LEU A  59      -7.130  -6.230  -3.010  1.00  9.840          H  
ATOM    830  N   SER A  60     -10.847  -3.632  -3.438  1.00  6.350          N  
ATOM    831  CA  SER A  60     -12.013  -2.758  -3.405  1.00  6.870          C  
ATOM    832  C   SER A  60     -12.007  -1.682  -4.498  1.00  6.450          C  
ATOM    833  O   SER A  60     -13.065  -1.351  -5.016  1.00  6.200          O  
ATOM    834  CB  SER A  60     -12.125  -2.102  -2.049  1.00  9.410          C  
ATOM    835  OG  SER A  60     -12.378  -3.050  -1.048  1.00  9.410          O  
ATOM    836  H   SER A  60     -10.328  -3.784  -2.582  1.00  7.620          H  
ATOM    837  HA  SER A  60     -12.898  -3.380  -3.558  1.00  8.240          H  
ATOM    838 1HB  SER A  60     -11.221  -1.582  -1.834  1.00 11.290          H  
ATOM    839 2HB  SER A  60     -12.926  -1.366  -2.069  1.00 11.290          H  
ATOM    840  HG  SER A  60     -12.418  -2.557  -0.226  1.00 11.290          H  
ATOM    841  N   ASP A  61     -10.842  -1.127  -4.863  1.00  6.650          N  
ATOM    842  CA  ASP A  61     -10.837  -0.125  -5.938  1.00  6.580          C  
ATOM    843  C   ASP A  61     -10.657  -0.784  -7.310  1.00  6.410          C  
ATOM    844  O   ASP A  61     -11.091  -0.253  -8.334  1.00  6.180          O  
ATOM    845  CB  ASP A  61      -9.752   0.939  -5.763  1.00  9.240          C  
ATOM    846  CG  ASP A  61      -9.930   1.864  -4.558  1.00  9.240          C  
ATOM    847  OD1 ASP A  61     -10.954   2.486  -4.403  1.00  9.240          O  
ATOM    848  OD2 ASP A  61      -8.993   1.991  -3.836  1.00  9.240          O  
ATOM    849  H   ASP A  61      -9.992  -1.410  -4.405  1.00  7.980          H  
ATOM    850  HA  ASP A  61     -11.791   0.389  -5.929  1.00  7.900          H  
ATOM    851 1HB  ASP A  61      -8.781   0.447  -5.678  1.00 11.090          H  
ATOM    852 2HB  ASP A  61      -9.719   1.556  -6.662  1.00 11.090          H  
ATOM    853  N   ALA A  62      -9.920  -1.902  -7.342  1.00  6.800          N  
ATOM    854  CA  ALA A  62      -9.642  -2.636  -8.587  1.00  7.010          C  
ATOM    855  C   ALA A  62     -10.939  -3.156  -9.206  1.00  6.390          C  
ATOM    856  O   ALA A  62     -11.099  -3.188 -10.429  1.00  6.470          O  
ATOM    857  CB  ALA A  62      -8.693  -3.791  -8.343  1.00  9.730          C  
ATOM    858  H   ALA A  62      -9.573  -2.252  -6.465  1.00  8.160          H  
ATOM    859  HA  ALA A  62      -9.185  -1.941  -9.293  1.00  8.410          H  
ATOM    860 1HB  ALA A  62      -8.502  -4.294  -9.285  1.00 11.680          H  
ATOM    861 2HB  ALA A  62      -7.757  -3.423  -7.929  1.00 11.680          H  
ATOM    862 3HB  ALA A  62      -9.153  -4.472  -7.658  1.00 11.680          H  
ATOM    863  N   ASN A  63     -11.858  -3.570  -8.342  1.00  6.060          N  
ATOM    864  CA  ASN A  63     -13.160  -4.059  -8.735  1.00  5.790          C  
ATOM    865  C   ASN A  63     -14.073  -2.862  -8.922  1.00  5.350          C  
ATOM    866  O   ASN A  63     -14.527  -2.279  -7.942  1.00  5.290          O  
ATOM    867  CB  ASN A  63     -13.696  -4.998  -7.668  1.00  8.210          C  
ATOM    868  CG  ASN A  63     -15.035  -5.610  -7.993  1.00  8.210          C  
ATOM    869  OD1 ASN A  63     -15.879  -4.970  -8.644  1.00  8.210          O  
ATOM    870  ND2 ASN A  63     -15.251  -6.831  -7.556  1.00  8.210          N  
ATOM    871  H   ASN A  63     -11.629  -3.560  -7.347  1.00  7.270          H  
ATOM    872  HA  ASN A  63     -13.077  -4.584  -9.686  1.00  6.950          H  
ATOM    873 1HB  ASN A  63     -12.994  -5.775  -7.498  1.00  9.860          H  
ATOM    874 2HB  ASN A  63     -13.762  -4.454  -6.735  1.00  9.860          H  
ATOM    875 1HD2 ASN A  63     -16.128  -7.282  -7.742  1.00  9.860          H  
ATOM    876 2HD2 ASN A  63     -14.550  -7.310  -7.027  1.00  9.860          H  
ATOM    877  N   LYS A  64     -14.312  -2.467 -10.168  1.00  5.320          N  
ATOM    878  CA  LYS A  64     -15.073  -1.251 -10.418  1.00  5.320          C  
ATOM    879  C   LYS A  64     -16.484  -1.299  -9.845  1.00  5.490          C  
ATOM    880  O   LYS A  64     -16.998  -0.280  -9.378  1.00  5.600          O  
ATOM    881  CB  LYS A  64     -15.124  -0.962 -11.915  1.00  7.450          C  
ATOM    882  CG  LYS A  64     -13.786  -0.515 -12.500  1.00  7.450          C  
ATOM    883  CD  LYS A  64     -13.879  -0.265 -14.004  1.00  7.450          C  
ATOM    884  CE  LYS A  64     -12.532   0.176 -14.580  1.00  7.450          C  
ATOM    885  NZ  LYS A  64     -12.595   0.387 -16.055  1.00  7.450          N  
ATOM    886  H   LYS A  64     -13.914  -2.995 -10.934  1.00  6.380          H  
ATOM    887  HA  LYS A  64     -14.549  -0.427  -9.934  1.00  6.380          H  
ATOM    888 1HB  LYS A  64     -15.453  -1.853 -12.448  1.00  8.940          H  
ATOM    889 2HB  LYS A  64     -15.851  -0.177 -12.105  1.00  8.940          H  
ATOM    890 1HG  LYS A  64     -13.470   0.404 -12.004  1.00  8.940          H  
ATOM    891 2HG  LYS A  64     -13.030  -1.280 -12.304  1.00  8.940          H  
ATOM    892 1HD  LYS A  64     -14.195  -1.180 -14.507  1.00  8.940          H  
ATOM    893 2HD  LYS A  64     -14.618   0.511 -14.200  1.00  8.940          H  
ATOM    894 1HE  LYS A  64     -12.230   1.108 -14.103  1.00  8.940          H  
ATOM    895 2HE  LYS A  64     -11.785  -0.589 -14.364  1.00  8.940          H  
ATOM    896 1HZ  LYS A  64     -11.687   0.677 -16.393  1.00  8.940          H  
ATOM    897 2HZ  LYS A  64     -12.863  -0.475 -16.510  1.00  8.940          H  
ATOM    898 3HZ  LYS A  64     -13.275   1.103 -16.266  1.00  8.940          H  
ATOM    899  N   ALA A  65     -17.148  -2.453  -9.928  1.00  5.830          N  
ATOM    900  CA  ALA A  65     -18.506  -2.540  -9.403  1.00  6.400          C  
ATOM    901  C   ALA A  65     -18.523  -2.342  -7.895  1.00  6.350          C  
ATOM    902  O   ALA A  65     -19.363  -1.601  -7.360  1.00  6.710          O  
ATOM    903  CB  ALA A  65     -19.126  -3.871  -9.762  1.00  8.730          C  
ATOM    904  H   ALA A  65     -16.695  -3.263 -10.336  1.00  7.000          H  
ATOM    905  HA  ALA A  65     -19.090  -1.737  -9.846  1.00  7.680          H  
ATOM    906 1HB  ALA A  65     -20.146  -3.910  -9.382  1.00 10.480          H  
ATOM    907 2HB  ALA A  65     -19.134  -3.989 -10.842  1.00 10.480          H  
ATOM    908 3HB  ALA A  65     -18.542  -4.674  -9.312  1.00 10.480          H  
ATOM    909  N   SER A  66     -17.561  -2.972  -7.210  1.00  6.120          N  
ATOM    910  CA  SER A  66     -17.484  -2.838  -5.766  1.00  6.370          C  
ATOM    911  C   SER A  66     -17.128  -1.416  -5.402  1.00  6.120          C  
ATOM    912  O   SER A  66     -17.700  -0.853  -4.464  1.00  6.540          O  
ATOM    913  CB  SER A  66     -16.436  -3.758  -5.175  1.00  8.820          C  
ATOM    914  OG  SER A  66     -16.776  -5.109  -5.331  1.00  8.820          O  
ATOM    915  H   SER A  66     -16.910  -3.591  -7.698  1.00  7.340          H  
ATOM    916  HA  SER A  66     -18.456  -3.078  -5.338  1.00  7.640          H  
ATOM    917 1HB  SER A  66     -15.486  -3.552  -5.646  1.00 10.580          H  
ATOM    918 2HB  SER A  66     -16.320  -3.532  -4.117  1.00 10.580          H  
ATOM    919  HG  SER A  66     -16.065  -5.606  -4.917  1.00 10.580          H  
ATOM    920  N   ALA A  67     -16.190  -0.821  -6.146  1.00  5.690          N  
ATOM    921  CA  ALA A  67     -15.744   0.521  -5.861  1.00  5.850          C  
ATOM    922  C   ALA A  67     -16.887   1.504  -5.950  1.00  6.150          C  
ATOM    923  O   ALA A  67     -17.029   2.371  -5.086  1.00  6.580          O  
ATOM    924  CB  ALA A  67     -14.662   0.916  -6.827  1.00  8.130          C  
ATOM    925  H   ALA A  67     -15.732  -1.338  -6.902  1.00  6.830          H  
ATOM    926  HA  ALA A  67     -15.342   0.533  -4.846  1.00  7.020          H  
ATOM    927 1HB  ALA A  67     -14.303   1.906  -6.587  1.00  9.750          H  
ATOM    928 2HB  ALA A  67     -13.854   0.208  -6.764  1.00  9.750          H  
ATOM    929 3HB  ALA A  67     -15.064   0.902  -7.836  1.00  9.750          H  
ATOM    930  N   ARG A  68     -17.739   1.353  -6.976  1.00  6.210          N  
ATOM    931  CA  ARG A  68     -18.868   2.249  -7.096  1.00  6.830          C  
ATOM    932  C   ARG A  68     -19.791   2.097  -5.908  1.00  7.320          C  
ATOM    933  O   ARG A  68     -20.211   3.102  -5.332  1.00  7.810          O  
ATOM    934  CB  ARG A  68     -19.654   1.992  -8.374  1.00  9.310          C  
ATOM    935  CG  ARG A  68     -18.974   2.445  -9.662  1.00  9.310          C  
ATOM    936  CD  ARG A  68     -19.916   2.440 -10.822  1.00  9.310          C  
ATOM    937  NE  ARG A  68     -20.407   1.089 -11.155  1.00  9.310          N  
ATOM    938  CZ  ARG A  68     -19.800   0.204 -11.989  1.00  9.310          C  
ATOM    939  NH1 ARG A  68     -18.662   0.500 -12.580  1.00  9.310          N  
ATOM    940  NH2 ARG A  68     -20.367  -0.972 -12.217  1.00  9.310          N  
ATOM    941  H   ARG A  68     -17.561   0.645  -7.696  1.00  7.450          H  
ATOM    942  HA  ARG A  68     -18.499   3.272  -7.117  1.00  8.200          H  
ATOM    943 1HB  ARG A  68     -19.830   0.917  -8.466  1.00 11.180          H  
ATOM    944 2HB  ARG A  68     -20.626   2.480  -8.310  1.00 11.180          H  
ATOM    945 1HG  ARG A  68     -18.605   3.461  -9.528  1.00 11.180          H  
ATOM    946 2HG  ARG A  68     -18.144   1.795  -9.889  1.00 11.180          H  
ATOM    947 1HD  ARG A  68     -20.780   3.057 -10.571  1.00 11.180          H  
ATOM    948 2HD  ARG A  68     -19.425   2.860 -11.695  1.00 11.180          H  
ATOM    949  HE  ARG A  68     -21.285   0.805 -10.738  1.00 11.180          H  
ATOM    950 1HH1 ARG A  68     -18.220   1.390 -12.416  1.00 11.180          H  
ATOM    951 2HH1 ARG A  68     -18.232  -0.167 -13.204  1.00 11.180          H  
ATOM    952 1HH2 ARG A  68     -21.244  -1.205 -11.770  1.00 11.180          H  
ATOM    953 2HH2 ARG A  68     -19.928  -1.634 -12.841  1.00 11.180          H  
ATOM    954  N   ALA A  69     -20.079   0.849  -5.512  1.00  7.390          N  
ATOM    955  CA  ALA A  69     -20.968   0.617  -4.384  1.00  8.050          C  
ATOM    956  C   ALA A  69     -20.414   1.212  -3.091  1.00  8.150          C  
ATOM    957  O   ALA A  69     -21.171   1.801  -2.305  1.00  8.770          O  
ATOM    958  CB  ALA A  69     -21.189  -0.872  -4.206  1.00 11.010          C  
ATOM    959  H   ALA A  69     -19.713   0.048  -6.041  1.00  8.870          H  
ATOM    960  HA  ALA A  69     -21.921   1.099  -4.602  1.00  9.660          H  
ATOM    961 1HB  ALA A  69     -21.878  -1.042  -3.383  1.00 13.210          H  
ATOM    962 2HB  ALA A  69     -21.604  -1.284  -5.126  1.00 13.210          H  
ATOM    963 3HB  ALA A  69     -20.236  -1.355  -3.992  1.00 13.210          H  
ATOM    964  N   SER A  70     -19.096   1.091  -2.878  1.00  7.730          N  
ATOM    965  CA  SER A  70     -18.482   1.632  -1.680  1.00  8.060          C  
ATOM    966  C   SER A  70     -18.634   3.132  -1.642  1.00  8.430          C  
ATOM    967  O   SER A  70     -19.016   3.691  -0.607  1.00  9.060          O  
ATOM    968  CB  SER A  70     -17.003   1.271  -1.616  1.00 11.150          C  
ATOM    969  OG  SER A  70     -16.813  -0.107  -1.428  1.00 11.150          O  
ATOM    970  H   SER A  70     -18.522   0.550  -3.533  1.00  9.280          H  
ATOM    971  HA  SER A  70     -18.986   1.209  -0.812  1.00  9.670          H  
ATOM    972 1HB  SER A  70     -16.527   1.574  -2.550  1.00 13.380          H  
ATOM    973 2HB  SER A  70     -16.516   1.824  -0.821  1.00 13.380          H  
ATOM    974  HG  SER A  70     -15.863  -0.236  -1.397  1.00 13.380          H  
ATOM    975  N   ARG A  71     -18.394   3.790  -2.778  1.00  8.220          N  
ATOM    976  CA  ARG A  71     -18.537   5.232  -2.827  1.00  8.810          C  
ATOM    977  C   ARG A  71     -19.985   5.649  -2.566  1.00  9.460          C  
ATOM    978  O   ARG A  71     -20.245   6.544  -1.765  1.00 10.190          O  
ATOM    979  CB  ARG A  71     -18.084   5.755  -4.173  1.00 12.100          C  
ATOM    980  CG  ARG A  71     -16.607   5.593  -4.407  1.00 12.100          C  
ATOM    981  CD  ARG A  71     -16.162   6.252  -5.606  1.00 12.100          C  
ATOM    982  NE  ARG A  71     -14.790   5.864  -5.979  1.00 12.100          N  
ATOM    983  CZ  ARG A  71     -14.454   4.973  -6.925  1.00 12.100          C  
ATOM    984  NH1 ARG A  71     -15.368   4.351  -7.650  1.00 12.100          N  
ATOM    985  NH2 ARG A  71     -13.177   4.754  -7.113  1.00 12.100          N  
ATOM    986  H   ARG A  71     -18.058   3.273  -3.599  1.00  9.860          H  
ATOM    987  HA  ARG A  71     -17.900   5.665  -2.054  1.00 10.570          H  
ATOM    988 1HB  ARG A  71     -18.607   5.219  -4.965  1.00 14.520          H  
ATOM    989 2HB  ARG A  71     -18.332   6.811  -4.261  1.00 14.520          H  
ATOM    990 1HG  ARG A  71     -16.097   6.034  -3.578  1.00 14.520          H  
ATOM    991 2HG  ARG A  71     -16.336   4.556  -4.463  1.00 14.520          H  
ATOM    992 1HD  ARG A  71     -16.834   6.027  -6.425  1.00 14.520          H  
ATOM    993 2HD  ARG A  71     -16.178   7.313  -5.418  1.00 14.520          H  
ATOM    994  HE  ARG A  71     -13.985   6.302  -5.496  1.00 14.520          H  
ATOM    995 1HH1 ARG A  71     -16.344   4.529  -7.494  1.00 14.520          H  
ATOM    996 2HH1 ARG A  71     -15.089   3.713  -8.383  1.00 14.520          H  
ATOM    997 1HH2 ARG A  71     -12.516   5.272  -6.513  1.00 14.520          H  
ATOM    998 2HH2 ARG A  71     -12.851   4.107  -7.808  1.00 14.520          H  
ATOM    999  N   GLU A  72     -20.952   4.948  -3.171  1.00  9.350          N  
ATOM   1000  CA  GLU A  72     -22.366   5.287  -2.999  1.00 10.140          C  
ATOM   1001  C   GLU A  72     -22.781   5.190  -1.538  1.00 10.550          C  
ATOM   1002  O   GLU A  72     -23.533   6.022  -1.030  1.00 11.320          O  
ATOM   1003  CB  GLU A  72     -23.249   4.364  -3.843  1.00 13.880          C  
ATOM   1004  CG  GLU A  72     -23.178   4.596  -5.352  1.00 13.880          C  
ATOM   1005  CD  GLU A  72     -23.927   3.544  -6.131  1.00 13.880          C  
ATOM   1006  OE1 GLU A  72     -24.364   2.594  -5.525  1.00 13.880          O  
ATOM   1007  OE2 GLU A  72     -24.060   3.689  -7.325  1.00 13.880          O  
ATOM   1008  H   GLU A  72     -20.698   4.197  -3.823  1.00 11.220          H  
ATOM   1009  HA  GLU A  72     -22.516   6.315  -3.330  1.00 12.170          H  
ATOM   1010 1HB  GLU A  72     -22.958   3.330  -3.656  1.00 16.660          H  
ATOM   1011 2HB  GLU A  72     -24.287   4.472  -3.534  1.00 16.660          H  
ATOM   1012 1HG  GLU A  72     -23.613   5.569  -5.572  1.00 16.660          H  
ATOM   1013 2HG  GLU A  72     -22.143   4.619  -5.669  1.00 16.660          H  
ATOM   1014  N   GLY A  73     -22.226   4.203  -0.841  1.00 10.170          N  
ATOM   1015  CA  GLY A  73     -22.497   3.963   0.565  1.00 10.660          C  
ATOM   1016  C   GLY A  73     -21.710   4.881   1.515  1.00 10.510          C  
ATOM   1017  O   GLY A  73     -21.831   4.741   2.734  1.00 11.010          O  
ATOM   1018  H   GLY A  73     -21.651   3.521  -1.350  1.00 12.200          H  
ATOM   1019 1HA  GLY A  73     -23.564   4.084   0.745  1.00 12.790          H  
ATOM   1020 2HA  GLY A  73     -22.256   2.925   0.789  1.00 12.790          H  
ATOM   1021  N   GLY A  74     -20.882   5.785   0.973  1.00 10.050          N  
ATOM   1022  CA  GLY A  74     -20.078   6.711   1.763  1.00 10.140          C  
ATOM   1023  C   GLY A  74     -18.812   6.106   2.396  1.00 10.280          C  
ATOM   1024  O   GLY A  74     -18.327   6.587   3.438  1.00 10.650          O  
ATOM   1025  H   GLY A  74     -20.818   5.869  -0.043  1.00 12.060          H  
ATOM   1026 1HA  GLY A  74     -19.779   7.531   1.107  1.00 12.170          H  
ATOM   1027 2HA  GLY A  74     -20.706   7.164   2.518  1.00 12.170          H  
ATOM   1028  N   ARG A  75     -18.299   5.015   1.826  1.00 10.200          N  
ATOM   1029  CA  ARG A  75     -17.103   4.375   2.344  1.00 10.510          C  
ATOM   1030  C   ARG A  75     -15.898   4.933   1.604  1.00 10.120          C  
ATOM   1031  O   ARG A  75     -15.987   5.245   0.417  1.00 10.200          O  
ATOM   1032  CB  ARG A  75     -17.180   2.863   2.196  1.00 14.590          C  
ATOM   1033  CG  ARG A  75     -15.983   2.073   2.766  1.00 14.590          C  
ATOM   1034  CD  ARG A  75     -16.176   0.613   2.647  1.00 14.590          C  
ATOM   1035  NE  ARG A  75     -15.023  -0.134   3.170  1.00 14.590          N  
ATOM   1036  CZ  ARG A  75     -14.808  -1.465   2.994  1.00 14.590          C  
ATOM   1037  NH1 ARG A  75     -15.668  -2.201   2.311  1.00 14.590          N  
ATOM   1038  NH2 ARG A  75     -13.730  -2.024   3.512  1.00 14.590          N  
ATOM   1039  H   ARG A  75     -18.702   4.633   0.965  1.00 12.240          H  
ATOM   1040  HA  ARG A  75     -17.003   4.612   3.402  1.00 12.610          H  
ATOM   1041 1HB  ARG A  75     -18.079   2.504   2.691  1.00 17.510          H  
ATOM   1042 2HB  ARG A  75     -17.274   2.618   1.155  1.00 17.510          H  
ATOM   1043 1HG  ARG A  75     -15.080   2.314   2.202  1.00 17.510          H  
ATOM   1044 2HG  ARG A  75     -15.833   2.316   3.820  1.00 17.510          H  
ATOM   1045 1HD  ARG A  75     -17.063   0.314   3.207  1.00 17.510          H  
ATOM   1046 2HD  ARG A  75     -16.302   0.363   1.594  1.00 17.510          H  
ATOM   1047  HE  ARG A  75     -14.325   0.394   3.735  1.00 17.510          H  
ATOM   1048 1HH1 ARG A  75     -16.495  -1.782   1.911  1.00 17.510          H  
ATOM   1049 2HH1 ARG A  75     -15.502  -3.191   2.183  1.00 17.510          H  
ATOM   1050 1HH2 ARG A  75     -13.064  -1.453   4.026  1.00 17.510          H  
ATOM   1051 2HH2 ARG A  75     -13.560  -3.011   3.390  1.00 17.510          H  
ATOM   1052  N   ALA A  76     -14.768   5.040   2.293  1.00  9.930          N  
ATOM   1053  CA  ALA A  76     -13.559   5.553   1.667  1.00  9.730          C  
ATOM   1054  C   ALA A  76     -13.173   4.737   0.452  1.00 10.030          C  
ATOM   1055  O   ALA A  76     -13.273   3.507   0.446  1.00 10.200          O  
ATOM   1056  CB  ALA A  76     -12.425   5.565   2.655  1.00 13.700          C  
ATOM   1057  H   ALA A  76     -14.754   4.766   3.265  1.00 11.920          H  
ATOM   1058  HA  ALA A  76     -13.756   6.559   1.334  1.00 11.680          H  
ATOM   1059 1HB  ALA A  76     -11.541   5.971   2.167  1.00 16.440          H  
ATOM   1060 2HB  ALA A  76     -12.689   6.182   3.507  1.00 16.440          H  
ATOM   1061 3HB  ALA A  76     -12.218   4.550   2.990  1.00 16.440          H  
ATOM   1062  N   ALA A  77     -12.698   5.433  -0.573  1.00 10.320          N  
ATOM   1063  CA  ALA A  77     -12.307   4.818  -1.832  1.00 10.890          C  
ATOM   1064  C   ALA A  77     -11.382   5.732  -2.613  1.00 10.900          C  
ATOM   1065  O   ALA A  77     -11.261   6.919  -2.304  1.00 11.160          O  
ATOM   1066  CB  ALA A  77     -13.539   4.516  -2.663  1.00 15.020          C  
ATOM   1067  H   ALA A  77     -12.621   6.439  -0.479  1.00 12.380          H  
ATOM   1068  HA  ALA A  77     -11.773   3.892  -1.618  1.00 13.070          H  
ATOM   1069 1HB  ALA A  77     -13.239   4.044  -3.602  1.00 18.020          H  
ATOM   1070 2HB  ALA A  77     -14.204   3.848  -2.112  1.00 18.020          H  
ATOM   1071 3HB  ALA A  77     -14.040   5.445  -2.866  1.00 18.020          H  
ATOM   1072  N   ALA A  78     -10.715   5.188  -3.618  1.00 10.860          N  
ATOM   1073  CA  ALA A  78      -9.936   6.038  -4.504  1.00 11.060          C  
ATOM   1074  C   ALA A  78     -10.916   7.001  -5.147  1.00 10.540          C  
ATOM   1075  O   ALA A  78     -12.077   6.646  -5.371  1.00 10.350          O  
ATOM   1076  CB  ALA A  78      -9.188   5.235  -5.546  1.00 15.400          C  
ATOM   1077  H   ALA A  78     -10.789   4.176  -3.803  1.00 13.030          H  
ATOM   1078  HA  ALA A  78      -9.228   6.605  -3.912  1.00 13.270          H  
ATOM   1079 1HB  ALA A  78      -8.630   5.909  -6.193  1.00 18.480          H  
ATOM   1080 2HB  ALA A  78      -8.500   4.549  -5.047  1.00 18.480          H  
ATOM   1081 3HB  ALA A  78      -9.900   4.664  -6.139  1.00 18.480          H  
ATOM   1082  N   ALA A  79     -10.483   8.216  -5.448  1.00 10.530          N  
ATOM   1083  CA  ALA A  79     -11.413   9.154  -6.053  1.00 10.270          C  
ATOM   1084  C   ALA A  79     -11.973   8.594  -7.379  1.00 10.170          C  
ATOM   1085  O   ALA A  79     -11.219   7.998  -8.146  1.00 10.330          O  
ATOM   1086  CB  ALA A  79     -10.710  10.484  -6.325  1.00 14.480          C  
ATOM   1087  H   ALA A  79      -9.525   8.479  -5.258  1.00 12.640          H  
ATOM   1088  HA  ALA A  79     -12.207   9.308  -5.336  1.00 12.320          H  
ATOM   1089 1HB  ALA A  79     -11.403  11.190  -6.758  1.00 17.380          H  
ATOM   1090 2HB  ALA A  79     -10.309  10.886  -5.404  1.00 17.380          H  
ATOM   1091 3HB  ALA A  79      -9.894  10.318  -7.033  1.00 17.380          H  
ATOM   1092  N   PRO A  80     -13.292   8.751  -7.670  1.00 10.150          N  
ATOM   1093  CA  PRO A  80     -13.960   8.388  -8.920  1.00 10.290          C  
ATOM   1094  C   PRO A  80     -13.622   9.352 -10.055  1.00 10.260          C  
ATOM   1095  O   PRO A  80     -13.883   9.074 -11.224  1.00 10.380          O  
ATOM   1096  CB  PRO A  80     -15.444   8.480  -8.549  1.00 15.430          C  
ATOM   1097  CG  PRO A  80     -15.493   9.493  -7.432  1.00 15.430          C  
ATOM   1098  CD  PRO A  80     -14.201   9.285  -6.665  1.00 15.430          C  
ATOM   1099  HA  PRO A  80     -13.679   7.359  -9.190  1.00 12.350          H  
ATOM   1100 1HB  PRO A  80     -16.021   8.808  -9.431  1.00 18.520          H  
ATOM   1101 2HB  PRO A  80     -15.826   7.497  -8.272  1.00 18.520          H  
ATOM   1102 1HG  PRO A  80     -15.590  10.511  -7.834  1.00 18.520          H  
ATOM   1103 2HG  PRO A  80     -16.385   9.331  -6.811  1.00 18.520          H  
ATOM   1104 1HD  PRO A  80     -13.871  10.218  -6.327  1.00 18.520          H  
ATOM   1105 2HD  PRO A  80     -14.320   8.581  -5.848  1.00 18.520          H  
ATOM   1106  N   GLU A  81     -13.087  10.503  -9.672  1.00 10.320          N  
ATOM   1107  CA  GLU A  81     -12.746  11.601 -10.553  1.00 10.500          C  
ATOM   1108  C   GLU A  81     -11.249  11.760 -10.532  1.00 10.410          C  
ATOM   1109  O   GLU A  81     -10.559  11.049  -9.807  1.00 10.330          O  
ATOM   1110  CB  GLU A  81     -13.409  12.903 -10.098  1.00 14.630          C  
ATOM   1111  CG  GLU A  81     -14.933  12.894 -10.113  1.00 14.630          C  
ATOM   1112  CD  GLU A  81     -15.508  12.874 -11.501  1.00 14.630          C  
ATOM   1113  OE1 GLU A  81     -14.788  13.190 -12.419  1.00 14.630          O  
ATOM   1114  OE2 GLU A  81     -16.665  12.557 -11.645  1.00 14.630          O  
ATOM   1115  H   GLU A  81     -12.888  10.633  -8.698  1.00 12.380          H  
ATOM   1116  HA  GLU A  81     -13.063  11.367 -11.571  1.00 12.600          H  
ATOM   1117 1HB  GLU A  81     -13.075  13.139  -9.099  1.00 17.550          H  
ATOM   1118 2HB  GLU A  81     -13.084  13.719 -10.741  1.00 17.550          H  
ATOM   1119 1HG  GLU A  81     -15.285  12.018  -9.584  1.00 17.550          H  
ATOM   1120 2HG  GLU A  81     -15.299  13.773  -9.581  1.00 17.550          H  
ATOM   1121  N   ALA A  82     -10.723  12.685 -11.317  1.00 10.640          N  
ATOM   1122  CA  ALA A  82      -9.290  12.887 -11.286  1.00 10.800          C  
ATOM   1123  C   ALA A  82      -8.875  13.101  -9.829  1.00 10.650          C  
ATOM   1124  O   ALA A  82      -9.442  13.956  -9.143  1.00 10.870          O  
ATOM   1125  CB  ALA A  82      -8.952  14.075 -12.160  1.00 15.060          C  
ATOM   1126  H   ALA A  82     -11.315  13.246 -11.915  1.00 12.770          H  
ATOM   1127  HA  ALA A  82      -8.795  11.990 -11.656  1.00 12.960          H  
ATOM   1128 1HB  ALA A  82      -7.931  14.238 -12.156  1.00 18.070          H  
ATOM   1129 2HB  ALA A  82      -9.279  13.881 -13.179  1.00 18.070          H  
ATOM   1130 3HB  ALA A  82      -9.458  14.962 -11.780  1.00 18.070          H  
ATOM   1131  N   SER A  83      -7.881  12.344  -9.369  1.00 10.480          N  
ATOM   1132  CA  SER A  83      -7.459  12.414  -7.981  1.00 10.490          C  
ATOM   1133  C   SER A  83      -6.680  13.668  -7.610  1.00 10.790          C  
ATOM   1134  O   SER A  83      -5.902  14.168  -8.415  1.00 11.110          O  
ATOM   1135  CB  SER A  83      -6.608  11.206  -7.652  1.00 14.680          C  
ATOM   1136  OG  SER A  83      -7.349  10.019  -7.755  1.00 14.680          O  
ATOM   1137  H   SER A  83      -7.452  11.653  -9.966  1.00 12.580          H  
ATOM   1138  HA  SER A  83      -8.370  12.348  -7.402  1.00 12.590          H  
ATOM   1139 1HB  SER A  83      -5.760  11.171  -8.337  1.00 17.620          H  
ATOM   1140 2HB  SER A  83      -6.203  11.304  -6.644  1.00 17.620          H  
ATOM   1141  HG  SER A  83      -6.756   9.316  -7.503  1.00 17.620          H  
ATOM   1142  N   PRO A  84      -6.849  14.188  -6.388  1.00 10.900          N  
ATOM   1143  CA  PRO A  84      -6.095  15.266  -5.797  1.00 11.390          C  
ATOM   1144  C   PRO A  84      -4.812  14.666  -5.288  1.00 11.550          C  
ATOM   1145  O   PRO A  84      -4.639  13.453  -5.403  1.00 11.420          O  
ATOM   1146  CB  PRO A  84      -6.994  15.736  -4.671  1.00 17.090          C  
ATOM   1147  CG  PRO A  84      -7.650  14.488  -4.206  1.00 17.090          C  
ATOM   1148  CD  PRO A  84      -7.899  13.671  -5.480  1.00 17.090          C  
ATOM   1149  HA  PRO A  84      -5.909  16.050  -6.547  1.00 13.670          H  
ATOM   1150 1HB  PRO A  84      -6.392  16.206  -3.901  1.00 20.500          H  
ATOM   1151 2HB  PRO A  84      -7.708  16.486  -5.035  1.00 20.500          H  
ATOM   1152 1HG  PRO A  84      -6.999  13.967  -3.473  1.00 20.500          H  
ATOM   1153 2HG  PRO A  84      -8.553  14.763  -3.681  1.00 20.500          H  
ATOM   1154 1HD  PRO A  84      -7.745  12.607  -5.250  1.00 20.500          H  
ATOM   1155 2HD  PRO A  84      -8.906  13.888  -5.881  1.00 20.500          H  
ATOM   1156  N   SER A  85      -3.955  15.482  -4.702  1.00 12.040          N  
ATOM   1157  CA  SER A  85      -2.730  14.979  -4.118  1.00 12.440          C  
ATOM   1158  C   SER A  85      -3.137  14.017  -2.980  1.00 12.670          C  
ATOM   1159  O   SER A  85      -4.287  14.072  -2.525  1.00 12.700          O  
ATOM   1160  CB  SER A  85      -1.904  16.174  -3.638  1.00 17.260          C  
ATOM   1161  OG  SER A  85      -2.472  16.775  -2.509  1.00 17.260          O  
ATOM   1162  H   SER A  85      -4.143  16.472  -4.651  1.00 14.450          H  
ATOM   1163  HA  SER A  85      -2.185  14.444  -4.884  1.00 14.930          H  
ATOM   1164 1HB  SER A  85      -0.883  15.912  -3.447  1.00 20.710          H  
ATOM   1165 2HB  SER A  85      -1.879  16.904  -4.446  1.00 20.710          H  
ATOM   1166  HG  SER A  85      -1.970  17.586  -2.361  1.00 20.710          H  
ATOM   1167  N   PRO A  86      -2.224  13.164  -2.452  1.00 13.010          N  
ATOM   1168  CA  PRO A  86      -2.477  12.151  -1.427  1.00 13.410          C  
ATOM   1169  C   PRO A  86      -3.266  12.615  -0.199  1.00 13.550          C  
ATOM   1170  O   PRO A  86      -4.002  11.811   0.378  1.00 13.400          O  
ATOM   1171  CB  PRO A  86      -1.053  11.752  -1.016  1.00 20.120          C  
ATOM   1172  CG  PRO A  86      -0.217  11.974  -2.261  1.00 20.120          C  
ATOM   1173  CD  PRO A  86      -0.790  13.213  -2.889  1.00 20.120          C  
ATOM   1174  HA  PRO A  86      -2.989  11.298  -1.899  1.00 16.090          H  
ATOM   1175 1HB  PRO A  86      -0.723  12.362  -0.161  1.00 24.140          H  
ATOM   1176 2HB  PRO A  86      -1.040  10.705  -0.682  1.00 24.140          H  
ATOM   1177 1HG  PRO A  86       0.841  12.102  -1.979  1.00 24.140          H  
ATOM   1178 2HG  PRO A  86      -0.244  11.106  -2.922  1.00 24.140          H  
ATOM   1179 1HD  PRO A  86      -0.274  14.072  -2.463  1.00 24.140          H  
ATOM   1180 2HD  PRO A  86      -0.678  13.146  -3.986  1.00 24.140          H  
ATOM   1181  N   GLY A  87      -3.115  13.889   0.208  1.00 14.030          N  
ATOM   1182  CA  GLY A  87      -3.815  14.416   1.378  1.00 14.330          C  
ATOM   1183  C   GLY A  87      -4.930  15.411   1.027  1.00 13.870          C  
ATOM   1184  O   GLY A  87      -5.428  16.120   1.906  1.00 13.780          O  
ATOM   1185  H   GLY A  87      -2.492  14.523  -0.271  1.00 16.840          H  
ATOM   1186 1HA  GLY A  87      -4.230  13.593   1.958  1.00 17.200          H  
ATOM   1187 2HA  GLY A  87      -3.091  14.910   2.024  1.00 17.200          H  
ATOM   1188  N   GLY A  88      -5.311  15.488  -0.251  1.00 13.730          N  
ATOM   1189  CA  GLY A  88      -6.335  16.434  -0.675  1.00 13.490          C  
ATOM   1190  C   GLY A  88      -7.724  15.859  -0.450  1.00 12.750          C  
ATOM   1191  O   GLY A  88      -7.871  14.722  -0.018  1.00 12.500          O  
ATOM   1192  H   GLY A  88      -4.881  14.874  -0.948  1.00 16.480          H  
ATOM   1193 1HA  GLY A  88      -6.225  17.366  -0.120  1.00 16.190          H  
ATOM   1194 2HA  GLY A  88      -6.194  16.669  -1.724  1.00 16.190          H  
ATOM   1195  N   ASP A  89      -8.771  16.595  -0.810  1.00 12.570          N  
ATOM   1196  CA  ASP A  89     -10.127  16.082  -0.588  1.00 12.060          C  
ATOM   1197  C   ASP A  89     -10.544  15.185  -1.762  1.00 11.740          C  
ATOM   1198  O   ASP A  89     -10.860  15.681  -2.848  1.00 11.880          O  
ATOM   1199  CB  ASP A  89     -11.117  17.250  -0.420  1.00 17.090          C  
ATOM   1200  CG  ASP A  89     -12.556  16.824  -0.031  1.00 17.090          C  
ATOM   1201  OD1 ASP A  89     -12.777  15.646   0.158  1.00 17.090          O  
ATOM   1202  OD2 ASP A  89     -13.402  17.686   0.097  1.00 17.090          O  
ATOM   1203  H   ASP A  89      -8.638  17.519  -1.196  1.00 15.080          H  
ATOM   1204  HA  ASP A  89     -10.133  15.481   0.323  1.00 14.470          H  
ATOM   1205 1HB  ASP A  89     -10.743  17.931   0.345  1.00 20.510          H  
ATOM   1206 2HB  ASP A  89     -11.171  17.810  -1.353  1.00 20.510          H  
ATOM   1207  N   ALA A  90     -10.419  13.866  -1.591  1.00 11.490          N  
ATOM   1208  CA  ALA A  90     -10.710  12.912  -2.658  1.00 11.320          C  
ATOM   1209  C   ALA A  90     -12.185  13.011  -3.025  1.00 10.950          C  
ATOM   1210  O   ALA A  90     -13.041  12.979  -2.143  1.00 10.830          O  
ATOM   1211  CB  ALA A  90     -10.322  11.512  -2.217  1.00 15.920          C  
ATOM   1212  H   ALA A  90     -10.156  13.530  -0.673  1.00 13.790          H  
ATOM   1213  HA  ALA A  90     -10.136  13.176  -3.537  1.00 13.580          H  
ATOM   1214 1HB  ALA A  90     -10.529  10.796  -3.004  1.00 19.100          H  
ATOM   1215 2HB  ALA A  90      -9.264  11.488  -1.978  1.00 19.100          H  
ATOM   1216 3HB  ALA A  90     -10.890  11.258  -1.329  1.00 19.100          H  
ATOM   1217  N   ALA A  91     -12.487  12.963  -4.323  1.00 10.920          N  
ATOM   1218  CA  ALA A  91     -13.854  13.104  -4.838  1.00 10.760          C  
ATOM   1219  C   ALA A  91     -14.832  12.045  -4.330  1.00 10.040          C  
ATOM   1220  O   ALA A  91     -16.039  12.193  -4.482  1.00 10.070          O  
ATOM   1221  CB  ALA A  91     -13.835  13.122  -6.360  1.00 15.130          C  
ATOM   1222  H   ALA A  91     -11.725  12.946  -4.985  1.00 13.100          H  
ATOM   1223  HA  ALA A  91     -14.230  14.072  -4.501  1.00 12.910          H  
ATOM   1224 1HB  ALA A  91     -14.852  13.293  -6.730  1.00 18.150          H  
ATOM   1225 2HB  ALA A  91     -13.193  13.935  -6.694  1.00 18.150          H  
ATOM   1226 3HB  ALA A  91     -13.468  12.221  -6.761  1.00 18.150          H  
ATOM   1227  N   TRP A  92     -14.375  10.926  -3.775  1.00  9.600          N  
ATOM   1228  CA  TRP A  92     -15.359   9.946  -3.322  1.00  9.170          C  
ATOM   1229  C   TRP A  92     -16.266  10.579  -2.259  1.00  9.210          C  
ATOM   1230  O   TRP A  92     -17.432  10.193  -2.132  1.00  9.070          O  
ATOM   1231  CB  TRP A  92     -14.731   8.683  -2.703  1.00 13.010          C  
ATOM   1232  CG  TRP A  92     -14.112   8.920  -1.373  1.00 13.010          C  
ATOM   1233  CD1 TRP A  92     -12.835   9.227  -1.124  1.00 13.010          C  
ATOM   1234  CD2 TRP A  92     -14.773   8.875  -0.073  1.00 13.010          C  
ATOM   1235  NE1 TRP A  92     -12.645   9.405   0.222  1.00 13.010          N  
ATOM   1236  CE2 TRP A  92     -13.821   9.204   0.872  1.00 13.010          C  
ATOM   1237  CE3 TRP A  92     -16.091   8.598   0.348  1.00 13.010          C  
ATOM   1238  CZ2 TRP A  92     -14.124   9.281   2.224  1.00 13.010          C  
ATOM   1239  CZ3 TRP A  92     -16.388   8.677   1.687  1.00 13.010          C  
ATOM   1240  CH2 TRP A  92     -15.434   9.007   2.603  1.00 13.010          C  
ATOM   1241  H   TRP A  92     -13.391  10.811  -3.586  1.00 11.520          H  
ATOM   1242  HA  TRP A  92     -15.979   9.653  -4.166  1.00 11.000          H  
ATOM   1243 1HB  TRP A  92     -15.494   7.934  -2.571  1.00 15.610          H  
ATOM   1244 2HB  TRP A  92     -13.967   8.273  -3.368  1.00 15.610          H  
ATOM   1245  HD1 TRP A  92     -12.068   9.325  -1.881  1.00 15.610          H  
ATOM   1246  HE1 TRP A  92     -11.754   9.665   0.676  1.00 15.610          H  
ATOM   1247  HE3 TRP A  92     -16.869   8.334  -0.371  1.00 15.610          H  
ATOM   1248  HZ2 TRP A  92     -13.381   9.545   2.973  1.00 15.610          H  
ATOM   1249  HZ3 TRP A  92     -17.406   8.474   1.998  1.00 15.610          H  
ATOM   1250  HH2 TRP A  92     -15.714   9.057   3.653  1.00 15.610          H  
ATOM   1251  N   SER A  93     -15.735  11.593  -1.535  1.00  9.660          N  
ATOM   1252  CA  SER A  93     -16.382  12.274  -0.424  1.00 10.030          C  
ATOM   1253  C   SER A  93     -17.622  13.027  -0.849  1.00 10.430          C  
ATOM   1254  O   SER A  93     -18.433  13.419  -0.005  1.00 10.740          O  
ATOM   1255  CB  SER A  93     -15.407  13.236   0.233  1.00 13.890          C  
ATOM   1256  OG  SER A  93     -15.136  14.328  -0.603  1.00 13.890          O  
ATOM   1257  H   SER A  93     -14.784  11.917  -1.741  1.00 11.590          H  
ATOM   1258  HA  SER A  93     -16.671  11.524   0.312  1.00 12.040          H  
ATOM   1259 1HB  SER A  93     -15.806  13.586   1.182  1.00 16.670          H  
ATOM   1260 2HB  SER A  93     -14.475  12.706   0.443  1.00 16.670          H  
ATOM   1261  HG  SER A  93     -14.355  14.812  -0.208  1.00 16.670          H  
ATOM   1262  N   GLU A  94     -17.798  13.234  -2.157  1.00 10.640          N  
ATOM   1263  CA  GLU A  94     -18.962  13.925  -2.677  1.00 11.230          C  
ATOM   1264  C   GLU A  94     -20.228  13.146  -2.319  1.00 10.990          C  
ATOM   1265  O   GLU A  94     -21.302  13.728  -2.176  1.00 11.630          O  
ATOM   1266  CB  GLU A  94     -18.840  14.117  -4.192  1.00 15.490          C  
ATOM   1267  CG  GLU A  94     -17.739  15.111  -4.602  1.00 15.490          C  
ATOM   1268  CD  GLU A  94     -17.581  15.262  -6.094  1.00 15.490          C  
ATOM   1269  OE1 GLU A  94     -18.295  14.614  -6.820  1.00 15.490          O  
ATOM   1270  OE2 GLU A  94     -16.733  16.022  -6.503  1.00 15.490          O  
ATOM   1271  H   GLU A  94     -17.102  12.879  -2.821  1.00 12.770          H  
ATOM   1272  HA  GLU A  94     -19.021  14.908  -2.210  1.00 13.480          H  
ATOM   1273 1HB  GLU A  94     -18.613  13.156  -4.658  1.00 18.580          H  
ATOM   1274 2HB  GLU A  94     -19.788  14.466  -4.595  1.00 18.580          H  
ATOM   1275 1HG  GLU A  94     -17.972  16.083  -4.173  1.00 18.580          H  
ATOM   1276 2HG  GLU A  94     -16.794  14.777  -4.175  1.00 18.580          H  
ATOM   1277  N   ALA A  95     -20.096  11.815  -2.179  1.00 10.260          N  
ATOM   1278  CA  ALA A  95     -21.182  10.915  -1.813  1.00 10.210          C  
ATOM   1279  C   ALA A  95     -21.734  11.186  -0.409  1.00 10.270          C  
ATOM   1280  O   ALA A  95     -22.851  10.769  -0.092  1.00 10.360          O  
ATOM   1281  CB  ALA A  95     -20.699   9.478  -1.876  1.00 14.310          C  
ATOM   1282  H   ALA A  95     -19.184  11.374  -2.337  1.00 12.310          H  
ATOM   1283  HA  ALA A  95     -21.989  11.057  -2.528  1.00 12.250          H  
ATOM   1284 1HB  ALA A  95     -21.521   8.803  -1.631  1.00 17.180          H  
ATOM   1285 2HB  ALA A  95     -20.331   9.254  -2.872  1.00 17.180          H  
ATOM   1286 3HB  ALA A  95     -19.892   9.336  -1.155  1.00 17.180          H  
ATOM   1287  N   GLY A  96     -20.932  11.811   0.452  1.00 10.450          N  
ATOM   1288  CA  GLY A  96     -21.292  12.055   1.833  1.00 10.720          C  
ATOM   1289  C   GLY A  96     -20.727  10.913   2.681  1.00 10.310          C  
ATOM   1290  O   GLY A  96     -20.470   9.836   2.147  1.00 10.050          O  
ATOM   1291  H   GLY A  96     -20.039  12.189   0.127  1.00 12.540          H  
ATOM   1292 1HA  GLY A  96     -20.890  13.020   2.115  1.00 12.860          H  
ATOM   1293 2HA  GLY A  96     -22.376  12.102   1.933  1.00 12.860          H  
ATOM   1294  N   PRO A  97     -20.441  11.114   3.978  1.00 10.450          N  
ATOM   1295  CA  PRO A  97     -19.951  10.085   4.876  1.00 10.170          C  
ATOM   1296  C   PRO A  97     -20.940   8.933   4.971  1.00  9.920          C  
ATOM   1297  O   PRO A  97     -22.150   9.164   5.017  1.00  9.970          O  
ATOM   1298  CB  PRO A  97     -19.867  10.818   6.214  1.00 15.250          C  
ATOM   1299  CG  PRO A  97     -19.730  12.278   5.858  1.00 15.250          C  
ATOM   1300  CD  PRO A  97     -20.562  12.452   4.603  1.00 15.250          C  
ATOM   1301  HA  PRO A  97     -18.965   9.731   4.537  1.00 12.200          H  
ATOM   1302 1HB  PRO A  97     -20.769  10.597   6.808  1.00 18.310          H  
ATOM   1303 2HB  PRO A  97     -19.012  10.436   6.785  1.00 18.310          H  
ATOM   1304 1HG  PRO A  97     -20.086  12.901   6.695  1.00 18.310          H  
ATOM   1305 2HG  PRO A  97     -18.671  12.532   5.705  1.00 18.310          H  
ATOM   1306 1HD  PRO A  97     -21.613  12.682   4.841  1.00 18.310          H  
ATOM   1307 2HD  PRO A  97     -20.072  13.236   4.022  1.00 18.310          H  
ATOM   1308  N   GLY A  98     -20.417   7.720   5.076  1.00  9.890          N  
ATOM   1309  CA  GLY A  98     -21.212   6.507   5.226  1.00  9.950          C  
ATOM   1310  C   GLY A  98     -21.521   6.214   6.694  1.00  9.670          C  
ATOM   1311  O   GLY A  98     -21.385   7.093   7.538  1.00  9.530          O  
ATOM   1312  H   GLY A  98     -19.409   7.607   4.968  1.00 11.870          H  
ATOM   1313 1HA  GLY A  98     -22.137   6.618   4.658  1.00 11.940          H  
ATOM   1314 2HA  GLY A  98     -20.655   5.685   4.783  1.00 11.940          H  
ATOM   1315  N   PRO A  99     -21.951   4.976   7.012  1.00  9.850          N  
ATOM   1316  CA  PRO A  99     -22.323   4.442   8.326  1.00  9.930          C  
ATOM   1317  C   PRO A  99     -21.220   4.488   9.394  1.00  9.310          C  
ATOM   1318  O   PRO A  99     -21.506   4.335  10.579  1.00  9.360          O  
ATOM   1319  CB  PRO A  99     -22.668   2.980   8.007  1.00 14.890          C  
ATOM   1320  CG  PRO A  99     -23.048   2.973   6.550  1.00 14.890          C  
ATOM   1321  CD  PRO A  99     -22.155   4.001   5.909  1.00 14.890          C  
ATOM   1322  HA  PRO A  99     -23.215   4.978   8.684  1.00 11.920          H  
ATOM   1323 1HB  PRO A  99     -21.801   2.337   8.226  1.00 17.870          H  
ATOM   1324 2HB  PRO A  99     -23.485   2.640   8.659  1.00 17.870          H  
ATOM   1325 1HG  PRO A  99     -22.903   1.967   6.124  1.00 17.870          H  
ATOM   1326 2HG  PRO A  99     -24.116   3.212   6.435  1.00 17.870          H  
ATOM   1327 1HD  PRO A  99     -21.203   3.550   5.588  1.00 17.870          H  
ATOM   1328 2HD  PRO A  99     -22.707   4.448   5.069  1.00 17.870          H  
ATOM   1329  N   ARG A 100     -19.966   4.634   8.968  1.00  8.970          N  
ATOM   1330  CA  ARG A 100     -18.832   4.653   9.876  1.00  8.580          C  
ATOM   1331  C   ARG A 100     -18.986   5.730  10.953  1.00  8.600          C  
ATOM   1332  O   ARG A 100     -19.400   6.843  10.641  1.00  8.930          O  
ATOM   1333  CB  ARG A 100     -17.573   4.987   9.089  1.00 12.170          C  
ATOM   1334  CG  ARG A 100     -16.251   4.754   9.812  1.00 12.170          C  
ATOM   1335  CD  ARG A 100     -15.095   5.067   8.950  1.00 12.170          C  
ATOM   1336  NE  ARG A 100     -15.000   6.504   8.706  1.00 12.170          N  
ATOM   1337  CZ  ARG A 100     -14.111   7.106   7.887  1.00 12.170          C  
ATOM   1338  NH1 ARG A 100     -13.229   6.394   7.213  1.00 12.170          N  
ATOM   1339  NH2 ARG A 100     -14.131   8.428   7.770  1.00 12.170          N  
ATOM   1340  H   ARG A 100     -19.791   4.755   7.985  1.00 10.760          H  
ATOM   1341  HA  ARG A 100     -18.738   3.669  10.300  1.00 10.300          H  
ATOM   1342 1HB  ARG A 100     -17.558   4.416   8.168  1.00 14.600          H  
ATOM   1343 2HB  ARG A 100     -17.608   6.040   8.812  1.00 14.600          H  
ATOM   1344 1HG  ARG A 100     -16.192   5.395  10.691  1.00 14.600          H  
ATOM   1345 2HG  ARG A 100     -16.168   3.715  10.118  1.00 14.600          H  
ATOM   1346 1HD  ARG A 100     -14.178   4.736   9.435  1.00 14.600          H  
ATOM   1347 2HD  ARG A 100     -15.209   4.554   7.994  1.00 14.600          H  
ATOM   1348  HE  ARG A 100     -15.653   7.104   9.201  1.00 14.600          H  
ATOM   1349 1HH1 ARG A 100     -13.213   5.384   7.298  1.00 14.600          H  
ATOM   1350 2HH1 ARG A 100     -12.563   6.856   6.610  1.00 14.600          H  
ATOM   1351 1HH2 ARG A 100     -14.809   8.965   8.292  1.00 14.600          H  
ATOM   1352 2HH2 ARG A 100     -13.470   8.907   7.168  1.00 14.600          H  
ATOM   1353  N   PRO A 101     -18.730   5.444  12.244  1.00  8.520          N  
ATOM   1354  CA  PRO A 101     -18.744   6.439  13.294  1.00  8.750          C  
ATOM   1355  C   PRO A 101     -17.755   7.526  12.914  1.00  8.730          C  
ATOM   1356  O   PRO A 101     -16.618   7.213  12.535  1.00  8.550          O  
ATOM   1357  CB  PRO A 101     -18.297   5.641  14.526  1.00 13.120          C  
ATOM   1358  CG  PRO A 101     -18.703   4.211  14.215  1.00 13.120          C  
ATOM   1359  CD  PRO A 101     -18.497   4.063  12.715  1.00 13.120          C  
ATOM   1360  HA  PRO A 101     -19.762   6.846  13.407  1.00 10.500          H  
ATOM   1361 1HB  PRO A 101     -17.218   5.752  14.677  1.00 15.750          H  
ATOM   1362 2HB  PRO A 101     -18.785   6.038  15.427  1.00 15.750          H  
ATOM   1363 1HG  PRO A 101     -18.090   3.504  14.796  1.00 15.750          H  
ATOM   1364 2HG  PRO A 101     -19.749   4.041  14.509  1.00 15.750          H  
ATOM   1365 1HD  PRO A 101     -17.475   3.728  12.485  1.00 15.750          H  
ATOM   1366 2HD  PRO A 101     -19.269   3.370  12.338  1.00 15.750          H  
ATOM   1367  N   LEU A 102     -18.119   8.783  13.103  1.00  9.180          N  
ATOM   1368  CA  LEU A 102     -17.218   9.872  12.748  1.00  9.480          C  
ATOM   1369  C   LEU A 102     -16.655  10.567  13.971  1.00  9.550          C  
ATOM   1370  O   LEU A 102     -17.272  10.570  15.034  1.00  9.930          O  
ATOM   1371  CB  LEU A 102     -17.953  10.882  11.874  1.00 13.150          C  
ATOM   1372  CG  LEU A 102     -18.604  10.319  10.582  1.00 13.150          C  
ATOM   1373  CD1 LEU A 102     -19.336  11.455   9.886  1.00 13.150          C  
ATOM   1374  CD2 LEU A 102     -17.544   9.666   9.653  1.00 13.150          C  
ATOM   1375  H   LEU A 102     -19.045   8.993  13.450  1.00 11.020          H  
ATOM   1376  HA  LEU A 102     -16.375   9.466  12.196  1.00 11.380          H  
ATOM   1377 1HB  LEU A 102     -18.740  11.338  12.471  1.00 15.780          H  
ATOM   1378 2HB  LEU A 102     -17.252  11.668  11.588  1.00 15.780          H  
ATOM   1379  HG  LEU A 102     -19.345   9.558  10.850  1.00 15.780          H  
ATOM   1380 1HD1 LEU A 102     -19.826  11.070   9.008  1.00 15.780          H  
ATOM   1381 2HD1 LEU A 102     -20.085  11.871  10.559  1.00 15.780          H  
ATOM   1382 3HD1 LEU A 102     -18.630  12.233   9.602  1.00 15.780          H  
ATOM   1383 1HD2 LEU A 102     -18.044   9.280   8.765  1.00 15.780          H  
ATOM   1384 2HD2 LEU A 102     -16.801  10.406   9.362  1.00 15.780          H  
ATOM   1385 3HD2 LEU A 102     -17.058   8.837  10.163  1.00 15.780          H  
ATOM   1386  N   ALA A 103     -15.462  11.129  13.816  1.00  9.410          N  
ATOM   1387  CA  ALA A 103     -14.830  11.916  14.864  1.00  9.700          C  
ATOM   1388  C   ALA A 103     -15.628  13.185  15.142  1.00  9.940          C  
ATOM   1389  O   ALA A 103     -16.142  13.822  14.221  1.00  9.990          O  
ATOM   1390  CB  ALA A 103     -13.417  12.262  14.453  1.00 13.460          C  
ATOM   1391  H   ALA A 103     -15.001  11.048  12.922  1.00 11.290          H  
ATOM   1392  HA  ALA A 103     -14.808  11.326  15.779  1.00 11.640          H  
ATOM   1393 1HB  ALA A 103     -12.938  12.846  15.242  1.00 16.160          H  
ATOM   1394 2HB  ALA A 103     -12.849  11.353  14.281  1.00 16.160          H  
ATOM   1395 3HB  ALA A 103     -13.462  12.837  13.545  1.00 16.160          H  
ATOM   1396  N   ARG A 104     -15.668  13.582  16.410  1.00 10.270          N  
ATOM   1397  CA  ARG A 104     -16.325  14.821  16.812  1.00 10.740          C  
ATOM   1398  C   ARG A 104     -15.385  15.998  16.612  1.00 10.580          C  
ATOM   1399  O   ARG A 104     -14.177  15.850  16.716  1.00 10.580          O  
ATOM   1400  CB  ARG A 104     -16.751  14.774  18.275  1.00 14.850          C  
ATOM   1401  CG  ARG A 104     -17.821  13.748  18.619  1.00 14.850          C  
ATOM   1402  CD  ARG A 104     -18.183  13.806  20.067  1.00 14.850          C  
ATOM   1403  NE  ARG A 104     -17.096  13.346  20.941  1.00 14.850          N  
ATOM   1404  CZ  ARG A 104     -17.014  13.592  22.272  1.00 14.850          C  
ATOM   1405  NH1 ARG A 104     -17.938  14.312  22.878  1.00 14.850          N  
ATOM   1406  NH2 ARG A 104     -16.001  13.102  22.973  1.00 14.850          N  
ATOM   1407  H   ARG A 104     -15.224  12.999  17.103  1.00 12.320          H  
ATOM   1408  HA  ARG A 104     -17.209  14.966  16.190  1.00 12.890          H  
ATOM   1409 1HB  ARG A 104     -15.878  14.571  18.895  1.00 17.820          H  
ATOM   1410 2HB  ARG A 104     -17.132  15.751  18.567  1.00 17.820          H  
ATOM   1411 1HG  ARG A 104     -18.717  13.940  18.030  1.00 17.820          H  
ATOM   1412 2HG  ARG A 104     -17.451  12.746  18.397  1.00 17.820          H  
ATOM   1413 1HD  ARG A 104     -18.420  14.837  20.324  1.00 17.820          H  
ATOM   1414 2HD  ARG A 104     -19.054  13.176  20.244  1.00 17.820          H  
ATOM   1415  HE  ARG A 104     -16.372  12.776  20.526  1.00 17.820          H  
ATOM   1416 1HH1 ARG A 104     -18.715  14.688  22.357  1.00 17.820          H  
ATOM   1417 2HH1 ARG A 104     -17.871  14.490  23.871  1.00 17.820          H  
ATOM   1418 1HH2 ARG A 104     -15.294  12.537  22.523  1.00 17.820          H  
ATOM   1419 2HH2 ARG A 104     -15.940  13.281  23.966  1.00 17.820          H  
ATOM   1420  N   SER A 105     -15.917  17.206  16.441  1.00 10.680          N  
ATOM   1421  CA  SER A 105     -15.046  18.379  16.319  1.00 10.770          C  
ATOM   1422  C   SER A 105     -14.194  18.628  17.570  1.00 11.120          C  
ATOM   1423  O   SER A 105     -13.093  19.170  17.489  1.00 11.550          O  
ATOM   1424  CB  SER A 105     -15.893  19.599  16.048  1.00 15.040          C  
ATOM   1425  OG  SER A 105     -16.716  19.878  17.149  1.00 15.040          O  
ATOM   1426  H   SER A 105     -16.918  17.324  16.363  1.00 12.820          H  
ATOM   1427  HA  SER A 105     -14.373  18.217  15.475  1.00 12.920          H  
ATOM   1428 1HB  SER A 105     -15.247  20.452  15.846  1.00 18.050          H  
ATOM   1429 2HB  SER A 105     -16.505  19.431  15.164  1.00 18.050          H  
ATOM   1430  HG  SER A 105     -17.202  20.679  16.920  1.00 18.050          H  
ATOM   1431  N   ALA A 106     -14.678  18.162  18.728  1.00 11.140          N  
ATOM   1432  CA  ALA A 106     -13.980  18.288  20.005  1.00 11.720          C  
ATOM   1433  C   ALA A 106     -12.917  17.203  20.186  1.00 11.770          C  
ATOM   1434  O   ALA A 106     -12.194  17.178  21.183  1.00 12.100          O  
ATOM   1435  CB  ALA A 106     -14.979  18.197  21.144  1.00 16.180          C  
ATOM   1436  H   ALA A 106     -15.608  17.771  18.727  1.00 13.370          H  
ATOM   1437  HA  ALA A 106     -13.484  19.257  20.028  1.00 14.060          H  
ATOM   1438 1HB  ALA A 106     -14.458  18.315  22.094  1.00 19.410          H  
ATOM   1439 2HB  ALA A 106     -15.724  18.984  21.037  1.00 19.410          H  
ATOM   1440 3HB  ALA A 106     -15.468  17.224  21.116  1.00 19.410          H  
ATOM   1441  N   SER A 107     -12.872  16.268  19.256  1.00 11.610          N  
ATOM   1442  CA  SER A 107     -11.960  15.145  19.275  1.00 11.800          C  
ATOM   1443  C   SER A 107     -11.637  14.822  17.813  1.00 12.100          C  
ATOM   1444  O   SER A 107     -11.919  13.713  17.348  1.00 12.180          O  
ATOM   1445  CB  SER A 107     -12.594  13.969  19.986  1.00 16.440          C  
ATOM   1446  OG  SER A 107     -11.643  12.977  20.253  1.00 16.440          O  
ATOM   1447  H   SER A 107     -13.469  16.356  18.435  1.00 13.930          H  
ATOM   1448  HA  SER A 107     -11.056  15.414  19.812  1.00 14.160          H  
ATOM   1449 1HB  SER A 107     -13.043  14.310  20.919  1.00 19.730          H  
ATOM   1450 2HB  SER A 107     -13.392  13.562  19.367  1.00 19.730          H  
ATOM   1451  HG  SER A 107     -12.114  12.274  20.700  1.00 19.730          H  
ATOM   1452  N   PRO A 108     -11.039  15.776  17.066  1.00 12.460          N  
ATOM   1453  CA  PRO A 108     -10.879  15.757  15.624  1.00 12.980          C  
ATOM   1454  C   PRO A 108     -10.019  14.585  15.162  1.00 13.190          C  
ATOM   1455  O   PRO A 108      -9.134  14.156  15.903  1.00 13.100          O  
ATOM   1456  CB  PRO A 108     -10.179  17.097  15.346  1.00 19.470          C  
ATOM   1457  CG  PRO A 108      -9.487  17.460  16.638  1.00 19.470          C  
ATOM   1458  CD  PRO A 108     -10.379  16.931  17.724  1.00 19.470          C  
ATOM   1459  HA  PRO A 108     -11.888  15.738  15.198  1.00 15.580          H  
ATOM   1460 1HB  PRO A 108      -9.469  16.988  14.509  1.00 23.360          H  
ATOM   1461 2HB  PRO A 108     -10.925  17.849  15.045  1.00 23.360          H  
ATOM   1462 1HG  PRO A 108      -8.487  17.001  16.663  1.00 23.360          H  
ATOM   1463 2HG  PRO A 108      -9.341  18.550  16.701  1.00 23.360          H  
ATOM   1464 1HD  PRO A 108      -9.759  16.619  18.566  1.00 23.360          H  
ATOM   1465 2HD  PRO A 108     -11.098  17.711  17.994  1.00 23.360          H  
ATOM   1466  N   PRO A 109     -10.244  14.088  13.933  1.00 13.610          N  
ATOM   1467  CA  PRO A 109      -9.551  12.979  13.310  1.00 14.000          C  
ATOM   1468  C   PRO A 109      -8.153  13.392  12.910  1.00 14.400          C  
ATOM   1469  O   PRO A 109      -7.891  14.580  12.717  1.00 14.620          O  
ATOM   1470  CB  PRO A 109     -10.404  12.711  12.065  1.00 21.000          C  
ATOM   1471  CG  PRO A 109     -10.989  14.066  11.714  1.00 21.000          C  
ATOM   1472  CD  PRO A 109     -11.209  14.771  13.034  1.00 21.000          C  
ATOM   1473  HA  PRO A 109      -9.535  12.119  13.993  1.00 16.800          H  
ATOM   1474 1HB  PRO A 109      -9.762  12.312  11.258  1.00 25.200          H  
ATOM   1475 2HB  PRO A 109     -11.162  11.949  12.282  1.00 25.200          H  
ATOM   1476 1HG  PRO A 109     -10.278  14.612  11.073  1.00 25.200          H  
ATOM   1477 2HG  PRO A 109     -11.916  13.947  11.132  1.00 25.200          H  
ATOM   1478 1HD  PRO A 109     -10.937  15.825  12.912  1.00 25.200          H  
ATOM   1479 2HD  PRO A 109     -12.240  14.653  13.359  1.00 25.200          H  
ATOM   1480  N   LYS A 110      -7.278  12.415  12.726  1.00 14.630          N  
ATOM   1481  CA  LYS A 110      -5.954  12.705  12.210  1.00 15.160          C  
ATOM   1482  C   LYS A 110      -6.085  13.110  10.752  1.00 14.500          C  
ATOM   1483  O   LYS A 110      -6.774  12.432   9.984  1.00 14.390          O  
ATOM   1484  CB  LYS A 110      -5.044  11.486  12.352  1.00 21.010          C  
ATOM   1485  CG  LYS A 110      -4.708  11.115  13.793  1.00 21.010          C  
ATOM   1486  CD  LYS A 110      -3.779   9.902  13.852  1.00 21.010          C  
ATOM   1487  CE  LYS A 110      -3.446   9.517  15.292  1.00 21.010          C  
ATOM   1488  NZ  LYS A 110      -2.558   8.318  15.358  1.00 21.010          N  
ATOM   1489  H   LYS A 110      -7.544  11.463  12.927  1.00 17.560          H  
ATOM   1490  HA  LYS A 110      -5.530  13.543  12.766  1.00 18.190          H  
ATOM   1491 1HB  LYS A 110      -5.517  10.624  11.882  1.00 25.210          H  
ATOM   1492 2HB  LYS A 110      -4.108  11.671  11.824  1.00 25.210          H  
ATOM   1493 1HG  LYS A 110      -4.221  11.963  14.277  1.00 25.210          H  
ATOM   1494 2HG  LYS A 110      -5.626  10.893  14.334  1.00 25.210          H  
ATOM   1495 1HD  LYS A 110      -4.258   9.054  13.360  1.00 25.210          H  
ATOM   1496 2HD  LYS A 110      -2.851  10.126  13.326  1.00 25.210          H  
ATOM   1497 1HE  LYS A 110      -2.946  10.353  15.778  1.00 25.210          H  
ATOM   1498 2HE  LYS A 110      -4.371   9.299  15.826  1.00 25.210          H  
ATOM   1499 1HZ  LYS A 110      -2.362   8.096  16.324  1.00 25.210          H  
ATOM   1500 2HZ  LYS A 110      -3.018   7.532  14.919  1.00 25.210          H  
ATOM   1501 3HZ  LYS A 110      -1.691   8.512  14.876  1.00 25.210          H  
ATOM   1502  N   ALA A 111      -5.351  14.154  10.347  1.00 14.180          N  
ATOM   1503  CA  ALA A 111      -5.413  14.661   8.973  1.00 13.670          C  
ATOM   1504  C   ALA A 111      -5.081  13.591   7.943  1.00 13.720          C  
ATOM   1505  O   ALA A 111      -5.682  13.549   6.869  1.00 13.900          O  
ATOM   1506  CB  ALA A 111      -4.468  15.830   8.798  1.00 19.340          C  
ATOM   1507  H   ALA A 111      -4.794  14.647  11.033  1.00 17.020          H  
ATOM   1508  HA  ALA A 111      -6.426  15.010   8.799  1.00 16.400          H  
ATOM   1509 1HB  ALA A 111      -4.558  16.217   7.782  1.00 23.210          H  
ATOM   1510 2HB  ALA A 111      -4.726  16.614   9.509  1.00 23.210          H  
ATOM   1511 3HB  ALA A 111      -3.444  15.504   8.970  1.00 23.210          H  
ATOM   1512  N   LYS A 112      -4.174  12.687   8.297  1.00 13.720          N  
ATOM   1513  CA  LYS A 112      -3.732  11.612   7.422  1.00 13.940          C  
ATOM   1514  C   LYS A 112      -4.865  10.858   6.726  1.00 13.940          C  
ATOM   1515  O   LYS A 112      -4.694  10.442   5.575  1.00 14.080          O  
ATOM   1516  CB  LYS A 112      -2.893  10.612   8.220  1.00 19.430          C  
ATOM   1517  CG  LYS A 112      -2.324   9.449   7.400  1.00 19.430          C  
ATOM   1518  CD  LYS A 112      -1.457   8.541   8.264  1.00 19.430          C  
ATOM   1519  CE  LYS A 112      -0.921   7.356   7.469  1.00 19.430          C  
ATOM   1520  NZ  LYS A 112      -0.080   6.452   8.315  1.00 19.430          N  
ATOM   1521  H   LYS A 112      -3.722  12.785   9.193  1.00 16.460          H  
ATOM   1522  HA  LYS A 112      -3.107  12.051   6.646  1.00 16.730          H  
ATOM   1523 1HB  LYS A 112      -2.062  11.133   8.691  1.00 23.310          H  
ATOM   1524 2HB  LYS A 112      -3.506  10.187   9.016  1.00 23.310          H  
ATOM   1525 1HG  LYS A 112      -3.140   8.852   6.984  1.00 23.310          H  
ATOM   1526 2HG  LYS A 112      -1.731   9.841   6.577  1.00 23.310          H  
ATOM   1527 1HD  LYS A 112      -0.617   9.110   8.664  1.00 23.310          H  
ATOM   1528 2HD  LYS A 112      -2.050   8.166   9.098  1.00 23.310          H  
ATOM   1529 1HE  LYS A 112      -1.761   6.789   7.067  1.00 23.310          H  
ATOM   1530 2HE  LYS A 112      -0.317   7.728   6.639  1.00 23.310          H  
ATOM   1531 1HZ  LYS A 112       0.258   5.680   7.755  1.00 23.310          H  
ATOM   1532 2HZ  LYS A 112       0.708   6.968   8.683  1.00 23.310          H  
ATOM   1533 3HZ  LYS A 112      -0.633   6.093   9.081  1.00 23.310          H  
ATOM   1534  N   ASN A 113      -5.982  10.608   7.432  1.00 13.940          N  
ATOM   1535  CA  ASN A 113      -7.071   9.845   6.842  1.00 14.130          C  
ATOM   1536  C   ASN A 113      -8.338  10.690   6.689  1.00 14.300          C  
ATOM   1537  O   ASN A 113      -9.447  10.160   6.558  1.00 14.780          O  
ATOM   1538  CB  ASN A 113      -7.320   8.583   7.634  1.00 19.710          C  
ATOM   1539  CG  ASN A 113      -6.137   7.638   7.566  1.00 19.710          C  
ATOM   1540  OD1 ASN A 113      -5.742   7.144   6.502  1.00 19.710          O  
ATOM   1541  ND2 ASN A 113      -5.559   7.376   8.710  1.00 19.710          N  
ATOM   1542  H   ASN A 113      -6.106  10.993   8.378  1.00 16.730          H  
ATOM   1543  HA  ASN A 113      -6.773   9.551   5.844  1.00 16.960          H  
ATOM   1544 1HB  ASN A 113      -7.517   8.838   8.674  1.00 23.650          H  
ATOM   1545 2HB  ASN A 113      -8.202   8.071   7.241  1.00 23.650          H  
ATOM   1546 1HD2 ASN A 113      -4.779   6.755   8.746  1.00 23.650          H  
ATOM   1547 2HD2 ASN A 113      -5.902   7.795   9.550  1.00 23.650          H  
ATOM   1548  N   LEU A 114      -8.177  12.014   6.706  1.00 14.030          N  
ATOM   1549  CA  LEU A 114      -9.286  12.961   6.614  1.00 14.320          C  
ATOM   1550  C   LEU A 114     -10.075  12.784   5.329  1.00 14.730          C  
ATOM   1551  O   LEU A 114     -11.297  12.930   5.301  1.00 15.090          O  
ATOM   1552  CB  LEU A 114      -8.729  14.385   6.713  1.00 19.930          C  
ATOM   1553  CG  LEU A 114      -9.707  15.577   6.734  1.00 19.930          C  
ATOM   1554  CD1 LEU A 114     -10.641  15.484   7.948  1.00 19.930          C  
ATOM   1555  CD2 LEU A 114      -8.877  16.864   6.792  1.00 19.930          C  
ATOM   1556  H   LEU A 114      -7.232  12.399   6.797  1.00 16.840          H  
ATOM   1557  HA  LEU A 114      -9.948  12.773   7.456  1.00 17.180          H  
ATOM   1558 1HB  LEU A 114      -8.184  14.429   7.631  1.00 23.920          H  
ATOM   1559 2HB  LEU A 114      -8.021  14.539   5.895  1.00 23.920          H  
ATOM   1560  HG  LEU A 114     -10.320  15.574   5.830  1.00 23.920          H  
ATOM   1561 1HD1 LEU A 114     -11.315  16.341   7.951  1.00 23.920          H  
ATOM   1562 2HD1 LEU A 114     -11.233  14.572   7.901  1.00 23.920          H  
ATOM   1563 3HD1 LEU A 114     -10.046  15.486   8.857  1.00 23.920          H  
ATOM   1564 1HD2 LEU A 114      -9.543  17.729   6.800  1.00 23.920          H  
ATOM   1565 2HD2 LEU A 114      -8.267  16.867   7.696  1.00 23.920          H  
ATOM   1566 3HD2 LEU A 114      -8.228  16.915   5.915  1.00 23.920          H  
ATOM   1567  N   ASN A 115      -9.369  12.448   4.259  1.00 14.810          N  
ATOM   1568  CA  ASN A 115      -9.938  12.254   2.946  1.00 15.320          C  
ATOM   1569  C   ASN A 115     -10.318  10.802   2.696  1.00 15.370          C  
ATOM   1570  O   ASN A 115     -10.472  10.390   1.546  1.00 15.260          O  
ATOM   1571  CB  ASN A 115      -8.959  12.736   1.908  1.00 21.240          C  
ATOM   1572  CG  ASN A 115      -7.672  11.925   1.850  1.00 21.240          C  
ATOM   1573  OD1 ASN A 115      -7.530  10.848   2.470  1.00 21.240          O  
ATOM   1574  ND2 ASN A 115      -6.727  12.445   1.120  1.00 21.240          N  
ATOM   1575  H   ASN A 115      -8.364  12.359   4.350  1.00 17.770          H  
ATOM   1576  HA  ASN A 115     -10.852  12.847   2.873  1.00 18.380          H  
ATOM   1577 1HB  ASN A 115      -9.426  12.709   0.932  1.00 25.490          H  
ATOM   1578 2HB  ASN A 115      -8.706  13.775   2.122  1.00 25.490          H  
ATOM   1579 1HD2 ASN A 115      -5.818  11.998   1.013  1.00 25.490          H  
ATOM   1580 2HD2 ASN A 115      -6.912  13.324   0.642  1.00 25.490          H  
ATOM   1581  N   GLY A 116     -10.407   9.999   3.757  1.00 15.640          N  
ATOM   1582  CA  GLY A 116     -10.734   8.597   3.618  1.00 15.810          C  
ATOM   1583  C   GLY A 116      -9.473   7.762   3.616  1.00 15.670          C  
ATOM   1584  O   GLY A 116      -9.535   6.533   3.701  1.00 15.740          O  
ATOM   1585  H   GLY A 116     -10.245  10.349   4.708  1.00 18.770          H  
ATOM   1586 1HA  GLY A 116     -11.379   8.294   4.443  1.00 18.970          H  
ATOM   1587 2HA  GLY A 116     -11.282   8.435   2.694  1.00 18.970          H  
ATOM   1588  N   GLY A 117      -8.326   8.431   3.549  1.00 15.580          N  
ATOM   1589  CA  GLY A 117      -7.045   7.760   3.537  1.00 15.580          C  
ATOM   1590  C   GLY A 117      -6.716   7.354   2.123  1.00 15.240          C  
ATOM   1591  O   GLY A 117      -6.336   6.217   1.872  1.00 15.390          O  
ATOM   1592  H   GLY A 117      -8.343   9.442   3.461  1.00 18.700          H  
ATOM   1593 1HA  GLY A 117      -6.273   8.436   3.909  1.00 18.700          H  
ATOM   1594 2HA  GLY A 117      -7.065   6.900   4.193  1.00 18.700          H  
ATOM   1595  N   LEU A 118      -6.852   8.300   1.186  1.00 14.910          N  
ATOM   1596  CA  LEU A 118      -6.613   8.069  -0.249  1.00 14.710          C  
ATOM   1597  C   LEU A 118      -5.320   7.290  -0.489  1.00 14.280          C  
ATOM   1598  O   LEU A 118      -5.285   6.334  -1.266  1.00 14.110          O  
ATOM   1599  CB  LEU A 118      -6.561   9.430  -1.002  1.00 20.670          C  
ATOM   1600  CG  LEU A 118      -6.267   9.414  -2.568  1.00 20.670          C  
ATOM   1601  CD1 LEU A 118      -7.364   8.659  -3.317  1.00 20.670          C  
ATOM   1602  CD2 LEU A 118      -6.153  10.870  -3.105  1.00 20.670          C  
ATOM   1603  H   LEU A 118      -7.135   9.226   1.508  1.00 17.890          H  
ATOM   1604  HA  LEU A 118      -7.445   7.481  -0.633  1.00 17.650          H  
ATOM   1605 1HB  LEU A 118      -7.516   9.934  -0.849  1.00 24.810          H  
ATOM   1606 2HB  LEU A 118      -5.786  10.046  -0.538  1.00 24.810          H  
ATOM   1607  HG  LEU A 118      -5.331   8.908  -2.740  1.00 24.810          H  
ATOM   1608 1HD1 LEU A 118      -7.129   8.649  -4.380  1.00 24.810          H  
ATOM   1609 2HD1 LEU A 118      -7.403   7.637  -2.951  1.00 24.810          H  
ATOM   1610 3HD1 LEU A 118      -8.324   9.144  -3.160  1.00 24.810          H  
ATOM   1611 1HD2 LEU A 118      -5.925  10.854  -4.172  1.00 24.810          H  
ATOM   1612 2HD2 LEU A 118      -7.084  11.396  -2.947  1.00 24.810          H  
ATOM   1613 3HD2 LEU A 118      -5.354  11.401  -2.584  1.00 24.810          H  
ATOM   1614  N   ARG A 119      -4.268   7.653   0.236  1.00 14.300          N  
ATOM   1615  CA  ARG A 119      -2.959   7.036   0.091  1.00 14.060          C  
ATOM   1616  C   ARG A 119      -2.936   5.528   0.383  1.00 14.400          C  
ATOM   1617  O   ARG A 119      -2.081   4.810  -0.136  1.00 14.080          O  
ATOM   1618  CB  ARG A 119      -1.971   7.743   0.999  1.00 19.780          C  
ATOM   1619  CG  ARG A 119      -2.222   7.558   2.487  1.00 19.780          C  
ATOM   1620  CD  ARG A 119      -1.423   8.506   3.284  1.00 19.780          C  
ATOM   1621  NE  ARG A 119       0.008   8.235   3.198  1.00 19.780          N  
ATOM   1622  CZ  ARG A 119       0.980   9.096   3.583  1.00 19.780          C  
ATOM   1623  NH1 ARG A 119       0.667  10.287   4.058  1.00 19.780          N  
ATOM   1624  NH2 ARG A 119       2.253   8.744   3.482  1.00 19.780          N  
ATOM   1625  H   ARG A 119      -4.385   8.419   0.885  1.00 17.160          H  
ATOM   1626  HA  ARG A 119      -2.631   7.191  -0.925  1.00 16.870          H  
ATOM   1627 1HB  ARG A 119      -0.974   7.382   0.785  1.00 23.740          H  
ATOM   1628 2HB  ARG A 119      -1.988   8.812   0.786  1.00 23.740          H  
ATOM   1629 1HG  ARG A 119      -3.277   7.718   2.716  1.00 23.740          H  
ATOM   1630 2HG  ARG A 119      -1.933   6.548   2.784  1.00 23.740          H  
ATOM   1631 1HD  ARG A 119      -1.611   9.517   2.919  1.00 23.740          H  
ATOM   1632 2HD  ARG A 119      -1.727   8.434   4.328  1.00 23.740          H  
ATOM   1633  HE  ARG A 119       0.293   7.330   2.842  1.00 23.740          H  
ATOM   1634 1HH1 ARG A 119      -0.299  10.567   4.138  1.00 23.740          H  
ATOM   1635 2HH1 ARG A 119       1.398  10.926   4.342  1.00 23.740          H  
ATOM   1636 1HH2 ARG A 119       2.502   7.831   3.131  1.00 23.740          H  
ATOM   1637 2HH2 ARG A 119       2.980   9.384   3.770  1.00 23.740          H  
ATOM   1638  N   ARG A 120      -3.896   5.023   1.157  1.00 15.180          N  
ATOM   1639  CA  ARG A 120      -3.904   3.614   1.533  1.00 15.730          C  
ATOM   1640  C   ARG A 120      -4.341   2.724   0.374  1.00 15.540          C  
ATOM   1641  O   ARG A 120      -4.109   1.504   0.389  1.00 15.750          O  
ATOM   1642  CB  ARG A 120      -4.805   3.373   2.742  1.00 21.800          C  
ATOM   1643  CG  ARG A 120      -4.323   4.032   4.039  1.00 21.800          C  
ATOM   1644  CD  ARG A 120      -5.227   3.777   5.216  1.00 21.800          C  
ATOM   1645  NE  ARG A 120      -6.545   4.387   5.081  1.00 21.800          N  
ATOM   1646  CZ  ARG A 120      -7.511   4.357   6.038  1.00 21.800          C  
ATOM   1647  NH1 ARG A 120      -7.289   3.762   7.191  1.00 21.800          N  
ATOM   1648  NH2 ARG A 120      -8.684   4.929   5.837  1.00 21.800          N  
ATOM   1649  H   ARG A 120      -4.653   5.620   1.491  1.00 18.220          H  
ATOM   1650  HA  ARG A 120      -2.890   3.334   1.815  1.00 18.880          H  
ATOM   1651 1HB  ARG A 120      -5.806   3.744   2.524  1.00 26.160          H  
ATOM   1652 2HB  ARG A 120      -4.891   2.312   2.927  1.00 26.160          H  
ATOM   1653 1HG  ARG A 120      -3.331   3.659   4.283  1.00 26.160          H  
ATOM   1654 2HG  ARG A 120      -4.275   5.113   3.887  1.00 26.160          H  
ATOM   1655 1HD  ARG A 120      -5.365   2.705   5.328  1.00 26.160          H  
ATOM   1656 2HD  ARG A 120      -4.754   4.182   6.110  1.00 26.160          H  
ATOM   1657  HE  ARG A 120      -6.758   4.852   4.204  1.00 26.160          H  
ATOM   1658 1HH1 ARG A 120      -6.404   3.325   7.382  1.00 26.160          H  
ATOM   1659 2HH1 ARG A 120      -8.021   3.763   7.897  1.00 26.160          H  
ATOM   1660 1HH2 ARG A 120      -8.892   5.427   4.955  1.00 26.160          H  
ATOM   1661 2HH2 ARG A 120      -9.389   4.886   6.579  1.00 26.160          H  
ATOM   1662  N   SER A 121      -4.924   3.337  -0.669  1.00 15.310          N  
ATOM   1663  CA  SER A 121      -5.409   2.601  -1.826  1.00 15.280          C  
ATOM   1664  C   SER A 121      -4.325   2.363  -2.855  1.00 14.740          C  
ATOM   1665  O   SER A 121      -4.570   1.722  -3.877  1.00 14.550          O  
ATOM   1666  CB  SER A 121      -6.567   3.286  -2.536  1.00 21.400          C  
ATOM   1667  OG  SER A 121      -7.739   3.294  -1.776  1.00 21.400          O  
ATOM   1668  H   SER A 121      -5.056   4.352  -0.668  1.00 18.370          H  
ATOM   1669  HA  SER A 121      -5.782   1.645  -1.475  1.00 18.340          H  
ATOM   1670 1HB  SER A 121      -6.292   4.309  -2.787  1.00 25.680          H  
ATOM   1671 2HB  SER A 121      -6.748   2.767  -3.470  1.00 25.680          H  
ATOM   1672  HG  SER A 121      -8.444   3.039  -2.426  1.00 25.680          H  
ATOM   1673  N   VAL A 122      -3.125   2.879  -2.626  1.00 14.630          N  
ATOM   1674  CA  VAL A 122      -2.128   2.711  -3.656  1.00 14.270          C  
ATOM   1675  C   VAL A 122      -1.631   1.306  -3.848  1.00 13.680          C  
ATOM   1676  O   VAL A 122      -1.111   0.664  -2.934  1.00 13.900          O  
ATOM   1677  CB  VAL A 122      -0.897   3.583  -3.358  1.00 20.120          C  
ATOM   1678  CG1 VAL A 122       0.251   3.323  -4.379  1.00 20.120          C  
ATOM   1679  CG2 VAL A 122      -1.313   4.989  -3.411  1.00 20.120          C  
ATOM   1680  H   VAL A 122      -2.918   3.391  -1.762  1.00 17.560          H  
ATOM   1681  HA  VAL A 122      -2.566   3.048  -4.596  1.00 17.120          H  
ATOM   1682  HB  VAL A 122      -0.517   3.350  -2.356  1.00 24.150          H  
ATOM   1683 1HG1 VAL A 122       1.089   3.959  -4.126  1.00 24.150          H  
ATOM   1684 2HG1 VAL A 122       0.584   2.294  -4.330  1.00 24.150          H  
ATOM   1685 3HG1 VAL A 122      -0.087   3.547  -5.388  1.00 24.150          H  
ATOM   1686 1HG2 VAL A 122      -0.488   5.610  -3.184  1.00 24.150          H  
ATOM   1687 2HG2 VAL A 122      -1.683   5.216  -4.409  1.00 24.150          H  
ATOM   1688 3HG2 VAL A 122      -2.095   5.149  -2.683  1.00 24.150          H  
ATOM   1689  N   ALA A 123      -1.742   0.876  -5.098  1.00 13.070          N  
ATOM   1690  CA  ALA A 123      -1.257  -0.384  -5.606  1.00 12.600          C  
ATOM   1691  C   ALA A 123       0.010   0.006  -6.352  1.00 12.700          C  
ATOM   1692  O   ALA A 123      -0.100   0.545  -7.451  1.00 13.000          O  
ATOM   1693  CB  ALA A 123      -2.286  -1.044  -6.512  1.00 17.830          C  
ATOM   1694  H   ALA A 123      -2.217   1.494  -5.743  1.00 15.680          H  
ATOM   1695  HA  ALA A 123      -1.042  -1.058  -4.788  1.00 15.120          H  
ATOM   1696 1HB  ALA A 123      -1.902  -1.967  -6.904  1.00 21.390          H  
ATOM   1697 2HB  ALA A 123      -3.189  -1.248  -5.956  1.00 21.390          H  
ATOM   1698 3HB  ALA A 123      -2.520  -0.374  -7.334  1.00 21.390          H  
ATOM   1699  N   PRO A 124       1.212  -0.170  -5.791  1.00 12.630          N  
ATOM   1700  CA  PRO A 124       2.444   0.345  -6.351  1.00 12.820          C  
ATOM   1701  C   PRO A 124       2.659  -0.074  -7.795  1.00 12.570          C  
ATOM   1702  O   PRO A 124       2.365  -1.205  -8.173  1.00 12.440          O  
ATOM   1703  CB  PRO A 124       3.492  -0.283  -5.431  1.00 19.230          C  
ATOM   1704  CG  PRO A 124       2.784  -0.488  -4.123  1.00 19.230          C  
ATOM   1705  CD  PRO A 124       1.390  -0.887  -4.503  1.00 19.230          C  
ATOM   1706  HA  PRO A 124       2.445   1.440  -6.260  1.00 15.380          H  
ATOM   1707 1HB  PRO A 124       3.822  -1.221  -5.857  1.00 23.080          H  
ATOM   1708 2HB  PRO A 124       4.372   0.379  -5.359  1.00 23.080          H  
ATOM   1709 1HG  PRO A 124       3.303  -1.261  -3.523  1.00 23.080          H  
ATOM   1710 2HG  PRO A 124       2.807   0.447  -3.538  1.00 23.080          H  
ATOM   1711 1HD  PRO A 124       1.324  -1.962  -4.623  1.00 23.080          H  
ATOM   1712 2HD  PRO A 124       0.744  -0.515  -3.729  1.00 23.080          H  
ATOM   1713  N   ALA A 125       3.191   0.843  -8.603  1.00 12.690          N  
ATOM   1714  CA  ALA A 125       3.446   0.517 -10.002  1.00 12.660          C  
ATOM   1715  C   ALA A 125       4.366  -0.667  -9.977  1.00 12.320          C  
ATOM   1716  O   ALA A 125       5.265  -0.682  -9.146  1.00 12.740          O  
ATOM   1717  CB  ALA A 125       4.072   1.679 -10.748  1.00 17.740          C  
ATOM   1718  H   ALA A 125       3.423   1.761  -8.215  1.00 15.230          H  
ATOM   1719  HA  ALA A 125       2.508   0.229 -10.476  1.00 15.190          H  
ATOM   1720 1HB  ALA A 125       4.262   1.388 -11.777  1.00 21.280          H  
ATOM   1721 2HB  ALA A 125       3.391   2.528 -10.728  1.00 21.280          H  
ATOM   1722 3HB  ALA A 125       5.007   1.947 -10.269  1.00 21.280          H  
ATOM   1723  N   ALA A 126       4.226  -1.590 -10.924  1.00 11.730          N  
ATOM   1724  CA  ALA A 126       5.029  -2.803 -10.897  1.00 11.550          C  
ATOM   1725  C   ALA A 126       5.607  -3.174 -12.259  1.00 11.570          C  
ATOM   1726  O   ALA A 126       5.031  -2.801 -13.283  1.00 11.490          O  
ATOM   1727  CB  ALA A 126       4.122  -3.893 -10.410  1.00 16.240          C  
ATOM   1728  H   ALA A 126       3.499  -1.488 -11.618  1.00 14.080          H  
ATOM   1729  HA  ALA A 126       5.844  -2.642 -10.201  1.00 13.860          H  
ATOM   1730 1HB  ALA A 126       4.603  -4.842 -10.322  1.00 19.490          H  
ATOM   1731 2HB  ALA A 126       3.726  -3.607  -9.479  1.00 19.490          H  
ATOM   1732 3HB  ALA A 126       3.337  -3.969 -11.097  1.00 19.490          H  
ATOM   1733  N   PRO A 127       6.751  -3.898 -12.295  1.00 11.870          N  
ATOM   1734  CA  PRO A 127       7.426  -4.365 -13.488  1.00 12.130          C  
ATOM   1735  C   PRO A 127       6.669  -5.493 -14.155  1.00 11.820          C  
ATOM   1736  O   PRO A 127       6.124  -6.365 -13.475  1.00 11.610          O  
ATOM   1737  CB  PRO A 127       8.762  -4.871 -12.933  1.00 18.200          C  
ATOM   1738  CG  PRO A 127       8.447  -5.301 -11.523  1.00 18.200          C  
ATOM   1739  CD  PRO A 127       7.393  -4.365 -11.034  1.00 18.200          C  
ATOM   1740  HA  PRO A 127       7.562  -3.524 -14.181  1.00 14.560          H  
ATOM   1741 1HB  PRO A 127       9.130  -5.698 -13.545  1.00 21.830          H  
ATOM   1742 2HB  PRO A 127       9.519  -4.098 -12.975  1.00 21.830          H  
ATOM   1743 1HG  PRO A 127       8.079  -6.315 -11.558  1.00 21.830          H  
ATOM   1744 2HG  PRO A 127       9.352  -5.315 -10.889  1.00 21.830          H  
ATOM   1745 1HD  PRO A 127       6.726  -4.953 -10.437  1.00 21.830          H  
ATOM   1746 2HD  PRO A 127       7.832  -3.567 -10.465  1.00 21.830          H  
ATOM   1747  N   THR A 128       6.790  -5.591 -15.474  1.00 12.010          N  
ATOM   1748  CA  THR A 128       6.173  -6.668 -16.247  1.00 12.010          C  
ATOM   1749  C   THR A 128       6.850  -8.017 -16.039  1.00 11.920          C  
ATOM   1750  O   THR A 128       6.339  -9.058 -16.453  1.00 12.080          O  
ATOM   1751  CB  THR A 128       6.175  -6.308 -17.738  1.00 16.810          C  
ATOM   1752  OG1 THR A 128       7.528  -6.078 -18.159  1.00 16.810          O  
ATOM   1753  CG2 THR A 128       5.344  -5.051 -17.967  1.00 16.810          C  
ATOM   1754  H   THR A 128       7.287  -4.875 -15.989  1.00 14.410          H  
ATOM   1755  HA  THR A 128       5.135  -6.766 -15.924  1.00 14.410          H  
ATOM   1756  HB  THR A 128       5.758  -7.135 -18.313  1.00 20.180          H  
ATOM   1757  HG1 THR A 128       7.563  -6.050 -19.123  1.00 20.180          H  
ATOM   1758 1HG2 THR A 128       5.351  -4.800 -19.027  1.00 20.180          H  
ATOM   1759 2HG2 THR A 128       4.319  -5.233 -17.643  1.00 20.180          H  
ATOM   1760 3HG2 THR A 128       5.758  -4.222 -17.398  1.00 20.180          H  
ATOM   1761  N   SER A 129       7.995  -7.994 -15.365  1.00 11.890          N  
ATOM   1762  CA  SER A 129       8.764  -9.177 -15.033  1.00 12.030          C  
ATOM   1763  C   SER A 129       8.179  -9.922 -13.835  1.00 11.990          C  
ATOM   1764  O   SER A 129       8.599 -11.041 -13.534  1.00 12.430          O  
ATOM   1765  CB  SER A 129      10.198  -8.800 -14.723  1.00 16.790          C  
ATOM   1766  OG  SER A 129      10.276  -8.052 -13.537  1.00 16.790          O  
ATOM   1767  H   SER A 129       8.346  -7.094 -15.083  1.00 14.270          H  
ATOM   1768  HA  SER A 129       8.750  -9.849 -15.893  1.00 14.440          H  
ATOM   1769 1HB  SER A 129      10.796  -9.705 -14.623  1.00 20.140          H  
ATOM   1770 2HB  SER A 129      10.608  -8.223 -15.549  1.00 20.140          H  
ATOM   1771  HG  SER A 129      11.216  -7.909 -13.377  1.00 20.140          H  
ATOM   1772  N   CYS A 130       7.233  -9.297 -13.129  1.00 11.640          N  
ATOM   1773  CA  CYS A 130       6.644  -9.921 -11.956  1.00 11.810          C  
ATOM   1774  C   CYS A 130       5.179 -10.297 -12.152  1.00 11.550          C  
ATOM   1775  O   CYS A 130       4.440  -9.679 -12.917  1.00 11.360          O  
ATOM   1776  CB  CYS A 130       6.809  -9.024 -10.746  1.00 16.470          C  
ATOM   1777  SG  CYS A 130       8.546  -8.791 -10.275  1.00 16.470          S  
ATOM   1778  H   CYS A 130       6.900  -8.373 -13.419  1.00 13.970          H  
ATOM   1779  HA  CYS A 130       7.193 -10.839 -11.750  1.00 14.170          H  
ATOM   1780 1HB  CYS A 130       6.378  -8.043 -10.960  1.00 19.760          H  
ATOM   1781 2HB  CYS A 130       6.271  -9.447  -9.912  1.00 19.760          H  
ATOM   1782  HG  CYS A 130       8.943  -8.364 -11.480  1.00 19.760          H  
ATOM   1783  N   ASP A 131       4.751 -11.318 -11.430  1.00 11.740          N  
ATOM   1784  CA  ASP A 131       3.383 -11.813 -11.526  1.00 11.760          C  
ATOM   1785  C   ASP A 131       2.421 -11.045 -10.640  1.00 11.550          C  
ATOM   1786  O   ASP A 131       1.976 -11.565  -9.628  1.00 11.310          O  
ATOM   1787  CB  ASP A 131       3.361 -13.293 -11.148  1.00 16.460          C  
ATOM   1788  CG  ASP A 131       4.065 -14.172 -12.179  1.00 16.460          C  
ATOM   1789  OD1 ASP A 131       3.955 -13.910 -13.354  1.00 16.460          O  
ATOM   1790  OD2 ASP A 131       4.734 -15.087 -11.770  1.00 16.460          O  
ATOM   1791  H   ASP A 131       5.400 -11.773 -10.798  1.00 14.090          H  
ATOM   1792  HA  ASP A 131       3.049 -11.710 -12.559  1.00 14.110          H  
ATOM   1793 1HB  ASP A 131       3.847 -13.428 -10.182  1.00 19.750          H  
ATOM   1794 2HB  ASP A 131       2.337 -13.631 -11.040  1.00 19.750          H  
ATOM   1795  N   PHE A 132       2.093  -9.817 -11.022  1.00 11.860          N  
ATOM   1796  CA  PHE A 132       1.230  -8.964 -10.187  1.00 11.850          C  
ATOM   1797  C   PHE A 132      -0.040  -8.573 -10.946  1.00 11.960          C  
ATOM   1798  O   PHE A 132      -0.057  -8.610 -12.178  1.00 12.350          O  
ATOM   1799  CB  PHE A 132       1.945  -7.650  -9.826  1.00 16.590          C  
ATOM   1800  CG  PHE A 132       2.034  -6.714 -11.013  1.00 16.590          C  
ATOM   1801  CD1 PHE A 132       1.046  -5.749 -11.205  1.00 16.590          C  
ATOM   1802  CD2 PHE A 132       3.025  -6.815 -11.959  1.00 16.590          C  
ATOM   1803  CE1 PHE A 132       1.050  -4.922 -12.300  1.00 16.590          C  
ATOM   1804  CE2 PHE A 132       3.032  -5.980 -13.066  1.00 16.590          C  
ATOM   1805  CZ  PHE A 132       2.048  -5.038 -13.237  1.00 16.590          C  
ATOM   1806  H   PHE A 132       2.522  -9.478 -11.891  1.00 14.230          H  
ATOM   1807  HA  PHE A 132       0.946  -9.498  -9.285  1.00 14.220          H  
ATOM   1808 1HB  PHE A 132       1.402  -7.146  -9.027  1.00 19.910          H  
ATOM   1809 2HB  PHE A 132       2.951  -7.859  -9.470  1.00 19.910          H  
ATOM   1810  HD1 PHE A 132       0.244  -5.656 -10.471  1.00 19.910          H  
ATOM   1811  HD2 PHE A 132       3.810  -7.559 -11.850  1.00 19.910          H  
ATOM   1812  HE1 PHE A 132       0.257  -4.184 -12.418  1.00 19.910          H  
ATOM   1813  HE2 PHE A 132       3.815  -6.075 -13.806  1.00 19.910          H  
ATOM   1814  HZ  PHE A 132       2.066  -4.389 -14.111  1.00 19.910          H  
ATOM   1815  N   SER A 133      -1.091  -8.180 -10.215  1.00 11.800          N  
ATOM   1816  CA  SER A 133      -2.289  -7.629 -10.860  1.00 12.080          C  
ATOM   1817  C   SER A 133      -2.419  -6.138 -10.580  1.00 12.400          C  
ATOM   1818  O   SER A 133      -2.692  -5.347 -11.483  1.00 12.890          O  
ATOM   1819  OXT SER A 133      -2.024  -5.711  -9.500  1.00 18.120          O  
ATOM   1820  CB  SER A 133      -3.535  -8.339 -10.405  1.00 16.140          C  
ATOM   1821  OG  SER A 133      -3.556  -9.627 -10.857  1.00 16.140          O  
ATOM   1822  H   SER A 133      -1.080  -8.251  -9.191  1.00 14.160          H  
ATOM   1823  HA  SER A 133      -2.198  -7.766 -11.936  1.00 14.500          H  
ATOM   1824 1HB  SER A 133      -3.567  -8.341  -9.324  1.00 19.370          H  
ATOM   1825 2HB  SER A 133      -4.404  -7.815 -10.765  1.00 19.370          H  
ATOM   1826  HG  SER A 133      -4.206 -10.104 -10.294  1.00 19.370          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 -566.378 66.0635 439.733 -29.1795 6.18957 20.4805 214.034 -238.521 -0.96604 -6.47988 -156.923 -30.2932 -39.5935 -24.3255 -34.8896 -5.35091 0 -1.11895 5.05608 47.0751 71.3581 -41.8615 22.9584 -24.2964 -25.7127 72.7604 -260.181
GLY:NtermProteinFull_1 -2.58686 0.07243 4.02796 -0.00229 0 0 2.27845 -1.84818 -0.00093 -0.00421 -3.22006 0.01015 0 0 0 0 0 0.0456 0 0 0 0 0 0.83697 0 0.0745 -0.31647
SER_2 -2.23435 0.23773 2.41608 -0.02754 0.0003 0.02368 0.95338 -1.1828 -0.00019 -0.00399 -1.18291 -0.27563 0 0 0 0 0 -0.04316 0.00131 0.42615 0 -0.01448 0.60008 -0.77834 -0.29169 0.21828 -1.15807
ALA_3 -2.68583 0.17554 1.07792 -0.02408 0 0 0.47099 -0.96921 -0.01195 -0.07312 0.01746 -0.2093 0 0 0 0 0 -0.0543 0 0 0 -0.10161 0 1.8394 -0.7715 0.2466 -1.07299
ALA_4 -3.99489 0.40431 1.84493 -0.01962 0 0 1.73953 -1.65283 -3e-05 -0.00068 -1.34167 -0.21672 0 0 0 0 0 -0.00639 0 0 0 0.33687 0 1.8394 -0.12126 0.18882 -1.00024
SER_5 -2.94569 0.19062 3.26473 -0.03475 0.0204 0.03023 1.94081 -1.5172 -9e-05 -0.00046 -1.53274 -0.29951 0 0 -0.33054 0 0 0.02779 0.01154 0.2743 0 0.3831 1.77276 -0.77834 0.93568 0.22973 1.64236
TRP_6 -9.56831 1.07004 3.62065 -0.76521 0.00711 0.22487 2.03466 -2.55264 -3e-05 -0.00068 -1.78378 -0.14946 0 0 0 0 0 -0.08332 0.12388 0 1.82 0.0521 0 1.6906 0.29899 0.55124 -3.40932
SER_7 -3.56655 0.26746 3.76088 -0.03374 0.00667 0.06464 1.41733 -1.80318 -0.00689 -0.03925 -1.37915 0.0286 0 0 -0.61565 0 0 0.17587 0.03046 0.06618 0 -0.51491 1.83296 -0.77834 -0.23702 0.60305 -0.72057
HIS_8 -4.49271 0.89417 3.48626 -0.38266 0.02742 0.3414 1.47559 -1.92769 -0.01827 -0.14366 -1.28606 -0.30648 0 0 -1.16989 0 0 0.02183 0.01642 0 3.33419 -0.01899 0 -0.45461 -0.15515 1.3482 0.58932
PRO_9 -3.69916 0.46801 2.07236 -0.13385 0.00672 0.09726 0.96544 -1.102 -0 -0 -0.98533 0.18553 0 0 0 0 0 -0.09997 0.01472 0.13917 0 -0.87501 0 -2.4119 -0.54762 1.56278 -4.34286
GLN_10 -6.48709 0.31893 7.23198 -0.67129 0.17596 0.68085 3.55677 -3.37521 -0.00652 -0.03807 -4.2753 -0.7901 0 0 -0.55424 0 0 -0.03037 0.00398 0 2.69941 0.07253 0 -0.18838 -0.01277 0.81023 -0.87871
PHE_11 -3.63985 0.32089 4.24062 -0.93542 0.05747 0.30024 1.51806 -2.01624 -0 -0 -1.71747 -0.04701 0 0 0 0 0 -0.02173 0.03659 0 1.79329 -0.50549 0 1.0402 0.46957 0.5004 1.39412
GLU_12 -3.02208 0.14766 3.28749 -0.47257 0.26462 1.47468 0.39814 -1.44578 -0 -0 -0.66981 -2.96873 0 0 0 0 0 -0.09385 0.04228 0 3.73002 -0.2333 0 -2.7348 -0.13146 0.29094 -2.13658
LYS_13 -3.51135 0.36695 3.40633 -0.52863 0.16789 0.35801 1.57598 -1.51079 -0.03782 -0.1486 -0.87284 -0.15084 0 0 0 0 0 -0.04444 0.03121 1.85173 0 0.06401 0 -1.5107 -0.32801 0.30698 -0.51492
GLY_14 -1.58585 0.10594 2.18543 -5e-05 0 0 1.16715 -1.10233 -0 -0 -0.41352 -0.34364 0 0 0 0 0 -0.18197 0 0 0 -1.52559 0 0.83697 -0.30035 0.34966 -0.80814
GLY_15 -2.78337 0.09713 2.71995 -6e-05 0 0 1.21925 -1.47381 -0.03782 -0.1486 -0.85187 -0.39583 0 0 0 0 0 -0.18839 0 0 0 -1.46576 0 0.83697 -0.75571 0.28014 -2.94779
GLY_16 -2.28074 0.21165 3.38396 -0.00026 0 0 1.7058 -1.58624 -0.01827 -0.14366 -1.19499 -0.16298 0 0 0 0 0 -0.09998 0 0 0 -1.12911 0 0.83697 -0.45237 0.08305 -0.84718
SER_17 -3.06985 0.21759 3.54946 -0.03406 0.00084 0.06063 1.78743 -1.67414 -0 -0 -1.96266 -1.09417 0 0 -1.36736 0 0 0.01469 0.07227 0.22941 0 -0.23776 0.80978 -0.77834 -0.26056 0.34917 -3.38766
GLY_18 -2.14514 0.33761 1.76424 -5e-05 0 0 0.61502 -0.8826 -0 -0 0.40367 -0.41934 0 0 0 0 0 -0.11283 0 0 0 -1.25016 0 0.83697 -0.77999 0.36085 -1.27176
GLY_19 -1.29293 0.20966 1.80874 -0.0001 0 0 0.81425 -0.87815 -0.02923 -0.13335 -0.32088 -0.34423 0 0 -0.59949 0 0 -0.06653 0 0 0 -1.53836 0 0.83697 -0.27386 0.15117 -1.65634
GLY_20 -2.56103 0.16977 3.00571 -0.00022 0 0 1.52974 -1.45727 -0.02923 -0.13335 -1.88128 -0.21776 0 0 -0.76787 0 0 0.03565 0 0 0 0.48097 0 0.83697 0.22184 0.20598 -0.56139
SER_21 -2.98658 0.21642 3.82651 -0.03142 0 0.05402 2.63334 -1.8125 -0 -0 -1.87279 -1.00729 0 0 -1.23755 0 0 -0.04779 2e-05 0.85883 0 0.01851 0.60055 -0.77834 -0.24928 0.31863 -1.49672
GLY_22 -2.36132 0.15742 1.76751 -6e-05 0 0 1.48407 -1.18825 -0.01113 -0.1218 -0.96081 -0.40175 0 0 0 0 0 -0.09615 0 0 0 0.27998 0 0.83697 -0.33212 0.30676 -0.64067
GLY_23 -2.5498 0.28262 2.13306 -8e-05 0 0 1.0248 -1.21297 -0.01045 -0.05571 -1.29376 -0.3478 0 0 -0.90701 0 0 -0.11332 0 0 0 -1.52431 0 0.83697 -0.20142 0.40936 -3.52983
GLY_24 -1.1635 0.02445 1.63559 -0.0013 0 0 0.50979 -0.7775 -0.00787 -0.07148 0.21755 -0.32983 0 0 0 0 0 -0.13433 0 0 0 -1.42794 0 0.83697 0.12121 0.39111 -0.17708
SER_25 -2.97887 0.51358 3.33416 -0.03387 0.00027 0.05899 2.10936 -1.58703 -0.01143 -0.11581 -1.76308 -1.04107 0 0 -0.83568 -0.27056 0 -0.06008 0.02287 0.84796 0 0.02225 0.75003 -0.77834 -0.00791 0.3528 -1.47147
TRP_26 -7.88517 0.86173 3.12048 -0.73043 0.43196 0.40926 1.68932 -2.22771 -0 -0 -0.22353 -0.50099 0 0 0 0 0 0.09756 0.11258 0 2.79819 0.01909 0 1.6906 -0.45359 0.62478 -0.16586
SER_27 -2.23722 0.24645 2.80178 -0.03116 0.00127 0.05426 1.24854 -1.21667 -0 -0 -0.55638 -1.00371 0 0 -0.83568 -0.27056 0 -0.05864 0.00127 0.32156 0 -0.28636 0.6511 -0.77834 -0.51498 0.42467 -2.0388
HIS_28 -6.26518 0.97988 6.50934 -0.50045 0.04168 0.37857 3.63673 -2.93822 -0.01143 -0.11581 -3.00004 -0.93147 0 0 -1.22676 0 0 -0.02113 0.12612 0 1.53047 -0.07033 0 -0.45461 -0.68485 0.8847 -2.13279
PRO_29 -5.00241 0.86446 4.32944 -0.06754 0 0.04262 1.9125 -1.85321 -0.01441 -0.11462 -1.03486 0.57201 0 0 0 0 0 -0.15225 0.15501 0.19125 0 -0.76422 0 -2.4119 -0.11437 1.27213 -2.19036
GLN_30 -6.17619 0.42106 6.74552 -0.25775 0.03149 0.17979 3.02565 -3.0039 -0.01747 -0.12974 -2.9156 -0.41742 0 0 -1.22676 -0.65923 0 -0.07429 0.10175 0 2.77219 -0.19457 0 -0.18838 0.07182 0.6589 -1.25313
PHE_31 -10.3203 1.71985 4.53857 -0.68539 0.08288 0.38417 2.7983 -3.16824 -0.0102 -0.06353 -2.91341 0.08689 0 0 0 0 0 -0.01382 0.37287 0 2.55229 -0.05225 0 1.0402 -0.09598 0.5799 -3.16718
GLU_32 -3.97741 0.23005 4.14173 -0.22709 0.04222 0.33067 1.26658 -1.84276 -0.01441 -0.11462 -0.15258 -0.62976 0 0 0 0 0 -0.05706 0.02811 0 3.04929 -0.32617 0 -2.7348 -0.29577 0.63081 -0.65296
LYS_33 -3.42281 0.26353 3.75165 -0.3228 0.03833 0.17259 1.34133 -1.71996 -0 -0 -1.5551 -0.11848 0 0 0 0 0 -0.0251 0.0321 1.77106 0 0.00187 0 -1.5107 -0.51919 0.36655 -1.45512
GLY_34 -3.94815 0.55001 3.70861 -5e-05 0 0 1.94215 -2.06 -0.01654 -0.08665 -1.57946 -0.35932 0 0 0 0 0 -0.17305 0 0 0 -1.43064 0 0.83697 -0.52435 0.88132 -2.25916
ALA_35 -4.99484 0.68238 2.02336 -0.02284 0 0 0.95134 -1.92588 -0 -0 -0.61253 -0.37572 0 0 0 0 0 0.00454 0 0 0 -0.53712 0 1.8394 -0.36943 1.22298 -2.11437
LEU_36 -8.0932 0.7795 2.5272 -0.50022 0.39368 0.11375 2.76112 -2.26087 -0.00904 -0.08122 -1.75742 0.10509 0 0 0 0 0 -0.03882 0.11267 1.08017 0 -0.335 0 0.18072 -0.01719 0.97286 -4.06622
GLU_37 -5.02698 0.41518 4.48057 -0.21733 0.03722 0.33011 1.85184 -2.10455 -0.03087 -0.20634 -3.35363 -0.50222 0 0 0 -0.65923 0 -0.02081 0.00511 0 3.55926 0.26019 0 -2.7348 0.1311 0.67778 -3.1084
VAL_38 -8.06486 1.28844 2.81621 -0.25916 0.21038 0.04896 2.69277 -2.858 -0.01056 -0.03448 -2.55063 -0.15811 0 0 0 0 0 0.24592 0.19015 0.40365 0 -0.80227 0 1.9342 -0.07191 0.47819 -4.50111
LEU_39 -6.12907 0.53484 2.89505 -0.58027 0.13356 0.15032 1.29745 -1.97214 -0 -0 -0.61439 0.26263 0 0 0 0 0 -0.04015 0.00043 0.623 0 -0.36317 0 0.18072 -0.22704 0.61725 -3.231
PHE_40 -7.93271 1.02944 3.70994 -0.58336 0.02728 0.30643 2.58128 -2.55203 -0.01668 -0.05875 -2.16968 0.1756 0 0 0 0 0 0.0582 0.00163 0 1.99188 -0.25403 0 1.0402 -0.19069 0.42454 -2.41151
GLN_41 -5.91363 0.30416 5.2284 -0.32122 0.03562 0.17828 2.13356 -2.34876 -0 -0 -3.03379 -0.14312 0 0 -1.41425 -0.49194 0 -0.05667 0.04536 0 3.00967 0.29121 0 -0.18838 -0.12438 0.25209 -2.55779
GLY_42 -3.31004 0.43184 3.8896 -0.0003 0 0 1.96289 -1.86675 -0.00619 -0.0246 -1.79011 -0.17499 0 0 0 0 0 -0.11393 0 0 0 -0.47373 0 0.83697 -0.28706 0.66253 -0.26388
PRO_43 -3.52516 0.66734 2.24817 -0.08599 4e-05 0.05348 1.0322 -0.96131 -0 -0 0.14368 0.68307 0 0 0 0 0 -0.10572 0.00472 0.53653 0 -0.35397 0 -2.4119 -0.57658 0.68131 -1.97008
SER_44 -2.49498 0.48032 2.74612 -0.03549 0.00201 0.0632 1.12459 -1.22041 -0.01198 -0.09525 -0.21025 -1.08263 0 0 -0.64553 0 0 0.07462 0.00849 0.33305 0 -0.26642 0.60369 -0.77834 -0.56368 0.38883 -1.58006
ARG_45 -6.04909 0.53474 6.00368 -0.4567 0.06728 0.26683 2.43596 -2.61247 -0.00163 -0.03871 -2.78098 -0.10936 0 0 -1.56888 0 0 0.0598 0.11013 1.72641 0 0.3758 0 -1.2888 -0.05681 0.65893 -2.72387
GLN_46 -3.45942 0.26679 4.28517 -0.65638 0.09445 0.42994 1.87947 -1.97964 -0.01198 -0.09525 -2.25483 -0.21032 0 0 -1.53861 0 0 -0.00138 0.01351 0 2.80692 0.10163 0 -0.18838 0.22585 0.58554 0.29308
SER_47 -4.01262 0.60124 2.99897 -0.02946 0 0.0676 1.07661 -1.56675 -0.00163 -0.03874 -1.60421 -0.48022 0 0 -0.89308 0 0 0.01473 1e-05 0.61722 0 -0.08978 0.60082 -0.77834 -0.00167 0.30155 -3.21776
THR_48 -3.81536 0.55805 3.61353 -0.10341 0.04296 0.08068 2.0534 -1.91805 -0.0058 -0.01905 -2.17841 -0.44941 0 0 0 0 0 0.05527 0.00787 0.24558 0 -0.23113 2.28696 -1.0874 -0.14782 0.23865 -0.77289
LEU_49 -4.60587 0.42963 1.37483 -0.51575 0.19315 0.10954 0.2011 -1.31649 -0 -0 -0.24887 0.26442 0 0 0 0 0 -0.02504 0.21222 0.79166 0 -0.34927 0 0.18072 -0.26623 0.236 -3.33425
TYR_50 -5.76405 0.66389 4.01844 -0.66017 0.13653 0.37632 2.55786 -2.32002 -0.01285 -0.04021 -2.32104 -0.16197 0 0 0 0 0 -0.01115 0.07081 0 1.91172 -0.23129 2e-05 1.2797 -0.23262 0.28096 -0.45912
SER_51 -3.46746 0.36707 1.80601 -0.02988 0.00206 0.02532 0.50701 -1.1813 -0.0093 -0.07975 -0.30601 0.12462 0 0 0 0 0 -0.05184 0.00021 0.62323 0 0.50369 0.64081 -0.77834 0.08291 0.24497 -0.97597
PHE_52 -8.80135 0.91823 4.09723 -0.62396 0.1611 0.11989 2.91355 -2.88639 -0.00763 -0.02351 -3.20017 -0.11248 0 0 0 0 0 -0.05307 0.2594 0 3.37784 -0.13492 0 1.0402 0.28758 0.71236 -1.9561
PHE_53 -7.53948 1.42956 4.42712 -0.53749 0.02229 0.25134 1.83403 -2.78948 -0.0101 -0.06421 -1.09926 0.24383 0 0 -0.99114 0 0 0.1744 0.00153 0 2.06353 -0.29528 0 1.0402 0.14204 1.74719 0.05061
PRO_54 -4.13963 0.73537 2.60372 -0.07351 0 0.04524 0.4633 -0.93685 -0 -0 0.0443 0.59629 0 0 0 0 0 -0.14988 0.01572 0.41398 0 -0.56272 0 -2.4119 -0.07003 1.25954 -2.16704
LYS_55 -1.8218 0.27569 1.56457 -0.32635 0.0471 0.20572 0.3993 -0.69069 -0 -0 0.1784 -0.34854 0 0 0 0 0 0.10412 0.00261 1.84901 0 0.1561 0 -1.5107 0.92025 0.1538 1.15861
SER_56 -3.12056 0.54448 3.57233 -0.03697 0.00579 0.07153 1.40738 -1.52792 -0.0101 -0.06421 -1.2918 -0.03905 0 0 -1.348 0 0 0.45708 0.18102 0.03405 0 -0.54824 1.82014 -0.77834 1.18147 0.9954 1.50548
PRO_57 -1.62831 0.39239 1.6576 -0.12447 0 0.09089 0.67929 -0.71714 -0.0024 -0.03225 -1.16298 0.2717 0 0 -0.55224 0 0 -0.05447 0.01212 0.18086 0 -1.1621 0 -2.4119 -0.23269 1.23293 -3.56315
ALA_58 -2.71054 0.33623 0.25107 -0.0218 0 0 0.25185 -0.78918 -0 -0 0.03337 -0.18695 0 0 0 0 0 0.00035 0 0 0 -0.05084 0 1.8394 -0.52569 0.40775 -1.16496
LEU_59 -7.65364 1.05807 2.32682 -0.49137 0.19646 0.08592 2.29557 -2.2616 -0.00924 -0.06504 -1.09716 0.42215 0 0 0 0 0 -0.0061 0.07086 0.27557 0 0.06267 0 0.18072 -0.21967 0.43309 -4.39592
SER_60 -3.54662 0.29703 3.15855 -0.02497 0 0.02359 1.35132 -1.67269 -0 -0 0.10032 -0.42076 0 0 0 0 0 0.03838 0.00343 0.68639 0 0.20739 0.6006 -0.77834 -0.09239 0.46806 0.3993
ASP_61 -4.76352 0.54025 5.69949 -0.10367 0.00197 0.31866 2.31583 -2.7808 -0.01247 -0.08705 -3.82938 -0.39456 0 0 -0.91091 -0.57996 0 -0.00035 0.02783 0 2.04372 -0.30479 0 -2.3716 -0.16773 0.42191 -4.93712
ALA_62 -3.52238 0.29116 1.41925 -0.02277 0 0 1.16016 -1.40158 -0 -0 0.40865 -0.36586 0 0 0 0 0 0.06319 0 0 0 -0.28696 0 1.8394 -0.40751 0.3352 -0.49004
ASN_63 -6.01848 0.4624 6.5061 -0.32866 0.1365 0.60224 3.49766 -3.35651 -0.00924 -0.06504 -2.90272 -0.67354 0 0 -0.65154 0 0 -0.03922 0.01553 0 1.79814 -0.60124 0 -0.93687 -0.37988 0.26784 -2.67652
LYS_64 -3.66349 0.20715 4.2365 -0.30946 0.03052 0.14343 1.62332 -2.11374 -3e-05 -0.00056 -1.04017 -0.0144 0 0 0 0 0 -0.04435 0.0005 1.70133 0 -0.03459 0 -1.5107 -0.33657 0.2886 -0.83671
ALA_65 -3.69378 0.21346 3.74093 -0.02092 0 0 1.52952 -2.10538 -0 -0 -1.07251 -0.35041 0 0 0 0 0 0.01682 0 0 0 -0.09544 0 1.8394 -0.33823 0.18683 -0.14971
SER_66 -4.60366 0.29998 5.28823 -0.02407 0 0.02211 2.73822 -2.65925 -0 -0 -1.85451 -0.35988 0 0 -0.65154 0 0 -0.04137 2e-05 0.47176 0 0.31218 0.60038 -0.77834 -0.0594 0.17882 -1.12032
ALA_67 -5.93937 0.49877 5.44412 -0.022 0 0 3.14591 -3.28459 -0 -0 -2.62177 -0.35735 0 0 0 0 0 0.0349 0 0 0 -0.21179 0 1.8394 -0.1355 0.25042 -1.35885
ARG_68 -6.17663 0.40484 7.22957 -0.76226 0.09821 0.49346 2.67068 -3.40614 -0 -0 -2.2747 0.35734 0 0 0 0 0 -0.01616 0.0183 1.45286 0 -0.03437 0 -1.2888 -0.28872 0.29527 -1.22725
ALA_69 -3.94257 0.17501 4.5613 -0.02191 0 0 2.23761 -2.4379 -0.01948 -0.16046 -2.11566 -0.35649 0 0 0 0 0 -0.01097 0 0 0 -0.2557 0 1.8394 -0.3532 0.2682 -0.59281
SER_70 -5.14282 0.24108 6.17478 -0.02271 0 0.02159 2.94564 -2.8984 -0.01864 -0.14853 -2.64227 -0.38585 0 0 0 0 0 0.02754 0.02663 0.50626 0 0.3213 0.60004 -0.77834 -0.1679 0.21971 -1.12088
ARG_71 -9.96019 0.87064 8.7753 -0.60332 0.13305 0.35303 3.9035 -4.30034 -3e-05 -0.00056 -3.45749 0.31223 0 0 -0.76866 0 0 -0.02937 0.35983 1.89273 0 -0.04802 0 -1.2888 -0.09656 0.48627 -3.46676
GLU_72 -3.4621 0.2436 4.20441 -0.21539 0.03184 0.30776 1.59541 -1.97887 -0.02945 -0.26911 -0.79004 -0.60917 0 0 0 0 0 -0.02079 0.05863 0 3.02323 -0.30449 0 -2.7348 -0.48977 0.54199 -0.89711
GLY_73 -2.46135 0.26499 3.08803 -5e-05 0 0 1.45317 -1.54008 -0 -0 -1.89321 -0.40898 0 0 0 0 0 -0.07553 0 0 0 0.20624 0 0.83697 -0.31379 0.27378 -0.5698
GLY_74 -3.88343 0.45858 3.38906 -5e-05 0 0 1.8909 -2.01554 -0 -0 -2.80071 -0.37516 0 0 0 0 0 -0.16394 0 0 0 -1.31977 0 0.83697 -0.36131 0.35224 -3.99216
ARG_75 -6.18477 0.32931 6.01763 -0.46298 0.05363 0.2214 2.62834 -2.86668 -0.01864 -0.14853 -1.728 0.64214 0 0 -0.58446 0 0 0.01656 0.05903 2.09568 0 -0.08646 0 -1.2888 -0.46791 0.3712 -1.40229
ALA_76 -3.26572 0.40593 0.92971 -0.02497 1e-05 0 0.4472 -1.08006 -0 -0 -0.63993 -0.21731 0 0 0 0 0 0.0033 0 0 0 -0.09079 0 1.8394 -0.52307 0.21013 -2.00618
ALA_77 -4.05701 0.25151 2.29644 -0.02015 0 0 1.76906 -1.65469 -0.00012 -0.00241 -1.23794 -0.40559 0 0 0 0 0 0.09524 0 0 0 -0.47206 0 1.8394 -0.40119 0.18202 -1.81749
ALA_78 -4.05691 0.26552 3.02044 -0.02306 0 0 2.15977 -1.87338 -0.00502 -0.02103 -3.32127 -0.19769 0 0 -1.67957 0 0 0.01544 0 0 0 -0.17292 0 1.8394 -0.39883 0.33956 -4.10953
ALA_79 -4.75309 0.56085 1.40347 -0.02481 0.00014 0 1.64125 -1.76996 -0 -0 1.21117 -0.21877 0 0 0 0 0 0.10945 0 0 0 -0.01822 0 1.8394 -0.7761 0.88973 0.0945
PRO_80 -5.07875 0.98351 2.60356 -0.0981 0.00157 0.06108 0.31552 -0.9511 -0 -0 0.85442 0.71966 0 0 0 0 0 -0.03291 0.00907 0.35597 0 -0.06291 0 -2.4119 -0.3557 0.85599 -2.23103
GLU_81 -3.34402 0.37323 2.79102 -0.35237 0.07913 0.65541 1.38188 -1.41792 -0.02484 -0.1047 0.62684 -0.68059 0 0 0 0 0 -0.01221 0.00875 0 2.17367 0.34412 0 -2.7348 0.37528 0.36967 0.50754
ALA_82 -3.03398 0.61204 0.92984 -0.02625 0.00068 0 0.24477 -0.88449 -0.02455 -0.10305 -0.34337 -0.2993 0 0 0 0 0 -0.00145 0 0 0 0.10348 0 1.8394 0.22604 0.40172 -0.35846
SER_83 -4.80078 0.76077 4.21611 -0.0275 0 0.02206 1.4705 -2.17763 -0.00056 -0.00237 -0.08839 -0.14157 0 0 0 0 0 0.16678 0.00057 0.47332 0 0.03022 0.60242 -0.77834 -0.4502 0.88161 0.15702
PRO_84 -5.31472 0.73239 3.22851 -0.20906 0.01411 0.14865 1.05734 -1.51252 -0 -0 -0.31746 0.19483 0 0 0 0 0 -0.01081 0.01094 0.21094 0 -0.62406 0 -2.4119 0.05025 0.9501 -3.80248
SER_85 -3.39177 0.67199 3.61212 -0.02709 0 0.06426 1.53953 -1.74478 -0.01765 -0.10401 -1.78932 -0.3286 0 0 0 0 0 0.17767 0.06362 0.18146 0 -0.46334 0.64172 -0.77834 0.25313 1.1842 -0.2552
PRO_86 -4.56598 0.58863 2.74199 -0.06932 0 0.0428 1.63251 -1.19742 -0 -0 -0.2218 0.58918 0 0 -0.70012 0 0 -0.1993 0.0166 0.18939 0 -0.72234 0 -2.4119 0.10971 1.19875 -2.97862
GLY_87 -1.54867 0.17281 1.7994 -8e-05 0 0 0.57162 -0.9067 -0.00466 -0.02017 -0.18255 -0.34806 0 0 0 0 0 -0.12612 0 0 0 0.54754 0 0.83697 0.42426 0.38599 1.60157
GLY_88 -2.88078 0.28925 3.62785 -0.00032 0 0 1.94235 -1.71918 -0.01779 -0.15032 -2.03724 -0.17641 0 0 -0.85898 0 0 -0.10382 0 0 0 -0.54874 0 0.83697 0.20464 0.20821 -1.3843
ASP_89 -2.15471 0.11185 2.97026 -0.20217 0.03034 0.65062 0.87026 -1.23538 -0.00481 -0.06648 -0.61086 -1.15094 0 0 0 -0.67377 0 -0.04879 0.08318 0 2.1186 -0.83987 0 -2.3716 -0.19442 0.27784 -2.44084
ALA_90 -4.87717 0.54231 3.0354 -0.02552 0.00025 0 2.27709 -2.13724 -0 -0 0.17062 -0.27853 0 0 0 0 0 0.08463 0 0 0 0.0202 0 1.8394 -0.58768 0.44613 0.50989
ALA_91 -4.59976 0.81174 2.70328 -0.02562 0.00151 0 1.89514 -1.79145 -0.01241 -0.073 0.14287 -0.41428 0 0 0 0 0 -0.12821 0 0 0 -0.14993 0 1.8394 -0.55733 0.84158 0.48351
TRP_92 -11.5848 1.43875 6.23324 -1.50504 0.37307 0.6213 3.27682 -4.1654 -0 -0 -2.06031 -0.79885 0 0 -0.48452 0 0 -0.02706 0.14203 0 1.44653 0.0183 0 1.6906 -0.36849 0.91898 -4.83481
SER_93 -4.37682 0.73848 4.96742 -0.03118 0.00016 0.05298 2.48819 -2.46531 -0 -0 -2.67681 -1.02307 0 0 0 -0.67377 0 -0.0738 0.04907 0.14878 0 -0.3689 0.68044 -0.77834 -0.46634 0.55045 -3.25837
GLU_94 -2.80704 0.3805 3.40257 -0.21341 0.0276 0.30073 1.51573 -1.60846 -0 -0 -0.11529 -0.62668 0 0 0 0 0 0.00346 0.00126 0 3.17597 -0.34536 0 -2.7348 -0.60095 0.26861 0.02442
ALA_95 -2.55438 0.36185 1.80613 -0.02557 0.00062 0 1.38984 -1.32014 -0.02239 -0.18165 -0.82741 -0.38009 0 0 0 0 0 -0.01604 0 0 0 -0.07089 0 1.8394 -0.74238 0.28192 -0.46118
GLY_96 -2.12037 0.43877 2.68411 -0.00032 0 0 1.30005 -1.3713 -0 -0 -1.01114 -0.14318 0 0 0 0 0 -0.01995 0 0 0 -1.50576 0 0.83697 -0.06382 0.96546 -0.01047
PRO_97 -1.95996 0.36462 0.74131 -0.13153 0.00425 0.09544 0.32136 -0.47063 -0 -0 -0.04834 0.20062 0 0 0 0 0 -0.06261 0.01328 0.18703 0 -0.99031 0 -2.4119 -0.10932 1.05759 -3.19911
GLY_98 -2.46479 0.59938 2.6575 -0.00024 0 0 1.40626 -1.38047 -0 -0 -0.55154 -0.14352 0 0 0 0 0 -0.0818 0 0 0 -1.03382 0 0.83697 -0.52619 0.74263 0.06037
PRO_99 -1.81118 0.2968 1.29631 -0.07678 0 0.04667 0.54817 -0.49177 -0 -0 0.28875 0.57159 0 0 0 0 0 -0.16412 0.00372 0.42316 0 -0.60205 0 -2.4119 -0.23029 0.66352 -1.64941
ARG_100 -5.71814 0.69676 4.24131 -0.70621 0.08463 0.48266 1.74352 -1.88522 -0.00149 -0.02127 -0.32601 0.65544 0 0 0 0 0 0.15747 0.1046 2.55934 0 0.03064 0 -1.2888 -0.31477 1.12084 1.61531
PRO_101 -3.80064 0.52265 3.127 -0.13085 0.00497 0.09591 1.24392 -1.24606 -0 -0 -1.87256 0.18032 0 0 -0.73908 0 0 -0.10533 0.02769 0.15869 0 -0.85405 0 -2.4119 -0.55306 1.2065 -5.14588
LEU_102 -3.25744 0.17036 1.98103 -0.47147 0.21928 0.08819 0.84086 -1.17647 -0 -0 -0.11768 0.18941 0 0 0 0 0 0.02252 0.04583 0.53255 0 -0.31337 0 0.18072 -0.49417 0.4145 -1.14536
ALA_103 -2.50595 0.22503 1.00488 -0.02486 2e-05 0 0.26545 -0.81685 -0 -0 -0.33287 -0.22355 0 0 0 0 0 -0.02479 0 0 0 -0.08576 0 1.8394 -0.56571 0.17984 -1.06572
ARG_104 -3.48999 0.30777 3.54185 -0.63873 0.09381 0.42449 1.6228 -1.73347 -0.00312 -0.03791 -0.57639 0.55599 0 0 0 0 0 -0.00661 0.10573 1.75207 0 -0.11915 0 -1.2888 -0.56049 0.23012 0.17997
SER_105 -1.7619 0.18394 1.65976 -0.02777 0 0.04296 0.47797 -0.83865 -0 -0 0.43288 -1.03158 0 0 0 0 0 -0.00932 0.00735 0.19786 0 -0.02417 0.60206 -0.77834 -0.45959 0.31647 -1.01007
ALA_106 -1.87962 0.23337 1.3067 -0.02734 0.00366 0 0.31552 -0.73777 -0.00372 -0.0306 0.3141 -0.42558 0 0 0 0 0 -0.06721 0 0 0 0.01116 0 1.8394 -0.65435 0.25746 0.45518
SER_107 -3.04883 0.60131 3.32303 -0.04053 0.01855 0.0802 1.45017 -1.59121 -0.00684 -0.06851 -1.07645 -0.08149 0 0 0 0 0 0.63925 0.04903 0.64642 0 -0.02782 0.6 -0.77834 0.20528 0.76577 1.65901
PRO_108 -3.03813 0.70729 1.94459 -0.18711 0.00119 0.13194 0.38133 -0.87733 -0 -0 0.22011 0.05892 0 0 0 0 0 0.0117 0.00532 0.98127 0 -1.10605 0 -2.4119 0.2662 1.23184 -1.67883
PRO_109 -2.63596 0.48357 1.08906 -0.20856 0.00881 0.15104 0.27504 -0.56414 -0 -0 -0.14251 -0.00353 0 0 0 0 0 0.02246 0.03163 0.40147 0 -0.93508 0 -2.4119 -0.42819 0.75331 -4.1135
LYS_110 -2.11678 0.17617 2.48763 -0.30785 0.029 0.1473 0.98382 -1.13435 -0 -0 -0.65365 0.05398 0 0 0 0 0 0.03216 0.00121 2.1532 0 -0.0372 0 -1.5107 -0.36362 0.31076 0.25109
ALA_111 -2.28185 0.33115 2.32984 -0.02294 0 0 1.13188 -1.23043 -0.02581 -0.14661 -0.79902 -0.36509 0 0 0 0 0 -0.08436 0 0 0 -0.41572 0 1.8394 -0.49869 0.24896 0.01072
LYS_112 -3.44126 0.23753 3.25825 -0.45296 0.11053 0.28326 0.68638 -1.37146 -0.00746 -0.0592 0.29507 -0.22194 0 0 0 0 0 -0.07832 0.0012 1.74088 0 -0.05874 0 -1.5107 -0.26747 0.28906 -0.56736
ASN_113 -5.52749 0.40416 5.3536 -0.19444 0.02109 0.3136 1.48119 -2.65593 -0.00149 -0.02127 -1.69273 -0.6149 0 0 0 0 0 -0.02256 0.03306 0 2.20079 -0.5977 0 -0.93687 -0.16711 0.26692 -2.35808
LEU_114 -3.08218 0.29296 2.97215 -0.67631 0.18655 0.25126 1.61608 -1.5164 -0 -0 -0.70409 0.07629 0 0 0 0 0 -0.06817 0.00397 1.15904 0 -0.2707 0 0.18072 -0.3777 0.27908 0.32255
ASN_115 -6.56509 0.52153 6.83031 -0.38649 0.13609 0.74777 4.13972 -3.45018 -0.0356 -0.24192 -3.35932 -0.92683 0 0 -3.50978 0 0 -0.03997 0.00029 0 2.35559 -0.65878 0 -0.93687 -0.38815 0.3613 -5.4064
GLY_116 -3.46024 0.30102 2.91883 -7e-05 0 0 1.94722 -1.76419 -2e-05 -0.00011 -1.39163 -0.40687 0 0 -0.53132 0 0 -0.17626 0 0 0 -1.52137 0 0.83697 -0.59822 0.23073 -3.61554
GLY_117 -4.50824 0.54828 4.71967 -6e-05 0 0 2.68364 -2.40106 -0.00989 -0.03366 -1.51186 -0.38384 0 0 -0.6701 0 0 -0.03122 0 0 0 -1.31612 0 0.83697 0.11091 0.16466 -1.80194
LEU_118 -8.16463 0.47479 3.25993 -0.64881 0.13251 0.22992 2.51013 -2.61766 -0 -0 -1.27193 0.05801 0 0 -0.79606 0 0 -0.05703 0.02649 0.61266 0 -0.09674 0 0.18072 0.71788 0.32783 -5.122
ARG_119 -5.61103 0.50039 4.51259 -0.7555 0.12901 0.4893 1.52162 -2.19671 -0.00705 -0.09218 0.17647 0.61106 0 0 0 0 0 -0.07042 0.12741 2.59446 0 -0.12722 0 -1.2888 -0.03443 0.45023 0.9292
ARG_120 -8.02659 0.49043 8.43653 -0.57955 0.06528 0.37224 4.5058 -3.77847 -2e-05 -0.00013 -4.86265 0.47577 0 0 -0.53132 -0.49194 0 -0.04136 0.18598 1.57757 0 -0.09525 0 -1.2888 -0.503 0.39436 -3.69512
SER_121 -4.52805 0.51933 3.95756 -0.02916 0.02764 0.0298 2.18836 -2.16071 -0.02738 -0.14174 -1.97498 -0.2464 0 0 0 -0.57996 0 -0.03223 0.13126 0.70502 0 -0.23163 1.38727 -0.77834 -0.55043 0.78131 -1.55346
VAL_122 -7.31217 1.01545 3.24183 -0.29792 0.28091 0.06909 3.04093 -2.72742 -0.0089 -0.06598 -1.66306 0.1137 0 0 0 0 0 0.27635 0.01142 0.05265 0 -0.34314 0 1.9342 -0.49117 1.07141 -1.80182
ALA_123 -3.28065 0.60304 0.49941 -0.02893 0.00923 0 0.4873 -0.99209 -0.01094 -0.11781 0.5036 -0.49732 0 0 0 0 0 0.15339 0 0 0 0.43216 0 1.8394 1.08006 1.61837 2.29821
PRO_124 -5.9326 1.0385 2.49718 -0.11791 0.00226 0.08571 1.48034 -1.4507 -0 -0 -0.85872 0.27109 0 0 0 0 0 -0.09886 0.00291 0.10724 0 -1.05145 0 -2.4119 0.942 1.34467 -4.15025
ALA_125 -3.37806 0.4596 2.31475 -0.02472 0.00026 0 2.13687 -1.55443 -0.00787 -0.07148 -1.23547 -0.23275 0 0 0 0 0 0.23232 0 0 0 -0.1453 0 1.8394 -0.74902 0.61438 0.19848
ALA_126 -5.15358 1.42536 0.10529 -0.02333 0 0 0.36608 -1.37171 -0 -0 0.00927 -0.34431 0 0 0 0 0 0.02423 0 0 0 -0.1396 0 1.8394 -0.08878 1.2817 -2.06999
PRO_127 -7.09059 1.40803 2.90622 -0.20604 0.02167 0.1513 1.48238 -1.38824 -1e-05 -5e-05 -0.67455 -0.10009 0 0 0 0 0 -0.00656 0.02258 0.43601 0 -0.78444 0 -2.4119 0.14971 1.22453 -4.86004
THR_128 -1.51452 0.11351 1.58145 -0.12324 0.06146 0.06374 0.50908 -0.82913 -0 -0 0.08989 -1.14449 0 0 0 0 0 0.00982 0.02883 0.05709 0 -0.00269 2.27211 -1.0874 -0.28035 0.47741 0.28258
SER_129 -2.0352 0.27961 2.13534 -0.03192 0.00109 0.05515 0.68727 -0.93159 -0 -0 0.30845 -1.04155 0 0 0 0 0 -0.04559 0 0.25705 0 -0.30471 0.6096 -0.77834 -0.46051 0.14898 -1.14685
CYS_130 -5.19325 0.5383 3.95912 -0.0466 0 0.01334 1.77881 -1.80445 -0.01938 -0.16201 -0.93194 -0.64442 0 0 0 0 0 0.11511 0.04004 0.20703 0 -0.0856 0 3.6196 -0.30701 0.15366 1.23035
ASP_131 -2.64084 0.38748 2.36027 -0.12957 0.02972 0.39885 0.63412 -1.13711 -0.0102 -0.06353 -0.13401 -0.47704 0 0 0 0 0 -0.00187 0.00017 0 3.79348 -0.67488 0 -2.3716 -0.03229 0.21513 0.14625
PHE_132 -7.15224 1.02647 2.54479 -1.25972 0.27673 0.77609 0.87017 -2.02506 -0.01937 -0.16196 -2.08894 0.17496 0 0 0 0 0 0.1653 0.3475 0 2.42824 -0.31006 0 1.0402 -0.21007 0.44428 -3.13266
SER:CtermProteinFull_133 -5.37234 0.94623 5.03436 -0.03672 0 0.04336 1.26739 -2.28657 -0.02609 -0.16989 -2.42581 1.08639 0 0 -0.19539 0 0 0 0.07884 0.49698 0 0 0.79205 -0.77834 -0.11703 0.62401 -1.03856
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477451 MODEL 3 2023-01-21_00000236_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 34.775
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 12.228513
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -17.460
REMARK    SCORE             ref:          12.978
REMARK    SCORE fa_intra_sol_xover4:          18.789
REMARK    SCORE         p_aa_pp:         -38.724
REMARK    SCORE         fa_elec:        -155.047
REMARK    SCORE     cart_bonded:          73.581
REMARK    SCORE          fa_rep:          70.418
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.815
REMARK    SCORE          fa_dun:         115.499
REMARK    SCORE     hbond_bb_sc:         -23.357
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -575.614
REMARK    SCORE     rama_prepro:         -15.397
REMARK    SCORE     total_score:        -217.974
REMARK    SCORE        hbond_sc:          -7.038
REMARK    SCORE           score:        -217.974
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -2.235
REMARK    SCORE     hbond_lr_bb:         -15.070
REMARK    SCORE          fa_sol:         381.251
REMARK    SCORE     hbond_sr_bb:         -41.363
ATOM      1  N   GLY A   1       0.103   0.805  -0.432  1.00 12.890          N  
ATOM      2  CA  GLY A   1       1.404   1.086  -1.018  1.00 12.920          C  
ATOM      3  C   GLY A   1       1.791   2.548  -0.874  1.00 12.630          C  
ATOM      4  O   GLY A   1       2.109   3.213  -1.861  1.00 12.750          O  
ATOM      5 1H   GLY A   1      -0.030  -0.190  -0.328  1.00 15.470          H  
ATOM      6 2H   GLY A   1      -0.016   1.259   0.457  1.00 15.470          H  
ATOM      7 3H   GLY A   1      -0.591   1.169  -1.068  1.00 15.470          H  
ATOM      8 1HA  GLY A   1       2.160   0.455  -0.551  1.00 15.500          H  
ATOM      9 2HA  GLY A   1       1.376   0.833  -2.074  1.00 15.500          H  
ATOM     10  N   SER A   2       1.751   3.053   0.353  1.00 12.440          N  
ATOM     11  CA  SER A   2       2.130   4.433   0.615  1.00 12.360          C  
ATOM     12  C   SER A   2       3.638   4.523   0.754  1.00 11.810          C  
ATOM     13  O   SER A   2       4.301   3.515   1.002  1.00 11.400          O  
ATOM     14  CB  SER A   2       1.462   4.946   1.876  1.00 17.340          C  
ATOM     15  OG  SER A   2       0.063   4.996   1.749  1.00 17.340          O  
ATOM     16  H   SER A   2       1.487   2.488   1.142  1.00 14.930          H  
ATOM     17  HA  SER A   2       1.831   5.053  -0.230  1.00 14.830          H  
ATOM     18 1HB  SER A   2       1.736   4.316   2.722  1.00 20.800          H  
ATOM     19 2HB  SER A   2       1.834   5.930   2.078  1.00 20.800          H  
ATOM     20  HG  SER A   2      -0.247   5.319   2.608  1.00 20.800          H  
ATOM     21  N   ALA A   3       4.173   5.735   0.667  1.00 11.980          N  
ATOM     22  CA  ALA A   3       5.608   5.946   0.820  1.00 11.680          C  
ATOM     23  C   ALA A   3       6.060   5.429   2.176  1.00 11.180          C  
ATOM     24  O   ALA A   3       5.311   5.480   3.151  1.00 11.000          O  
ATOM     25  CB  ALA A   3       5.950   7.412   0.678  1.00 16.470          C  
ATOM     26  H   ALA A   3       3.572   6.518   0.454  1.00 14.380          H  
ATOM     27  HA  ALA A   3       6.124   5.387   0.043  1.00 14.020          H  
ATOM     28 1HB  ALA A   3       7.015   7.534   0.774  1.00 19.770          H  
ATOM     29 2HB  ALA A   3       5.631   7.756  -0.298  1.00 19.770          H  
ATOM     30 3HB  ALA A   3       5.445   7.988   1.451  1.00 19.770          H  
ATOM     31  N   ALA A   4       7.304   4.966   2.257  1.00 11.190          N  
ATOM     32  CA  ALA A   4       7.823   4.378   3.492  1.00 11.010          C  
ATOM     33  C   ALA A   4       7.735   5.306   4.704  1.00 10.920          C  
ATOM     34  O   ALA A   4       7.562   4.839   5.829  1.00 11.090          O  
ATOM     35  CB  ALA A   4       9.269   3.973   3.288  1.00 15.490          C  
ATOM     36  H   ALA A   4       7.899   4.987   1.436  1.00 13.430          H  
ATOM     37  HA  ALA A   4       7.228   3.491   3.707  1.00 13.210          H  
ATOM     38 1HB  ALA A   4       9.640   3.492   4.193  1.00 18.580          H  
ATOM     39 2HB  ALA A   4       9.335   3.277   2.453  1.00 18.580          H  
ATOM     40 3HB  ALA A   4       9.868   4.857   3.074  1.00 18.580          H  
ATOM     41  N   SER A   5       7.875   6.609   4.484  1.00 10.880          N  
ATOM     42  CA  SER A   5       7.834   7.607   5.541  1.00 11.050          C  
ATOM     43  C   SER A   5       6.482   8.321   5.608  1.00 10.840          C  
ATOM     44  O   SER A   5       6.369   9.387   6.220  1.00 11.300          O  
ATOM     45  CB  SER A   5       8.948   8.611   5.352  1.00 15.400          C  
ATOM     46  OG  SER A   5       8.802   9.295   4.147  1.00 15.400          O  
ATOM     47  H   SER A   5       8.040   6.947   3.548  1.00 13.060          H  
ATOM     48  HA  SER A   5       7.988   7.099   6.494  1.00 13.260          H  
ATOM     49 1HB  SER A   5       8.951   9.318   6.180  1.00 18.480          H  
ATOM     50 2HB  SER A   5       9.904   8.090   5.362  1.00 18.480          H  
ATOM     51  HG  SER A   5       9.574   9.879   4.070  1.00 18.480          H  
ATOM     52  N   TRP A   6       5.462   7.763   4.955  1.00 10.350          N  
ATOM     53  CA  TRP A   6       4.128   8.347   4.958  1.00 10.350          C  
ATOM     54  C   TRP A   6       3.609   8.410   6.382  1.00 10.270          C  
ATOM     55  O   TRP A   6       3.779   7.464   7.156  1.00 10.380          O  
ATOM     56  CB  TRP A   6       3.155   7.487   4.143  1.00 14.490          C  
ATOM     57  CG  TRP A   6       1.751   8.061   3.981  1.00 14.490          C  
ATOM     58  CD1 TRP A   6       1.335   8.811   2.933  1.00 14.490          C  
ATOM     59  CD2 TRP A   6       0.595   7.962   4.878  1.00 14.490          C  
ATOM     60  NE1 TRP A   6       0.024   9.171   3.093  1.00 14.490          N  
ATOM     61  CE2 TRP A   6      -0.441   8.673   4.276  1.00 14.490          C  
ATOM     62  CE3 TRP A   6       0.367   7.343   6.117  1.00 14.490          C  
ATOM     63  CZ2 TRP A   6      -1.687   8.795   4.862  1.00 14.490          C  
ATOM     64  CZ3 TRP A   6      -0.882   7.474   6.710  1.00 14.490          C  
ATOM     65  CH2 TRP A   6      -1.881   8.181   6.099  1.00 14.490          C  
ATOM     66  H   TRP A   6       5.598   6.885   4.447  1.00 12.420          H  
ATOM     67  HA  TRP A   6       4.174   9.356   4.549  1.00 12.420          H  
ATOM     68 1HB  TRP A   6       3.567   7.347   3.151  1.00 17.390          H  
ATOM     69 2HB  TRP A   6       3.080   6.500   4.596  1.00 17.390          H  
ATOM     70  HD1 TRP A   6       1.954   9.082   2.081  1.00 17.390          H  
ATOM     71  HE1 TRP A   6      -0.522   9.727   2.445  1.00 17.390          H  
ATOM     72  HE3 TRP A   6       1.160   6.781   6.613  1.00 17.390          H  
ATOM     73  HZ2 TRP A   6      -2.501   9.354   4.386  1.00 17.390          H  
ATOM     74  HZ3 TRP A   6      -1.048   7.002   7.677  1.00 17.390          H  
ATOM     75  HH2 TRP A   6      -2.849   8.263   6.593  1.00 17.390          H  
ATOM     76  N   SER A   7       2.937   9.498   6.712  1.00 10.320          N  
ATOM     77  CA  SER A   7       2.346   9.682   8.020  1.00 10.490          C  
ATOM     78  C   SER A   7       1.058  10.454   7.852  1.00  9.710          C  
ATOM     79  O   SER A   7       0.765  10.954   6.765  1.00  9.520          O  
ATOM     80  CB  SER A   7       3.299  10.416   8.939  1.00 14.620          C  
ATOM     81  OG  SER A   7       3.488  11.733   8.515  1.00 14.620          O  
ATOM     82  H   SER A   7       2.837  10.240   6.035  1.00 12.380          H  
ATOM     83  HA  SER A   7       2.114   8.706   8.449  1.00 12.590          H  
ATOM     84 1HB  SER A   7       2.911  10.408   9.954  1.00 17.540          H  
ATOM     85 2HB  SER A   7       4.259   9.895   8.949  1.00 17.540          H  
ATOM     86  HG  SER A   7       4.145  12.109   9.103  1.00 17.540          H  
ATOM     87  N   HIS A   8       0.290  10.577   8.922  1.00  9.480          N  
ATOM     88  CA  HIS A   8      -0.981  11.258   8.820  1.00  8.960          C  
ATOM     89  C   HIS A   8      -0.770  12.707   8.313  1.00  8.540          C  
ATOM     90  O   HIS A   8       0.040  13.444   8.891  1.00  8.680          O  
ATOM     91  CB  HIS A   8      -1.677  11.220  10.170  1.00 12.750          C  
ATOM     92  CG  HIS A   8      -2.035   9.828  10.552  1.00 12.750          C  
ATOM     93  ND1 HIS A   8      -2.986   9.090   9.876  1.00 12.750          N  
ATOM     94  CD2 HIS A   8      -1.557   9.023  11.526  1.00 12.750          C  
ATOM     95  CE1 HIS A   8      -3.077   7.892  10.420  1.00 12.750          C  
ATOM     96  NE2 HIS A   8      -2.224   7.826  11.425  1.00 12.750          N  
ATOM     97  H   HIS A   8       0.576  10.168   9.797  1.00 11.380          H  
ATOM     98  HA  HIS A   8      -1.603  10.674   8.169  1.00 10.750          H  
ATOM     99 1HB  HIS A   8      -1.038  11.656  10.942  1.00 15.300          H  
ATOM    100 2HB  HIS A   8      -2.583  11.786  10.124  1.00 15.300          H  
ATOM    101  HD2 HIS A   8      -0.786   9.275  12.256  1.00 15.300          H  
ATOM    102  HE1 HIS A   8      -3.744   7.095  10.096  1.00 15.300          H  
ATOM    103  HE2 HIS A   8      -2.078   7.025  12.025  1.00 15.300          H  
ATOM    104  N   PRO A   9      -1.500  13.134   7.248  1.00  8.290          N  
ATOM    105  CA  PRO A   9      -1.444  14.423   6.555  1.00  8.120          C  
ATOM    106  C   PRO A   9      -1.582  15.679   7.396  1.00  7.980          C  
ATOM    107  O   PRO A   9      -2.525  15.829   8.178  1.00  8.210          O  
ATOM    108  CB  PRO A   9      -2.671  14.305   5.646  1.00 12.180          C  
ATOM    109  CG  PRO A   9      -2.801  12.877   5.398  1.00 12.180          C  
ATOM    110  CD  PRO A   9      -2.443  12.206   6.626  1.00 12.180          C  
ATOM    111  HA  PRO A   9      -0.520  14.464   5.958  1.00  9.740          H  
ATOM    112 1HB  PRO A   9      -3.564  14.722   6.148  1.00 14.620          H  
ATOM    113 2HB  PRO A   9      -2.552  14.856   4.731  1.00 14.620          H  
ATOM    114 1HG  PRO A   9      -3.828  12.661   5.167  1.00 14.620          H  
ATOM    115 2HG  PRO A   9      -2.182  12.568   4.549  1.00 14.620          H  
ATOM    116 1HD  PRO A   9      -3.328  12.019   7.260  1.00 14.620          H  
ATOM    117 2HD  PRO A   9      -1.942  11.297   6.271  1.00 14.620          H  
ATOM    118  N   GLN A  10      -0.667  16.624   7.146  1.00  7.890          N  
ATOM    119  CA  GLN A  10      -0.647  17.911   7.829  1.00  8.040          C  
ATOM    120  C   GLN A  10      -0.339  19.010   6.813  1.00  7.560          C  
ATOM    121  O   GLN A  10       0.548  19.846   7.019  1.00  7.640          O  
ATOM    122  CB  GLN A  10       0.408  17.855   8.942  1.00 11.200          C  
ATOM    123  CG  GLN A  10       0.084  16.786   9.985  1.00 11.200          C  
ATOM    124  CD  GLN A  10       1.121  16.552  11.001  1.00 11.200          C  
ATOM    125  OE1 GLN A  10       1.579  17.434  11.742  1.00 11.200          O  
ATOM    126  NE2 GLN A  10       1.530  15.285  11.040  1.00 11.200          N  
ATOM    127  H   GLN A  10       0.076  16.424   6.485  1.00  9.470          H  
ATOM    128  HA  GLN A  10      -1.631  18.103   8.263  1.00  9.650          H  
ATOM    129 1HB  GLN A  10       1.384  17.624   8.514  1.00 13.440          H  
ATOM    130 2HB  GLN A  10       0.484  18.817   9.440  1.00 13.440          H  
ATOM    131 1HG  GLN A  10      -0.851  17.029  10.480  1.00 13.440          H  
ATOM    132 2HG  GLN A  10      -0.017  15.846   9.491  1.00 13.440          H  
ATOM    133 1HE2 GLN A  10       2.236  14.999  11.688  1.00 13.440          H  
ATOM    134 2HE2 GLN A  10       1.110  14.596  10.382  1.00 13.440          H  
ATOM    135  N   PHE A  11      -1.117  19.014   5.742  1.00  7.370          N  
ATOM    136  CA  PHE A  11      -0.992  19.968   4.646  1.00  7.220          C  
ATOM    137  C   PHE A  11      -1.691  21.254   5.060  1.00  7.450          C  
ATOM    138  O   PHE A  11      -1.164  22.362   4.946  1.00  7.740          O  
ATOM    139  CB  PHE A  11      -1.678  19.400   3.406  1.00 10.170          C  
ATOM    140  CG  PHE A  11      -1.018  18.177   2.763  1.00 10.170          C  
ATOM    141  CD1 PHE A  11      -1.192  16.905   3.291  1.00 10.170          C  
ATOM    142  CD2 PHE A  11      -0.316  18.292   1.596  1.00 10.170          C  
ATOM    143  CE1 PHE A  11      -0.660  15.792   2.672  1.00 10.170          C  
ATOM    144  CE2 PHE A  11       0.213  17.184   0.973  1.00 10.170          C  
ATOM    145  CZ  PHE A  11       0.043  15.934   1.510  1.00 10.170          C  
ATOM    146  H   PHE A  11      -1.824  18.291   5.678  1.00  8.840          H  
ATOM    147  HA  PHE A  11       0.063  20.168   4.443  1.00  8.660          H  
ATOM    148 1HB  PHE A  11      -2.695  19.154   3.643  1.00 12.200          H  
ATOM    149 2HB  PHE A  11      -1.725  20.180   2.642  1.00 12.200          H  
ATOM    150  HD1 PHE A  11      -1.764  16.798   4.196  1.00 12.200          H  
ATOM    151  HD2 PHE A  11      -0.191  19.283   1.161  1.00 12.200          H  
ATOM    152  HE1 PHE A  11      -0.801  14.801   3.097  1.00 12.200          H  
ATOM    153  HE2 PHE A  11       0.767  17.295   0.050  1.00 12.200          H  
ATOM    154  HZ  PHE A  11       0.469  15.058   1.002  1.00 12.200          H  
ATOM    155  N   GLU A  12      -2.882  21.085   5.630  1.00  7.580          N  
ATOM    156  CA  GLU A  12      -3.739  22.189   6.032  1.00  8.070          C  
ATOM    157  C   GLU A  12      -3.207  22.911   7.266  1.00  8.000          C  
ATOM    158  O   GLU A  12      -3.715  23.972   7.654  1.00  8.240          O  
ATOM    159  CB  GLU A  12      -5.170  21.682   6.274  1.00 11.100          C  
ATOM    160  CG  GLU A  12      -5.375  20.804   7.491  1.00 11.100          C  
ATOM    161  CD  GLU A  12      -5.099  19.377   7.259  1.00 11.100          C  
ATOM    162  OE1 GLU A  12      -4.460  19.083   6.282  1.00 11.100          O  
ATOM    163  OE2 GLU A  12      -5.531  18.557   8.051  1.00 11.100          O  
ATOM    164  H   GLU A  12      -3.248  20.141   5.746  1.00  9.100          H  
ATOM    165  HA  GLU A  12      -3.759  22.896   5.211  1.00  9.680          H  
ATOM    166 1HB  GLU A  12      -5.839  22.511   6.395  1.00 13.320          H  
ATOM    167 2HB  GLU A  12      -5.507  21.126   5.397  1.00 13.320          H  
ATOM    168 1HG  GLU A  12      -4.788  21.161   8.328  1.00 13.320          H  
ATOM    169 2HG  GLU A  12      -6.420  20.902   7.750  1.00 13.320          H  
ATOM    170  N   LYS A  13      -2.207  22.288   7.902  1.00  7.860          N  
ATOM    171  CA  LYS A  13      -1.541  22.787   9.087  1.00  8.050          C  
ATOM    172  C   LYS A  13      -0.243  23.532   8.760  1.00  7.970          C  
ATOM    173  O   LYS A  13       0.427  24.016   9.674  1.00  8.030          O  
ATOM    174  CB  LYS A  13      -1.242  21.651  10.066  1.00 11.190          C  
ATOM    175  CG  LYS A  13      -2.475  20.980  10.664  1.00 11.190          C  
ATOM    176  CD  LYS A  13      -2.085  19.931  11.709  1.00 11.190          C  
ATOM    177  CE  LYS A  13      -3.318  19.280  12.352  1.00 11.190          C  
ATOM    178  NZ  LYS A  13      -2.947  18.248  13.366  1.00 11.190          N  
ATOM    179  H   LYS A  13      -1.872  21.427   7.493  1.00  9.430          H  
ATOM    180  HA  LYS A  13      -2.208  23.495   9.578  1.00  9.660          H  
ATOM    181 1HB  LYS A  13      -0.661  20.891   9.552  1.00 13.430          H  
ATOM    182 2HB  LYS A  13      -0.631  22.030  10.886  1.00 13.430          H  
ATOM    183 1HG  LYS A  13      -3.119  21.734  11.118  1.00 13.430          H  
ATOM    184 2HG  LYS A  13      -3.031  20.485   9.866  1.00 13.430          H  
ATOM    185 1HD  LYS A  13      -1.486  19.160  11.235  1.00 13.430          H  
ATOM    186 2HD  LYS A  13      -1.485  20.400  12.488  1.00 13.430          H  
ATOM    187 1HE  LYS A  13      -3.912  20.052  12.836  1.00 13.430          H  
ATOM    188 2HE  LYS A  13      -3.919  18.805  11.573  1.00 13.430          H  
ATOM    189 1HZ  LYS A  13      -3.784  17.845  13.768  1.00 13.430          H  
ATOM    190 2HZ  LYS A  13      -2.408  17.517  12.915  1.00 13.430          H  
ATOM    191 3HZ  LYS A  13      -2.396  18.672  14.098  1.00 13.430          H  
ATOM    192  N   GLY A  14       0.129  23.623   7.474  1.00  8.110          N  
ATOM    193  CA  GLY A  14       1.364  24.321   7.118  1.00  8.330          C  
ATOM    194  C   GLY A  14       2.482  23.512   6.427  1.00  8.150          C  
ATOM    195  O   GLY A  14       3.553  24.073   6.175  1.00  8.530          O  
ATOM    196  H   GLY A  14      -0.446  23.225   6.724  1.00  9.730          H  
ATOM    197 1HA  GLY A  14       1.098  25.154   6.467  1.00 10.000          H  
ATOM    198 2HA  GLY A  14       1.777  24.775   8.015  1.00 10.000          H  
ATOM    199  N   GLY A  15       2.276  22.227   6.103  1.00  7.820          N  
ATOM    200  CA  GLY A  15       3.321  21.480   5.413  1.00  7.930          C  
ATOM    201  C   GLY A  15       3.319  21.816   3.918  1.00  8.070          C  
ATOM    202  O   GLY A  15       2.669  22.771   3.487  1.00  8.390          O  
ATOM    203  H   GLY A  15       1.429  21.710   6.348  1.00  9.380          H  
ATOM    204 1HA  GLY A  15       4.293  21.711   5.848  1.00  9.520          H  
ATOM    205 2HA  GLY A  15       3.145  20.413   5.551  1.00  9.520          H  
ATOM    206  N   GLY A  16       4.057  21.046   3.118  1.00  8.110          N  
ATOM    207  CA  GLY A  16       4.150  21.355   1.692  1.00  8.530          C  
ATOM    208  C   GLY A  16       2.947  20.812   0.948  1.00  8.800          C  
ATOM    209  O   GLY A  16       2.019  20.295   1.563  1.00  9.110          O  
ATOM    210  H   GLY A  16       4.565  20.262   3.502  1.00  9.730          H  
ATOM    211 1HA  GLY A  16       4.214  22.435   1.553  1.00 10.240          H  
ATOM    212 2HA  GLY A  16       5.061  20.921   1.280  1.00 10.240          H  
ATOM    213  N   SER A  17       2.967  20.893  -0.376  1.00  8.920          N  
ATOM    214  CA  SER A  17       1.841  20.421  -1.171  1.00  9.380          C  
ATOM    215  C   SER A  17       2.309  19.884  -2.510  1.00  9.220          C  
ATOM    216  O   SER A  17       3.450  20.093  -2.931  1.00  9.280          O  
ATOM    217  CB  SER A  17       0.827  21.525  -1.385  1.00 12.950          C  
ATOM    218  OG  SER A  17       1.351  22.544  -2.188  1.00 12.950          O  
ATOM    219  H   SER A  17       3.753  21.319  -0.848  1.00 10.700          H  
ATOM    220  HA  SER A  17       1.353  19.609  -0.635  1.00 11.260          H  
ATOM    221 1HB  SER A  17      -0.066  21.111  -1.850  1.00 15.540          H  
ATOM    222 2HB  SER A  17       0.531  21.934  -0.417  1.00 15.540          H  
ATOM    223  HG  SER A  17       0.665  23.211  -2.253  1.00 15.540          H  
ATOM    224  N   GLY A  18       1.430  19.164  -3.174  1.00  9.230          N  
ATOM    225  CA  GLY A  18       1.754  18.565  -4.455  1.00  9.280          C  
ATOM    226  C   GLY A  18       2.494  17.263  -4.199  1.00  9.190          C  
ATOM    227  O   GLY A  18       2.654  16.843  -3.046  1.00  9.370          O  
ATOM    228  H   GLY A  18       0.515  19.029  -2.768  1.00 11.080          H  
ATOM    229 1HA  GLY A  18       0.847  18.373  -5.026  1.00 11.140          H  
ATOM    230 2HA  GLY A  18       2.374  19.245  -5.036  1.00 11.140          H  
ATOM    231  N   GLY A  19       2.959  16.600  -5.259  1.00  9.140          N  
ATOM    232  CA  GLY A  19       3.653  15.323  -5.074  1.00  9.250          C  
ATOM    233  C   GLY A  19       4.890  15.491  -4.185  1.00  9.780          C  
ATOM    234  O   GLY A  19       5.194  14.639  -3.342  1.00  9.910          O  
ATOM    235  H   GLY A  19       2.819  16.972  -6.189  1.00 10.970          H  
ATOM    236 1HA  GLY A  19       2.972  14.599  -4.627  1.00 11.100          H  
ATOM    237 2HA  GLY A  19       3.950  14.930  -6.046  1.00 11.100          H  
ATOM    238  N   GLY A  20       5.543  16.657  -4.304  1.00 10.320          N  
ATOM    239  CA  GLY A  20       6.756  17.026  -3.576  1.00 11.060          C  
ATOM    240  C   GLY A  20       6.581  17.058  -2.063  1.00 11.270          C  
ATOM    241  O   GLY A  20       7.569  17.073  -1.322  1.00 11.310          O  
ATOM    242  H   GLY A  20       5.210  17.325  -4.987  1.00 12.380          H  
ATOM    243 1HA  GLY A  20       7.551  16.324  -3.833  1.00 13.270          H  
ATOM    244 2HA  GLY A  20       7.086  18.007  -3.917  1.00 13.270          H  
ATOM    245  N   SER A  21       5.339  17.040  -1.587  1.00 11.610          N  
ATOM    246  CA  SER A  21       5.038  17.034  -0.165  1.00 12.050          C  
ATOM    247  C   SER A  21       5.586  15.776   0.506  1.00 11.620          C  
ATOM    248  O   SER A  21       5.796  15.750   1.721  1.00 11.800          O  
ATOM    249  CB  SER A  21       3.547  17.095   0.038  1.00 16.690          C  
ATOM    250  OG  SER A  21       2.931  15.928  -0.448  1.00 16.690          O  
ATOM    251  H   SER A  21       4.554  16.997  -2.241  1.00 13.930          H  
ATOM    252  HA  SER A  21       5.501  17.907   0.295  1.00 14.460          H  
ATOM    253 1HB  SER A  21       3.328  17.218   1.098  1.00 20.030          H  
ATOM    254 2HB  SER A  21       3.154  17.949  -0.478  1.00 20.030          H  
ATOM    255  HG  SER A  21       2.840  16.066  -1.419  1.00 20.030          H  
ATOM    256  N   GLY A  22       5.835  14.732  -0.296  1.00 11.290          N  
ATOM    257  CA  GLY A  22       6.375  13.467   0.170  1.00 11.070          C  
ATOM    258  C   GLY A  22       7.900  13.410   0.042  1.00 10.860          C  
ATOM    259  O   GLY A  22       8.501  12.344   0.243  1.00 11.020          O  
ATOM    260  H   GLY A  22       5.628  14.825  -1.298  1.00 13.550          H  
ATOM    261 1HA  GLY A  22       6.086  13.315   1.211  1.00 13.280          H  
ATOM    262 2HA  GLY A  22       5.931  12.657  -0.406  1.00 13.280          H  
ATOM    263  N   GLY A  23       8.523  14.531  -0.324  1.00 10.720          N  
ATOM    264  CA  GLY A  23       9.956  14.572  -0.526  1.00 10.740          C  
ATOM    265  C   GLY A  23      10.320  13.591  -1.620  1.00 10.540          C  
ATOM    266  O   GLY A  23       9.795  13.672  -2.732  1.00 10.320          O  
ATOM    267  H   GLY A  23       7.992  15.390  -0.487  1.00 12.860          H  
ATOM    268 1HA  GLY A  23      10.254  15.581  -0.812  1.00 12.890          H  
ATOM    269 2HA  GLY A  23      10.472  14.321   0.400  1.00 12.890          H  
ATOM    270  N   GLY A  24      11.262  12.703  -1.315  1.00 10.840          N  
ATOM    271  CA  GLY A  24      11.727  11.678  -2.239  1.00 10.920          C  
ATOM    272  C   GLY A  24      11.407  10.284  -1.696  1.00 10.680          C  
ATOM    273  O   GLY A  24      11.897   9.278  -2.220  1.00 10.460          O  
ATOM    274  H   GLY A  24      11.643  12.720  -0.380  1.00 13.010          H  
ATOM    275 1HA  GLY A  24      11.248  11.815  -3.210  1.00 13.100          H  
ATOM    276 2HA  GLY A  24      12.800  11.779  -2.391  1.00 13.100          H  
ATOM    277  N   SER A  25      10.577  10.216  -0.647  1.00 10.910          N  
ATOM    278  CA  SER A  25      10.243   8.961   0.045  1.00 10.910          C  
ATOM    279  C   SER A  25       9.503   7.948  -0.817  1.00 10.240          C  
ATOM    280  O   SER A  25       9.437   6.758  -0.503  1.00 10.470          O  
ATOM    281  CB  SER A  25       9.386   9.269   1.249  1.00 15.270          C  
ATOM    282  OG  SER A  25      10.087   9.993   2.239  1.00 15.270          O  
ATOM    283  H   SER A  25      10.138  11.074  -0.293  1.00 13.090          H  
ATOM    284  HA  SER A  25      11.175   8.509   0.382  1.00 13.090          H  
ATOM    285 1HB  SER A  25       8.513   9.839   0.931  1.00 18.330          H  
ATOM    286 2HB  SER A  25       9.025   8.340   1.675  1.00 18.330          H  
ATOM    287  HG  SER A  25       9.414  10.230   2.890  1.00 18.330          H  
ATOM    288  N   TRP A  26       8.908   8.449  -1.872  1.00  9.610          N  
ATOM    289  CA  TRP A  26       8.123   7.707  -2.831  1.00  9.110          C  
ATOM    290  C   TRP A  26       8.921   7.441  -4.103  1.00  9.330          C  
ATOM    291  O   TRP A  26       8.388   6.893  -5.060  1.00  9.450          O  
ATOM    292  CB  TRP A  26       6.921   8.549  -3.194  1.00 12.950          C  
ATOM    293  CG  TRP A  26       7.380   9.855  -3.745  1.00 12.950          C  
ATOM    294  CD1 TRP A  26       7.647  10.978  -3.036  1.00 12.950          C  
ATOM    295  CD2 TRP A  26       7.622  10.197  -5.135  1.00 12.950          C  
ATOM    296  NE1 TRP A  26       8.079  11.957  -3.862  1.00 12.950          N  
ATOM    297  CE2 TRP A  26       8.057  11.508  -5.148  1.00 12.950          C  
ATOM    298  CE3 TRP A  26       7.508   9.494  -6.360  1.00 12.950          C  
ATOM    299  CZ2 TRP A  26       8.393  12.151  -6.316  1.00 12.950          C  
ATOM    300  CZ3 TRP A  26       7.837  10.139  -7.527  1.00 12.950          C  
ATOM    301  CH2 TRP A  26       8.271  11.435  -7.509  1.00 12.950          C  
ATOM    302  H   TRP A  26       9.036   9.437  -2.025  1.00 11.530          H  
ATOM    303  HA  TRP A  26       7.811   6.765  -2.384  1.00 10.930          H  
ATOM    304 1HB  TRP A  26       6.325   8.024  -3.929  1.00 15.540          H  
ATOM    305 2HB  TRP A  26       6.307   8.733  -2.322  1.00 15.540          H  
ATOM    306  HD1 TRP A  26       7.567  11.075  -1.954  1.00 15.540          H  
ATOM    307  HE1 TRP A  26       8.395  12.892  -3.555  1.00 15.540          H  
ATOM    308  HE3 TRP A  26       7.164   8.460  -6.385  1.00 15.540          H  
ATOM    309  HZ2 TRP A  26       8.740  13.185  -6.321  1.00 15.540          H  
ATOM    310  HZ3 TRP A  26       7.746   9.588  -8.464  1.00 15.540          H  
ATOM    311  HH2 TRP A  26       8.526  11.920  -8.451  1.00 15.540          H  
ATOM    312  N   SER A  27      10.182   7.882  -4.157  1.00  9.590          N  
ATOM    313  CA  SER A  27      10.966   7.762  -5.383  1.00  9.950          C  
ATOM    314  C   SER A  27      11.288   6.335  -5.840  1.00  9.460          C  
ATOM    315  O   SER A  27      11.553   6.114  -7.021  1.00  9.460          O  
ATOM    316  CB  SER A  27      12.256   8.543  -5.239  1.00 13.790          C  
ATOM    317  OG  SER A  27      13.087   7.978  -4.258  1.00 13.790          O  
ATOM    318  H   SER A  27      10.624   8.316  -3.349  1.00 11.510          H  
ATOM    319  HA  SER A  27      10.387   8.234  -6.178  1.00 11.940          H  
ATOM    320 1HB  SER A  27      12.775   8.546  -6.196  1.00 16.540          H  
ATOM    321 2HB  SER A  27      12.032   9.579  -4.982  1.00 16.540          H  
ATOM    322  HG  SER A  27      12.787   8.356  -3.404  1.00 16.540          H  
ATOM    323  N   HIS A  28      11.245   5.355  -4.940  1.00  9.290          N  
ATOM    324  CA  HIS A  28      11.525   3.977  -5.317  1.00  9.110          C  
ATOM    325  C   HIS A  28      10.510   3.527  -6.384  1.00  8.210          C  
ATOM    326  O   HIS A  28       9.316   3.803  -6.222  1.00  7.730          O  
ATOM    327  CB  HIS A  28      11.429   3.064  -4.087  1.00 12.830          C  
ATOM    328  CG  HIS A  28      11.896   1.653  -4.317  1.00 12.830          C  
ATOM    329  ND1 HIS A  28      11.146   0.713  -5.011  1.00 12.830          N  
ATOM    330  CD2 HIS A  28      13.035   1.025  -3.947  1.00 12.830          C  
ATOM    331  CE1 HIS A  28      11.817  -0.429  -5.056  1.00 12.830          C  
ATOM    332  NE2 HIS A  28      12.961  -0.263  -4.418  1.00 12.830          N  
ATOM    333  H   HIS A  28      11.078   5.579  -3.970  1.00 11.150          H  
ATOM    334  HA  HIS A  28      12.538   3.923  -5.692  1.00 10.930          H  
ATOM    335 1HB  HIS A  28      12.021   3.493  -3.278  1.00 15.390          H  
ATOM    336 2HB  HIS A  28      10.400   3.030  -3.747  1.00 15.390          H  
ATOM    337  HD2 HIS A  28      13.860   1.460  -3.382  1.00 15.390          H  
ATOM    338  HE1 HIS A  28      11.481  -1.349  -5.536  1.00 15.390          H  
ATOM    339  HE2 HIS A  28      13.676  -0.970  -4.290  1.00 15.390          H  
ATOM    340  N   PRO A  29      10.925   2.787  -7.443  1.00  8.190          N  
ATOM    341  CA  PRO A  29      10.073   2.282  -8.512  1.00  7.630          C  
ATOM    342  C   PRO A  29       8.776   1.624  -8.042  1.00  7.230          C  
ATOM    343  O   PRO A  29       7.760   1.736  -8.732  1.00  7.220          O  
ATOM    344  CB  PRO A  29      11.000   1.276  -9.204  1.00 11.450          C  
ATOM    345  CG  PRO A  29      12.384   1.862  -9.021  1.00 11.450          C  
ATOM    346  CD  PRO A  29      12.377   2.490  -7.654  1.00 11.450          C  
ATOM    347  HA  PRO A  29       9.852   3.108  -9.200  1.00  9.160          H  
ATOM    348 1HB  PRO A  29      10.889   0.281  -8.746  1.00 13.730          H  
ATOM    349 2HB  PRO A  29      10.716   1.181 -10.264  1.00 13.730          H  
ATOM    350 1HG  PRO A  29      13.148   1.073  -9.123  1.00 13.730          H  
ATOM    351 2HG  PRO A  29      12.580   2.602  -9.816  1.00 13.730          H  
ATOM    352 1HD  PRO A  29      12.782   1.794  -6.924  1.00 13.730          H  
ATOM    353 2HD  PRO A  29      12.961   3.423  -7.725  1.00 13.730          H  
ATOM    354  N   GLN A  30       8.762   0.965  -6.871  1.00  7.250          N  
ATOM    355  CA  GLN A  30       7.539   0.311  -6.382  1.00  7.270          C  
ATOM    356  C   GLN A  30       6.333   1.256  -6.243  1.00  6.750          C  
ATOM    357  O   GLN A  30       5.200   0.792  -6.103  1.00  6.480          O  
ATOM    358  CB  GLN A  30       7.781  -0.352  -5.027  1.00 10.170          C  
ATOM    359  CG  GLN A  30       7.938   0.621  -3.878  1.00 10.170          C  
ATOM    360  CD  GLN A  30       8.315  -0.046  -2.565  1.00 10.170          C  
ATOM    361  OE1 GLN A  30       7.584  -0.898  -2.030  1.00 10.170          O  
ATOM    362  NE2 GLN A  30       9.459   0.336  -2.020  1.00 10.170          N  
ATOM    363  H   GLN A  30       9.605   0.866  -6.295  1.00  8.700          H  
ATOM    364  HA  GLN A  30       7.269  -0.465  -7.093  1.00  8.720          H  
ATOM    365 1HB  GLN A  30       6.959  -1.013  -4.804  1.00 12.200          H  
ATOM    366 2HB  GLN A  30       8.683  -0.957  -5.076  1.00 12.200          H  
ATOM    367 1HG  GLN A  30       8.675   1.369  -4.126  1.00 12.200          H  
ATOM    368 2HG  GLN A  30       6.977   1.094  -3.719  1.00 12.200          H  
ATOM    369 1HE2 GLN A  30       9.760  -0.064  -1.153  1.00 12.200          H  
ATOM    370 2HE2 GLN A  30      10.023   1.029  -2.471  1.00 12.200          H  
ATOM    371  N   PHE A  31       6.571   2.576  -6.257  1.00  6.930          N  
ATOM    372  CA  PHE A  31       5.505   3.550  -6.109  1.00  6.820          C  
ATOM    373  C   PHE A  31       5.185   4.311  -7.400  1.00  7.110          C  
ATOM    374  O   PHE A  31       4.188   5.031  -7.462  1.00  7.040          O  
ATOM    375  CB  PHE A  31       5.902   4.596  -5.073  1.00  9.590          C  
ATOM    376  CG  PHE A  31       6.238   4.048  -3.725  1.00  9.590          C  
ATOM    377  CD1 PHE A  31       7.548   4.101  -3.272  1.00  9.590          C  
ATOM    378  CD2 PHE A  31       5.284   3.465  -2.920  1.00  9.590          C  
ATOM    379  CE1 PHE A  31       7.886   3.600  -2.039  1.00  9.590          C  
ATOM    380  CE2 PHE A  31       5.625   2.954  -1.702  1.00  9.590          C  
ATOM    381  CZ  PHE A  31       6.919   3.022  -1.254  1.00  9.590          C  
ATOM    382  H   PHE A  31       7.534   2.912  -6.361  1.00  8.320          H  
ATOM    383  HA  PHE A  31       4.607   3.031  -5.779  1.00  8.180          H  
ATOM    384 1HB  PHE A  31       6.773   5.129  -5.447  1.00 11.510          H  
ATOM    385 2HB  PHE A  31       5.099   5.322  -4.958  1.00 11.510          H  
ATOM    386  HD1 PHE A  31       8.313   4.554  -3.915  1.00 11.510          H  
ATOM    387  HD2 PHE A  31       4.246   3.407  -3.259  1.00 11.510          H  
ATOM    388  HE1 PHE A  31       8.917   3.657  -1.691  1.00 11.510          H  
ATOM    389  HE2 PHE A  31       4.864   2.494  -1.080  1.00 11.510          H  
ATOM    390  HZ  PHE A  31       7.170   2.615  -0.274  1.00 11.510          H  
ATOM    391  N   GLU A  32       6.011   4.188  -8.439  1.00  7.730          N  
ATOM    392  CA  GLU A  32       5.818   4.998  -9.647  1.00  8.370          C  
ATOM    393  C   GLU A  32       4.494   4.705 -10.357  1.00  7.970          C  
ATOM    394  O   GLU A  32       3.824   5.601 -10.887  1.00  8.380          O  
ATOM    395  CB  GLU A  32       7.012   4.828 -10.581  1.00 11.460          C  
ATOM    396  CG  GLU A  32       8.300   5.515 -10.104  1.00 11.460          C  
ATOM    397  CD  GLU A  32       9.431   5.283 -11.062  1.00 11.460          C  
ATOM    398  OE1 GLU A  32       9.319   4.357 -11.824  1.00 11.460          O  
ATOM    399  OE2 GLU A  32      10.379   6.025 -11.054  1.00 11.460          O  
ATOM    400  H   GLU A  32       6.780   3.514  -8.418  1.00  9.280          H  
ATOM    401  HA  GLU A  32       5.804   6.042  -9.340  1.00 10.040          H  
ATOM    402 1HB  GLU A  32       7.229   3.763 -10.690  1.00 13.750          H  
ATOM    403 2HB  GLU A  32       6.782   5.202 -11.538  1.00 13.750          H  
ATOM    404 1HG  GLU A  32       8.118   6.588 -10.024  1.00 13.750          H  
ATOM    405 2HG  GLU A  32       8.568   5.144  -9.111  1.00 13.750          H  
ATOM    406  N   LYS A  33       4.094   3.440 -10.301  1.00  7.460          N  
ATOM    407  CA  LYS A  33       2.884   2.926 -10.922  1.00  7.380          C  
ATOM    408  C   LYS A  33       1.689   3.022  -9.962  1.00  7.270          C  
ATOM    409  O   LYS A  33       0.638   2.409 -10.204  1.00  7.800          O  
ATOM    410  CB  LYS A  33       3.084   1.464 -11.310  1.00 10.360          C  
ATOM    411  CG  LYS A  33       4.217   1.137 -12.300  1.00 10.360          C  
ATOM    412  CD  LYS A  33       3.955   1.654 -13.703  1.00 10.360          C  
ATOM    413  CE  LYS A  33       5.015   1.135 -14.679  1.00 10.360          C  
ATOM    414  NZ  LYS A  33       4.777   1.587 -16.086  1.00 10.360          N  
ATOM    415  H   LYS A  33       4.693   2.773  -9.831  1.00  8.950          H  
ATOM    416  HA  LYS A  33       2.664   3.526 -11.806  1.00  8.860          H  
ATOM    417 1HB  LYS A  33       3.281   0.907 -10.411  1.00 12.440          H  
ATOM    418 2HB  LYS A  33       2.162   1.087 -11.742  1.00 12.440          H  
ATOM    419 1HG  LYS A  33       5.144   1.587 -11.938  1.00 12.440          H  
ATOM    420 2HG  LYS A  33       4.354   0.058 -12.340  1.00 12.440          H  
ATOM    421 1HD  LYS A  33       2.962   1.351 -14.039  1.00 12.440          H  
ATOM    422 2HD  LYS A  33       4.007   2.735 -13.692  1.00 12.440          H  
ATOM    423 1HE  LYS A  33       5.995   1.485 -14.358  1.00 12.440          H  
ATOM    424 2HE  LYS A  33       5.002   0.046 -14.657  1.00 12.440          H  
ATOM    425 1HZ  LYS A  33       5.497   1.206 -16.680  1.00 12.440          H  
ATOM    426 2HZ  LYS A  33       3.876   1.255 -16.397  1.00 12.440          H  
ATOM    427 3HZ  LYS A  33       4.801   2.595 -16.155  1.00 12.440          H  
ATOM    428  N   GLY A  34       1.888   3.707  -8.824  1.00  6.880          N  
ATOM    429  CA  GLY A  34       0.891   3.933  -7.789  1.00  7.100          C  
ATOM    430  C   GLY A  34       0.506   5.410  -7.820  1.00  6.750          C  
ATOM    431  O   GLY A  34       0.320   5.987  -8.891  1.00  7.120          O  
ATOM    432  H   GLY A  34       2.791   4.154  -8.643  1.00  8.260          H  
ATOM    433 1HA  GLY A  34       0.014   3.310  -7.956  1.00  8.520          H  
ATOM    434 2HA  GLY A  34       1.308   3.676  -6.816  1.00  8.520          H  
ATOM    435  N   ALA A  35       0.422   6.038  -6.645  1.00  6.370          N  
ATOM    436  CA  ALA A  35       0.051   7.449  -6.589  1.00  6.400          C  
ATOM    437  C   ALA A  35       0.617   8.165  -5.388  1.00  6.050          C  
ATOM    438  O   ALA A  35       1.002   7.548  -4.395  1.00  5.960          O  
ATOM    439  CB  ALA A  35      -1.444   7.622  -6.522  1.00  8.950          C  
ATOM    440  H   ALA A  35       0.607   5.530  -5.791  1.00  7.640          H  
ATOM    441  HA  ALA A  35       0.436   7.919  -7.487  1.00  7.680          H  
ATOM    442 1HB  ALA A  35      -1.673   8.686  -6.525  1.00 10.740          H  
ATOM    443 2HB  ALA A  35      -1.883   7.154  -7.358  1.00 10.740          H  
ATOM    444 3HB  ALA A  35      -1.817   7.178  -5.608  1.00 10.740          H  
ATOM    445  N   LEU A  36       0.692   9.477  -5.500  1.00  6.130          N  
ATOM    446  CA  LEU A  36       1.053  10.313  -4.386  1.00  6.060          C  
ATOM    447  C   LEU A  36      -0.237  11.021  -4.005  1.00  5.970          C  
ATOM    448  O   LEU A  36      -0.748  11.850  -4.767  1.00  5.980          O  
ATOM    449  CB  LEU A  36       2.136  11.319  -4.800  1.00  8.510          C  
ATOM    450  CG  LEU A  36       3.368  10.703  -5.526  1.00  8.510          C  
ATOM    451  CD1 LEU A  36       4.369  11.801  -5.860  1.00  8.510          C  
ATOM    452  CD2 LEU A  36       4.007   9.635  -4.696  1.00  8.510          C  
ATOM    453  H   LEU A  36       0.435   9.899  -6.386  1.00  7.360          H  
ATOM    454  HA  LEU A  36       1.381   9.710  -3.544  1.00  7.270          H  
ATOM    455 1HB  LEU A  36       1.696  12.056  -5.448  1.00 10.210          H  
ATOM    456 2HB  LEU A  36       2.494  11.827  -3.903  1.00 10.210          H  
ATOM    457  HG  LEU A  36       3.032  10.265  -6.464  1.00 10.210          H  
ATOM    458 1HD1 LEU A  36       5.207  11.374  -6.399  1.00 10.210          H  
ATOM    459 2HD1 LEU A  36       3.905  12.548  -6.468  1.00 10.210          H  
ATOM    460 3HD1 LEU A  36       4.732  12.262  -4.935  1.00 10.210          H  
ATOM    461 1HD2 LEU A  36       4.837   9.228  -5.251  1.00 10.210          H  
ATOM    462 2HD2 LEU A  36       4.359  10.066  -3.760  1.00 10.210          H  
ATOM    463 3HD2 LEU A  36       3.307   8.836  -4.485  1.00 10.210          H  
ATOM    464  N   GLU A  37      -0.802  10.676  -2.859  1.00  6.220          N  
ATOM    465  CA  GLU A  37      -2.081  11.269  -2.479  1.00  6.480          C  
ATOM    466  C   GLU A  37      -1.804  12.614  -1.791  1.00  6.470          C  
ATOM    467  O   GLU A  37      -1.085  12.684  -0.791  1.00  6.640          O  
ATOM    468  CB  GLU A  37      -2.870  10.279  -1.616  1.00  8.970          C  
ATOM    469  CG  GLU A  37      -3.314   8.930  -2.366  1.00  8.970          C  
ATOM    470  CD  GLU A  37      -4.478   9.022  -3.367  1.00  8.970          C  
ATOM    471  OE1 GLU A  37      -5.187  10.001  -3.322  1.00  8.970          O  
ATOM    472  OE2 GLU A  37      -4.665   8.079  -4.153  1.00  8.970          O  
ATOM    473  H   GLU A  37      -0.357   9.993  -2.261  1.00  7.460          H  
ATOM    474  HA  GLU A  37      -2.667  11.468  -3.378  1.00  7.780          H  
ATOM    475 1HB  GLU A  37      -2.282   9.996  -0.739  1.00 10.760          H  
ATOM    476 2HB  GLU A  37      -3.773  10.764  -1.255  1.00 10.760          H  
ATOM    477 1HG  GLU A  37      -2.449   8.565  -2.914  1.00 10.760          H  
ATOM    478 2HG  GLU A  37      -3.569   8.183  -1.619  1.00 10.760          H  
ATOM    479  N   VAL A  38      -2.350  13.685  -2.361  1.00  6.570          N  
ATOM    480  CA  VAL A  38      -2.098  15.048  -1.913  1.00  6.900          C  
ATOM    481  C   VAL A  38      -3.326  15.807  -1.443  1.00  7.100          C  
ATOM    482  O   VAL A  38      -4.349  15.865  -2.130  1.00  7.160          O  
ATOM    483  CB  VAL A  38      -1.488  15.841  -3.077  1.00  9.530          C  
ATOM    484  CG1 VAL A  38      -1.241  17.291  -2.667  1.00  9.530          C  
ATOM    485  CG2 VAL A  38      -0.210  15.172  -3.536  1.00  9.530          C  
ATOM    486  H   VAL A  38      -2.932  13.555  -3.194  1.00  7.880          H  
ATOM    487  HA  VAL A  38      -1.383  15.005  -1.090  1.00  8.280          H  
ATOM    488  HB  VAL A  38      -2.198  15.850  -3.904  1.00 11.430          H  
ATOM    489 1HG1 VAL A  38      -0.846  17.793  -3.507  1.00 11.430          H  
ATOM    490 2HG1 VAL A  38      -2.164  17.785  -2.371  1.00 11.430          H  
ATOM    491 3HG1 VAL A  38      -0.537  17.325  -1.850  1.00 11.430          H  
ATOM    492 1HG2 VAL A  38       0.191  15.715  -4.373  1.00 11.430          H  
ATOM    493 2HG2 VAL A  38       0.514  15.158  -2.718  1.00 11.430          H  
ATOM    494 3HG2 VAL A  38      -0.415  14.157  -3.847  1.00 11.430          H  
ATOM    495  N   LEU A  39      -3.221  16.416  -0.284  1.00  7.420          N  
ATOM    496  CA  LEU A  39      -4.305  17.231   0.226  1.00  7.780          C  
ATOM    497  C   LEU A  39      -4.042  18.709  -0.100  1.00  8.150          C  
ATOM    498  O   LEU A  39      -3.016  19.273   0.284  1.00  8.300          O  
ATOM    499  CB  LEU A  39      -4.411  17.005   1.721  1.00 10.750          C  
ATOM    500  CG  LEU A  39      -5.452  17.739   2.537  1.00 10.750          C  
ATOM    501  CD1 LEU A  39      -6.845  17.323   2.136  1.00 10.750          C  
ATOM    502  CD2 LEU A  39      -5.230  17.386   3.969  1.00 10.750          C  
ATOM    503  H   LEU A  39      -2.365  16.305   0.252  1.00  8.900          H  
ATOM    504  HA  LEU A  39      -5.232  16.929  -0.258  1.00  9.340          H  
ATOM    505 1HB  LEU A  39      -4.533  15.966   1.878  1.00 12.900          H  
ATOM    506 2HB  LEU A  39      -3.499  17.275   2.125  1.00 12.900          H  
ATOM    507  HG  LEU A  39      -5.341  18.812   2.396  1.00 12.900          H  
ATOM    508 1HD1 LEU A  39      -7.577  17.824   2.739  1.00 12.900          H  
ATOM    509 2HD1 LEU A  39      -7.024  17.559   1.106  1.00 12.900          H  
ATOM    510 3HD1 LEU A  39      -6.937  16.266   2.298  1.00 12.900          H  
ATOM    511 1HD2 LEU A  39      -5.951  17.912   4.575  1.00 12.900          H  
ATOM    512 2HD2 LEU A  39      -5.347  16.311   4.103  1.00 12.900          H  
ATOM    513 3HD2 LEU A  39      -4.241  17.667   4.276  1.00 12.900          H  
ATOM    514  N   PHE A  40      -4.955  19.335  -0.834  1.00  8.520          N  
ATOM    515  CA  PHE A  40      -4.776  20.738  -1.206  1.00  9.090          C  
ATOM    516  C   PHE A  40      -5.737  21.702  -0.536  1.00  9.690          C  
ATOM    517  O   PHE A  40      -6.959  21.607  -0.694  1.00  9.810          O  
ATOM    518  CB  PHE A  40      -4.898  20.992  -2.708  1.00 12.500          C  
ATOM    519  CG  PHE A  40      -3.767  20.530  -3.600  1.00 12.500          C  
ATOM    520  CD1 PHE A  40      -3.832  19.361  -4.326  1.00 12.500          C  
ATOM    521  CD2 PHE A  40      -2.628  21.326  -3.727  1.00 12.500          C  
ATOM    522  CE1 PHE A  40      -2.789  19.014  -5.177  1.00 12.500          C  
ATOM    523  CE2 PHE A  40      -1.597  20.973  -4.565  1.00 12.500          C  
ATOM    524  CZ  PHE A  40      -1.685  19.822  -5.293  1.00 12.500          C  
ATOM    525  H   PHE A  40      -5.782  18.813  -1.125  1.00 10.220          H  
ATOM    526  HA  PHE A  40      -3.772  21.034  -0.915  1.00 10.910          H  
ATOM    527 1HB  PHE A  40      -5.813  20.517  -3.062  1.00 15.000          H  
ATOM    528 2HB  PHE A  40      -5.030  22.054  -2.852  1.00 15.000          H  
ATOM    529  HD1 PHE A  40      -4.712  18.728  -4.236  1.00 15.000          H  
ATOM    530  HD2 PHE A  40      -2.565  22.252  -3.157  1.00 15.000          H  
ATOM    531  HE1 PHE A  40      -2.834  18.109  -5.761  1.00 15.000          H  
ATOM    532  HE2 PHE A  40      -0.715  21.613  -4.658  1.00 15.000          H  
ATOM    533  HZ  PHE A  40      -0.882  19.545  -5.968  1.00 15.000          H  
ATOM    534  N   GLN A  41      -5.157  22.655   0.189  1.00 10.280          N  
ATOM    535  CA  GLN A  41      -5.902  23.672   0.918  1.00 11.020          C  
ATOM    536  C   GLN A  41      -6.029  24.958   0.104  1.00 11.500          C  
ATOM    537  O   GLN A  41      -5.059  25.405  -0.515  1.00 11.730          O  
ATOM    538  CB  GLN A  41      -5.204  23.959   2.251  1.00 15.130          C  
ATOM    539  CG  GLN A  41      -5.923  24.928   3.170  1.00 15.130          C  
ATOM    540  CD  GLN A  41      -5.156  25.105   4.446  1.00 15.130          C  
ATOM    541  OE1 GLN A  41      -3.942  25.315   4.371  1.00 15.130          O  
ATOM    542  NE2 GLN A  41      -5.795  24.979   5.609  1.00 15.130          N  
ATOM    543  H   GLN A  41      -4.147  22.661   0.250  1.00 12.340          H  
ATOM    544  HA  GLN A  41      -6.899  23.303   1.111  1.00 13.220          H  
ATOM    545 1HB  GLN A  41      -5.077  23.022   2.797  1.00 18.160          H  
ATOM    546 2HB  GLN A  41      -4.210  24.360   2.057  1.00 18.160          H  
ATOM    547 1HG  GLN A  41      -6.012  25.897   2.685  1.00 18.160          H  
ATOM    548 2HG  GLN A  41      -6.905  24.520   3.400  1.00 18.160          H  
ATOM    549 1HE2 GLN A  41      -5.242  24.997   6.480  1.00 18.160          H  
ATOM    550 2HE2 GLN A  41      -6.806  24.776   5.633  1.00 18.160          H  
ATOM    551  N   GLY A  42      -7.225  25.544   0.088  1.00 11.820          N  
ATOM    552  CA  GLY A  42      -7.434  26.808  -0.612  1.00 12.420          C  
ATOM    553  C   GLY A  42      -7.491  27.977   0.382  1.00 13.190          C  
ATOM    554  O   GLY A  42      -7.379  27.771   1.587  1.00 13.340          O  
ATOM    555  H   GLY A  42      -7.995  25.095   0.600  1.00 14.180          H  
ATOM    556 1HA  GLY A  42      -6.621  26.945  -1.322  1.00 14.900          H  
ATOM    557 2HA  GLY A  42      -8.366  26.752  -1.174  1.00 14.900          H  
ATOM    558  N   PRO A  43      -7.753  29.214  -0.078  1.00 13.820          N  
ATOM    559  CA  PRO A  43      -7.867  30.447   0.708  1.00 14.470          C  
ATOM    560  C   PRO A  43      -8.935  30.405   1.805  1.00 14.540          C  
ATOM    561  O   PRO A  43      -8.866  31.141   2.788  1.00 14.860          O  
ATOM    562  CB  PRO A  43      -8.233  31.485  -0.359  1.00 21.710          C  
ATOM    563  CG  PRO A  43      -7.690  30.920  -1.647  1.00 21.710          C  
ATOM    564  CD  PRO A  43      -7.861  29.422  -1.525  1.00 21.710          C  
ATOM    565  HA  PRO A  43      -6.880  30.680   1.147  1.00 17.360          H  
ATOM    566 1HB  PRO A  43      -9.325  31.627  -0.380  1.00 26.050          H  
ATOM    567 2HB  PRO A  43      -7.791  32.459  -0.104  1.00 26.050          H  
ATOM    568 1HG  PRO A  43      -8.226  31.353  -2.500  1.00 26.050          H  
ATOM    569 2HG  PRO A  43      -6.635  31.212  -1.765  1.00 26.050          H  
ATOM    570 1HD  PRO A  43      -8.829  29.094  -1.877  1.00 26.050          H  
ATOM    571 2HD  PRO A  43      -7.041  28.949  -2.069  1.00 26.050          H  
ATOM    572  N   SER A  44      -9.920  29.514   1.652  1.00 14.350          N  
ATOM    573  CA  SER A  44     -10.999  29.360   2.619  1.00 14.570          C  
ATOM    574  C   SER A  44     -10.551  28.504   3.793  1.00 14.050          C  
ATOM    575  O   SER A  44     -11.295  28.298   4.755  1.00 14.230          O  
ATOM    576  CB  SER A  44     -12.175  28.679   1.977  1.00 20.310          C  
ATOM    577  OG  SER A  44     -11.841  27.360   1.658  1.00 20.310          O  
ATOM    578  H   SER A  44      -9.943  28.908   0.845  1.00 17.220          H  
ATOM    579  HA  SER A  44     -11.289  30.344   2.990  1.00 17.480          H  
ATOM    580 1HB  SER A  44     -13.023  28.686   2.661  1.00 24.370          H  
ATOM    581 2HB  SER A  44     -12.470  29.213   1.076  1.00 24.370          H  
ATOM    582  HG  SER A  44     -12.694  26.916   1.420  1.00 24.370          H  
ATOM    583  N   ARG A  45      -9.331  27.973   3.673  1.00 13.520          N  
ATOM    584  CA  ARG A  45      -8.650  27.061   4.579  1.00 13.060          C  
ATOM    585  C   ARG A  45      -9.264  25.655   4.559  1.00 12.700          C  
ATOM    586  O   ARG A  45      -8.841  24.771   5.314  1.00 12.630          O  
ATOM    587  CB  ARG A  45      -8.601  27.627   6.000  1.00 18.470          C  
ATOM    588  CG  ARG A  45      -7.429  28.586   6.277  1.00 18.470          C  
ATOM    589  CD  ARG A  45      -7.505  29.873   5.486  1.00 18.470          C  
ATOM    590  NE  ARG A  45      -6.487  30.821   5.934  1.00 18.470          N  
ATOM    591  CZ  ARG A  45      -6.178  32.015   5.362  1.00 18.470          C  
ATOM    592  NH1 ARG A  45      -6.797  32.459   4.275  1.00 18.470          N  
ATOM    593  NH2 ARG A  45      -5.224  32.757   5.914  1.00 18.470          N  
ATOM    594  H   ARG A  45      -8.793  28.209   2.840  1.00 16.220          H  
ATOM    595  HA  ARG A  45      -7.621  26.984   4.237  1.00 15.670          H  
ATOM    596 1HB  ARG A  45      -9.500  28.155   6.256  1.00 22.160          H  
ATOM    597 2HB  ARG A  45      -8.508  26.804   6.705  1.00 22.160          H  
ATOM    598 1HG  ARG A  45      -7.417  28.841   7.335  1.00 22.160          H  
ATOM    599 2HG  ARG A  45      -6.495  28.089   6.014  1.00 22.160          H  
ATOM    600 1HD  ARG A  45      -7.324  29.663   4.434  1.00 22.160          H  
ATOM    601 2HD  ARG A  45      -8.489  30.331   5.606  1.00 22.160          H  
ATOM    602  HE  ARG A  45      -5.966  30.561   6.758  1.00 22.160          H  
ATOM    603 1HH1 ARG A  45      -7.542  31.912   3.810  1.00 22.160          H  
ATOM    604 2HH1 ARG A  45      -6.541  33.350   3.882  1.00 22.160          H  
ATOM    605 1HH2 ARG A  45      -4.745  32.431   6.742  1.00 22.160          H  
ATOM    606 2HH2 ARG A  45      -4.977  33.647   5.508  1.00 22.160          H  
ATOM    607  N   GLN A  46     -10.173  25.425   3.609  1.00 12.590          N  
ATOM    608  CA  GLN A  46     -10.810  24.141   3.368  1.00 12.350          C  
ATOM    609  C   GLN A  46      -9.914  23.346   2.430  1.00 11.670          C  
ATOM    610  O   GLN A  46      -9.144  23.944   1.669  1.00 11.420          O  
ATOM    611  CB  GLN A  46     -12.171  24.365   2.722  1.00 17.390          C  
ATOM    612  CG  GLN A  46     -13.169  25.137   3.594  1.00 17.390          C  
ATOM    613  CD  GLN A  46     -14.394  25.511   2.804  1.00 17.390          C  
ATOM    614  OE1 GLN A  46     -14.226  26.036   1.680  1.00 17.390          O  
ATOM    615  NE2 GLN A  46     -15.591  25.287   3.338  1.00 17.390          N  
ATOM    616  H   GLN A  46     -10.462  26.206   3.020  1.00 15.110          H  
ATOM    617  HA  GLN A  46     -10.917  23.601   4.309  1.00 14.820          H  
ATOM    618 1HB  GLN A  46     -12.038  24.884   1.783  1.00 20.860          H  
ATOM    619 2HB  GLN A  46     -12.620  23.400   2.490  1.00 20.860          H  
ATOM    620 1HG  GLN A  46     -13.481  24.509   4.432  1.00 20.860          H  
ATOM    621 2HG  GLN A  46     -12.703  26.051   3.968  1.00 20.860          H  
ATOM    622 1HE2 GLN A  46     -16.418  25.533   2.839  1.00 20.860          H  
ATOM    623 2HE2 GLN A  46     -15.696  24.887   4.286  1.00 20.860          H  
ATOM    624  N   SER A  47     -10.037  22.013   2.430  1.00 11.540          N  
ATOM    625  CA  SER A  47      -9.195  21.204   1.551  1.00 11.080          C  
ATOM    626  C   SER A  47      -9.851  19.955   0.946  1.00 10.610          C  
ATOM    627  O   SER A  47     -10.790  19.378   1.508  1.00 11.210          O  
ATOM    628  CB  SER A  47      -7.980  20.779   2.353  1.00 15.700          C  
ATOM    629  OG  SER A  47      -8.368  19.987   3.451  1.00 15.700          O  
ATOM    630  H   SER A  47     -10.678  21.553   3.060  1.00 13.850          H  
ATOM    631  HA  SER A  47      -8.880  21.835   0.724  1.00 13.300          H  
ATOM    632 1HB  SER A  47      -7.302  20.223   1.710  1.00 18.840          H  
ATOM    633 2HB  SER A  47      -7.448  21.654   2.711  1.00 18.840          H  
ATOM    634  HG  SER A  47      -7.553  19.677   3.857  1.00 18.840          H  
ATOM    635  N   THR A  48      -9.306  19.542  -0.214  1.00  9.670          N  
ATOM    636  CA  THR A  48      -9.722  18.338  -0.958  1.00  9.270          C  
ATOM    637  C   THR A  48      -8.556  17.440  -1.384  1.00  8.620          C  
ATOM    638  O   THR A  48      -7.388  17.840  -1.317  1.00  8.630          O  
ATOM    639  CB  THR A  48     -10.538  18.702  -2.210  1.00 13.140          C  
ATOM    640  OG1 THR A  48      -9.723  19.479  -3.098  1.00 13.140          O  
ATOM    641  CG2 THR A  48     -11.780  19.481  -1.837  1.00 13.140          C  
ATOM    642  H   THR A  48      -8.556  20.132  -0.591  1.00 11.600          H  
ATOM    643  HA  THR A  48     -10.363  17.747  -0.303  1.00 11.120          H  
ATOM    644  HB  THR A  48     -10.837  17.786  -2.717  1.00 15.770          H  
ATOM    645  HG1 THR A  48      -8.979  18.959  -3.411  1.00 15.770          H  
ATOM    646 1HG2 THR A  48     -12.348  19.703  -2.733  1.00 15.770          H  
ATOM    647 2HG2 THR A  48     -12.392  18.881  -1.164  1.00 15.770          H  
ATOM    648 3HG2 THR A  48     -11.503  20.408  -1.343  1.00 15.770          H  
ATOM    649  N   LEU A  49      -8.867  16.223  -1.858  1.00  8.310          N  
ATOM    650  CA  LEU A  49      -7.809  15.291  -2.263  1.00  7.880          C  
ATOM    651  C   LEU A  49      -7.570  15.146  -3.758  1.00  7.990          C  
ATOM    652  O   LEU A  49      -8.494  14.902  -4.532  1.00  8.410          O  
ATOM    653  CB  LEU A  49      -8.137  13.879  -1.750  1.00 11.200          C  
ATOM    654  CG  LEU A  49      -8.407  13.738  -0.251  1.00 11.200          C  
ATOM    655  CD1 LEU A  49      -8.703  12.283   0.098  1.00 11.200          C  
ATOM    656  CD2 LEU A  49      -7.263  14.201   0.496  1.00 11.200          C  
ATOM    657  H   LEU A  49      -9.836  15.941  -1.918  1.00  9.970          H  
ATOM    658  HA  LEU A  49      -6.868  15.633  -1.839  1.00  9.460          H  
ATOM    659 1HB  LEU A  49      -9.014  13.515  -2.283  1.00 13.440          H  
ATOM    660 2HB  LEU A  49      -7.295  13.228  -1.999  1.00 13.440          H  
ATOM    661  HG  LEU A  49      -9.274  14.338   0.016  1.00 13.440          H  
ATOM    662 1HD1 LEU A  49      -8.901  12.199   1.167  1.00 13.440          H  
ATOM    663 2HD1 LEU A  49      -9.576  11.945  -0.459  1.00 13.440          H  
ATOM    664 3HD1 LEU A  49      -7.845  11.665  -0.161  1.00 13.440          H  
ATOM    665 1HD2 LEU A  49      -7.504  14.102   1.534  1.00 13.440          H  
ATOM    666 2HD2 LEU A  49      -6.392  13.607   0.252  1.00 13.440          H  
ATOM    667 3HD2 LEU A  49      -7.059  15.225   0.279  1.00 13.440          H  
ATOM    668  N   TYR A  50      -6.296  15.210  -4.130  1.00  7.780          N  
ATOM    669  CA  TYR A  50      -5.815  15.037  -5.494  1.00  7.990          C  
ATOM    670  C   TYR A  50      -4.883  13.839  -5.575  1.00  7.910          C  
ATOM    671  O   TYR A  50      -3.905  13.771  -4.827  1.00  8.110          O  
ATOM    672  CB  TYR A  50      -4.990  16.265  -5.911  1.00 11.100          C  
ATOM    673  CG  TYR A  50      -4.369  16.208  -7.331  1.00 11.100          C  
ATOM    674  CD1 TYR A  50      -5.031  16.724  -8.427  1.00 11.100          C  
ATOM    675  CD2 TYR A  50      -3.136  15.610  -7.527  1.00 11.100          C  
ATOM    676  CE1 TYR A  50      -4.495  16.638  -9.684  1.00 11.100          C  
ATOM    677  CE2 TYR A  50      -2.615  15.534  -8.798  1.00 11.100          C  
ATOM    678  CZ  TYR A  50      -3.282  16.033  -9.863  1.00 11.100          C  
ATOM    679  OH  TYR A  50      -2.735  15.939 -11.124  1.00 11.100          O  
ATOM    680  H   TYR A  50      -5.607  15.425  -3.403  1.00  9.340          H  
ATOM    681  HA  TYR A  50      -6.663  14.865  -6.155  1.00  9.590          H  
ATOM    682 1HB  TYR A  50      -5.596  17.155  -5.836  1.00 13.320          H  
ATOM    683 2HB  TYR A  50      -4.181  16.370  -5.199  1.00 13.320          H  
ATOM    684  HD1 TYR A  50      -5.968  17.207  -8.316  1.00 13.320          H  
ATOM    685  HD2 TYR A  50      -2.581  15.193  -6.682  1.00 13.320          H  
ATOM    686  HE1 TYR A  50      -5.035  17.054 -10.535  1.00 13.320          H  
ATOM    687  HE2 TYR A  50      -1.678  15.079  -8.963  1.00 13.320          H  
ATOM    688  HH  TYR A  50      -3.329  16.346 -11.758  1.00 13.320          H  
ATOM    689  N   SER A  51      -5.127  12.913  -6.488  1.00  7.850          N  
ATOM    690  CA  SER A  51      -4.174  11.807  -6.610  1.00  7.990          C  
ATOM    691  C   SER A  51      -3.204  12.011  -7.769  1.00  7.920          C  
ATOM    692  O   SER A  51      -3.619  12.142  -8.920  1.00  8.360          O  
ATOM    693  CB  SER A  51      -4.874  10.519  -6.813  1.00 11.130          C  
ATOM    694  OG  SER A  51      -3.953   9.507  -6.987  1.00 11.130          O  
ATOM    695  H   SER A  51      -5.987  12.943  -7.050  1.00  9.420          H  
ATOM    696  HA  SER A  51      -3.591  11.734  -5.691  1.00  9.590          H  
ATOM    697 1HB  SER A  51      -5.524  10.301  -5.971  1.00 13.360          H  
ATOM    698 2HB  SER A  51      -5.471  10.614  -7.691  1.00 13.360          H  
ATOM    699  HG  SER A  51      -4.466   8.706  -7.088  1.00 13.360          H  
ATOM    700  N   PHE A  52      -1.911  12.098  -7.475  1.00  7.580          N  
ATOM    701  CA  PHE A  52      -0.945  12.275  -8.544  1.00  7.780          C  
ATOM    702  C   PHE A  52      -0.360  10.939  -8.940  1.00  7.890          C  
ATOM    703  O   PHE A  52       0.200  10.225  -8.118  1.00  8.290          O  
ATOM    704  CB  PHE A  52       0.190  13.210  -8.159  1.00 10.810          C  
ATOM    705  CG  PHE A  52       1.123  13.438  -9.302  1.00 10.810          C  
ATOM    706  CD1 PHE A  52       0.681  14.047 -10.477  1.00 10.810          C  
ATOM    707  CD2 PHE A  52       2.433  13.066  -9.217  1.00 10.810          C  
ATOM    708  CE1 PHE A  52       1.535  14.250 -11.520  1.00 10.810          C  
ATOM    709  CE2 PHE A  52       3.289  13.284 -10.257  1.00 10.810          C  
ATOM    710  CZ  PHE A  52       2.838  13.870 -11.414  1.00 10.810          C  
ATOM    711  H   PHE A  52      -1.604  12.035  -6.501  1.00  9.100          H  
ATOM    712  HA  PHE A  52      -1.458  12.685  -9.411  1.00  9.340          H  
ATOM    713 1HB  PHE A  52      -0.175  14.156  -7.793  1.00 12.970          H  
ATOM    714 2HB  PHE A  52       0.748  12.763  -7.358  1.00 12.970          H  
ATOM    715  HD1 PHE A  52      -0.355  14.362 -10.576  1.00 12.970          H  
ATOM    716  HD2 PHE A  52       2.784  12.596  -8.313  1.00 12.970          H  
ATOM    717  HE1 PHE A  52       1.175  14.721 -12.436  1.00 12.970          H  
ATOM    718  HE2 PHE A  52       4.331  12.995 -10.176  1.00 12.970          H  
ATOM    719  HZ  PHE A  52       3.524  14.035 -12.244  1.00 12.970          H  
ATOM    720  N   PHE A  53      -0.499  10.583 -10.193  1.00  7.750          N  
ATOM    721  CA  PHE A  53      -0.022   9.300 -10.691  1.00  8.000          C  
ATOM    722  C   PHE A  53       1.272   9.455 -11.537  1.00  8.060          C  
ATOM    723  O   PHE A  53       1.187   9.352 -12.771  1.00  8.020          O  
ATOM    724  CB  PHE A  53      -1.134   8.706 -11.530  1.00 11.100          C  
ATOM    725  CG  PHE A  53      -2.421   8.488 -10.803  1.00 11.100          C  
ATOM    726  CD1 PHE A  53      -3.482   9.345 -10.983  1.00 11.100          C  
ATOM    727  CD2 PHE A  53      -2.585   7.454  -9.953  1.00 11.100          C  
ATOM    728  CE1 PHE A  53      -4.669   9.132 -10.332  1.00 11.100          C  
ATOM    729  CE2 PHE A  53      -3.776   7.245  -9.299  1.00 11.100          C  
ATOM    730  CZ  PHE A  53      -4.808   8.078  -9.496  1.00 11.100          C  
ATOM    731  H   PHE A  53      -0.988  11.215 -10.808  1.00  9.300          H  
ATOM    732  HA  PHE A  53       0.146   8.638  -9.847  1.00  9.600          H  
ATOM    733 1HB  PHE A  53      -1.340   9.358 -12.319  1.00 13.320          H  
ATOM    734 2HB  PHE A  53      -0.826   7.787 -11.944  1.00 13.320          H  
ATOM    735  HD1 PHE A  53      -3.377  10.191 -11.643  1.00 13.320          H  
ATOM    736  HD2 PHE A  53      -1.749   6.777  -9.788  1.00 13.320          H  
ATOM    737  HE1 PHE A  53      -5.506   9.813 -10.471  1.00 13.320          H  
ATOM    738  HE2 PHE A  53      -3.888   6.413  -8.623  1.00 13.320          H  
ATOM    739  HZ  PHE A  53      -5.740   7.915  -8.976  1.00 13.320          H  
ATOM    740  N   PRO A  54       2.485   9.630 -10.926  1.00  8.420          N  
ATOM    741  CA  PRO A  54       3.714  10.027 -11.614  1.00  8.680          C  
ATOM    742  C   PRO A  54       4.097   9.197 -12.831  1.00  8.490          C  
ATOM    743  O   PRO A  54       4.575   9.771 -13.812  1.00  8.200          O  
ATOM    744  CB  PRO A  54       4.779   9.897 -10.500  1.00 13.020          C  
ATOM    745  CG  PRO A  54       4.169   8.993  -9.458  1.00 13.020          C  
ATOM    746  CD  PRO A  54       2.690   9.287  -9.504  1.00 13.020          C  
ATOM    747  HA  PRO A  54       3.613  11.075 -11.920  1.00 10.420          H  
ATOM    748 1HB  PRO A  54       5.701   9.474 -10.927  1.00 15.620          H  
ATOM    749 2HB  PRO A  54       5.040  10.875 -10.100  1.00 15.620          H  
ATOM    750 1HG  PRO A  54       4.387   7.938  -9.678  1.00 15.620          H  
ATOM    751 2HG  PRO A  54       4.609   9.205  -8.467  1.00 15.620          H  
ATOM    752 1HD  PRO A  54       2.155   8.374  -9.206  1.00 15.620          H  
ATOM    753 2HD  PRO A  54       2.466  10.134  -8.866  1.00 15.620          H  
ATOM    754  N   LYS A  55       3.832   7.884 -12.835  1.00  8.820          N  
ATOM    755  CA  LYS A  55       4.124   7.105 -14.026  1.00  8.840          C  
ATOM    756  C   LYS A  55       3.001   6.115 -14.279  1.00  8.530          C  
ATOM    757  O   LYS A  55       3.247   4.917 -14.424  1.00  8.710          O  
ATOM    758  CB  LYS A  55       5.439   6.327 -13.899  1.00 12.370          C  
ATOM    759  CG  LYS A  55       6.733   7.149 -13.669  1.00 12.370          C  
ATOM    760  CD  LYS A  55       7.135   7.984 -14.896  1.00 12.370          C  
ATOM    761  CE  LYS A  55       8.441   8.728 -14.649  1.00 12.370          C  
ATOM    762  NZ  LYS A  55       8.829   9.580 -15.814  1.00 12.370          N  
ATOM    763  H   LYS A  55       3.486   7.378 -12.015  1.00 10.580          H  
ATOM    764  HA  LYS A  55       4.171   7.771 -14.886  1.00 10.610          H  
ATOM    765 1HB  LYS A  55       5.330   5.612 -13.106  1.00 14.840          H  
ATOM    766 2HB  LYS A  55       5.596   5.755 -14.810  1.00 14.840          H  
ATOM    767 1HG  LYS A  55       6.601   7.803 -12.811  1.00 14.840          H  
ATOM    768 2HG  LYS A  55       7.550   6.462 -13.445  1.00 14.840          H  
ATOM    769 1HD  LYS A  55       7.259   7.326 -15.754  1.00 14.840          H  
ATOM    770 2HD  LYS A  55       6.368   8.709 -15.132  1.00 14.840          H  
ATOM    771 1HE  LYS A  55       8.325   9.362 -13.771  1.00 14.840          H  
ATOM    772 2HE  LYS A  55       9.234   8.004 -14.460  1.00 14.840          H  
ATOM    773 1HZ  LYS A  55       9.696  10.057 -15.610  1.00 14.840          H  
ATOM    774 2HZ  LYS A  55       8.948   9.002 -16.634  1.00 14.840          H  
ATOM    775 3HZ  LYS A  55       8.103  10.263 -15.987  1.00 14.840          H  
ATOM    776  N   SER A  56       1.785   6.618 -14.438  1.00  8.290          N  
ATOM    777  CA  SER A  56       0.659   5.735 -14.710  1.00  8.260          C  
ATOM    778  C   SER A  56      -0.452   6.400 -15.516  1.00  7.790          C  
ATOM    779  O   SER A  56      -0.816   7.540 -15.216  1.00  7.370          O  
ATOM    780  CB  SER A  56       0.085   5.191 -13.416  1.00 11.580          C  
ATOM    781  OG  SER A  56      -1.110   4.493 -13.657  1.00 11.580          O  
ATOM    782  H   SER A  56       1.630   7.619 -14.265  1.00  9.950          H  
ATOM    783  HA  SER A  56       1.072   4.902 -15.264  1.00  9.910          H  
ATOM    784 1HB  SER A  56       0.806   4.513 -12.971  1.00 13.890          H  
ATOM    785 2HB  SER A  56      -0.076   5.975 -12.717  1.00 13.890          H  
ATOM    786  HG  SER A  56      -1.330   4.056 -12.826  1.00 13.890          H  
ATOM    787  N   PRO A  57      -1.099   5.662 -16.470  1.00  8.030          N  
ATOM    788  CA  PRO A  57      -2.185   6.098 -17.346  1.00  7.850          C  
ATOM    789  C   PRO A  57      -3.390   6.557 -16.542  1.00  7.590          C  
ATOM    790  O   PRO A  57      -4.268   7.247 -17.052  1.00  7.580          O  
ATOM    791  CB  PRO A  57      -2.471   4.851 -18.200  1.00 11.770          C  
ATOM    792  CG  PRO A  57      -1.925   3.691 -17.409  1.00 11.770          C  
ATOM    793  CD  PRO A  57      -0.706   4.236 -16.723  1.00 11.770          C  
ATOM    794  HA  PRO A  57      -1.817   6.916 -17.981  1.00  9.420          H  
ATOM    795 1HB  PRO A  57      -3.551   4.768 -18.393  1.00 14.130          H  
ATOM    796 2HB  PRO A  57      -1.986   4.956 -19.184  1.00 14.130          H  
ATOM    797 1HG  PRO A  57      -2.662   3.316 -16.689  1.00 14.130          H  
ATOM    798 2HG  PRO A  57      -1.690   2.852 -18.083  1.00 14.130          H  
ATOM    799 1HD  PRO A  57      -0.574   3.643 -15.816  1.00 14.130          H  
ATOM    800 2HD  PRO A  57       0.169   4.185 -17.390  1.00 14.130          H  
ATOM    801  N   ALA A  58      -3.443   6.196 -15.264  1.00  7.640          N  
ATOM    802  CA  ALA A  58      -4.519   6.647 -14.396  1.00  7.710          C  
ATOM    803  C   ALA A  58      -4.630   8.191 -14.472  1.00  7.310          C  
ATOM    804  O   ALA A  58      -5.735   8.751 -14.448  1.00  7.150          O  
ATOM    805  CB  ALA A  58      -4.250   6.193 -12.985  1.00 10.770          C  
ATOM    806  H   ALA A  58      -2.719   5.601 -14.860  1.00  9.170          H  
ATOM    807  HA  ALA A  58      -5.456   6.214 -14.740  1.00  9.250          H  
ATOM    808 1HB  ALA A  58      -5.053   6.521 -12.331  1.00 12.920          H  
ATOM    809 2HB  ALA A  58      -4.187   5.104 -12.971  1.00 12.920          H  
ATOM    810 3HB  ALA A  58      -3.315   6.611 -12.657  1.00 12.920          H  
ATOM    811  N   LEU A  59      -3.478   8.878 -14.633  1.00  7.350          N  
ATOM    812  CA  LEU A  59      -3.360  10.334 -14.695  1.00  7.230          C  
ATOM    813  C   LEU A  59      -4.119  10.929 -15.873  1.00  6.950          C  
ATOM    814  O   LEU A  59      -4.419  12.133 -15.882  1.00  6.890          O  
ATOM    815  CB  LEU A  59      -1.886  10.756 -14.831  1.00 10.170          C  
ATOM    816  CG  LEU A  59      -1.513  12.266 -14.540  1.00 10.170          C  
ATOM    817  CD1 LEU A  59      -1.911  12.671 -13.089  1.00 10.170          C  
ATOM    818  CD2 LEU A  59       0.005  12.424 -14.716  1.00 10.170          C  
ATOM    819  H   LEU A  59      -2.590   8.364 -14.692  1.00  8.820          H  
ATOM    820  HA  LEU A  59      -3.786  10.734 -13.785  1.00  8.680          H  
ATOM    821 1HB  LEU A  59      -1.258  10.120 -14.253  1.00 12.200          H  
ATOM    822 2HB  LEU A  59      -1.610  10.577 -15.871  1.00 12.200          H  
ATOM    823  HG  LEU A  59      -2.039  12.924 -15.240  1.00 12.200          H  
ATOM    824 1HD1 LEU A  59      -1.624  13.710 -12.914  1.00 12.200          H  
ATOM    825 2HD1 LEU A  59      -2.981  12.579 -12.940  1.00 12.200          H  
ATOM    826 3HD1 LEU A  59      -1.392  12.037 -12.399  1.00 12.200          H  
ATOM    827 1HD2 LEU A  59       0.290  13.457 -14.527  1.00 12.200          H  
ATOM    828 2HD2 LEU A  59       0.529  11.765 -14.011  1.00 12.200          H  
ATOM    829 3HD2 LEU A  59       0.279  12.151 -15.736  1.00 12.200          H  
ATOM    830  N   SER A  60      -4.405  10.107 -16.885  1.00  7.100          N  
ATOM    831  CA  SER A  60      -5.075  10.566 -18.080  1.00  7.170          C  
ATOM    832  C   SER A  60      -6.434  11.152 -17.749  1.00  6.970          C  
ATOM    833  O   SER A  60      -6.900  12.027 -18.473  1.00  6.640          O  
ATOM    834  CB  SER A  60      -5.238   9.434 -19.075  1.00 10.010          C  
ATOM    835  OG  SER A  60      -6.115   8.459 -18.586  1.00 10.010          O  
ATOM    836  H   SER A  60      -4.180   9.115 -16.816  1.00  8.520          H  
ATOM    837  HA  SER A  60      -4.461  11.341 -18.538  1.00  8.600          H  
ATOM    838 1HB  SER A  60      -5.623   9.835 -20.012  1.00 12.010          H  
ATOM    839 2HB  SER A  60      -4.269   8.982 -19.281  1.00 12.010          H  
ATOM    840  HG  SER A  60      -5.580   7.900 -17.985  1.00 12.010          H  
ATOM    841  N   ASP A  61      -7.051  10.777 -16.617  1.00  7.520          N  
ATOM    842  CA  ASP A  61      -8.320  11.400 -16.283  1.00  7.780          C  
ATOM    843  C   ASP A  61      -8.157  12.918 -16.094  1.00  7.440          C  
ATOM    844  O   ASP A  61      -9.108  13.680 -16.328  1.00  7.730          O  
ATOM    845  CB  ASP A  61      -8.980  10.736 -15.072  1.00 10.790          C  
ATOM    846  CG  ASP A  61      -9.659   9.328 -15.373  1.00 10.790          C  
ATOM    847  OD1 ASP A  61      -9.887   8.960 -16.534  1.00 10.790          O  
ATOM    848  OD2 ASP A  61      -9.950   8.647 -14.412  1.00 10.790          O  
ATOM    849  H   ASP A  61      -6.669  10.030 -16.024  1.00  9.020          H  
ATOM    850  HA  ASP A  61      -8.991  11.252 -17.118  1.00  9.340          H  
ATOM    851 1HB  ASP A  61      -8.214  10.571 -14.309  1.00 12.950          H  
ATOM    852 2HB  ASP A  61      -9.727  11.406 -14.648  1.00 12.950          H  
ATOM    853  N   ALA A  62      -6.980  13.373 -15.618  1.00  7.110          N  
ATOM    854  CA  ALA A  62      -6.752  14.801 -15.461  1.00  7.030          C  
ATOM    855  C   ALA A  62      -6.659  15.437 -16.827  1.00  6.550          C  
ATOM    856  O   ALA A  62      -7.224  16.508 -17.078  1.00  6.510          O  
ATOM    857  CB  ALA A  62      -5.471  15.072 -14.697  1.00  9.870          C  
ATOM    858  H   ALA A  62      -6.201  12.741 -15.421  1.00  8.530          H  
ATOM    859  HA  ALA A  62      -7.600  15.234 -14.933  1.00  8.440          H  
ATOM    860 1HB  ALA A  62      -5.327  16.145 -14.601  1.00 11.850          H  
ATOM    861 2HB  ALA A  62      -5.531  14.638 -13.729  1.00 11.850          H  
ATOM    862 3HB  ALA A  62      -4.627  14.640 -15.237  1.00 11.850          H  
ATOM    863  N   ASN A  63      -5.957  14.749 -17.725  1.00  6.500          N  
ATOM    864  CA  ASN A  63      -5.769  15.265 -19.073  1.00  6.470          C  
ATOM    865  C   ASN A  63      -7.098  15.337 -19.818  1.00  6.410          C  
ATOM    866  O   ASN A  63      -7.333  16.277 -20.585  1.00  6.560          O  
ATOM    867  CB  ASN A  63      -4.772  14.421 -19.834  1.00  9.070          C  
ATOM    868  CG  ASN A  63      -3.366  14.609 -19.335  1.00  9.070          C  
ATOM    869  OD1 ASN A  63      -3.030  15.610 -18.688  1.00  9.070          O  
ATOM    870  ND2 ASN A  63      -2.527  13.652 -19.622  1.00  9.070          N  
ATOM    871  H   ASN A  63      -5.505  13.885 -17.407  1.00  7.800          H  
ATOM    872  HA  ASN A  63      -5.382  16.281 -19.004  1.00  7.760          H  
ATOM    873 1HB  ASN A  63      -5.045  13.373 -19.750  1.00 10.880          H  
ATOM    874 2HB  ASN A  63      -4.809  14.682 -20.891  1.00 10.880          H  
ATOM    875 1HD2 ASN A  63      -1.576  13.714 -19.316  1.00 10.880          H  
ATOM    876 2HD2 ASN A  63      -2.828  12.860 -20.150  1.00 10.880          H  
ATOM    877  N   LYS A  64      -7.980  14.367 -19.563  1.00  6.540          N  
ATOM    878  CA  LYS A  64      -9.290  14.342 -20.195  1.00  6.960          C  
ATOM    879  C   LYS A  64     -10.098  15.540 -19.743  1.00  6.980          C  
ATOM    880  O   LYS A  64     -10.690  16.229 -20.577  1.00  7.390          O  
ATOM    881  CB  LYS A  64     -10.066  13.085 -19.814  1.00  9.580          C  
ATOM    882  CG  LYS A  64      -9.573  11.770 -20.393  1.00  9.580          C  
ATOM    883  CD  LYS A  64     -10.383  10.618 -19.790  1.00  9.580          C  
ATOM    884  CE  LYS A  64      -9.804   9.260 -20.123  1.00  9.580          C  
ATOM    885  NZ  LYS A  64     -10.482   8.183 -19.332  1.00  9.580          N  
ATOM    886  H   LYS A  64      -7.689  13.606 -18.946  1.00  7.850          H  
ATOM    887  HA  LYS A  64      -9.165  14.392 -21.275  1.00  8.350          H  
ATOM    888 1HB  LYS A  64     -10.056  12.983 -18.731  1.00 11.490          H  
ATOM    889 2HB  LYS A  64     -11.107  13.208 -20.111  1.00 11.490          H  
ATOM    890 1HG  LYS A  64      -9.715  11.781 -21.474  1.00 11.490          H  
ATOM    891 2HG  LYS A  64      -8.525  11.631 -20.189  1.00 11.490          H  
ATOM    892 1HD  LYS A  64     -10.438  10.715 -18.713  1.00 11.490          H  
ATOM    893 2HD  LYS A  64     -11.398  10.659 -20.182  1.00 11.490          H  
ATOM    894 1HE  LYS A  64      -9.934   9.059 -21.183  1.00 11.490          H  
ATOM    895 2HE  LYS A  64      -8.737   9.253 -19.885  1.00 11.490          H  
ATOM    896 1HZ  LYS A  64     -10.078   7.288 -19.556  1.00 11.490          H  
ATOM    897 2HZ  LYS A  64     -10.333   8.386 -18.306  1.00 11.490          H  
ATOM    898 3HZ  LYS A  64     -11.467   8.168 -19.533  1.00 11.490          H  
ATOM    899  N   ALA A  65     -10.110  15.803 -18.424  1.00  6.830          N  
ATOM    900  CA  ALA A  65     -10.872  16.919 -17.880  1.00  7.240          C  
ATOM    901  C   ALA A  65     -10.389  18.247 -18.450  1.00  7.180          C  
ATOM    902  O   ALA A  65     -11.198  19.143 -18.736  1.00  7.760          O  
ATOM    903  CB  ALA A  65     -10.757  16.932 -16.367  1.00  9.970          C  
ATOM    904  H   ALA A  65      -9.620  15.173 -17.777  1.00  8.200          H  
ATOM    905  HA  ALA A  65     -11.919  16.782 -18.163  1.00  8.690          H  
ATOM    906 1HB  ALA A  65     -11.346  17.750 -15.961  1.00 11.970          H  
ATOM    907 2HB  ALA A  65     -11.123  15.982 -15.974  1.00 11.970          H  
ATOM    908 3HB  ALA A  65      -9.710  17.057 -16.093  1.00 11.970          H  
ATOM    909  N   SER A  66      -9.066  18.375 -18.603  1.00  6.740          N  
ATOM    910  CA  SER A  66      -8.468  19.581 -19.149  1.00  6.960          C  
ATOM    911  C   SER A  66      -8.875  19.768 -20.599  1.00  7.260          C  
ATOM    912  O   SER A  66      -9.319  20.856 -21.000  1.00  7.740          O  
ATOM    913  CB  SER A  66      -6.960  19.507 -19.047  1.00  9.660          C  
ATOM    914  OG  SER A  66      -6.362  20.663 -19.568  1.00  9.660          O  
ATOM    915  H   SER A  66      -8.451  17.617 -18.285  1.00  8.090          H  
ATOM    916  HA  SER A  66      -8.823  20.436 -18.576  1.00  8.350          H  
ATOM    917 1HB  SER A  66      -6.671  19.375 -18.005  1.00 11.590          H  
ATOM    918 2HB  SER A  66      -6.604  18.634 -19.592  1.00 11.590          H  
ATOM    919  HG  SER A  66      -5.417  20.531 -19.478  1.00 11.590          H  
ATOM    920  N   ALA A  67      -8.728  18.702 -21.397  1.00  7.250          N  
ATOM    921  CA  ALA A  67      -9.071  18.757 -22.803  1.00  7.900          C  
ATOM    922  C   ALA A  67     -10.534  19.077 -22.986  1.00  8.450          C  
ATOM    923  O   ALA A  67     -10.892  19.862 -23.864  1.00  9.140          O  
ATOM    924  CB  ALA A  67      -8.756  17.438 -23.476  1.00 10.800          C  
ATOM    925  H   ALA A  67      -8.343  17.831 -21.017  1.00  8.700          H  
ATOM    926  HA  ALA A  67      -8.485  19.551 -23.264  1.00  9.480          H  
ATOM    927 1HB  ALA A  67      -9.001  17.500 -24.531  1.00 12.960          H  
ATOM    928 2HB  ALA A  67      -7.696  17.216 -23.356  1.00 12.960          H  
ATOM    929 3HB  ALA A  67      -9.346  16.649 -23.006  1.00 12.960          H  
ATOM    930  N   ARG A  68     -11.390  18.494 -22.144  1.00  8.410          N  
ATOM    931  CA  ARG A  68     -12.799  18.756 -22.257  1.00  9.200          C  
ATOM    932  C   ARG A  68     -13.088  20.213 -21.969  1.00  9.580          C  
ATOM    933  O   ARG A  68     -13.765  20.871 -22.759  1.00 10.320          O  
ATOM    934  CB  ARG A  68     -13.601  17.867 -21.325  1.00 12.560          C  
ATOM    935  CG  ARG A  68     -15.107  18.038 -21.439  1.00 12.560          C  
ATOM    936  CD  ARG A  68     -15.854  17.056 -20.609  1.00 12.560          C  
ATOM    937  NE  ARG A  68     -17.291  17.300 -20.689  1.00 12.560          N  
ATOM    938  CZ  ARG A  68     -18.131  16.848 -21.638  1.00 12.560          C  
ATOM    939  NH1 ARG A  68     -17.713  16.084 -22.633  1.00 12.560          N  
ATOM    940  NH2 ARG A  68     -19.396  17.203 -21.543  1.00 12.560          N  
ATOM    941  H   ARG A  68     -11.058  17.825 -21.443  1.00 10.090          H  
ATOM    942  HA  ARG A  68     -13.109  18.535 -23.275  1.00 11.040          H  
ATOM    943 1HB  ARG A  68     -13.360  16.822 -21.521  1.00 15.080          H  
ATOM    944 2HB  ARG A  68     -13.314  18.071 -20.291  1.00 15.080          H  
ATOM    945 1HG  ARG A  68     -15.385  19.035 -21.094  1.00 15.080          H  
ATOM    946 2HG  ARG A  68     -15.410  17.926 -22.478  1.00 15.080          H  
ATOM    947 1HD  ARG A  68     -15.646  16.038 -20.935  1.00 15.080          H  
ATOM    948 2HD  ARG A  68     -15.547  17.156 -19.570  1.00 15.080          H  
ATOM    949  HE  ARG A  68     -17.727  17.890 -19.965  1.00 15.080          H  
ATOM    950 1HH1 ARG A  68     -16.743  15.820 -22.693  1.00 15.080          H  
ATOM    951 2HH1 ARG A  68     -18.366  15.764 -23.333  1.00 15.080          H  
ATOM    952 1HH2 ARG A  68     -19.661  17.816 -20.751  1.00 15.080          H  
ATOM    953 2HH2 ARG A  68     -20.072  16.905 -22.226  1.00 15.080          H  
ATOM    954  N   ALA A  69     -12.520  20.761 -20.890  1.00  9.260          N  
ATOM    955  CA  ALA A  69     -12.809  22.147 -20.573  1.00  9.830          C  
ATOM    956  C   ALA A  69     -12.406  23.065 -21.720  1.00 10.260          C  
ATOM    957  O   ALA A  69     -13.130  24.016 -22.040  1.00 10.960          O  
ATOM    958  CB  ALA A  69     -12.092  22.559 -19.304  1.00 13.530          C  
ATOM    959  H   ALA A  69     -11.932  20.198 -20.263  1.00 11.110          H  
ATOM    960  HA  ALA A  69     -13.880  22.232 -20.430  1.00 11.800          H  
ATOM    961 1HB  ALA A  69     -12.338  23.594 -19.062  1.00 16.240          H  
ATOM    962 2HB  ALA A  69     -12.398  21.907 -18.488  1.00 16.240          H  
ATOM    963 3HB  ALA A  69     -11.013  22.462 -19.456  1.00 16.240          H  
ATOM    964  N   SER A  70     -11.272  22.770 -22.365  1.00  9.980          N  
ATOM    965  CA  SER A  70     -10.822  23.569 -23.496  1.00 10.540          C  
ATOM    966  C   SER A  70     -11.821  23.479 -24.655  1.00 11.010          C  
ATOM    967  O   SER A  70     -12.257  24.496 -25.206  1.00 11.710          O  
ATOM    968  CB  SER A  70      -9.453  23.100 -23.945  1.00 14.530          C  
ATOM    969  OG  SER A  70      -8.987  23.855 -25.031  1.00 14.530          O  
ATOM    970  H   SER A  70     -10.684  21.998 -22.024  1.00 11.980          H  
ATOM    971  HA  SER A  70     -10.752  24.609 -23.179  1.00 12.650          H  
ATOM    972 1HB  SER A  70      -8.754  23.175 -23.112  1.00 17.440          H  
ATOM    973 2HB  SER A  70      -9.507  22.050 -24.227  1.00 17.440          H  
ATOM    974  HG  SER A  70      -8.124  23.497 -25.245  1.00 17.440          H  
ATOM    975  N   ARG A  71     -12.223  22.248 -24.994  1.00 10.740          N  
ATOM    976  CA  ARG A  71     -13.148  21.964 -26.093  1.00 11.320          C  
ATOM    977  C   ARG A  71     -14.515  22.614 -25.891  1.00 11.860          C  
ATOM    978  O   ARG A  71     -15.139  23.079 -26.850  1.00 12.290          O  
ATOM    979  CB  ARG A  71     -13.290  20.460 -26.244  1.00 15.620          C  
ATOM    980  CG  ARG A  71     -12.040  19.778 -26.804  1.00 15.620          C  
ATOM    981  CD  ARG A  71     -12.115  18.305 -26.718  1.00 15.620          C  
ATOM    982  NE  ARG A  71     -10.885  17.681 -27.199  1.00 15.620          N  
ATOM    983  CZ  ARG A  71     -10.533  16.391 -27.002  1.00 15.620          C  
ATOM    984  NH1 ARG A  71     -11.320  15.573 -26.330  1.00 15.620          N  
ATOM    985  NH2 ARG A  71      -9.383  15.948 -27.486  1.00 15.620          N  
ATOM    986  H   ARG A  71     -11.823  21.454 -24.483  1.00 12.890          H  
ATOM    987  HA  ARG A  71     -12.711  22.359 -27.008  1.00 13.580          H  
ATOM    988 1HB  ARG A  71     -13.503  20.021 -25.272  1.00 18.740          H  
ATOM    989 2HB  ARG A  71     -14.129  20.234 -26.900  1.00 18.740          H  
ATOM    990 1HG  ARG A  71     -11.944  20.039 -27.856  1.00 18.740          H  
ATOM    991 2HG  ARG A  71     -11.155  20.118 -26.277  1.00 18.740          H  
ATOM    992 1HD  ARG A  71     -12.259  18.025 -25.675  1.00 18.740          H  
ATOM    993 2HD  ARG A  71     -12.948  17.941 -27.319  1.00 18.740          H  
ATOM    994  HE  ARG A  71     -10.245  18.265 -27.723  1.00 18.740          H  
ATOM    995 1HH1 ARG A  71     -12.197  15.903 -25.959  1.00 18.740          H  
ATOM    996 2HH1 ARG A  71     -11.047  14.611 -26.188  1.00 18.740          H  
ATOM    997 1HH2 ARG A  71      -8.777  16.573 -28.001  1.00 18.740          H  
ATOM    998 2HH2 ARG A  71      -9.108  14.987 -27.345  1.00 18.740          H  
ATOM    999  N   GLU A  72     -14.948  22.706 -24.636  1.00 11.970          N  
ATOM   1000  CA  GLU A  72     -16.230  23.292 -24.268  1.00 12.600          C  
ATOM   1001  C   GLU A  72     -16.197  24.827 -24.144  1.00 12.820          C  
ATOM   1002  O   GLU A  72     -17.227  25.434 -23.839  1.00 13.530          O  
ATOM   1003  CB  GLU A  72     -16.728  22.693 -22.946  1.00 17.390          C  
ATOM   1004  CG  GLU A  72     -17.089  21.187 -22.959  1.00 17.390          C  
ATOM   1005  CD  GLU A  72     -18.282  20.865 -23.812  1.00 17.390          C  
ATOM   1006  OE1 GLU A  72     -19.226  21.615 -23.775  1.00 17.390          O  
ATOM   1007  OE2 GLU A  72     -18.256  19.869 -24.498  1.00 17.390          O  
ATOM   1008  H   GLU A  72     -14.387  22.256 -23.907  1.00 14.360          H  
ATOM   1009  HA  GLU A  72     -16.949  23.036 -25.045  1.00 15.120          H  
ATOM   1010 1HB  GLU A  72     -15.931  22.815 -22.219  1.00 20.870          H  
ATOM   1011 2HB  GLU A  72     -17.591  23.252 -22.587  1.00 20.870          H  
ATOM   1012 1HG  GLU A  72     -16.237  20.628 -23.340  1.00 20.870          H  
ATOM   1013 2HG  GLU A  72     -17.276  20.851 -21.938  1.00 20.870          H  
ATOM   1014  N   GLY A  73     -15.041  25.469 -24.383  1.00 12.360          N  
ATOM   1015  CA  GLY A  73     -14.966  26.927 -24.311  1.00 12.740          C  
ATOM   1016  C   GLY A  73     -14.371  27.568 -23.046  1.00 12.260          C  
ATOM   1017  O   GLY A  73     -14.468  28.789 -22.888  1.00 12.320          O  
ATOM   1018  H   GLY A  73     -14.198  24.948 -24.642  1.00 14.830          H  
ATOM   1019 1HA  GLY A  73     -14.384  27.266 -25.167  1.00 15.290          H  
ATOM   1020 2HA  GLY A  73     -15.966  27.326 -24.462  1.00 15.290          H  
ATOM   1021  N   GLY A  74     -13.745  26.799 -22.153  1.00 11.970          N  
ATOM   1022  CA  GLY A  74     -13.150  27.384 -20.953  1.00 11.700          C  
ATOM   1023  C   GLY A  74     -13.994  27.178 -19.703  1.00 11.700          C  
ATOM   1024  O   GLY A  74     -15.075  26.593 -19.754  1.00 12.250          O  
ATOM   1025  H   GLY A  74     -13.652  25.789 -22.284  1.00 14.360          H  
ATOM   1026 1HA  GLY A  74     -12.169  26.936 -20.798  1.00 14.040          H  
ATOM   1027 2HA  GLY A  74     -12.987  28.449 -21.108  1.00 14.040          H  
ATOM   1028  N   ARG A  75     -13.473  27.637 -18.564  1.00 11.260          N  
ATOM   1029  CA  ARG A  75     -14.111  27.412 -17.270  1.00 11.390          C  
ATOM   1030  C   ARG A  75     -15.410  28.163 -17.079  1.00 11.260          C  
ATOM   1031  O   ARG A  75     -15.627  29.217 -17.679  1.00 11.210          O  
ATOM   1032  CB  ARG A  75     -13.186  27.794 -16.140  1.00 15.890          C  
ATOM   1033  CG  ARG A  75     -12.897  29.273 -15.973  1.00 15.890          C  
ATOM   1034  CD  ARG A  75     -12.010  29.498 -14.808  1.00 15.890          C  
ATOM   1035  NE  ARG A  75     -11.624  30.901 -14.668  1.00 15.890          N  
ATOM   1036  CZ  ARG A  75     -12.338  31.851 -14.020  1.00 15.890          C  
ATOM   1037  NH1 ARG A  75     -13.493  31.556 -13.459  1.00 15.890          N  
ATOM   1038  NH2 ARG A  75     -11.865  33.087 -13.945  1.00 15.890          N  
ATOM   1039  H   ARG A  75     -12.595  28.131 -18.599  1.00 13.510          H  
ATOM   1040  HA  ARG A  75     -14.306  26.358 -17.184  1.00 13.670          H  
ATOM   1041 1HB  ARG A  75     -13.605  27.434 -15.204  1.00 19.070          H  
ATOM   1042 2HB  ARG A  75     -12.231  27.299 -16.279  1.00 19.070          H  
ATOM   1043 1HG  ARG A  75     -12.414  29.663 -16.864  1.00 19.070          H  
ATOM   1044 2HG  ARG A  75     -13.827  29.815 -15.795  1.00 19.070          H  
ATOM   1045 1HD  ARG A  75     -12.511  29.177 -13.894  1.00 19.070          H  
ATOM   1046 2HD  ARG A  75     -11.100  28.908 -14.932  1.00 19.070          H  
ATOM   1047  HE  ARG A  75     -10.738  31.176 -15.072  1.00 19.070          H  
ATOM   1048 1HH1 ARG A  75     -13.867  30.617 -13.510  1.00 19.070          H  
ATOM   1049 2HH1 ARG A  75     -14.032  32.259 -12.963  1.00 19.070          H  
ATOM   1050 1HH2 ARG A  75     -10.978  33.319 -14.370  1.00 19.070          H  
ATOM   1051 2HH2 ARG A  75     -12.394  33.798 -13.456  1.00 19.070          H  
ATOM   1052  N   ALA A  76     -16.270  27.635 -16.208  1.00 11.370          N  
ATOM   1053  CA  ALA A  76     -17.504  28.334 -15.874  1.00 11.420          C  
ATOM   1054  C   ALA A  76     -17.153  29.707 -15.283  1.00 11.340          C  
ATOM   1055  O   ALA A  76     -16.288  29.819 -14.417  1.00 11.520          O  
ATOM   1056  CB  ALA A  76     -18.330  27.490 -14.917  1.00 15.970          C  
ATOM   1057  H   ALA A  76     -16.035  26.735 -15.774  1.00 13.640          H  
ATOM   1058  HA  ALA A  76     -18.066  28.501 -16.790  1.00 13.700          H  
ATOM   1059 1HB  ALA A  76     -19.256  28.006 -14.679  1.00 19.160          H  
ATOM   1060 2HB  ALA A  76     -18.555  26.533 -15.382  1.00 19.160          H  
ATOM   1061 3HB  ALA A  76     -17.771  27.316 -14.019  1.00 19.160          H  
ATOM   1062  N   ALA A  77     -17.862  30.755 -15.697  1.00 11.230          N  
ATOM   1063  CA  ALA A  77     -17.535  32.112 -15.235  1.00 11.280          C  
ATOM   1064  C   ALA A  77     -17.614  32.324 -13.724  1.00 10.780          C  
ATOM   1065  O   ALA A  77     -16.811  33.062 -13.155  1.00 10.610          O  
ATOM   1066  CB  ALA A  77     -18.469  33.108 -15.898  1.00 15.770          C  
ATOM   1067  H   ALA A  77     -18.582  30.621 -16.392  1.00 13.480          H  
ATOM   1068  HA  ALA A  77     -16.511  32.320 -15.544  1.00 13.540          H  
ATOM   1069 1HB  ALA A  77     -18.189  34.119 -15.597  1.00 18.930          H  
ATOM   1070 2HB  ALA A  77     -18.386  33.015 -16.980  1.00 18.930          H  
ATOM   1071 3HB  ALA A  77     -19.493  32.912 -15.592  1.00 18.930          H  
ATOM   1072  N   ALA A  78     -18.582  31.695 -13.074  1.00 10.710          N  
ATOM   1073  CA  ALA A  78     -18.795  31.870 -11.639  1.00 10.380          C  
ATOM   1074  C   ALA A  78     -17.941  30.947 -10.777  1.00  9.990          C  
ATOM   1075  O   ALA A  78     -18.072  30.945  -9.552  1.00 10.210          O  
ATOM   1076  CB  ALA A  78     -20.255  31.629 -11.312  1.00 14.660          C  
ATOM   1077  H   ALA A  78     -19.212  31.102 -13.593  1.00 12.850          H  
ATOM   1078  HA  ALA A  78     -18.533  32.898 -11.387  1.00 12.460          H  
ATOM   1079 1HB  ALA A  78     -20.421  31.799 -10.248  1.00 17.600          H  
ATOM   1080 2HB  ALA A  78     -20.874  32.311 -11.891  1.00 17.600          H  
ATOM   1081 3HB  ALA A  78     -20.512  30.601 -11.560  1.00 17.600          H  
ATOM   1082  N   ALA A  79     -17.153  30.101 -11.414  1.00  9.660          N  
ATOM   1083  CA  ALA A  79     -16.371  29.092 -10.731  1.00  9.450          C  
ATOM   1084  C   ALA A  79     -14.945  29.591 -10.418  1.00  9.200          C  
ATOM   1085  O   ALA A  79     -14.538  30.633 -10.929  1.00  9.130          O  
ATOM   1086  CB  ALA A  79     -16.374  27.855 -11.587  1.00 13.310          C  
ATOM   1087  H   ALA A  79     -17.041  30.183 -12.428  1.00 11.590          H  
ATOM   1088  HA  ALA A  79     -16.879  28.867  -9.800  1.00 11.340          H  
ATOM   1089 1HB  ALA A  79     -15.870  27.069 -11.110  1.00 15.980          H  
ATOM   1090 2HB  ALA A  79     -17.404  27.550 -11.754  1.00 15.980          H  
ATOM   1091 3HB  ALA A  79     -15.896  28.071 -12.539  1.00 15.980          H  
ATOM   1092  N   PRO A  80     -14.176  28.908  -9.537  1.00  9.310          N  
ATOM   1093  CA  PRO A  80     -12.777  29.186  -9.219  1.00  9.280          C  
ATOM   1094  C   PRO A  80     -11.877  29.092 -10.446  1.00  8.920          C  
ATOM   1095  O   PRO A  80     -12.158  28.349 -11.376  1.00  9.030          O  
ATOM   1096  CB  PRO A  80     -12.431  28.074  -8.230  1.00 13.920          C  
ATOM   1097  CG  PRO A  80     -13.737  27.668  -7.610  1.00 13.920          C  
ATOM   1098  CD  PRO A  80     -14.755  27.803  -8.695  1.00 13.920          C  
ATOM   1099  HA  PRO A  80     -12.692  30.179  -8.753  1.00 11.140          H  
ATOM   1100 1HB  PRO A  80     -11.958  27.250  -8.768  1.00 16.700          H  
ATOM   1101 2HB  PRO A  80     -11.705  28.433  -7.501  1.00 16.700          H  
ATOM   1102 1HG  PRO A  80     -13.679  26.625  -7.232  1.00 16.700          H  
ATOM   1103 2HG  PRO A  80     -13.972  28.289  -6.736  1.00 16.700          H  
ATOM   1104 1HD  PRO A  80     -14.812  26.848  -9.224  1.00 16.700          H  
ATOM   1105 2HD  PRO A  80     -15.703  28.073  -8.214  1.00 16.700          H  
ATOM   1106  N   GLU A  81     -10.765  29.809 -10.432  1.00  8.780          N  
ATOM   1107  CA  GLU A  81      -9.806  29.820 -11.542  1.00  8.760          C  
ATOM   1108  C   GLU A  81      -9.367  28.434 -12.056  1.00  8.360          C  
ATOM   1109  O   GLU A  81      -9.020  28.286 -13.227  1.00  8.440          O  
ATOM   1110  CB  GLU A  81      -8.573  30.614 -11.112  1.00 12.270          C  
ATOM   1111  CG  GLU A  81      -8.848  32.106 -10.866  1.00 12.270          C  
ATOM   1112  CD  GLU A  81      -9.412  32.402  -9.482  1.00 12.270          C  
ATOM   1113  OE1 GLU A  81      -9.605  31.470  -8.715  1.00 12.270          O  
ATOM   1114  OE2 GLU A  81      -9.663  33.543  -9.201  1.00 12.270          O  
ATOM   1115  H   GLU A  81     -10.567  30.409  -9.627  1.00 10.540          H  
ATOM   1116  HA  GLU A  81     -10.273  30.347 -12.366  1.00 10.510          H  
ATOM   1117 1HB  GLU A  81      -8.160  30.184 -10.198  1.00 14.730          H  
ATOM   1118 2HB  GLU A  81      -7.807  30.536 -11.884  1.00 14.730          H  
ATOM   1119 1HG  GLU A  81      -7.920  32.660 -10.993  1.00 14.730          H  
ATOM   1120 2HG  GLU A  81      -9.554  32.456 -11.620  1.00 14.730          H  
ATOM   1121  N   ALA A  82      -9.334  27.430 -11.174  1.00  8.210          N  
ATOM   1122  CA  ALA A  82      -8.909  26.072 -11.524  1.00  8.090          C  
ATOM   1123  C   ALA A  82     -10.032  25.201 -12.110  1.00  7.350          C  
ATOM   1124  O   ALA A  82      -9.780  24.057 -12.497  1.00  7.250          O  
ATOM   1125  CB  ALA A  82      -8.352  25.384 -10.285  1.00 11.370          C  
ATOM   1126  H   ALA A  82      -9.588  27.623 -10.216  1.00  9.850          H  
ATOM   1127  HA  ALA A  82      -8.125  26.156 -12.276  1.00  9.710          H  
ATOM   1128 1HB  ALA A  82      -7.994  24.398 -10.554  1.00 13.650          H  
ATOM   1129 2HB  ALA A  82      -7.528  25.970  -9.879  1.00 13.650          H  
ATOM   1130 3HB  ALA A  82      -9.131  25.293  -9.527  1.00 13.650          H  
ATOM   1131  N   SER A  83     -11.248  25.735 -12.138  1.00  7.120          N  
ATOM   1132  CA  SER A  83     -12.481  25.077 -12.561  1.00  6.680          C  
ATOM   1133  C   SER A  83     -12.539  24.659 -14.016  1.00  6.560          C  
ATOM   1134  O   SER A  83     -11.900  25.285 -14.860  1.00  6.950          O  
ATOM   1135  CB  SER A  83     -13.637  26.004 -12.324  1.00  9.530          C  
ATOM   1136  OG  SER A  83     -14.848  25.450 -12.754  1.00  9.530          O  
ATOM   1137  H   SER A  83     -11.347  26.712 -11.848  1.00  8.540          H  
ATOM   1138  HA  SER A  83     -12.587  24.206 -11.939  1.00  8.020          H  
ATOM   1139 1HB  SER A  83     -13.687  26.225 -11.264  1.00 11.430          H  
ATOM   1140 2HB  SER A  83     -13.466  26.937 -12.845  1.00 11.430          H  
ATOM   1141  HG  SER A  83     -14.831  25.413 -13.739  1.00 11.430          H  
ATOM   1142  N   PRO A  84     -13.243  23.554 -14.331  1.00  6.350          N  
ATOM   1143  CA  PRO A  84     -13.551  23.085 -15.654  1.00  6.530          C  
ATOM   1144  C   PRO A  84     -14.712  23.917 -16.168  1.00  6.770          C  
ATOM   1145  O   PRO A  84     -15.216  24.787 -15.431  1.00  7.010          O  
ATOM   1146  CB  PRO A  84     -13.968  21.642 -15.423  1.00  9.790          C  
ATOM   1147  CG  PRO A  84     -14.632  21.684 -14.092  1.00  9.790          C  
ATOM   1148  CD  PRO A  84     -13.786  22.639 -13.278  1.00  9.790          C  
ATOM   1149  HA  PRO A  84     -12.666  23.174 -16.301  1.00  7.840          H  
ATOM   1150 1HB  PRO A  84     -14.633  21.330 -16.209  1.00 11.750          H  
ATOM   1151 2HB  PRO A  84     -13.089  20.982 -15.451  1.00 11.750          H  
ATOM   1152 1HG  PRO A  84     -15.665  22.057 -14.220  1.00 11.750          H  
ATOM   1153 2HG  PRO A  84     -14.737  20.691 -13.668  1.00 11.750          H  
ATOM   1154 1HD  PRO A  84     -14.424  23.131 -12.556  1.00 11.750          H  
ATOM   1155 2HD  PRO A  84     -12.989  22.089 -12.815  1.00 11.750          H  
ATOM   1156  N   SER A  85     -15.121  23.632 -17.395  1.00  7.020          N  
ATOM   1157  CA  SER A  85     -16.256  24.248 -18.058  1.00  7.570          C  
ATOM   1158  C   SER A  85     -17.559  23.840 -17.353  1.00  7.600          C  
ATOM   1159  O   SER A  85     -17.569  22.858 -16.599  1.00  7.220          O  
ATOM   1160  CB  SER A  85     -16.252  23.776 -19.501  1.00 10.380          C  
ATOM   1161  OG  SER A  85     -16.563  22.407 -19.575  1.00 10.380          O  
ATOM   1162  H   SER A  85     -14.623  22.927 -17.919  1.00  8.420          H  
ATOM   1163  HA  SER A  85     -16.135  25.318 -18.020  1.00  9.080          H  
ATOM   1164 1HB  SER A  85     -16.929  24.337 -20.111  1.00 12.450          H  
ATOM   1165 2HB  SER A  85     -15.266  23.950 -19.916  1.00 12.450          H  
ATOM   1166  HG  SER A  85     -16.523  22.174 -20.513  1.00 12.450          H  
ATOM   1167  N   PRO A  86     -18.699  24.543 -17.589  1.00  8.290          N  
ATOM   1168  CA  PRO A  86     -20.014  24.258 -17.020  1.00  8.630          C  
ATOM   1169  C   PRO A  86     -20.452  22.799 -17.159  1.00  8.580          C  
ATOM   1170  O   PRO A  86     -21.182  22.293 -16.308  1.00  8.740          O  
ATOM   1171  CB  PRO A  86     -20.931  25.188 -17.823  1.00 12.950          C  
ATOM   1172  CG  PRO A  86     -20.056  26.357 -18.196  1.00 12.950          C  
ATOM   1173  CD  PRO A  86     -18.704  25.744 -18.494  1.00 12.950          C  
ATOM   1174  HA  PRO A  86     -20.008  24.547 -15.957  1.00 10.360          H  
ATOM   1175 1HB  PRO A  86     -21.333  24.654 -18.698  1.00 15.530          H  
ATOM   1176 2HB  PRO A  86     -21.794  25.482 -17.208  1.00 15.530          H  
ATOM   1177 1HG  PRO A  86     -20.480  26.879 -19.069  1.00 15.530          H  
ATOM   1178 2HG  PRO A  86     -20.037  27.084 -17.378  1.00 15.530          H  
ATOM   1179 1HD  PRO A  86     -18.694  25.460 -19.549  1.00 15.530          H  
ATOM   1180 2HD  PRO A  86     -17.921  26.468 -18.250  1.00 15.530          H  
ATOM   1181  N   GLY A  87     -20.007  22.117 -18.219  1.00  8.640          N  
ATOM   1182  CA  GLY A  87     -20.365  20.724 -18.425  1.00  8.840          C  
ATOM   1183  C   GLY A  87     -19.108  19.863 -18.502  1.00  8.640          C  
ATOM   1184  O   GLY A  87     -19.051  18.881 -19.255  1.00  8.880          O  
ATOM   1185  H   GLY A  87     -19.431  22.551 -18.927  1.00 10.370          H  
ATOM   1186 1HA  GLY A  87     -21.000  20.379 -17.610  1.00 10.610          H  
ATOM   1187 2HA  GLY A  87     -20.936  20.628 -19.347  1.00 10.610          H  
ATOM   1188  N   GLY A  88     -18.103  20.213 -17.698  1.00  8.510          N  
ATOM   1189  CA  GLY A  88     -16.857  19.468 -17.647  1.00  8.670          C  
ATOM   1190  C   GLY A  88     -16.994  18.232 -16.760  1.00  8.660          C  
ATOM   1191  O   GLY A  88     -18.095  17.882 -16.336  1.00  8.960          O  
ATOM   1192  H   GLY A  88     -18.182  21.059 -17.126  1.00 10.210          H  
ATOM   1193 1HA  GLY A  88     -16.557  19.185 -18.650  1.00 10.400          H  
ATOM   1194 2HA  GLY A  88     -16.080  20.113 -17.260  1.00 10.400          H  
ATOM   1195  N   ASP A  89     -15.874  17.567 -16.471  1.00  8.600          N  
ATOM   1196  CA  ASP A  89     -15.931  16.323 -15.702  1.00  8.900          C  
ATOM   1197  C   ASP A  89     -15.786  16.482 -14.187  1.00  8.680          C  
ATOM   1198  O   ASP A  89     -16.344  15.700 -13.416  1.00  8.690          O  
ATOM   1199  CB  ASP A  89     -14.814  15.391 -16.166  1.00 12.340          C  
ATOM   1200  CG  ASP A  89     -14.921  14.979 -17.624  1.00 12.340          C  
ATOM   1201  OD1 ASP A  89     -15.928  14.459 -18.032  1.00 12.340          O  
ATOM   1202  OD2 ASP A  89     -13.971  15.207 -18.326  1.00 12.340          O  
ATOM   1203  H   ASP A  89     -14.997  17.899 -16.836  1.00 10.320          H  
ATOM   1204  HA  ASP A  89     -16.893  15.850 -15.901  1.00 10.680          H  
ATOM   1205 1HB  ASP A  89     -13.851  15.872 -16.007  1.00 14.810          H  
ATOM   1206 2HB  ASP A  89     -14.828  14.490 -15.552  1.00 14.810          H  
ATOM   1207  N   ALA A  90     -14.993  17.452 -13.751  1.00  8.770          N  
ATOM   1208  CA  ALA A  90     -14.743  17.606 -12.320  1.00  8.920          C  
ATOM   1209  C   ALA A  90     -15.898  18.321 -11.632  1.00  9.040          C  
ATOM   1210  O   ALA A  90     -16.475  19.263 -12.167  1.00  9.180          O  
ATOM   1211  CB  ALA A  90     -13.443  18.354 -12.077  1.00 12.430          C  
ATOM   1212  H   ALA A  90     -14.569  18.066 -14.426  1.00 10.520          H  
ATOM   1213  HA  ALA A  90     -14.661  16.610 -11.885  1.00 10.700          H  
ATOM   1214 1HB  ALA A  90     -13.257  18.427 -11.006  1.00 14.910          H  
ATOM   1215 2HB  ALA A  90     -12.626  17.811 -12.547  1.00 14.910          H  
ATOM   1216 3HB  ALA A  90     -13.501  19.336 -12.494  1.00 14.910          H  
ATOM   1217  N   ALA A  91     -16.158  17.959 -10.374  1.00  9.250          N  
ATOM   1218  CA  ALA A  91     -17.211  18.616  -9.588  1.00  9.680          C  
ATOM   1219  C   ALA A  91     -16.755  19.953  -9.000  1.00  9.600          C  
ATOM   1220  O   ALA A  91     -17.558  20.704  -8.439  1.00  9.690          O  
ATOM   1221  CB  ALA A  91     -17.667  17.705  -8.467  1.00 13.380          C  
ATOM   1222  H   ALA A  91     -15.658  17.175  -9.973  1.00 11.100          H  
ATOM   1223  HA  ALA A  91     -18.052  18.810 -10.255  1.00 11.620          H  
ATOM   1224 1HB  ALA A  91     -18.473  18.188  -7.913  1.00 16.060          H  
ATOM   1225 2HB  ALA A  91     -18.026  16.765  -8.887  1.00 16.060          H  
ATOM   1226 3HB  ALA A  91     -16.833  17.509  -7.796  1.00 16.060          H  
ATOM   1227  N   TRP A  92     -15.470  20.251  -9.159  1.00  9.710          N  
ATOM   1228  CA  TRP A  92     -14.817  21.438  -8.618  1.00  9.940          C  
ATOM   1229  C   TRP A  92     -15.499  22.742  -9.015  1.00 10.350          C  
ATOM   1230  O   TRP A  92     -15.367  23.746  -8.328  1.00 10.670          O  
ATOM   1231  CB  TRP A  92     -13.351  21.499  -9.016  1.00 13.820          C  
ATOM   1232  CG  TRP A  92     -12.593  22.626  -8.318  1.00 13.820          C  
ATOM   1233  CD1 TRP A  92     -12.158  23.785  -8.867  1.00 13.820          C  
ATOM   1234  CD2 TRP A  92     -12.193  22.690  -6.927  1.00 13.820          C  
ATOM   1235  NE1 TRP A  92     -11.542  24.550  -7.930  1.00 13.820          N  
ATOM   1236  CE2 TRP A  92     -11.557  23.912  -6.748  1.00 13.820          C  
ATOM   1237  CE3 TRP A  92     -12.335  21.834  -5.832  1.00 13.820          C  
ATOM   1238  CZ2 TRP A  92     -11.067  24.308  -5.534  1.00 13.820          C  
ATOM   1239  CZ3 TRP A  92     -11.829  22.245  -4.609  1.00 13.820          C  
ATOM   1240  CH2 TRP A  92     -11.217  23.453  -4.467  1.00 13.820          C  
ATOM   1241  H   TRP A  92     -14.918  19.580  -9.671  1.00 11.650          H  
ATOM   1242  HA  TRP A  92     -14.853  21.367  -7.533  1.00 11.930          H  
ATOM   1243 1HB  TRP A  92     -12.882  20.553  -8.771  1.00 16.590          H  
ATOM   1244 2HB  TRP A  92     -13.287  21.645 -10.086  1.00 16.590          H  
ATOM   1245  HD1 TRP A  92     -12.288  24.070  -9.877  1.00 16.590          H  
ATOM   1246  HE1 TRP A  92     -11.144  25.465  -8.061  1.00 16.590          H  
ATOM   1247  HE3 TRP A  92     -12.828  20.871  -5.931  1.00 16.590          H  
ATOM   1248  HZ2 TRP A  92     -10.583  25.264  -5.400  1.00 16.590          H  
ATOM   1249  HZ3 TRP A  92     -11.932  21.593  -3.763  1.00 16.590          H  
ATOM   1250  HH2 TRP A  92     -10.833  23.753  -3.494  1.00 16.590          H  
ATOM   1251  N   SER A  93     -16.220  22.784 -10.127  1.00 10.570          N  
ATOM   1252  CA  SER A  93     -16.825  24.048 -10.537  1.00 11.210          C  
ATOM   1253  C   SER A  93     -17.812  24.605  -9.494  1.00 11.140          C  
ATOM   1254  O   SER A  93     -18.124  25.797  -9.531  1.00 11.640          O  
ATOM   1255  CB  SER A  93     -17.533  23.897 -11.874  1.00 15.440          C  
ATOM   1256  OG  SER A  93     -18.681  23.098 -11.769  1.00 15.440          O  
ATOM   1257  H   SER A  93     -16.365  21.951 -10.684  1.00 12.680          H  
ATOM   1258  HA  SER A  93     -16.024  24.771 -10.654  1.00 13.450          H  
ATOM   1259 1HB  SER A  93     -17.802  24.882 -12.255  1.00 18.530          H  
ATOM   1260 2HB  SER A  93     -16.851  23.455 -12.590  1.00 18.530          H  
ATOM   1261  HG  SER A  93     -18.973  22.930 -12.672  1.00 18.530          H  
ATOM   1262  N   GLU A  94     -18.313  23.756  -8.581  1.00 10.750          N  
ATOM   1263  CA  GLU A  94     -19.237  24.183  -7.525  1.00 10.890          C  
ATOM   1264  C   GLU A  94     -18.521  24.410  -6.180  1.00 10.680          C  
ATOM   1265  O   GLU A  94     -19.161  24.651  -5.153  1.00 11.030          O  
ATOM   1266  CB  GLU A  94     -20.364  23.155  -7.346  1.00 15.190          C  
ATOM   1267  CG  GLU A  94     -21.282  23.005  -8.566  1.00 15.190          C  
ATOM   1268  CD  GLU A  94     -22.406  22.002  -8.363  1.00 15.190          C  
ATOM   1269  OE1 GLU A  94     -22.473  21.407  -7.313  1.00 15.190          O  
ATOM   1270  OE2 GLU A  94     -23.198  21.842  -9.263  1.00 15.190          O  
ATOM   1271  H   GLU A  94     -18.023  22.771  -8.613  1.00 12.900          H  
ATOM   1272  HA  GLU A  94     -19.686  25.128  -7.826  1.00 13.070          H  
ATOM   1273 1HB  GLU A  94     -19.925  22.177  -7.138  1.00 18.230          H  
ATOM   1274 2HB  GLU A  94     -20.979  23.430  -6.491  1.00 18.230          H  
ATOM   1275 1HG  GLU A  94     -21.713  23.977  -8.797  1.00 18.230          H  
ATOM   1276 2HG  GLU A  94     -20.676  22.699  -9.420  1.00 18.230          H  
ATOM   1277  N   ALA A  95     -17.199  24.281  -6.184  1.00 10.300          N  
ATOM   1278  CA  ALA A  95     -16.338  24.398  -5.009  1.00 10.280          C  
ATOM   1279  C   ALA A  95     -15.928  25.827  -4.700  1.00 10.680          C  
ATOM   1280  O   ALA A  95     -16.136  26.747  -5.492  1.00 11.240          O  
ATOM   1281  CB  ALA A  95     -15.088  23.583  -5.199  1.00 14.400          C  
ATOM   1282  H   ALA A  95     -16.727  24.102  -7.071  1.00 12.360          H  
ATOM   1283  HA  ALA A  95     -16.893  24.014  -4.155  1.00 12.340          H  
ATOM   1284 1HB  ALA A  95     -14.469  23.650  -4.311  1.00 17.280          H  
ATOM   1285 2HB  ALA A  95     -15.348  22.549  -5.388  1.00 17.280          H  
ATOM   1286 3HB  ALA A  95     -14.544  23.988  -6.042  1.00 17.280          H  
ATOM   1287  N   GLY A  96     -15.320  26.004  -3.528  1.00 10.570          N  
ATOM   1288  CA  GLY A  96     -14.771  27.292  -3.153  1.00 11.100          C  
ATOM   1289  C   GLY A  96     -13.424  27.417  -3.872  1.00 11.000          C  
ATOM   1290  O   GLY A  96     -13.128  26.592  -4.727  1.00 10.590          O  
ATOM   1291  H   GLY A  96     -15.212  25.223  -2.896  1.00 12.680          H  
ATOM   1292 1HA  GLY A  96     -15.449  28.090  -3.458  1.00 13.320          H  
ATOM   1293 2HA  GLY A  96     -14.655  27.325  -2.073  1.00 13.320          H  
ATOM   1294  N   PRO A  97     -12.599  28.412  -3.543  1.00 11.560          N  
ATOM   1295  CA  PRO A  97     -11.332  28.732  -4.188  1.00 11.750          C  
ATOM   1296  C   PRO A  97     -10.220  27.728  -3.890  1.00 11.500          C  
ATOM   1297  O   PRO A  97     -10.296  26.985  -2.913  1.00 11.370          O  
ATOM   1298  CB  PRO A  97     -11.035  30.123  -3.621  1.00 17.620          C  
ATOM   1299  CG  PRO A  97     -11.704  30.142  -2.254  1.00 17.620          C  
ATOM   1300  CD  PRO A  97     -12.951  29.299  -2.415  1.00 17.620          C  
ATOM   1301  HA  PRO A  97     -11.500  28.793  -5.270  1.00 14.100          H  
ATOM   1302 1HB  PRO A  97      -9.962  30.284  -3.589  1.00 21.150          H  
ATOM   1303 2HB  PRO A  97     -11.441  30.892  -4.296  1.00 21.150          H  
ATOM   1304 1HG  PRO A  97     -11.035  29.740  -1.483  1.00 21.150          H  
ATOM   1305 2HG  PRO A  97     -11.930  31.178  -1.959  1.00 21.150          H  
ATOM   1306 1HD  PRO A  97     -13.085  28.726  -1.487  1.00 21.150          H  
ATOM   1307 2HD  PRO A  97     -13.825  29.924  -2.660  1.00 21.150          H  
ATOM   1308  N   GLY A  98      -9.160  27.759  -4.702  1.00 11.610          N  
ATOM   1309  CA  GLY A  98      -7.989  26.901  -4.513  1.00 11.500          C  
ATOM   1310  C   GLY A  98      -7.819  25.878  -5.649  1.00 11.270          C  
ATOM   1311  O   GLY A  98      -8.495  25.980  -6.673  1.00 11.390          O  
ATOM   1312  H   GLY A  98      -9.165  28.397  -5.488  1.00 13.930          H  
ATOM   1313 1HA  GLY A  98      -7.111  27.542  -4.454  1.00 13.800          H  
ATOM   1314 2HA  GLY A  98      -8.084  26.378  -3.565  1.00 13.800          H  
ATOM   1315  N   PRO A  99      -6.819  24.982  -5.550  1.00 11.120          N  
ATOM   1316  CA  PRO A  99      -6.444  23.964  -6.532  1.00 11.030          C  
ATOM   1317  C   PRO A  99      -7.565  22.968  -6.800  1.00 11.000          C  
ATOM   1318  O   PRO A  99      -8.312  22.630  -5.889  1.00 11.010          O  
ATOM   1319  CB  PRO A  99      -5.257  23.266  -5.851  1.00 16.540          C  
ATOM   1320  CG  PRO A  99      -4.729  24.283  -4.854  1.00 16.540          C  
ATOM   1321  CD  PRO A  99      -5.955  24.986  -4.346  1.00 16.540          C  
ATOM   1322  HA  PRO A  99      -6.133  24.454  -7.466  1.00 13.240          H  
ATOM   1323 1HB  PRO A  99      -5.598  22.332  -5.384  1.00 19.850          H  
ATOM   1324 2HB  PRO A  99      -4.505  22.982  -6.602  1.00 19.850          H  
ATOM   1325 1HG  PRO A  99      -4.165  23.801  -4.058  1.00 19.850          H  
ATOM   1326 2HG  PRO A  99      -4.030  24.968  -5.354  1.00 19.850          H  
ATOM   1327 1HD  PRO A  99      -6.430  24.407  -3.530  1.00 19.850          H  
ATOM   1328 2HD  PRO A  99      -5.658  25.982  -4.025  1.00 19.850          H  
ATOM   1329  N   ARG A 100      -7.645  22.475  -8.034  1.00 11.190          N  
ATOM   1330  CA  ARG A 100      -8.645  21.479  -8.402  1.00 11.450          C  
ATOM   1331  C   ARG A 100      -8.147  20.038  -8.215  1.00 11.210          C  
ATOM   1332  O   ARG A 100      -7.101  19.697  -8.767  1.00 10.970          O  
ATOM   1333  CB  ARG A 100      -9.085  21.679  -9.841  1.00 15.930          C  
ATOM   1334  CG  ARG A 100     -10.054  20.647 -10.359  1.00 15.930          C  
ATOM   1335  CD  ARG A 100     -10.766  21.094 -11.554  1.00 15.930          C  
ATOM   1336  NE  ARG A 100      -9.935  21.377 -12.685  1.00 15.930          N  
ATOM   1337  CZ  ARG A 100      -9.504  20.496 -13.613  1.00 15.930          C  
ATOM   1338  NH1 ARG A 100      -9.810  19.214 -13.534  1.00 15.930          N  
ATOM   1339  NH2 ARG A 100      -8.760  20.937 -14.614  1.00 15.930          N  
ATOM   1340  H   ARG A 100      -6.973  22.776  -8.728  1.00 13.430          H  
ATOM   1341  HA  ARG A 100      -9.509  21.689  -7.787  1.00 13.740          H  
ATOM   1342 1HB  ARG A 100      -9.573  22.643  -9.933  1.00 19.110          H  
ATOM   1343 2HB  ARG A 100      -8.219  21.684 -10.499  1.00 19.110          H  
ATOM   1344 1HG  ARG A 100      -9.504  19.738 -10.611  1.00 19.110          H  
ATOM   1345 2HG  ARG A 100     -10.774  20.413  -9.614  1.00 19.110          H  
ATOM   1346 1HD  ARG A 100     -11.490  20.359 -11.834  1.00 19.110          H  
ATOM   1347 2HD  ARG A 100     -11.272  22.017 -11.297  1.00 19.110          H  
ATOM   1348  HE  ARG A 100      -9.688  22.364 -12.810  1.00 19.110          H  
ATOM   1349 1HH1 ARG A 100     -10.371  18.871 -12.770  1.00 19.110          H  
ATOM   1350 2HH1 ARG A 100      -9.472  18.571 -14.235  1.00 19.110          H  
ATOM   1351 1HH2 ARG A 100      -8.525  21.924 -14.674  1.00 19.110          H  
ATOM   1352 2HH2 ARG A 100      -8.426  20.300 -15.318  1.00 19.110          H  
ATOM   1353  N   PRO A 101      -8.850  19.186  -7.438  1.00 11.450          N  
ATOM   1354  CA  PRO A 101      -8.527  17.795  -7.181  1.00 11.470          C  
ATOM   1355  C   PRO A 101      -8.832  16.874  -8.363  1.00 11.580          C  
ATOM   1356  O   PRO A 101      -9.795  17.105  -9.097  1.00 12.080          O  
ATOM   1357  CB  PRO A 101      -9.435  17.468  -5.995  1.00 17.210          C  
ATOM   1358  CG  PRO A 101     -10.612  18.375  -6.151  1.00 17.210          C  
ATOM   1359  CD  PRO A 101     -10.052  19.642  -6.731  1.00 17.210          C  
ATOM   1360  HA  PRO A 101      -7.484  17.727  -6.880  1.00 13.760          H  
ATOM   1361 1HB  PRO A 101      -9.727  16.406  -6.045  1.00 20.650          H  
ATOM   1362 2HB  PRO A 101      -8.893  17.600  -5.055  1.00 20.650          H  
ATOM   1363 1HG  PRO A 101     -11.358  17.907  -6.813  1.00 20.650          H  
ATOM   1364 2HG  PRO A 101     -11.109  18.541  -5.186  1.00 20.650          H  
ATOM   1365 1HD  PRO A 101     -10.799  20.024  -7.415  1.00 20.650          H  
ATOM   1366 2HD  PRO A 101      -9.786  20.361  -5.930  1.00 20.650          H  
ATOM   1367  N   LEU A 102      -8.083  15.777  -8.466  1.00 11.260          N  
ATOM   1368  CA  LEU A 102      -8.355  14.700  -9.404  1.00 11.470          C  
ATOM   1369  C   LEU A 102      -9.029  13.579  -8.646  1.00 11.150          C  
ATOM   1370  O   LEU A 102      -8.426  12.981  -7.749  1.00 11.100          O  
ATOM   1371  CB  LEU A 102      -7.069  14.183 -10.077  1.00 15.970          C  
ATOM   1372  CG  LEU A 102      -7.230  12.941 -11.038  1.00 15.970          C  
ATOM   1373  CD1 LEU A 102      -8.124  13.298 -12.223  1.00 15.970          C  
ATOM   1374  CD2 LEU A 102      -5.843  12.495 -11.523  1.00 15.970          C  
ATOM   1375  H   LEU A 102      -7.294  15.687  -7.850  1.00 13.510          H  
ATOM   1376  HA  LEU A 102      -9.036  15.073 -10.166  1.00 13.760          H  
ATOM   1377 1HB  LEU A 102      -6.644  14.990 -10.663  1.00 19.170          H  
ATOM   1378 2HB  LEU A 102      -6.349  13.906  -9.301  1.00 19.170          H  
ATOM   1379  HG  LEU A 102      -7.691  12.115 -10.495  1.00 19.170          H  
ATOM   1380 1HD1 LEU A 102      -8.213  12.436 -12.865  1.00 19.170          H  
ATOM   1381 2HD1 LEU A 102      -9.111  13.590 -11.893  1.00 19.170          H  
ATOM   1382 3HD1 LEU A 102      -7.681  14.111 -12.773  1.00 19.170          H  
ATOM   1383 1HD2 LEU A 102      -5.945  11.628 -12.182  1.00 19.170          H  
ATOM   1384 2HD2 LEU A 102      -5.357  13.289 -12.052  1.00 19.170          H  
ATOM   1385 3HD2 LEU A 102      -5.242  12.226 -10.667  1.00 19.170          H  
ATOM   1386  N   ALA A 103     -10.271  13.291  -9.051  1.00 11.150          N  
ATOM   1387  CA  ALA A 103     -11.156  12.306  -8.424  1.00 11.100          C  
ATOM   1388  C   ALA A 103     -10.644  10.868  -8.413  1.00 10.950          C  
ATOM   1389  O   ALA A 103     -10.961  10.112  -7.494  1.00 11.120          O  
ATOM   1390  CB  ALA A 103     -12.496  12.327  -9.135  1.00 15.560          C  
ATOM   1391  H   ALA A 103     -10.639  13.843  -9.812  1.00 13.380          H  
ATOM   1392  HA  ALA A 103     -11.298  12.612  -7.388  1.00 13.320          H  
ATOM   1393 1HB  ALA A 103     -13.177  11.638  -8.635  1.00 18.670          H  
ATOM   1394 2HB  ALA A 103     -12.907  13.335  -9.101  1.00 18.670          H  
ATOM   1395 3HB  ALA A 103     -12.366  12.020 -10.169  1.00 18.670          H  
ATOM   1396  N   ARG A 104      -9.918  10.451  -9.442  1.00 10.830          N  
ATOM   1397  CA  ARG A 104      -9.430   9.080  -9.466  1.00 10.800          C  
ATOM   1398  C   ARG A 104      -8.424   8.870  -8.352  1.00 10.250          C  
ATOM   1399  O   ARG A 104      -7.456   9.606  -8.267  1.00 10.370          O  
ATOM   1400  CB  ARG A 104      -8.750   8.796 -10.806  1.00 15.130          C  
ATOM   1401  CG  ARG A 104      -8.125   7.387 -11.002  1.00 15.130          C  
ATOM   1402  CD  ARG A 104      -9.133   6.324 -11.213  1.00 15.130          C  
ATOM   1403  NE  ARG A 104      -9.897   6.543 -12.433  1.00 15.130          N  
ATOM   1404  CZ  ARG A 104     -10.933   5.813 -12.866  1.00 15.130          C  
ATOM   1405  NH1 ARG A 104     -11.372   4.758 -12.199  1.00 15.130          N  
ATOM   1406  NH2 ARG A 104     -11.493   6.194 -13.991  1.00 15.130          N  
ATOM   1407  H   ARG A 104      -9.697  11.077 -10.201  1.00 13.000          H  
ATOM   1408  HA  ARG A 104     -10.272   8.404  -9.323  1.00 12.960          H  
ATOM   1409 1HB  ARG A 104      -9.463   8.963 -11.614  1.00 18.160          H  
ATOM   1410 2HB  ARG A 104      -7.944   9.515 -10.945  1.00 18.160          H  
ATOM   1411 1HG  ARG A 104      -7.473   7.409 -11.879  1.00 18.160          H  
ATOM   1412 2HG  ARG A 104      -7.542   7.105 -10.133  1.00 18.160          H  
ATOM   1413 1HD  ARG A 104      -8.618   5.365 -11.299  1.00 18.160          H  
ATOM   1414 2HD  ARG A 104      -9.819   6.295 -10.372  1.00 18.160          H  
ATOM   1415  HE  ARG A 104      -9.646   7.348 -13.037  1.00 18.160          H  
ATOM   1416 1HH1 ARG A 104     -10.926   4.479 -11.339  1.00 18.160          H  
ATOM   1417 2HH1 ARG A 104     -12.155   4.228 -12.553  1.00 18.160          H  
ATOM   1418 1HH2 ARG A 104     -11.098   7.037 -14.454  1.00 18.160          H  
ATOM   1419 2HH2 ARG A 104     -12.275   5.699 -14.380  1.00 18.160          H  
ATOM   1420  N   SER A 105      -8.628   7.860  -7.514  1.00  9.870          N  
ATOM   1421  CA  SER A 105      -7.704   7.555  -6.422  1.00  9.570          C  
ATOM   1422  C   SER A 105      -6.931   6.300  -6.762  1.00  9.410          C  
ATOM   1423  O   SER A 105      -7.322   5.574  -7.681  1.00  9.390          O  
ATOM   1424  CB  SER A 105      -8.466   7.389  -5.123  1.00 13.520          C  
ATOM   1425  OG  SER A 105      -9.349   6.300  -5.192  1.00 13.520          O  
ATOM   1426  H   SER A 105      -9.459   7.294  -7.609  1.00 11.840          H  
ATOM   1427  HA  SER A 105      -6.997   8.376  -6.306  1.00 11.480          H  
ATOM   1428 1HB  SER A 105      -7.758   7.237  -4.306  1.00 16.220          H  
ATOM   1429 2HB  SER A 105      -9.023   8.300  -4.911  1.00 16.220          H  
ATOM   1430  HG  SER A 105      -9.785   6.256  -4.337  1.00 16.220          H  
ATOM   1431  N   ALA A 106      -5.811   6.037  -6.080  1.00  9.570          N  
ATOM   1432  CA  ALA A 106      -5.144   4.773  -6.389  1.00  9.710          C  
ATOM   1433  C   ALA A 106      -6.056   3.597  -6.022  1.00  9.190          C  
ATOM   1434  O   ALA A 106      -6.605   3.534  -4.919  1.00  9.010          O  
ATOM   1435  CB  ALA A 106      -3.809   4.678  -5.696  1.00 13.540          C  
ATOM   1436  H   ALA A 106      -5.465   6.682  -5.347  1.00 11.480          H  
ATOM   1437  HA  ALA A 106      -4.986   4.733  -7.456  1.00 11.650          H  
ATOM   1438 1HB  ALA A 106      -3.325   3.741  -5.963  1.00 16.250          H  
ATOM   1439 2HB  ALA A 106      -3.198   5.492  -6.006  1.00 16.250          H  
ATOM   1440 3HB  ALA A 106      -3.957   4.723  -4.632  1.00 16.250          H  
ATOM   1441  N   SER A 107      -6.128   2.629  -6.918  1.00  9.210          N  
ATOM   1442  CA  SER A 107      -6.951   1.437  -6.783  1.00  8.980          C  
ATOM   1443  C   SER A 107      -6.201   0.243  -6.173  1.00  8.690          C  
ATOM   1444  O   SER A 107      -4.979   0.192  -6.243  1.00  8.850          O  
ATOM   1445  CB  SER A 107      -7.482   1.063  -8.157  1.00 12.660          C  
ATOM   1446  OG  SER A 107      -8.350   2.044  -8.661  1.00 12.660          O  
ATOM   1447  H   SER A 107      -5.629   2.766  -7.779  1.00 11.050          H  
ATOM   1448  HA  SER A 107      -7.790   1.723  -6.161  1.00 10.780          H  
ATOM   1449 1HB  SER A 107      -6.639   0.956  -8.832  1.00 15.200          H  
ATOM   1450 2HB  SER A 107      -7.988   0.111  -8.121  1.00 15.200          H  
ATOM   1451  HG  SER A 107      -8.691   1.701  -9.487  1.00 15.200          H  
ATOM   1452  N   PRO A 108      -6.905  -0.744  -5.575  1.00  8.570          N  
ATOM   1453  CA  PRO A 108      -6.360  -1.995  -5.066  1.00  8.610          C  
ATOM   1454  C   PRO A 108      -5.594  -2.696  -6.185  1.00  8.780          C  
ATOM   1455  O   PRO A 108      -6.112  -2.749  -7.297  1.00  8.840          O  
ATOM   1456  CB  PRO A 108      -7.628  -2.765  -4.663  1.00 12.910          C  
ATOM   1457  CG  PRO A 108      -8.629  -1.694  -4.328  1.00 12.910          C  
ATOM   1458  CD  PRO A 108      -8.362  -0.581  -5.305  1.00 12.910          C  
ATOM   1459  HA  PRO A 108      -5.727  -1.775  -4.204  1.00 10.330          H  
ATOM   1460 1HB  PRO A 108      -7.959  -3.408  -5.491  1.00 15.500          H  
ATOM   1461 2HB  PRO A 108      -7.428  -3.423  -3.808  1.00 15.500          H  
ATOM   1462 1HG  PRO A 108      -9.651  -2.095  -4.415  1.00 15.500          H  
ATOM   1463 2HG  PRO A 108      -8.504  -1.375  -3.283  1.00 15.500          H  
ATOM   1464 1HD  PRO A 108      -8.963  -0.712  -6.212  1.00 15.500          H  
ATOM   1465 2HD  PRO A 108      -8.582   0.355  -4.776  1.00 15.500          H  
ATOM   1466  N   PRO A 109      -4.467  -3.373  -5.873  1.00  9.150          N  
ATOM   1467  CA  PRO A 109      -3.515  -4.020  -6.782  1.00  9.630          C  
ATOM   1468  C   PRO A 109      -4.088  -4.859  -7.921  1.00  9.710          C  
ATOM   1469  O   PRO A 109      -3.415  -5.071  -8.925  1.00  9.770          O  
ATOM   1470  CB  PRO A 109      -2.666  -4.874  -5.821  1.00 14.450          C  
ATOM   1471  CG  PRO A 109      -3.492  -5.026  -4.577  1.00 14.450          C  
ATOM   1472  CD  PRO A 109      -4.218  -3.710  -4.453  1.00 14.450          C  
ATOM   1473  HA  PRO A 109      -2.892  -3.226  -7.216  1.00 11.560          H  
ATOM   1474 1HB  PRO A 109      -2.433  -5.840  -6.292  1.00 17.330          H  
ATOM   1475 2HB  PRO A 109      -1.701  -4.372  -5.641  1.00 17.330          H  
ATOM   1476 1HG  PRO A 109      -4.171  -5.889  -4.670  1.00 17.330          H  
ATOM   1477 2HG  PRO A 109      -2.836  -5.234  -3.717  1.00 17.330          H  
ATOM   1478 1HD  PRO A 109      -5.134  -3.894  -3.891  1.00 17.330          H  
ATOM   1479 2HD  PRO A 109      -3.579  -2.951  -3.981  1.00 17.330          H  
ATOM   1480  N   LYS A 110      -5.319  -5.359  -7.800  1.00  9.920          N  
ATOM   1481  CA  LYS A 110      -5.898  -6.159  -8.881  1.00 10.200          C  
ATOM   1482  C   LYS A 110      -6.027  -5.291 -10.143  1.00  9.900          C  
ATOM   1483  O   LYS A 110      -6.060  -5.784 -11.279  1.00 10.190          O  
ATOM   1484  CB  LYS A 110      -7.268  -6.701  -8.461  1.00 14.170          C  
ATOM   1485  CG  LYS A 110      -8.371  -5.629  -8.301  1.00 14.170          C  
ATOM   1486  CD  LYS A 110      -9.683  -6.246  -7.808  1.00 14.170          C  
ATOM   1487  CE  LYS A 110     -10.785  -5.194  -7.681  1.00 14.170          C  
ATOM   1488  NZ  LYS A 110     -12.062  -5.781  -7.173  1.00 14.170          N  
ATOM   1489  H   LYS A 110      -5.862  -5.191  -6.966  1.00 11.900          H  
ATOM   1490  HA  LYS A 110      -5.231  -6.991  -9.103  1.00 12.240          H  
ATOM   1491 1HB  LYS A 110      -7.612  -7.423  -9.202  1.00 17.000          H  
ATOM   1492 2HB  LYS A 110      -7.172  -7.226  -7.513  1.00 17.000          H  
ATOM   1493 1HG  LYS A 110      -8.044  -4.857  -7.602  1.00 17.000          H  
ATOM   1494 2HG  LYS A 110      -8.566  -5.159  -9.265  1.00 17.000          H  
ATOM   1495 1HD  LYS A 110     -10.006  -7.018  -8.507  1.00 17.000          H  
ATOM   1496 2HD  LYS A 110      -9.522  -6.708  -6.833  1.00 17.000          H  
ATOM   1497 1HE  LYS A 110     -10.454  -4.415  -6.992  1.00 17.000          H  
ATOM   1498 2HE  LYS A 110     -10.966  -4.748  -8.658  1.00 17.000          H  
ATOM   1499 1HZ  LYS A 110     -12.763  -5.056  -7.104  1.00 17.000          H  
ATOM   1500 2HZ  LYS A 110     -12.382  -6.497  -7.811  1.00 17.000          H  
ATOM   1501 3HZ  LYS A 110     -11.911  -6.189  -6.261  1.00 17.000          H  
ATOM   1502  N   ALA A 111      -6.068  -3.978  -9.908  1.00  9.520          N  
ATOM   1503  CA  ALA A 111      -6.219  -2.926 -10.881  1.00  9.490          C  
ATOM   1504  C   ALA A 111      -5.042  -2.862 -11.835  1.00  9.840          C  
ATOM   1505  O   ALA A 111      -5.128  -2.246 -12.892  1.00  9.750          O  
ATOM   1506  CB  ALA A 111      -6.412  -1.606 -10.175  1.00 13.300          C  
ATOM   1507  H   ALA A 111      -6.004  -3.680  -8.931  1.00 11.420          H  
ATOM   1508  HA  ALA A 111      -7.103  -3.144 -11.459  1.00 11.390          H  
ATOM   1509 1HB  ALA A 111      -6.576  -0.827 -10.898  1.00 15.960          H  
ATOM   1510 2HB  ALA A 111      -7.279  -1.691  -9.523  1.00 15.960          H  
ATOM   1511 3HB  ALA A 111      -5.529  -1.385  -9.574  1.00 15.960          H  
ATOM   1512  N   LYS A 112      -3.927  -3.496 -11.497  1.00 10.470          N  
ATOM   1513  CA  LYS A 112      -2.762  -3.477 -12.364  1.00 11.070          C  
ATOM   1514  C   LYS A 112      -3.085  -4.082 -13.733  1.00 10.840          C  
ATOM   1515  O   LYS A 112      -2.369  -3.841 -14.704  1.00 10.980          O  
ATOM   1516  CB  LYS A 112      -1.608  -4.256 -11.730  1.00 15.260          C  
ATOM   1517  CG  LYS A 112      -1.792  -5.776 -11.676  1.00 15.260          C  
ATOM   1518  CD  LYS A 112      -0.639  -6.432 -10.932  1.00 15.260          C  
ATOM   1519  CE  LYS A 112      -0.782  -7.945 -10.899  1.00 15.260          C  
ATOM   1520  NZ  LYS A 112       0.330  -8.590 -10.139  1.00 15.260          N  
ATOM   1521  H   LYS A 112      -3.872  -3.993 -10.603  1.00 12.560          H  
ATOM   1522  HA  LYS A 112      -2.458  -2.439 -12.510  1.00 13.280          H  
ATOM   1523 1HB  LYS A 112      -0.677  -4.030 -12.246  1.00 18.310          H  
ATOM   1524 2HB  LYS A 112      -1.508  -3.940 -10.699  1.00 18.310          H  
ATOM   1525 1HG  LYS A 112      -2.737  -6.025 -11.192  1.00 18.310          H  
ATOM   1526 2HG  LYS A 112      -1.808  -6.176 -12.689  1.00 18.310          H  
ATOM   1527 1HD  LYS A 112       0.302  -6.169 -11.414  1.00 18.310          H  
ATOM   1528 2HD  LYS A 112      -0.623  -6.058  -9.905  1.00 18.310          H  
ATOM   1529 1HE  LYS A 112      -1.731  -8.200 -10.427  1.00 18.310          H  
ATOM   1530 2HE  LYS A 112      -0.784  -8.326 -11.922  1.00 18.310          H  
ATOM   1531 1HZ  LYS A 112       0.204  -9.593 -10.134  1.00 18.310          H  
ATOM   1532 2HZ  LYS A 112       1.215  -8.366 -10.575  1.00 18.310          H  
ATOM   1533 3HZ  LYS A 112       0.326  -8.247  -9.189  1.00 18.310          H  
ATOM   1534  N   ASN A 113      -4.151  -4.897 -13.809  1.00 10.730          N  
ATOM   1535  CA  ASN A 113      -4.545  -5.538 -15.052  1.00 10.790          C  
ATOM   1536  C   ASN A 113      -5.665  -4.783 -15.779  1.00 10.430          C  
ATOM   1537  O   ASN A 113      -6.235  -5.295 -16.746  1.00 10.780          O  
ATOM   1538  CB  ASN A 113      -4.985  -6.958 -14.768  1.00 15.080          C  
ATOM   1539  CG  ASN A 113      -3.858  -7.847 -14.318  1.00 15.080          C  
ATOM   1540  OD1 ASN A 113      -2.715  -7.757 -14.787  1.00 15.080          O  
ATOM   1541  ND2 ASN A 113      -4.170  -8.728 -13.403  1.00 15.080          N  
ATOM   1542  H   ASN A 113      -4.711  -5.068 -12.966  1.00 12.880          H  
ATOM   1543  HA  ASN A 113      -3.683  -5.559 -15.718  1.00 12.950          H  
ATOM   1544 1HB  ASN A 113      -5.750  -6.941 -13.988  1.00 18.100          H  
ATOM   1545 2HB  ASN A 113      -5.438  -7.387 -15.661  1.00 18.100          H  
ATOM   1546 1HD2 ASN A 113      -3.482  -9.364 -13.061  1.00 18.100          H  
ATOM   1547 2HD2 ASN A 113      -5.106  -8.771 -13.049  1.00 18.100          H  
ATOM   1548  N   LEU A 114      -6.002  -3.585 -15.311  1.00  9.960          N  
ATOM   1549  CA  LEU A 114      -7.063  -2.794 -15.919  1.00  9.880          C  
ATOM   1550  C   LEU A 114      -6.523  -1.600 -16.696  1.00  9.890          C  
ATOM   1551  O   LEU A 114      -5.467  -1.041 -16.386  1.00  9.970          O  
ATOM   1552  CB  LEU A 114      -8.038  -2.314 -14.841  1.00 13.860          C  
ATOM   1553  CG  LEU A 114      -8.696  -3.421 -13.968  1.00 13.860          C  
ATOM   1554  CD1 LEU A 114      -9.559  -2.749 -12.911  1.00 13.860          C  
ATOM   1555  CD2 LEU A 114      -9.524  -4.377 -14.823  1.00 13.860          C  
ATOM   1556  H   LEU A 114      -5.508  -3.196 -14.505  1.00 11.950          H  
ATOM   1557  HA  LEU A 114      -7.596  -3.417 -16.632  1.00 11.860          H  
ATOM   1558 1HB  LEU A 114      -7.493  -1.657 -14.170  1.00 16.640          H  
ATOM   1559 2HB  LEU A 114      -8.829  -1.734 -15.318  1.00 16.640          H  
ATOM   1560  HG  LEU A 114      -7.916  -3.990 -13.464  1.00 16.640          H  
ATOM   1561 1HD1 LEU A 114     -10.006  -3.511 -12.272  1.00 16.640          H  
ATOM   1562 2HD1 LEU A 114      -8.954  -2.082 -12.307  1.00 16.640          H  
ATOM   1563 3HD1 LEU A 114     -10.346  -2.175 -13.397  1.00 16.640          H  
ATOM   1564 1HD2 LEU A 114      -9.969  -5.137 -14.179  1.00 16.640          H  
ATOM   1565 2HD2 LEU A 114     -10.315  -3.828 -15.333  1.00 16.640          H  
ATOM   1566 3HD2 LEU A 114      -8.893  -4.871 -15.558  1.00 16.640          H  
ATOM   1567  N   ASN A 115      -7.281  -1.153 -17.686  1.00 10.090          N  
ATOM   1568  CA  ASN A 115      -6.862  -0.004 -18.472  1.00 10.410          C  
ATOM   1569  C   ASN A 115      -7.004   1.264 -17.642  1.00 10.260          C  
ATOM   1570  O   ASN A 115      -8.113   1.683 -17.313  1.00 10.490          O  
ATOM   1571  CB  ASN A 115      -7.663   0.106 -19.756  1.00 14.450          C  
ATOM   1572  CG  ASN A 115      -7.158   1.210 -20.654  1.00 14.450          C  
ATOM   1573  OD1 ASN A 115      -6.198   1.908 -20.300  1.00 14.450          O  
ATOM   1574  ND2 ASN A 115      -7.777   1.376 -21.799  1.00 14.450          N  
ATOM   1575  H   ASN A 115      -8.145  -1.627 -17.906  1.00 12.110          H  
ATOM   1576  HA  ASN A 115      -5.807  -0.117 -18.726  1.00 12.490          H  
ATOM   1577 1HB  ASN A 115      -7.618  -0.838 -20.298  1.00 17.340          H  
ATOM   1578 2HB  ASN A 115      -8.709   0.299 -19.518  1.00 17.340          H  
ATOM   1579 1HD2 ASN A 115      -7.480   2.094 -22.431  1.00 17.340          H  
ATOM   1580 2HD2 ASN A 115      -8.548   0.787 -22.040  1.00 17.340          H  
ATOM   1581  N   GLY A 116      -5.863   1.837 -17.257  1.00 10.130          N  
ATOM   1582  CA  GLY A 116      -5.825   3.006 -16.387  1.00 10.230          C  
ATOM   1583  C   GLY A 116      -5.812   2.634 -14.906  1.00  9.970          C  
ATOM   1584  O   GLY A 116      -5.969   3.501 -14.045  1.00 10.280          O  
ATOM   1585  H   GLY A 116      -4.996   1.429 -17.581  1.00 12.160          H  
ATOM   1586 1HA  GLY A 116      -4.947   3.603 -16.619  1.00 12.280          H  
ATOM   1587 2HA  GLY A 116      -6.690   3.634 -16.595  1.00 12.280          H  
ATOM   1588  N   GLY A 117      -5.668   1.345 -14.596  1.00  9.630          N  
ATOM   1589  CA  GLY A 117      -5.661   0.928 -13.203  1.00  9.590          C  
ATOM   1590  C   GLY A 117      -4.285   1.095 -12.565  1.00  9.510          C  
ATOM   1591  O   GLY A 117      -3.302   1.417 -13.235  1.00 10.110          O  
ATOM   1592  H   GLY A 117      -5.556   0.640 -15.330  1.00 11.560          H  
ATOM   1593 1HA  GLY A 117      -6.392   1.515 -12.649  1.00 11.510          H  
ATOM   1594 2HA  GLY A 117      -5.980  -0.102 -13.144  1.00 11.510          H  
ATOM   1595  N   LEU A 118      -4.207   0.849 -11.258  1.00  9.000          N  
ATOM   1596  CA  LEU A 118      -2.966   1.025 -10.516  1.00  9.170          C  
ATOM   1597  C   LEU A 118      -2.353  -0.243  -9.960  1.00  9.370          C  
ATOM   1598  O   LEU A 118      -3.056  -1.196  -9.634  1.00  9.360          O  
ATOM   1599  CB  LEU A 118      -3.187   2.006  -9.349  1.00 12.770          C  
ATOM   1600  CG  LEU A 118      -3.441   3.537  -9.684  1.00 12.770          C  
ATOM   1601  CD1 LEU A 118      -2.432   4.000 -10.676  1.00 12.770          C  
ATOM   1602  CD2 LEU A 118      -4.897   3.812 -10.208  1.00 12.770          C  
ATOM   1603  H   LEU A 118      -5.037   0.570 -10.760  1.00 10.800          H  
ATOM   1604  HA  LEU A 118      -2.217   1.422 -11.194  1.00 11.000          H  
ATOM   1605 1HB  LEU A 118      -4.023   1.642  -8.753  1.00 15.320          H  
ATOM   1606 2HB  LEU A 118      -2.298   1.968  -8.712  1.00 15.320          H  
ATOM   1607  HG  LEU A 118      -3.272   4.100  -8.780  1.00 15.320          H  
ATOM   1608 1HD1 LEU A 118      -2.563   5.020 -10.877  1.00 15.320          H  
ATOM   1609 2HD1 LEU A 118      -1.427   3.838 -10.287  1.00 15.320          H  
ATOM   1610 3HD1 LEU A 118      -2.562   3.468 -11.602  1.00 15.320          H  
ATOM   1611 1HD2 LEU A 118      -5.013   4.874 -10.391  1.00 15.320          H  
ATOM   1612 2HD2 LEU A 118      -5.086   3.300 -11.128  1.00 15.320          H  
ATOM   1613 3HD2 LEU A 118      -5.635   3.509  -9.489  1.00 15.320          H  
ATOM   1614  N   ARG A 119      -1.021  -0.213  -9.825  1.00  9.780          N  
ATOM   1615  CA  ARG A 119      -0.236  -1.301  -9.248  1.00 10.230          C  
ATOM   1616  C   ARG A 119      -0.561  -1.561  -7.776  1.00 10.060          C  
ATOM   1617  O   ARG A 119      -0.504  -2.704  -7.321  1.00  9.940          O  
ATOM   1618  CB  ARG A 119       1.249  -1.009  -9.396  1.00 14.140          C  
ATOM   1619  CG  ARG A 119       2.221  -2.131  -8.984  1.00 14.140          C  
ATOM   1620  CD  ARG A 119       3.644  -1.746  -9.273  1.00 14.140          C  
ATOM   1621  NE  ARG A 119       4.602  -2.782  -8.883  1.00 14.140          N  
ATOM   1622  CZ  ARG A 119       5.951  -2.705  -9.043  1.00 14.140          C  
ATOM   1623  NH1 ARG A 119       6.510  -1.637  -9.579  1.00 14.140          N  
ATOM   1624  NH2 ARG A 119       6.713  -3.718  -8.660  1.00 14.140          N  
ATOM   1625  H   ARG A 119      -0.516   0.633 -10.123  1.00 11.740          H  
ATOM   1626  HA  ARG A 119      -0.453  -2.203  -9.807  1.00 12.280          H  
ATOM   1627 1HB  ARG A 119       1.448  -0.787 -10.434  1.00 16.970          H  
ATOM   1628 2HB  ARG A 119       1.501  -0.119  -8.815  1.00 16.970          H  
ATOM   1629 1HG  ARG A 119       2.136  -2.344  -7.930  1.00 16.970          H  
ATOM   1630 2HG  ARG A 119       1.987  -3.034  -9.551  1.00 16.970          H  
ATOM   1631 1HD  ARG A 119       3.754  -1.564 -10.340  1.00 16.970          H  
ATOM   1632 2HD  ARG A 119       3.882  -0.834  -8.716  1.00 16.970          H  
ATOM   1633  HE  ARG A 119       4.227  -3.625  -8.468  1.00 16.970          H  
ATOM   1634 1HH1 ARG A 119       5.943  -0.854  -9.871  1.00 16.970          H  
ATOM   1635 2HH1 ARG A 119       7.513  -1.597  -9.697  1.00 16.970          H  
ATOM   1636 1HH2 ARG A 119       6.295  -4.544  -8.254  1.00 16.970          H  
ATOM   1637 2HH2 ARG A 119       7.716  -3.671  -8.777  1.00 16.970          H  
ATOM   1638  N   ARG A 120      -0.794  -0.487  -7.018  1.00 10.320          N  
ATOM   1639  CA  ARG A 120      -1.090  -0.557  -5.588  1.00 10.450          C  
ATOM   1640  C   ARG A 120      -2.034   0.568  -5.173  1.00 10.410          C  
ATOM   1641  O   ARG A 120      -1.956   1.669  -5.730  1.00 10.680          O  
ATOM   1642  CB  ARG A 120       0.182  -0.416  -4.753  1.00 14.580          C  
ATOM   1643  CG  ARG A 120       1.237  -1.504  -4.927  1.00 14.580          C  
ATOM   1644  CD  ARG A 120       2.403  -1.294  -4.045  1.00 14.580          C  
ATOM   1645  NE  ARG A 120       3.394  -2.349  -4.181  1.00 14.580          N  
ATOM   1646  CZ  ARG A 120       4.599  -2.353  -3.571  1.00 14.580          C  
ATOM   1647  NH1 ARG A 120       4.946  -1.347  -2.804  1.00 14.580          N  
ATOM   1648  NH2 ARG A 120       5.431  -3.369  -3.750  1.00 14.580          N  
ATOM   1649  H   ARG A 120      -0.822   0.421  -7.457  1.00 12.380          H  
ATOM   1650  HA  ARG A 120      -1.569  -1.512  -5.373  1.00 12.540          H  
ATOM   1651 1HB  ARG A 120       0.657   0.536  -4.988  1.00 17.490          H  
ATOM   1652 2HB  ARG A 120      -0.093  -0.386  -3.699  1.00 17.490          H  
ATOM   1653 1HG  ARG A 120       0.802  -2.485  -4.730  1.00 17.490          H  
ATOM   1654 2HG  ARG A 120       1.609  -1.469  -5.933  1.00 17.490          H  
ATOM   1655 1HD  ARG A 120       2.876  -0.341  -4.301  1.00 17.490          H  
ATOM   1656 2HD  ARG A 120       2.068  -1.277  -3.014  1.00 17.490          H  
ATOM   1657  HE  ARG A 120       3.159  -3.137  -4.766  1.00 17.490          H  
ATOM   1658 1HH1 ARG A 120       4.321  -0.576  -2.673  1.00 17.490          H  
ATOM   1659 2HH1 ARG A 120       5.868  -1.339  -2.354  1.00 17.490          H  
ATOM   1660 1HH2 ARG A 120       5.163  -4.142  -4.339  1.00 17.490          H  
ATOM   1661 2HH2 ARG A 120       6.335  -3.375  -3.293  1.00 17.490          H  
ATOM   1662  N   SER A 121      -2.852   0.329  -4.140  1.00 10.330          N  
ATOM   1663  CA  SER A 121      -3.664   1.401  -3.565  1.00 10.530          C  
ATOM   1664  C   SER A 121      -2.746   2.256  -2.710  1.00  9.970          C  
ATOM   1665  O   SER A 121      -1.633   1.824  -2.385  1.00 10.170          O  
ATOM   1666  CB  SER A 121      -4.798   0.858  -2.726  1.00 14.660          C  
ATOM   1667  OG  SER A 121      -4.315   0.203  -1.580  1.00 14.660          O  
ATOM   1668  H   SER A 121      -2.903  -0.591  -3.735  1.00 12.400          H  
ATOM   1669  HA  SER A 121      -4.079   2.010  -4.368  1.00 12.640          H  
ATOM   1670 1HB  SER A 121      -5.447   1.681  -2.432  1.00 17.590          H  
ATOM   1671 2HB  SER A 121      -5.389   0.193  -3.306  1.00 17.590          H  
ATOM   1672  HG  SER A 121      -5.092  -0.117  -1.109  1.00 17.590          H  
ATOM   1673  N   VAL A 122      -3.184   3.460  -2.350  1.00  9.490          N  
ATOM   1674  CA  VAL A 122      -2.391   4.378  -1.531  1.00  9.160          C  
ATOM   1675  C   VAL A 122      -3.265   4.996  -0.449  1.00  8.690          C  
ATOM   1676  O   VAL A 122      -4.416   5.338  -0.714  1.00  8.470          O  
ATOM   1677  CB  VAL A 122      -1.741   5.465  -2.420  1.00 12.960          C  
ATOM   1678  CG1 VAL A 122      -0.920   6.446  -1.579  1.00 12.960          C  
ATOM   1679  CG2 VAL A 122      -0.826   4.798  -3.447  1.00 12.960          C  
ATOM   1680  H   VAL A 122      -4.126   3.742  -2.607  1.00 11.390          H  
ATOM   1681  HA  VAL A 122      -1.591   3.816  -1.046  1.00 10.990          H  
ATOM   1682  HB  VAL A 122      -2.521   6.034  -2.929  1.00 15.550          H  
ATOM   1683 1HG1 VAL A 122      -0.476   7.190  -2.237  1.00 15.550          H  
ATOM   1684 2HG1 VAL A 122      -1.543   6.947  -0.855  1.00 15.550          H  
ATOM   1685 3HG1 VAL A 122      -0.139   5.908  -1.065  1.00 15.550          H  
ATOM   1686 1HG2 VAL A 122      -0.387   5.559  -4.047  1.00 15.550          H  
ATOM   1687 2HG2 VAL A 122      -0.046   4.242  -2.930  1.00 15.550          H  
ATOM   1688 3HG2 VAL A 122      -1.380   4.125  -4.082  1.00 15.550          H  
ATOM   1689  N   ALA A 123      -2.759   5.116   0.780  1.00  8.790          N  
ATOM   1690  CA  ALA A 123      -3.578   5.745   1.804  1.00  8.670          C  
ATOM   1691  C   ALA A 123      -3.946   7.148   1.319  1.00  8.170          C  
ATOM   1692  O   ALA A 123      -3.059   7.853   0.843  1.00  8.020          O  
ATOM   1693  CB  ALA A 123      -2.828   5.833   3.124  1.00 12.190          C  
ATOM   1694  H   ALA A 123      -1.801   4.829   0.979  1.00 10.550          H  
ATOM   1695  HA  ALA A 123      -4.467   5.138   1.930  1.00 10.400          H  
ATOM   1696 1HB  ALA A 123      -3.461   6.305   3.875  1.00 14.620          H  
ATOM   1697 2HB  ALA A 123      -2.553   4.834   3.457  1.00 14.620          H  
ATOM   1698 3HB  ALA A 123      -1.932   6.431   2.984  1.00 14.620          H  
ATOM   1699  N   PRO A 124      -5.210   7.593   1.443  1.00  8.200          N  
ATOM   1700  CA  PRO A 124      -5.690   8.897   1.025  1.00  8.080          C  
ATOM   1701  C   PRO A 124      -5.086   9.934   1.928  1.00  8.040          C  
ATOM   1702  O   PRO A 124      -4.897   9.676   3.117  1.00  8.160          O  
ATOM   1703  CB  PRO A 124      -7.209   8.790   1.211  1.00 12.120          C  
ATOM   1704  CG  PRO A 124      -7.388   7.738   2.292  1.00 12.120          C  
ATOM   1705  CD  PRO A 124      -6.242   6.753   2.082  1.00 12.120          C  
ATOM   1706  HA  PRO A 124      -5.419   9.069  -0.028  1.00  9.700          H  
ATOM   1707 1HB  PRO A 124      -7.617   9.770   1.507  1.00 14.540          H  
ATOM   1708 2HB  PRO A 124      -7.686   8.518   0.256  1.00 14.540          H  
ATOM   1709 1HG  PRO A 124      -7.358   8.210   3.286  1.00 14.540          H  
ATOM   1710 2HG  PRO A 124      -8.378   7.262   2.197  1.00 14.540          H  
ATOM   1711 1HD  PRO A 124      -5.906   6.395   3.065  1.00 14.540          H  
ATOM   1712 2HD  PRO A 124      -6.552   5.935   1.407  1.00 14.540          H  
ATOM   1713  N   ALA A 125      -4.955  11.164   1.467  1.00  8.150          N  
ATOM   1714  CA  ALA A 125      -4.365  12.152   2.355  1.00  8.370          C  
ATOM   1715  C   ALA A 125      -5.453  12.943   3.019  1.00  8.160          C  
ATOM   1716  O   ALA A 125      -5.555  14.146   2.879  1.00  8.490          O  
ATOM   1717  CB  ALA A 125      -3.446  13.093   1.589  1.00 11.630          C  
ATOM   1718  H   ALA A 125      -5.189  11.393   0.509  1.00  9.780          H  
ATOM   1719  HA  ALA A 125      -3.795  11.626   3.113  1.00 10.040          H  
ATOM   1720 1HB  ALA A 125      -3.013  13.816   2.274  1.00 13.960          H  
ATOM   1721 2HB  ALA A 125      -2.655  12.514   1.124  1.00 13.960          H  
ATOM   1722 3HB  ALA A 125      -4.009  13.619   0.825  1.00 13.960          H  
ATOM   1723  N   ALA A 126      -6.262  12.230   3.767  1.00  7.860          N  
ATOM   1724  CA  ALA A 126      -7.401  12.805   4.440  1.00  7.910          C  
ATOM   1725  C   ALA A 126      -6.922  13.848   5.447  1.00  8.120          C  
ATOM   1726  O   ALA A 126      -5.935  13.604   6.133  1.00  8.120          O  
ATOM   1727  CB  ALA A 126      -8.191  11.706   5.123  1.00 11.050          C  
ATOM   1728  H   ALA A 126      -6.024  11.238   3.855  1.00  9.430          H  
ATOM   1729  HA  ALA A 126      -8.021  13.280   3.690  1.00  9.490          H  
ATOM   1730 1HB  ALA A 126      -9.063  12.120   5.624  1.00 13.260          H  
ATOM   1731 2HB  ALA A 126      -8.512  10.978   4.376  1.00 13.260          H  
ATOM   1732 3HB  ALA A 126      -7.556  11.214   5.858  1.00 13.260          H  
ATOM   1733  N   PRO A 127      -7.641  14.964   5.639  1.00  8.570          N  
ATOM   1734  CA  PRO A 127      -7.285  16.026   6.563  1.00  9.070          C  
ATOM   1735  C   PRO A 127      -7.293  15.532   7.987  1.00  9.020          C  
ATOM   1736  O   PRO A 127      -8.087  14.657   8.337  1.00  9.060          O  
ATOM   1737  CB  PRO A 127      -8.388  17.070   6.321  1.00 13.610          C  
ATOM   1738  CG  PRO A 127      -9.550  16.291   5.732  1.00 13.610          C  
ATOM   1739  CD  PRO A 127      -8.912  15.180   4.922  1.00 13.610          C  
ATOM   1740  HA  PRO A 127      -6.294  16.419   6.320  1.00 10.880          H  
ATOM   1741 1HB  PRO A 127      -8.641  17.560   7.280  1.00 16.330          H  
ATOM   1742 2HB  PRO A 127      -8.021  17.861   5.658  1.00 16.330          H  
ATOM   1743 1HG  PRO A 127     -10.189  15.905   6.546  1.00 16.330          H  
ATOM   1744 2HG  PRO A 127     -10.180  16.958   5.119  1.00 16.330          H  
ATOM   1745 1HD  PRO A 127      -9.563  14.305   4.976  1.00 16.330          H  
ATOM   1746 2HD  PRO A 127      -8.729  15.513   3.887  1.00 16.330          H  
ATOM   1747  N   THR A 128      -6.436  16.127   8.812  1.00  9.210          N  
ATOM   1748  CA  THR A 128      -6.376  15.773  10.223  1.00  9.460          C  
ATOM   1749  C   THR A 128      -6.804  16.932  11.137  1.00  9.820          C  
ATOM   1750  O   THR A 128      -7.130  16.709  12.307  1.00 10.310          O  
ATOM   1751  CB  THR A 128      -4.969  15.271  10.625  1.00 13.140          C  
ATOM   1752  OG1 THR A 128      -3.972  16.292  10.424  1.00 13.140          O  
ATOM   1753  CG2 THR A 128      -4.569  14.040   9.818  1.00 13.140          C  
ATOM   1754  H   THR A 128      -5.825  16.855   8.446  1.00 11.050          H  
ATOM   1755  HA  THR A 128      -7.071  14.952  10.394  1.00 11.350          H  
ATOM   1756  HB  THR A 128      -4.987  15.011  11.681  1.00 15.770          H  
ATOM   1757  HG1 THR A 128      -3.635  16.243   9.482  1.00 15.770          H  
ATOM   1758 1HG2 THR A 128      -3.591  13.728  10.140  1.00 15.770          H  
ATOM   1759 2HG2 THR A 128      -5.290  13.240   9.977  1.00 15.770          H  
ATOM   1760 3HG2 THR A 128      -4.536  14.290   8.755  1.00 15.770          H  
ATOM   1761  N   SER A 129      -6.817  18.165  10.618  1.00  9.790          N  
ATOM   1762  CA  SER A 129      -7.244  19.314  11.415  1.00 10.370          C  
ATOM   1763  C   SER A 129      -8.765  19.360  11.391  1.00 10.620          C  
ATOM   1764  O   SER A 129      -9.380  19.121  10.349  1.00 11.150          O  
ATOM   1765  CB  SER A 129      -6.700  20.608  10.867  1.00 14.290          C  
ATOM   1766  OG  SER A 129      -7.155  21.697  11.615  1.00 14.290          O  
ATOM   1767  H   SER A 129      -6.493  18.321   9.659  1.00 11.750          H  
ATOM   1768  HA  SER A 129      -6.910  19.185  12.444  1.00 12.440          H  
ATOM   1769 1HB  SER A 129      -5.617  20.589  10.846  1.00 17.140          H  
ATOM   1770 2HB  SER A 129      -7.044  20.713   9.857  1.00 17.140          H  
ATOM   1771  HG  SER A 129      -6.799  22.480  11.184  1.00 17.140          H  
ATOM   1772  N   CYS A 130      -9.389  19.650  12.524  1.00 10.460          N  
ATOM   1773  CA  CYS A 130     -10.845  19.718  12.560  1.00 10.920          C  
ATOM   1774  C   CYS A 130     -11.364  21.148  12.491  1.00 10.950          C  
ATOM   1775  O   CYS A 130     -10.705  22.075  12.961  1.00 11.120          O  
ATOM   1776  CB  CYS A 130     -11.365  19.040  13.819  1.00 15.100          C  
ATOM   1777  SG  CYS A 130     -10.970  17.279  13.880  1.00 15.100          S  
ATOM   1778  H   CYS A 130      -8.844  19.849  13.351  1.00 12.550          H  
ATOM   1779  HA  CYS A 130     -11.236  19.174  11.700  1.00 13.100          H  
ATOM   1780 1HB  CYS A 130     -10.933  19.519  14.696  1.00 18.120          H  
ATOM   1781 2HB  CYS A 130     -12.449  19.153  13.879  1.00 18.120          H  
ATOM   1782  HG  CYS A 130      -9.654  17.441  13.714  1.00 18.120          H  
ATOM   1783  N   ASP A 131     -12.569  21.300  11.943  1.00 11.020          N  
ATOM   1784  CA  ASP A 131     -13.265  22.581  11.852  1.00 11.350          C  
ATOM   1785  C   ASP A 131     -14.765  22.314  11.811  1.00 11.530          C  
ATOM   1786  O   ASP A 131     -15.187  21.156  11.817  1.00 11.530          O  
ATOM   1787  CB  ASP A 131     -12.783  23.355  10.603  1.00 15.760          C  
ATOM   1788  CG  ASP A 131     -12.958  24.902  10.671  1.00 15.760          C  
ATOM   1789  OD1 ASP A 131     -13.851  25.350  11.372  1.00 15.760          O  
ATOM   1790  OD2 ASP A 131     -12.215  25.601  10.023  1.00 15.760          O  
ATOM   1791  H   ASP A 131     -13.033  20.480  11.574  1.00 13.220          H  
ATOM   1792  HA  ASP A 131     -13.045  23.172  12.743  1.00 13.620          H  
ATOM   1793 1HB  ASP A 131     -11.724  23.143  10.442  1.00 18.910          H  
ATOM   1794 2HB  ASP A 131     -13.321  22.989   9.724  1.00 18.910          H  
ATOM   1795  N   PHE A 132     -15.566  23.369  11.740  1.00 11.890          N  
ATOM   1796  CA  PHE A 132     -17.021  23.226  11.742  1.00 12.350          C  
ATOM   1797  C   PHE A 132     -17.716  23.654  10.449  1.00 12.680          C  
ATOM   1798  O   PHE A 132     -18.931  23.870  10.449  1.00 13.210          O  
ATOM   1799  CB  PHE A 132     -17.587  24.018  12.914  1.00 17.110          C  
ATOM   1800  CG  PHE A 132     -17.046  23.540  14.226  1.00 17.110          C  
ATOM   1801  CD1 PHE A 132     -16.031  24.242  14.864  1.00 17.110          C  
ATOM   1802  CD2 PHE A 132     -17.529  22.386  14.818  1.00 17.110          C  
ATOM   1803  CE1 PHE A 132     -15.518  23.800  16.064  1.00 17.110          C  
ATOM   1804  CE2 PHE A 132     -17.016  21.944  16.017  1.00 17.110          C  
ATOM   1805  CZ  PHE A 132     -16.009  22.652  16.640  1.00 17.110          C  
ATOM   1806  H   PHE A 132     -15.134  24.294  11.726  1.00 14.270          H  
ATOM   1807  HA  PHE A 132     -17.250  22.174  11.902  1.00 14.820          H  
ATOM   1808 1HB  PHE A 132     -17.342  25.072  12.798  1.00 20.530          H  
ATOM   1809 2HB  PHE A 132     -18.671  23.926  12.932  1.00 20.530          H  
ATOM   1810  HD1 PHE A 132     -15.638  25.150  14.404  1.00 20.530          H  
ATOM   1811  HD2 PHE A 132     -18.322  21.823  14.325  1.00 20.530          H  
ATOM   1812  HE1 PHE A 132     -14.721  24.360  16.556  1.00 20.530          H  
ATOM   1813  HE2 PHE A 132     -17.402  21.033  16.473  1.00 20.530          H  
ATOM   1814  HZ  PHE A 132     -15.603  22.302  17.588  1.00 20.530          H  
ATOM   1815  N   SER A 133     -16.959  23.781   9.365  1.00 12.550          N  
ATOM   1816  CA  SER A 133     -17.519  24.201   8.083  1.00 13.090          C  
ATOM   1817  C   SER A 133     -16.557  23.953   6.919  1.00 13.200          C  
ATOM   1818  O   SER A 133     -15.730  23.042   6.964  1.00 13.570          O  
ATOM   1819  OXT SER A 133     -16.488  24.794   6.019  1.00 19.630          O  
ATOM   1820  CB  SER A 133     -17.869  25.679   8.123  1.00 17.350          C  
ATOM   1821  OG  SER A 133     -18.380  26.095   6.889  1.00 17.350          O  
ATOM   1822  H   SER A 133     -15.972  23.577   9.439  1.00 15.060          H  
ATOM   1823  HA  SER A 133     -18.430  23.629   7.903  1.00 15.710          H  
ATOM   1824 1HB  SER A 133     -18.606  25.865   8.901  1.00 20.820          H  
ATOM   1825 2HB  SER A 133     -16.980  26.258   8.368  1.00 20.820          H  
ATOM   1826  HG  SER A 133     -17.636  25.998   6.269  1.00 20.820          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 -575.377 70.5657 439.959 -30.0001 6.73797 21.5526 212.389 -236.013 -1.17015 -8.47132 -167.394 -35.7416 -46.8761 -17.0782 -23.6757 -6.25645 0 -2.68313 5.58225 55.5525 72.8192 -39.3705 26.4484 -24.2964 -17.1162 73.0246 -246.889
GLY:NtermProteinFull_1 -2.63678 0.11258 2.68898 -0.00034 0 0 1.22695 -1.42339 -0.01939 -0.12433 -1.68188 0.38465 0 0 0 0 0 0.01323 0 0 0 0 0 0.83697 0 0.07039 -0.55237
SER_2 -3.51779 0.38688 2.52692 -0.02338 0 0.01995 1.08604 -1.42927 -0.03257 -0.23176 -0.92036 0.02773 0 0 -0.36984 0 0 -0.00779 0.00131 1.0334 0 -0.35829 0.60054 -0.77834 -0.24824 0.16271 -2.07215
ALA_3 -4.23047 0.44685 1.99487 -0.02368 0 0 1.063 -1.67113 -0.01321 -0.11623 -0.82224 -0.1788 0 0 0 0 0 0.17834 0 0 0 -0.19448 0 1.8394 -0.56846 0.1571 -2.13914
ALA_4 -1.48483 0.08505 1.68126 -0.02384 0 0 0.83344 -0.89062 -0 -0 0.38602 -0.36288 0 0 0 0 0 -0.09254 0 0 0 -0.41279 0 1.8394 -0.61728 0.18092 1.1213
SER_5 -2.01778 0.40404 2.4988 -0.03686 0.00994 0.06769 0.96475 -1.17419 -0.01416 -0.11967 -0.6107 -0.77686 0 0 0 0 0 -0.06318 0.00012 0.45929 0 0.05984 0.60611 -0.77834 -0.30548 0.17894 -0.6477
TRP_6 -6.94225 0.46634 3.59707 -1.12399 0.14074 0.16763 1.17951 -2.41577 -0.01321 -0.11623 -1.15607 -0.63472 0 0 0 0 0 -0.06313 0.0271 0 2.35707 -0.00547 0 1.6906 -0.32485 0.23854 -2.93108
SER_7 -2.94708 0.18833 2.27239 -0.02541 0 0.06019 0.75073 -1.27432 -0.02628 -0.26713 0.53498 -0.51835 0 0 0 0 0 0.08339 0.00205 0.09553 0 -0.53389 0.60925 -0.77834 -0.3406 0.27306 -1.84148
HIS_8 -2.98464 0.71056 2.03405 -0.46297 0.02612 0.50615 0.79742 -1.1247 -0 -0 -0.49398 -0.38237 0 0 -0.49831 0 0 -0.03835 0.01456 0 3.02859 -0.05107 0 -0.45461 -0.23893 0.88718 1.2747
PRO_9 -6.15992 1.36646 3.25199 -0.11368 0.01462 0.08271 1.70765 -1.55633 -0.01912 -0.13988 -0.53857 0.2704 0 0 -0.38003 0 0 -0.06615 0.03019 0.12218 0 -0.81329 0 -2.4119 -0.44316 1.43596 -4.35986
GLN_10 -4.33748 0.33922 4.04973 -0.31172 0.07533 0.33316 1.74888 -1.84931 -0.01212 -0.14746 -1.77456 -0.89462 0 0 -0.49831 0 0 0.00843 0.10887 0 2.98222 0.03962 0 -0.18838 0.59405 1.01574 1.28127
PHE_11 -8.80456 1.14543 4.33144 -0.52626 0.08843 0.24427 3.67765 -2.90082 -0.00927 -0.0623 -1.1223 0.19813 0 0 0 0 0 -0.04364 0.03339 0 3.04208 -0.12278 0 1.0402 0.96002 0.73979 1.9089
GLU_12 -6.40145 0.69194 7.82264 -0.58966 0.2442 1.55964 3.27703 -3.19568 -7e-05 -0.00079 -5.04223 -3.1531 0 0 -2.43358 0 0 -0.03113 0.01256 0 3.18076 -0.14221 0 -2.7348 -0.08338 0.58512 -6.43418
LYS_13 -4.43208 0.41139 4.5875 -0.31405 0.03952 0.17406 0.83305 -1.735 -0.00841 -0.04193 -0.39492 -0.22615 0 0 0 0 0 -0.04065 0.03747 1.78465 0 -0.06234 0 -1.5107 -0.44847 0.32908 -1.01798
GLY_14 -1.25057 0.09296 1.92201 -6e-05 0 0 0.84217 -0.93087 -0 -0 -0.86093 -0.30338 0 0 0 0 0 -0.15522 0 0 0 -1.541 0 0.83697 -0.10137 0.62652 -0.82275
GLY_15 -1.53185 0.04262 2.27605 -0.00024 0 0 1.14286 -1.093 -0.00984 -0.04896 -0.47974 -0.14744 0 0 0 0 0 -0.07765 0 0 0 -0.89639 0 0.83697 0.18701 0.58187 0.78228
GLY_16 -1.46902 0.13597 1.39311 -0.00028 0 0 0.47633 -0.71875 -0.00012 -0.00285 -0.07143 -0.15607 0 0 0 0 0 -0.09742 0 0 0 -0.77035 0 0.83697 0.04949 0.10757 -0.28685
SER_17 -2.70932 0.16676 1.55317 -0.02546 0 0.06112 0.13559 -0.96832 -0.0172 -0.0674 0.11321 -0.41142 0 0 0 0 0 0.07865 0.0026 0.07259 0 -0.5272 0.60168 -0.77834 -0.1324 0.07016 -2.78153
GLY_18 -3.28949 0.61486 2.97368 -0.00036 0 0 1.51801 -1.7474 -0 -0 -1.37817 -0.18318 0 0 0 0 0 -0.05452 0 0 0 -1.51229 0 0.83697 -0.12655 0.12097 -2.22745
GLY_19 -2.61866 0.30801 2.40617 -4e-05 0 0 1.13251 -1.37782 -0 -0 -0.43142 -0.41744 0 0 0 0 0 -0.11624 0 0 0 0.43544 0 0.83697 0.12336 0.23905 0.51989
GLY_20 -2.02048 0.45925 2.67422 -4e-05 0 0 0.96001 -1.38029 -0.0172 -0.0674 -1.10391 -0.41919 0 0 0 0 0 -0.17434 0 0 0 0.30903 0 0.83697 0.3154 0.24924 0.62125
SER_21 -3.90452 0.51248 4.18012 -0.03773 2e-05 0.04737 1.90936 -2.03056 -0.00118 -0.02914 -1.42467 -0.47091 0 0 0 0 0 -0.05888 0.01121 0.16654 0 -0.19389 1.74302 -0.77834 -0.16483 0.24255 -0.28197
GLY_22 -2.44435 0.35674 3.26953 -6e-05 0 0 1.79724 -1.61329 -0 -0 -2.15231 -0.39346 0 0 0 0 0 -0.10209 0 0 0 0.32297 0 0.83697 -0.3467 0.20327 -0.26555
GLY_23 -2.0808 0.1591 2.94233 -0.00021 0 0 1.78161 -1.4484 -0 -0 -1.53304 -0.31292 0 0 -0.16135 0 0 -0.23169 0 0 0 -1.34871 0 0.83697 -0.05517 0.15619 -1.29609
GLY_24 -2.4645 0.23795 2.76861 -9e-05 0 0 1.44862 -1.41526 -0.03304 -0.2384 -1.62537 -0.34747 0 0 0 0 0 -0.06717 0 0 0 0.60391 0 0.83697 0.32644 0.16743 0.19863
SER_25 -3.51078 0.3919 3.62166 -0.02668 0.00263 0.02539 2.17232 -1.81082 -0.0171 -0.12771 -1.80001 -0.34183 0 0 0 0 0 -0.08842 0.00464 1.25139 0 -0.20606 0.63261 -0.77834 0.0284 0.33708 -0.23973
TRP_26 -8.29929 0.86529 3.56929 -1.63573 0.69542 0.91644 1.55695 -2.72293 -0 -0 -0.74713 -0.96851 0 0 -0.16135 0 0 0.06115 0.05698 0 2.27937 -0.04318 0 1.6906 -0.51651 0.67391 -2.72924
SER_27 -3.12165 0.12994 3.2246 -0.03597 0.00047 0.04446 1.55224 -1.56596 -0.01575 -0.08894 -1.32086 -0.43393 0 0 0 0 0 -0.03735 0.00831 0.17675 0 -0.14574 1.72904 -0.77834 -0.52424 0.74584 -0.45709
HIS_28 -5.94522 0.87569 6.06017 -0.50795 0.03763 0.38922 2.98678 -2.72354 -0.01615 -0.11137 -1.69127 -0.87471 0 0 -1.21165 0 0 -0.06967 0.00394 0 1.49032 -0.06554 0 -0.45461 -0.70288 1.08664 -1.44417
PRO_29 -4.1725 0.88321 3.64435 -0.06689 0 0.04209 1.42543 -1.56381 -0.03852 -0.1923 -0.83635 0.57787 0 0 0 0 0 -0.1877 0.13229 0.18243 0 -0.80784 0 -2.4119 -0.06897 1.0822 -2.37692
GLN_30 -6.72382 0.57592 5.53475 -0.43443 0.08604 0.34146 2.44267 -2.65825 -0 -0 -2.23756 -0.17551 0 0 -1.21165 -0.86066 0 -0.15749 0.0857 0 3.16735 -0.00301 0 -0.18838 0.28187 0.50021 -1.63478
PHE_31 -8.79545 1.10899 4.68204 -0.62918 0.03992 0.37544 2.63295 -3.16544 -0 -0 -3.02163 0.15428 0 0 0 0 0 0.01936 0.1562 0 2.08598 -0.20425 0 1.0402 -0.02598 0.46448 -3.08209
GLU_32 -5.5883 0.43646 5.80439 -0.21603 0.0337 0.30546 2.35683 -2.39703 -0.03652 -0.20865 -1.37142 -0.57412 0 0 0 0 0 -0.05904 0.06562 0 3.09206 -0.35213 0 -2.7348 -0.37243 0.5123 -1.30366
LYS_33 -4.41975 0.39382 4.21341 -0.49853 0.09447 0.30931 1.51951 -1.78714 -0.05279 -0.27577 -1.99917 -0.04926 0 0 0 0 0 -0.07265 0.12086 1.77793 0 -3e-05 0 -1.5107 -0.43361 0.51085 -2.15924
GLY_34 -3.36956 0.22466 2.72861 -0.00035 0 0 1.58147 -1.56298 -0.00723 -0.03329 -1.80823 -0.16344 0 0 0 0 0 -0.02333 0 0 0 -1.21233 0 0.83697 0.31259 0.45802 -2.03843
ALA_35 -4.88218 0.8735 0.60434 -0.02183 0 0 0.9402 -1.50163 -0 -0 -0.62666 -0.35587 0 0 0 0 0 0.13719 0 0 0 -0.53149 0 1.8394 0.38335 0.43389 -2.70781
LEU_36 -6.98302 0.67351 2.66984 -0.50587 0.23258 0.13711 2.25591 -2.07475 -0 -0 -2.29558 -0.04893 0 0 0 0 0 -0.0786 0.4233 1.08265 0 -0.25809 0 0.18072 0.08271 0.64798 -3.85854
GLU_37 -6.25133 0.32825 5.43272 -0.31144 0.03477 0.50903 1.86969 -2.58752 -0.02338 -0.18152 -3.08081 -0.7111 0 0 -0.60779 0 0 0.04636 0.10873 0 3.67163 0.14609 0 -2.7348 0.11532 0.76871 -3.4584
VAL_38 -7.81923 0.84781 2.60198 -0.2831 0.25944 0.06145 2.71833 -2.63043 -1e-05 -2e-05 -2.42783 -0.18727 0 0 0 0 0 0.02868 0.00464 0.3549 0 -0.80795 0 1.9342 -0.21403 0.62403 -4.9344
LEU_39 -9.71945 1.72015 2.42701 -0.57781 0.14592 0.1501 2.72894 -2.49083 -0.02089 -0.0784 -0.85887 0.24459 0 0 0 0 0 -0.06797 0.02008 0.5514 0 -0.36479 0 0.18072 -0.24873 0.63077 -5.62806
PHE_40 -6.8141 0.7543 3.12389 -0.50442 0.01248 0.19331 1.82512 -2.02832 -1e-05 -2e-05 -1.89784 0.01152 0 0 0 0 0 -0.05565 0.24054 0 2.37166 -0.14656 0 1.0402 -0.01622 0.81246 -1.07766
GLN_41 -5.73217 0.67436 4.34325 -0.34092 0.05163 0.20154 1.35253 -2.02346 -0.01905 -0.0906 -2.02191 -0.09678 0 0 -1.63244 0 0 -0.02171 0.01223 0 3.19341 0.11151 0 -0.18838 -0.06745 0.66597 -1.62844
GLY_42 -3.25972 0.44483 3.72963 -0.00049 0 0 2.17963 -1.82057 -0 -0 -2.21563 -0.19973 0 0 0 0 0 -0.10512 0 0 0 -0.49606 0 0.83697 -0.0849 0.79909 -0.19208
PRO_43 -3.4062 0.6019 2.48803 -0.07277 0 0.04436 0.87336 -0.96494 -0 -0 -0.09231 0.60491 0 0 -0.76024 0 0 -0.17506 0.00829 0.41992 0 -0.53175 0 -2.4119 -0.16701 0.71631 -2.82509
SER_44 -3.6378 0.62809 3.8581 -0.03538 0.00211 0.06282 1.56854 -1.63284 -0 -0 -0.91649 -1.13208 0 0 -0.60089 -0.7197 0 -0.03251 0.00156 0.29825 0 -0.28977 0.67584 -0.77834 -0.48556 0.48105 -2.68501
ARG_45 -4.4126 0.55082 4.56848 -0.69657 0.19216 0.4957 2.15161 -2.07457 -0.00158 -0.03761 -2.95003 -0.12695 0 0 -1.61133 0 0 0.01085 0.06875 2.28727 0 0.31478 0 -1.2888 -0.07892 0.71078 -1.92776
GLN_46 -4.05963 0.44736 5.39613 -0.27481 0.0648 0.24613 2.80166 -2.29879 -0 -0 -3.83441 -0.38461 0 0 -1.47495 -0.7197 0 0.06904 0.29279 0 2.83191 -0.08073 0 -0.18838 0.12079 0.71348 -0.33191
SER_47 -3.57371 0.45944 2.08949 -0.03044 0 0.06975 0.43296 -1.11093 -0.00158 -0.03761 -0.72527 -0.09936 0 0 0 0 0 -0.00103 0.04336 0.20849 0 -0.40022 0.62017 -0.77834 -0.21542 0.60806 -2.4422
THR_48 -4.19085 0.34558 3.48857 -0.10567 0.04606 0.07103 2.17419 -1.79053 -0.02565 -0.17067 -1.88412 -0.44423 0 0 0 0 0 0.07767 0.04705 0.09964 0 -0.57552 2.36952 -1.0874 -0.33489 0.42591 -1.46432
LEU_49 -5.26488 0.90108 1.36474 -0.51798 0.36146 0.12037 0.56219 -1.56397 -0 -0 -0.39671 0.18417 0 0 0 0 0 0.00752 0.18459 0.96321 0 -0.35008 0 0.18072 -0.2975 0.55964 -3.00144
TYR_50 -8.46329 1.08595 4.34601 -0.78788 0.14579 0.20906 3.2259 -2.78398 -0.0269 -0.18738 -2.19393 -0.53973 0 0 0 0 0 0.08016 0.00154 0 2.7492 -0.0033 0.00015 1.2797 -0.06046 0.93755 -0.98581
SER_51 -5.93142 0.7635 4.89883 -0.03469 0.00345 0.0626 2.1942 -2.59131 -0.03702 -0.31936 -0.67052 -0.89874 0 0 0 0 0 -0.00129 0.02117 0.47679 0 0.49076 0.60132 -0.77834 0.17794 0.72728 -0.84485
PHE_52 -7.90494 1.07993 3.0047 -0.81355 0.11347 0.08476 2.45954 -2.29574 -0 -0 -2.29359 -0.43526 0 0 0 0 0 -0.06407 0.02236 0 2.80716 -0.15816 0 1.0402 0.14575 0.42678 -2.78066
PHE_53 -11.9342 1.96361 2.50817 -0.66316 0.05612 0.39908 2.03439 -3.08916 -0.00327 -0.03208 -0.69174 0.06372 0 0 0 0 0 0.39379 0.11424 0 2.21848 -0.40011 0 1.0402 0.36486 1.33742 -4.31965
PRO_54 -5.37557 0.85973 2.28418 -0.07867 0 0.0487 0.99157 -0.94817 -0 -0 -0.32818 0.70652 0 0 0 0 0 0.1264 0.02255 1.14578 0 -0.05344 0 -2.4119 0.41226 1.60043 -0.99779
LYS_55 -4.01447 0.52858 4.09162 -0.47896 0.1046 0.30256 1.33647 -1.60415 -0 -0 -1.90464 -0.22126 0 0 0 0 0 0.09205 0.03175 2.02507 0 0.28877 0 -1.5107 1.38054 0.77145 1.21928
SER_56 -4.49704 1.05442 4.49797 -0.02978 0 0.05473 2.62007 -2.07551 -0 -0 -1.37349 -1.01245 0 0 -0.67795 0 0 0.00642 0.23888 0.60087 0 -0.29633 0.65132 -0.77834 1.53805 1.0703 1.59215
PRO_57 -3.29508 0.92408 2.87238 -0.08754 9e-05 0.05454 1.57986 -1.33663 -0.01634 -0.08122 -1.46186 0.67271 0 0 0 0 0 0.00371 0.04305 0.64205 0 -0.61874 0 -2.4119 0.09575 0.95871 -1.4624
ALA_58 -5.40642 0.77388 2.4371 -0.02184 0 0 2.22801 -2.07342 -0.00153 -0.03553 -1.17123 -0.37626 0 0 -0.67795 0 0 -0.10167 0 0 0 -0.40854 0 1.8394 -0.22603 0.39221 -2.82981
LEU_59 -6.54743 0.94619 3.65724 -0.66972 0.29806 0.28059 2.93131 -2.56212 -0.00327 -0.03208 -2.54009 -0.01889 0 0 0 0 0 -0.08197 0.15167 1.75781 0 -0.09105 0 0.18072 -0.27419 0.53698 -2.08025
SER_60 -4.7455 0.58967 6.18346 -0.03627 0 0.04503 3.26295 -2.85057 -0 -0 -3.309 -0.54089 0 0 0 0 0 0.08592 8e-05 0.17852 0 -0.12775 1.74381 -0.77834 -0.42536 0.64494 -0.07931
ASP_61 -5.41473 0.51986 7.15207 -0.10279 0.00935 0.31552 4.12355 -3.17383 -0.01634 -0.08122 -5.40523 -0.35982 0 0 0 -1.54787 0 0.05705 0.11203 0 1.74995 0.01066 0 -2.3716 -0.53341 0.67336 -4.28343
ALA_62 -4.47522 0.49303 3.47218 -0.02166 0 0 2.39587 -2.35413 -0.00255 -0.03759 -2.14712 -0.34829 0 0 0 0 0 -0.03014 0 0 0 0.01031 0 1.8394 -0.24486 0.50619 -0.94457
ASN_63 -4.25297 0.17436 4.7061 -0.17819 0.02927 0.26526 2.31401 -2.43293 -0 -0 -1.5467 -0.33758 0 0 0 0 0 0.03176 0.02029 0 1.41865 0.28472 0 -0.93687 -0.00811 0.2378 -0.21115
LYS_64 -5.67067 0.42462 7.29731 -0.30709 0.03233 0.13753 3.70567 -3.27273 -0 -0 -4.92967 0.01709 0 0 0 -0.45839 0 -0.01591 0.46991 1.83214 0 0.04979 0 -1.5107 -0.06129 0.35123 -1.90884
ALA_65 -4.57929 0.11323 4.39863 -0.0222 0 0 2.65052 -2.56258 -0 -0 -2.13063 -0.36736 0 0 0 0 0 0.00279 0 0 0 -0.28576 0 1.8394 -0.31504 0.34991 -0.90838
SER_66 -3.90612 0.21793 4.77296 -0.02683 0 0.06227 2.41449 -2.39967 -0 -0 -2.01565 -0.62224 0 0 0 0 0 0.00156 0.00207 0.60775 0 0.34406 0.60035 -0.77834 -0.00343 0.13454 -0.5943
ALA_67 -4.64928 0.24782 4.71042 -0.02242 0 0 2.66907 -2.60746 -0 -0 -2.55013 -0.36625 0 0 0 0 0 -0.01421 0 0 0 -0.27261 0 1.8394 0.01132 0.13416 -0.87018
ARG_68 -7.64562 0.46083 9.17473 -0.71275 0.10658 0.42517 3.81203 -3.95849 -0 -0 -4.81109 0.20499 0 0 -1.19687 0 0 -0.02308 0.02533 3.0005 0 0.00032 0 -1.2888 -0.28506 0.42774 -2.28354
ALA_69 -5.42986 0.23909 4.84282 -0.02201 0 0 2.90965 -2.86749 -0.00398 -0.01681 -2.32101 -0.37629 0 0 0 0 0 0.04001 0 0 0 -0.34034 0 1.8394 -0.32076 0.43663 -1.39094
SER_70 -3.41598 0.24969 4.37773 -0.02555 0 0.05975 1.84702 -2.10664 -0 -0 -1.77179 -0.6267 0 0 0 0 0 -0.01574 0.00363 0.61772 0 0.34612 0.60002 -0.77834 -0.07441 0.18606 -0.5274
ARG_71 -4.05944 0.24078 4.23107 -0.45257 0.06297 0.23212 1.73493 -2.02454 -0 -0 -1.20304 0.35376 0 0 0 0 0 -0.05191 0.25208 2.06388 0 -0.1829 0 -1.2888 -0.08271 0.27901 0.10469
GLU_72 -4.17764 0.23921 4.73588 -0.43142 0.05097 0.85115 1.45598 -1.93627 -0 -0 -1.50885 -0.36948 0 0 0 0 0 -0.02356 0.05767 0 2.92203 -0.08287 0 -2.7348 -0.50158 0.38654 -1.06704
GLY_73 -1.35983 0.11567 2.09448 -5e-05 0 0 0.91357 -1.00727 -0 -0 -1.06288 -0.33072 0 0 0 0 0 -0.1903 0 0 0 -1.53211 0 0.83697 -0.37056 0.59923 -1.29381
GLY_74 -2.33717 0.24325 2.9577 -0.0004 0 0 1.41317 -1.45799 -0.00398 -0.01681 -1.61905 -0.19111 0 0 0 0 0 -0.00388 0 0 0 -1.53004 0 0.83697 0.00893 0.4644 -1.23602
ARG_75 -6.47211 0.52727 5.82777 -0.81519 0.20131 0.59366 1.1321 -2.70284 -2e-05 -0.00015 -1.9607 0.453 0 0 0 0 0 0.01717 0.01251 2.38196 0 0.01225 0 -1.2888 -0.00651 0.2128 -1.87452
ALA_76 -4.49127 0.32306 3.19648 -0.02476 2e-05 0 1.78943 -2.02811 -0.02745 -0.1462 -1.31135 -0.26607 0 0 0 0 0 0.10167 0 0 0 0.03542 0 1.8394 -0.57578 0.32636 -1.25917
ALA_77 -1.44525 0.11266 1.65431 -0.02334 0 0 0.74114 -0.91559 -0 -0 0.52489 -0.33979 0 0 0 0 0 -0.05909 0 0 0 -0.35162 0 1.8394 -0.72312 0.35761 1.3722
ALA_78 -1.14221 0.0854 0.99819 -0.0285 0.00901 0 0.06725 -0.62963 -0 -0 0.15314 -0.43431 0 0 0 0 0 0.06599 0 0 0 0.09777 0 1.8394 -0.60687 0.35327 0.8279
ALA_79 -4.08831 0.91122 2.61107 -0.01913 0 0 1.85472 -1.89873 -0.00747 -0.03248 -0.82393 -0.16686 0 0 0 0 0 0.03965 0 0 0 0.16108 0 1.8394 -0.07818 1.01045 1.31248
PRO_80 -6.14326 0.98566 4.90509 -0.1184 0.00053 0.08725 1.97531 -2.09732 -0.01488 -0.11987 -2.32078 0.27997 0 0 0 0 0 -0.02327 0.01668 0.17082 0 -1.19566 0 -2.4119 -0.05048 1.06713 -5.00739
GLU_81 -2.54708 0.16595 2.63397 -0.45603 0.26847 1.42469 0.59438 -1.20636 -0.01919 -0.13047 -0.252 -3.00025 0 0 0 0 0 -0.13913 0.0066 0 3.68549 -0.22782 0 -2.7348 -0.27648 0.44142 -1.76863
ALA_82 -3.56206 0.26336 2.54008 -0.02722 0.00498 0 1.19696 -1.50825 -0.05567 -0.38838 -1.17213 -0.40764 0 0 -0.34405 0 0 -0.00559 0 0 0 0.07813 0 1.8394 -0.30794 0.44741 -1.40861
SER_83 -6.12721 1.42778 5.40096 -0.03448 0.00609 0.04616 2.43813 -2.40441 -0.04635 -0.35587 -1.97444 -0.34796 0 0 0 0 0 0.21124 0.0156 1.30028 0 -0.10672 1.8794 -0.77834 -0.6475 1.1113 1.01366
PRO_84 -6.4034 1.09106 3.91665 -0.20063 0.01671 0.14117 1.87814 -1.71995 -0 -0 -1.79018 0.25461 0 0 0 0 0 -0.00024 0.03026 0.23482 0 -0.69842 0 -2.4119 -0.03835 1.25251 -4.44713
SER_85 -5.90976 1.04868 5.28046 -0.0301 0 0.06914 2.25889 -2.62618 -0.0048 -0.08064 -1.76999 -0.39684 0 0 0 0 0 -0.02772 0.00511 0.1717 0 -0.44345 0.6009 -0.77834 0.11762 1.17404 -1.34127
PRO_86 -2.55577 0.52548 1.12067 -0.06995 0 0.04304 0.47472 -0.56646 -0 -0 0.49794 0.599 0 0 0 0 0 -0.18173 0.00476 0.22093 0 -0.64687 0 -2.4119 -0.07767 1.0053 -2.01851
GLY_87 -1.91485 0.23327 2.60734 -0.00012 0 0 1.44595 -1.19842 -0 -0 -1.79551 -0.35235 0 0 -1.19687 0 0 -0.10225 0 0 0 0.57052 0 0.83697 0.99453 0.26278 0.391
GLY_88 -2.86401 0.19993 2.74096 -0.00025 0 0 0.8972 -1.37685 -0 -0 -0.37948 -0.15454 0 0 0 0 0 -0.03524 0 0 0 -0.84535 0 0.83697 0.89753 0.12595 0.04283
ASP_89 -2.33718 0.07031 3.08433 -0.11298 0.0015 0.34405 0.52541 -1.28524 -0 -0 -0.53688 -0.42473 0 0 0 0 0 -0.05132 0.03501 0 1.99046 -0.25707 0 -2.3716 -0.05502 0.24783 -1.13311
ALA_90 -2.82512 0.34867 1.82262 -0.024 0 0 0.95568 -1.13592 -0.01281 -0.11598 0.68819 -0.24759 0 0 0 0 0 -0.01103 0 0 0 -0.00474 0 1.8394 -0.24497 0.32756 1.35994
ALA_91 -1.60753 0.21422 2.16156 -0.02643 0.00249 0 1.27537 -1.05869 -0 -0 -0.55508 -0.41446 0 0 0 0 0 -0.03976 0 0 0 -0.01511 0 1.8394 -0.4885 0.27407 1.56155
TRP_92 -11.6432 1.63011 4.89522 -1.28333 0.10205 0.79163 2.58332 -3.40983 -0.03341 -0.24782 -0.62751 -0.34566 0 0 0 0 0 -0.14575 0.07916 0 3.32664 -0.04416 0 1.6906 -0.44593 0.46212 -2.66573
SER_93 -4.13034 0.41518 3.57069 -0.02952 0.00014 0.0494 1.49641 -1.75579 -0.02911 -0.31889 -0.20409 -0.91367 0 0 0 0 0 -0.06799 0.02712 0.16225 0 -0.25256 0.65414 -0.77834 -0.41722 0.44069 -2.0815
GLU_94 -1.80765 0.29479 2.3953 -0.22679 0.04008 0.36193 1.0053 -1.09666 -0 -0 -0.63854 -0.53469 0 0 0 0 0 -0.03703 0.00543 0 2.92313 0.04861 0 -2.7348 -0.46362 0.21929 -0.24591
ALA_95 -3.54955 0.45446 1.82374 -0.02067 0 0 1.52767 -1.47439 -0.01292 -0.06809 -0.96087 -0.11594 0 0 0 0 0 0.07215 0 0 0 0.1718 0 1.8394 -0.04422 0.27273 -0.0847
GLY_96 -1.94455 0.31143 2.07799 -0.00034 0 0 0.67126 -1.01659 -0.00345 -0.05423 0.33327 -0.13621 0 0 0 0 0 -0.0129 0 0 0 -0.8762 0 0.83697 -0.07251 0.70957 0.82351
PRO_97 -3.43651 0.47057 1.56004 -0.17961 0.00026 0.12452 0.17743 -0.61531 -0 -0 0.11057 0.14026 0 0 0 0 0 -0.00011 0.00994 0.43187 0 -0.98782 0 -2.4119 -0.3103 0.72334 -4.19277
GLY_98 -2.43785 0.32913 1.85118 -0.00065 0 0 0.41346 -1.01682 -0.01946 -0.13256 -0.15375 -0.23743 0 0 0 0 0 -0.11086 0 0 0 -1.53902 0 0.83697 0.32244 0.71241 -1.18281
PRO_99 -3.62639 0.36897 1.58648 -0.13276 0.00138 0.09397 0.49736 -0.79539 -0.01528 -0.13804 0.15589 0.2132 0 0 0 0 0 -0.05746 0.01285 0.21351 0 -1.04851 0 -2.4119 0.00117 0.70262 -4.37832
ARG_100 -6.98153 0.95309 3.80598 -0.90348 0.12626 0.63096 1.46732 -1.8768 -0.00255 -0.03759 -0.98808 0.40802 0 0 -0.34405 0 0 -0.02968 0.52618 2.47671 0 0.03716 0 -1.2888 -0.33344 0.98486 -1.36947
PRO_101 -5.14838 1.00723 2.2447 -0.19733 0.00527 0.14163 0.54842 -0.94274 -0.00187 -0.00511 -0.50959 -0.00192 0 0 0 0 0 0.16602 0.0008 0.33975 0 -0.7261 0 -2.4119 -0.0434 1.0323 -4.50222
LEU_102 -6.8688 0.7971 2.87492 -0.59284 0.18575 0.16642 2.21558 -2.25399 -0 -0 0.66788 0.19528 0 0 0 0 0 -0.05337 0.02783 0.58807 0 -0.34393 0 0.18072 -0.12662 0.48991 -1.85009
ALA_103 -1.29353 0.03307 1.46675 -0.02423 4e-05 0 0.36011 -0.74835 -0.01238 -0.13427 0.22049 -0.34527 0 0 0 0 0 -0.0656 0 0 0 -0.33994 0 1.8394 -0.34879 0.55469 1.16219
ARG_104 -4.70442 0.46239 4.64451 -0.91118 0.16896 0.48051 1.94134 -1.98814 -0.02201 -0.20013 -2.80039 0.75853 0 0 0 -1.08948 0 -0.02687 0.08479 2.72024 0 0.02718 0 -1.2888 -0.49306 0.61454 -1.62149
SER_105 -2.9998 0.11432 2.88882 -0.02668 0 0.06232 1.27331 -1.40076 -0.01072 -0.13017 -0.61401 -0.54334 0 0 0 0 0 -0.00518 0.03629 0.49053 0 -0.15585 0.60016 -0.77834 -0.10355 0.57945 -0.72319
ALA_106 -4.71445 0.52662 1.3748 -0.02493 6e-05 0 1.17963 -1.59914 -0.02133 -0.13386 -1.55664 -0.28506 0 0 -0.60779 0 0 -0.02426 0 0 0 0.09516 0 1.8394 -0.31461 0.50853 -3.75787
SER_107 -4.27273 0.58032 3.86615 -0.02429 0 0.02008 1.6654 -1.92616 -0.0002 -0.00101 0.25431 0.08895 0 0 0 0 0 0.05661 0.00557 0.67807 0 -0.14672 0.61197 -0.77834 -0.30603 0.9421 1.31405
PRO_108 -3.6778 0.99238 2.79178 -0.12675 0.00474 0.09398 1.6911 -1.274 -0 -0 -0.88212 0.18919 0 0 0 0 0 0.24202 0.02667 0.11247 0 -1.08939 0 -2.4119 -0.05766 1.59131 -1.78397
PRO_109 -4.27806 0.9075 3.12878 -0.08294 6e-05 0.0507 1.80422 -1.47906 -0 -0 -0.72762 0.64683 0 0 0 0 0 -0.23618 0.08395 0.92853 0 -1.07645 0 -2.4119 0.51993 1.34884 -0.87287
LYS_110 -3.20356 0.44122 3.41972 -0.40866 0.06814 0.20675 1.74179 -1.54806 -0.01289 -0.05652 -0.7192 0.12045 0 0 0 0 0 -0.09011 0.00845 1.51533 0 -0.02478 0 -1.5107 0.2875 0.65063 0.88551
ALA_111 -6.14628 1.4362 3.90649 -0.02581 0.00047 0 3.09911 -2.77693 -0 -0 -2.33136 -0.41035 0 0 0 0 0 -0.08905 0 0 0 -0.11346 0 1.8394 -0.5447 0.38681 -1.76945
LYS_112 -4.76698 0.44953 4.88029 -0.4375 0.07614 0.23336 1.53577 -2.21985 -0 -0 -0.94317 0.08065 0 0 0 0 0 -0.11959 0.08278 1.4219 0 -0.02694 0 -1.5107 -0.47893 0.2527 -1.49056
ASN_113 -2.89632 0.44462 2.91823 -0.1924 0.03404 0.30977 0.93707 -1.37043 -0.01289 -0.05652 -0.94698 -0.45099 0 0 0 0 0 -0.06754 0.00593 0 1.9767 -0.48889 0 -0.93687 -0.6755 0.16276 -1.3062
LEU_114 -4.0096 0.25365 3.60852 -0.465 0.22505 0.08433 1.73976 -1.93636 -0.00487 -0.08643 -1.71349 0.17004 0 0 0 0 0 0.02787 0.01533 0.49412 0 -0.32157 0 0.18072 -0.52755 0.19958 -2.06591
ASN_115 -1.12028 0.06688 1.47108 -0.28071 0.10315 0.4986 0.41283 -0.70339 -0.00487 -0.08643 0.61188 -0.84043 0 0 0 0 0 -0.07668 0.0213 0 2.00896 -0.54831 0 -0.93687 -0.03623 0.16352 0.724
GLY_116 -2.49022 0.11131 2.05155 -5e-05 0 0 0.7762 -1.21237 -0 -0 -0.1904 -0.38971 0 0 0 0 0 -0.18406 0 0 0 -1.48546 0 0.83697 -0.36661 0.09745 -2.44541
GLY_117 -3.10878 0.42013 2.1328 -0.0003 0 0 0.86509 -1.46784 -0.00305 -0.04462 -1.23261 -0.18934 0 0 0 0 0 -0.00871 0 0 0 -0.25323 0 0.83697 -0.46485 0.09811 -2.42024
LEU_118 -8.86392 1.03595 3.41423 -0.63446 0.6568 0.13275 2.62119 -2.90451 -0 -0 -0.08164 0.33039 0 0 0 0 0 0.00857 0.25553 1.43494 0 -0.23824 0 0.18072 -0.12503 0.54458 -2.23215
ARG_119 -5.14536 0.52296 4.37627 -0.53515 0.06402 0.33481 0.9428 -1.80397 -0 -0 -0.88506 0.1737 0 0 0 0 0 -0.05021 0.04807 2.75921 0 -0.1209 0 -1.2888 -0.34663 0.6952 -0.25903
ARG_120 -6.14429 0.3764 5.27386 -0.4261 0.05023 0.22221 1.88085 -2.44738 -0.02455 -0.12459 -1.35117 0.01777 0 0 0 -0.86066 0 0.15596 0.02693 2.54721 0 -0.16719 0 -1.2888 -0.26693 0.36008 -2.19015
SER_121 -4.15934 0.39674 3.45025 -0.02793 0 0.06544 1.53411 -1.84961 -0 -0 -2.02224 -0.48204 0 0 0 0 0 0.03307 0.00784 0.18975 0 -0.40907 0.60011 -0.77834 -0.33838 0.32715 -3.46248
VAL_122 -6.21069 0.75118 2.15374 -0.24713 0.12413 0.04835 1.50099 -2.01249 -0.02133 -0.13386 -0.22602 -0.29799 0 0 0 0 0 -0.04209 0.00521 0.44474 0 -0.55795 0 1.9342 -0.40043 0.37821 -2.80924
ALA_123 -3.1998 0.57635 1.88391 -0.02554 0.00089 0 1.06206 -1.28756 -0.01318 -0.10743 -0.56444 -0.25964 0 0 -0.36984 0 0 -0.08536 0 0 0 0.04891 0 1.8394 -0.37464 0.88991 0.01402
PRO_124 -3.20976 0.47058 1.42563 -0.20252 0.00816 0.15039 0.83641 -0.88149 -0.0041 -0.05903 -0.75878 -0.05176 0 0 0 0 0 0.07498 0.0048 0.56161 0 -1.00183 0 -2.4119 -0.55215 1.1758 -4.42496
ALA_125 -5.35329 1.15107 1.44227 -0.03015 0.0134 0 1.00501 -1.65026 -0.01264 -0.11216 -0.27858 -0.53304 0 0 0 0 0 0.02668 0 0 0 -0.01784 0 1.8394 0.20961 0.7073 -1.59321
ALA_126 -3.36911 0.55265 2.35793 -0.02485 0.00011 0 1.16668 -1.45067 -0.02319 -0.19926 -0.8511 -0.24673 0 0 0 0 0 -0.01678 0 0 0 -0.09439 0 1.8394 0.07348 0.88185 0.59601
PRO_127 -3.67626 0.53801 1.35266 -0.18618 0.00102 0.13145 0.51888 -0.83587 -0 -0 -0.53384 0.05894 0 0 0 0 0 -0.044 0.00334 0.89608 0 -1.03809 0 -2.4119 -0.80504 0.81546 -5.21536
THR_128 -3.84225 0.2401 3.98993 -0.11581 0.03822 0.06005 2.13039 -1.88153 -0.01075 -0.06812 -2.59352 -0.81202 0 0 -1.08115 0 0 0.18732 0.00133 0.17368 0 -0.65136 4.54966 -1.0874 -0.51781 0.42689 -0.86417
SER_129 -2.76049 0.20763 3.32191 -0.02866 0.00027 0.04597 1.01839 -1.28767 -0 -0 -0.63207 -0.91204 0 0 -0.9511 0 0 -0.01281 0.02933 0.87972 0 0.23252 0.60334 -0.77834 -0.15749 0.43084 -0.75074
CYS_130 -1.15562 0.05408 1.21434 -0.05116 0 0.01491 0.19752 -0.55097 -0.01075 -0.06812 0.28436 -0.50458 0 0 0 0 0 -0.00642 0.00048 0.19518 0 -0.07307 0 3.6196 -0.07027 0.2126 3.30209
ASP_131 -1.95216 0.12958 2.35156 -0.10322 0.00457 0.30116 1.03938 -1.09852 -0 -0 -1.66922 -1.31689 0 0 -0.87017 0 0 0.02073 0.01147 0 2.31112 -0.18761 0 -2.3716 0.00547 0.21297 -3.18136
PHE_132 -1.36565 0.16847 1.39175 -0.6717 0.06628 0.40985 0.70693 -0.69481 -0 -0 -2.00982 0.12264 0 0 -0.87017 0 0 -0.05646 0.03879 0 1.95681 -0.17242 0 1.0402 -0.11497 0.28271 0.22844
SER:CtermProteinFull_133 -1.15191 0.06019 2.14792 -0.07966 0.01107 0.15897 0.92384 -0.82239 -0 -0 -1.45285 -1.21163 0 0 -0.87406 0 0 0 0.0001 0.07919 0 0 1.96399 -0.77834 -0.15082 0.22453 -0.95186
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477451 MODEL 4 2023-01-21_00000236_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 23.446
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.228513
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          66.389
REMARK    SCORE         fa_elec:        -162.851
REMARK    SCORE     cart_bonded:          74.395
REMARK    SCORE             ref:          12.978
REMARK    SCORE         p_aa_pp:         -38.516
REMARK    SCORE fa_intra_sol_xover4:          19.913
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -15.456
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         390.184
REMARK    SCORE     hbond_sr_bb:         -37.548
REMARK    SCORE           omega:          -1.239
REMARK    SCORE     hbond_lr_bb:         -22.312
REMARK    SCORE        hbond_sc:          -5.136
REMARK    SCORE           score:        -230.659
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -35.194
REMARK    SCORE          fa_dun:         110.365
REMARK    SCORE    fa_intra_rep:           0.838
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -230.659
REMARK    SCORE          fa_atr:        -570.045
REMARK    SCORE     rama_prepro:         -17.422
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1      -0.178   0.680  -0.376  1.00 14.760          N  
ATOM      2  CA  GLY A   1       1.254   0.522  -0.175  1.00 14.080          C  
ATOM      3  C   GLY A   1       2.009   1.840  -0.241  1.00 13.730          C  
ATOM      4  O   GLY A   1       1.406   2.911  -0.245  1.00 14.000          O  
ATOM      5 1H   GLY A   1      -0.573  -0.242  -0.501  1.00 17.710          H  
ATOM      6 2H   GLY A   1      -0.629   1.122   0.419  1.00 17.710          H  
ATOM      7 3H   GLY A   1      -0.355   1.209  -1.229  1.00 17.710          H  
ATOM      8 1HA  GLY A   1       1.434   0.047   0.789  1.00 16.900          H  
ATOM      9 2HA  GLY A   1       1.643  -0.154  -0.926  1.00 16.900          H  
ATOM     10  N   SER A   2       3.332   1.722  -0.229  1.00 13.320          N  
ATOM     11  CA  SER A   2       4.295   2.830  -0.224  1.00 13.150          C  
ATOM     12  C   SER A   2       4.442   3.655  -1.498  1.00 12.900          C  
ATOM     13  O   SER A   2       4.368   3.119  -2.609  1.00 12.790          O  
ATOM     14  CB  SER A   2       5.650   2.319   0.159  1.00 18.480          C  
ATOM     15  OG  SER A   2       6.608   3.345   0.106  1.00 18.480          O  
ATOM     16  H   SER A   2       3.704   0.767  -0.239  1.00 15.980          H  
ATOM     17  HA  SER A   2       3.981   3.504   0.546  1.00 15.780          H  
ATOM     18 1HB  SER A   2       5.617   1.890   1.148  1.00 22.170          H  
ATOM     19 2HB  SER A   2       5.906   1.544  -0.515  1.00 22.170          H  
ATOM     20  HG  SER A   2       7.436   2.937   0.387  1.00 22.170          H  
ATOM     21  N   ALA A   3       4.727   4.959  -1.305  1.00 13.030          N  
ATOM     22  CA  ALA A   3       5.042   5.960  -2.343  1.00 13.040          C  
ATOM     23  C   ALA A   3       6.306   5.619  -3.130  1.00 12.710          C  
ATOM     24  O   ALA A   3       6.554   6.148  -4.212  1.00 12.580          O  
ATOM     25  CB  ALA A   3       5.257   7.328  -1.725  1.00 18.250          C  
ATOM     26  H   ALA A   3       4.721   5.278  -0.333  1.00 15.640          H  
ATOM     27  HA  ALA A   3       4.200   6.009  -3.024  1.00 15.650          H  
ATOM     28 1HB  ALA A   3       5.460   8.049  -2.519  1.00 21.900          H  
ATOM     29 2HB  ALA A   3       4.398   7.626  -1.203  1.00 21.900          H  
ATOM     30 3HB  ALA A   3       6.103   7.298  -1.042  1.00 21.900          H  
ATOM     31  N   ALA A   4       7.175   4.855  -2.484  1.00 12.760          N  
ATOM     32  CA  ALA A   4       8.481   4.459  -2.982  1.00 12.690          C  
ATOM     33  C   ALA A   4       8.443   3.283  -3.950  1.00 12.420          C  
ATOM     34  O   ALA A   4       7.478   2.529  -4.029  1.00 12.570          O  
ATOM     35  CB  ALA A   4       9.387   4.111  -1.829  1.00 17.790          C  
ATOM     36  H   ALA A   4       6.871   4.479  -1.588  1.00 15.310          H  
ATOM     37  HA  ALA A   4       8.905   5.311  -3.506  1.00 15.230          H  
ATOM     38 1HB  ALA A   4      10.350   3.858  -2.230  1.00 21.350          H  
ATOM     39 2HB  ALA A   4       9.471   4.960  -1.158  1.00 21.350          H  
ATOM     40 3HB  ALA A   4       8.991   3.269  -1.289  1.00 21.350          H  
ATOM     41  N   SER A   5       9.558   3.107  -4.646  1.00 12.230          N  
ATOM     42  CA  SER A   5       9.804   1.996  -5.550  1.00 12.190          C  
ATOM     43  C   SER A   5      11.159   1.450  -5.151  1.00 12.060          C  
ATOM     44  O   SER A   5      12.062   2.209  -4.832  1.00 12.100          O  
ATOM     45  CB  SER A   5       9.799   2.439  -6.985  1.00 17.080          C  
ATOM     46  OG  SER A   5      10.085   1.363  -7.834  1.00 17.080          O  
ATOM     47  H   SER A   5      10.306   3.776  -4.536  1.00 14.680          H  
ATOM     48  HA  SER A   5       9.049   1.223  -5.400  1.00 14.630          H  
ATOM     49 1HB  SER A   5       8.839   2.861  -7.228  1.00 20.500          H  
ATOM     50 2HB  SER A   5      10.541   3.224  -7.119  1.00 20.500          H  
ATOM     51  HG  SER A   5       9.894   1.672  -8.722  1.00 20.500          H  
ATOM     52  N   TRP A   6      11.288   0.143  -5.067  1.00 12.140          N  
ATOM     53  CA  TRP A   6      12.537  -0.441  -4.606  1.00 12.300          C  
ATOM     54  C   TRP A   6      12.745  -1.824  -5.205  1.00 12.400          C  
ATOM     55  O   TRP A   6      11.851  -2.345  -5.866  1.00 12.550          O  
ATOM     56  CB  TRP A   6      12.560  -0.459  -3.079  1.00 17.160          C  
ATOM     57  CG  TRP A   6      11.498  -1.234  -2.459  1.00 17.160          C  
ATOM     58  CD1 TRP A   6      11.559  -2.510  -2.091  1.00 17.160          C  
ATOM     59  CD2 TRP A   6      10.195  -0.786  -2.108  1.00 17.160          C  
ATOM     60  NE1 TRP A   6      10.402  -2.902  -1.550  1.00 17.160          N  
ATOM     61  CE2 TRP A   6       9.545  -1.860  -1.552  1.00 17.160          C  
ATOM     62  CE3 TRP A   6       9.539   0.409  -2.218  1.00 17.160          C  
ATOM     63  CZ2 TRP A   6       8.263  -1.774  -1.118  1.00 17.160          C  
ATOM     64  CZ3 TRP A   6       8.245   0.482  -1.787  1.00 17.160          C  
ATOM     65  CH2 TRP A   6       7.634  -0.584  -1.256  1.00 17.160          C  
ATOM     66  H   TRP A   6      10.521  -0.455  -5.339  1.00 14.570          H  
ATOM     67  HA  TRP A   6      13.353   0.200  -4.923  1.00 14.760          H  
ATOM     68 1HB  TRP A   6      13.513  -0.837  -2.724  1.00 20.590          H  
ATOM     69 2HB  TRP A   6      12.454   0.554  -2.719  1.00 20.590          H  
ATOM     70  HD1 TRP A   6      12.408  -3.126  -2.217  1.00 20.590          H  
ATOM     71  HE1 TRP A   6      10.228  -3.837  -1.207  1.00 20.590          H  
ATOM     72  HE3 TRP A   6      10.031   1.269  -2.639  1.00 20.590          H  
ATOM     73  HZ2 TRP A   6       7.745  -2.596  -0.695  1.00 20.590          H  
ATOM     74  HZ3 TRP A   6       7.719   1.420  -1.886  1.00 20.590          H  
ATOM     75  HH2 TRP A   6       6.617  -0.495  -0.930  1.00 20.590          H  
ATOM     76  N   SER A   7      13.947  -2.396  -5.027  1.00 12.520          N  
ATOM     77  CA  SER A   7      14.265  -3.706  -5.603  1.00 12.830          C  
ATOM     78  C   SER A   7      13.820  -4.945  -4.814  1.00 12.500          C  
ATOM     79  O   SER A   7      13.469  -5.965  -5.410  1.00 12.910          O  
ATOM     80  CB  SER A   7      15.766  -3.782  -5.770  1.00 17.840          C  
ATOM     81  OG  SER A   7      16.393  -3.713  -4.513  1.00 17.840          O  
ATOM     82  H   SER A   7      14.653  -1.929  -4.478  1.00 15.020          H  
ATOM     83  HA  SER A   7      13.787  -3.750  -6.580  1.00 15.400          H  
ATOM     84 1HB  SER A   7      16.034  -4.719  -6.256  1.00 21.410          H  
ATOM     85 2HB  SER A   7      16.113  -2.971  -6.409  1.00 21.410          H  
ATOM     86  HG  SER A   7      17.338  -3.812  -4.683  1.00 21.410          H  
ATOM     87  N   HIS A   8      13.767  -4.864  -3.488  1.00 11.940          N  
ATOM     88  CA  HIS A   8      13.356  -6.029  -2.707  1.00 11.790          C  
ATOM     89  C   HIS A   8      11.960  -6.437  -3.177  1.00 11.720          C  
ATOM     90  O   HIS A   8      11.087  -5.563  -3.227  1.00 11.490          O  
ATOM     91  CB  HIS A   8      13.323  -5.724  -1.197  1.00 16.570          C  
ATOM     92  CG  HIS A   8      13.036  -6.927  -0.338  1.00 16.570          C  
ATOM     93  ND1 HIS A   8      11.754  -7.459  -0.189  1.00 16.570          N  
ATOM     94  CD2 HIS A   8      13.855  -7.708   0.400  1.00 16.570          C  
ATOM     95  CE1 HIS A   8      11.818  -8.517   0.604  1.00 16.570          C  
ATOM     96  NE2 HIS A   8      13.078  -8.686   0.972  1.00 16.570          N  
ATOM     97  H   HIS A   8      14.114  -4.029  -3.042  1.00 14.330          H  
ATOM     98  HA  HIS A   8      14.076  -6.817  -2.859  1.00 14.150          H  
ATOM     99 1HB  HIS A   8      14.278  -5.297  -0.889  1.00 19.880          H  
ATOM    100 2HB  HIS A   8      12.556  -4.997  -0.985  1.00 19.880          H  
ATOM    101  HD2 HIS A   8      14.932  -7.589   0.515  1.00 19.880          H  
ATOM    102  HE1 HIS A   8      10.975  -9.142   0.904  1.00 19.880          H  
ATOM    103  HE2 HIS A   8      13.422  -9.419   1.582  1.00 19.880          H  
ATOM    104  N   PRO A   9      11.682  -7.745  -3.409  1.00 12.110          N  
ATOM    105  CA  PRO A   9      10.422  -8.295  -3.882  1.00 12.340          C  
ATOM    106  C   PRO A   9       9.173  -7.779  -3.192  1.00 11.940          C  
ATOM    107  O   PRO A   9       8.130  -7.689  -3.835  1.00 12.060          O  
ATOM    108  CB  PRO A   9      10.606  -9.795  -3.634  1.00 18.510          C  
ATOM    109  CG  PRO A   9      12.083 -10.023  -3.805  1.00 18.510          C  
ATOM    110  CD  PRO A   9      12.744  -8.794  -3.248  1.00 18.510          C  
ATOM    111  HA  PRO A   9      10.351  -8.103  -4.964  1.00 14.810          H  
ATOM    112 1HB  PRO A   9      10.248 -10.056  -2.624  1.00 22.210          H  
ATOM    113 2HB  PRO A   9       9.996 -10.371  -4.349  1.00 22.210          H  
ATOM    114 1HG  PRO A   9      12.385 -10.942  -3.278  1.00 22.210          H  
ATOM    115 2HG  PRO A   9      12.320 -10.179  -4.869  1.00 22.210          H  
ATOM    116 1HD  PRO A   9      13.020  -8.959  -2.208  1.00 22.210          H  
ATOM    117 2HD  PRO A   9      13.611  -8.588  -3.895  1.00 22.210          H  
ATOM    118  N   GLN A  10       9.211  -7.397  -1.905  1.00 11.670          N  
ATOM    119  CA  GLN A  10       7.954  -6.906  -1.323  1.00 11.530          C  
ATOM    120  C   GLN A  10       7.312  -5.739  -2.138  1.00 11.170          C  
ATOM    121  O   GLN A  10       6.114  -5.456  -1.968  1.00 11.320          O  
ATOM    122  CB  GLN A  10       8.113  -6.492   0.155  1.00 16.200          C  
ATOM    123  CG  GLN A  10       8.945  -5.258   0.403  1.00 16.200          C  
ATOM    124  CD  GLN A  10       9.030  -4.850   1.890  1.00 16.200          C  
ATOM    125  OE1 GLN A  10       8.008  -4.804   2.624  1.00 16.200          O  
ATOM    126  NE2 GLN A  10      10.241  -4.546   2.342  1.00 16.200          N  
ATOM    127  H   GLN A  10      10.058  -7.456  -1.325  1.00 14.000          H  
ATOM    128  HA  GLN A  10       7.244  -7.733  -1.338  1.00 13.840          H  
ATOM    129 1HB  GLN A  10       7.128  -6.329   0.590  1.00 19.440          H  
ATOM    130 2HB  GLN A  10       8.575  -7.311   0.705  1.00 19.440          H  
ATOM    131 1HG  GLN A  10       9.951  -5.442   0.047  1.00 19.440          H  
ATOM    132 2HG  GLN A  10       8.517  -4.464  -0.134  1.00 19.440          H  
ATOM    133 1HE2 GLN A  10      10.369  -4.274   3.295  1.00 19.440          H  
ATOM    134 2HE2 GLN A  10      11.035  -4.585   1.730  1.00 19.440          H  
ATOM    135  N   PHE A  11       8.084  -5.083  -3.047  1.00 10.910          N  
ATOM    136  CA  PHE A  11       7.577  -3.976  -3.859  1.00 10.790          C  
ATOM    137  C   PHE A  11       6.396  -4.399  -4.717  1.00 10.920          C  
ATOM    138  O   PHE A  11       5.512  -3.591  -4.991  1.00 11.120          O  
ATOM    139  CB  PHE A  11       8.640  -3.416  -4.819  1.00 15.150          C  
ATOM    140  CG  PHE A  11       8.857  -4.230  -6.107  1.00 15.150          C  
ATOM    141  CD1 PHE A  11       8.089  -3.973  -7.250  1.00 15.150          C  
ATOM    142  CD2 PHE A  11       9.827  -5.213  -6.196  1.00 15.150          C  
ATOM    143  CE1 PHE A  11       8.291  -4.691  -8.405  1.00 15.150          C  
ATOM    144  CE2 PHE A  11      10.025  -5.921  -7.347  1.00 15.150          C  
ATOM    145  CZ  PHE A  11       9.253  -5.662  -8.458  1.00 15.150          C  
ATOM    146  H   PHE A  11       9.068  -5.362  -3.159  1.00 13.090          H  
ATOM    147  HA  PHE A  11       7.243  -3.182  -3.199  1.00 12.950          H  
ATOM    148 1HB  PHE A  11       8.381  -2.397  -5.094  1.00 18.180          H  
ATOM    149 2HB  PHE A  11       9.600  -3.376  -4.298  1.00 18.180          H  
ATOM    150  HD1 PHE A  11       7.320  -3.197  -7.221  1.00 18.180          H  
ATOM    151  HD2 PHE A  11      10.442  -5.418  -5.358  1.00 18.180          H  
ATOM    152  HE1 PHE A  11       7.693  -4.486  -9.275  1.00 18.180          H  
ATOM    153  HE2 PHE A  11      10.800  -6.685  -7.382  1.00 18.180          H  
ATOM    154  HZ  PHE A  11       9.411  -6.227  -9.378  1.00 18.180          H  
ATOM    155  N   GLU A  12       6.286  -5.682  -5.051  1.00 11.030          N  
ATOM    156  CA  GLU A  12       5.206  -6.141  -5.914  1.00 11.390          C  
ATOM    157  C   GLU A  12       3.824  -5.882  -5.306  1.00 11.480          C  
ATOM    158  O   GLU A  12       2.822  -5.849  -6.022  1.00 11.530          O  
ATOM    159  CB  GLU A  12       5.360  -7.628  -6.247  1.00 15.800          C  
ATOM    160  CG  GLU A  12       6.545  -7.956  -7.168  1.00 15.800          C  
ATOM    161  CD  GLU A  12       6.629  -9.434  -7.524  1.00 15.800          C  
ATOM    162  OE1 GLU A  12       5.854 -10.195  -6.988  1.00 15.800          O  
ATOM    163  OE2 GLU A  12       7.455  -9.800  -8.336  1.00 15.800          O  
ATOM    164  H   GLU A  12       7.003  -6.352  -4.749  1.00 13.240          H  
ATOM    165  HA  GLU A  12       5.273  -5.591  -6.848  1.00 13.670          H  
ATOM    166 1HB  GLU A  12       5.496  -8.188  -5.320  1.00 18.960          H  
ATOM    167 2HB  GLU A  12       4.449  -7.992  -6.721  1.00 18.960          H  
ATOM    168 1HG  GLU A  12       6.457  -7.369  -8.081  1.00 18.960          H  
ATOM    169 2HG  GLU A  12       7.465  -7.656  -6.663  1.00 18.960          H  
ATOM    170  N   LYS A  13       3.757  -5.767  -3.974  1.00 11.700          N  
ATOM    171  CA  LYS A  13       2.511  -5.522  -3.264  1.00 12.010          C  
ATOM    172  C   LYS A  13       2.512  -4.138  -2.609  1.00 11.920          C  
ATOM    173  O   LYS A  13       1.665  -3.849  -1.763  1.00 12.260          O  
ATOM    174  CB  LYS A  13       2.290  -6.600  -2.201  1.00 16.690          C  
ATOM    175  CG  LYS A  13       2.212  -8.048  -2.731  1.00 16.690          C  
ATOM    176  CD  LYS A  13       0.997  -8.282  -3.633  1.00 16.690          C  
ATOM    177  CE  LYS A  13       0.886  -9.748  -4.044  1.00 16.690          C  
ATOM    178  NZ  LYS A  13      -0.276  -9.990  -4.953  1.00 16.690          N  
ATOM    179  H   LYS A  13       4.618  -5.813  -3.427  1.00 14.040          H  
ATOM    180  HA  LYS A  13       1.690  -5.535  -3.978  1.00 14.410          H  
ATOM    181 1HB  LYS A  13       3.114  -6.555  -1.489  1.00 20.030          H  
ATOM    182 2HB  LYS A  13       1.375  -6.389  -1.651  1.00 20.030          H  
ATOM    183 1HG  LYS A  13       3.118  -8.266  -3.302  1.00 20.030          H  
ATOM    184 2HG  LYS A  13       2.166  -8.733  -1.887  1.00 20.030          H  
ATOM    185 1HD  LYS A  13       0.088  -7.980  -3.112  1.00 20.030          H  
ATOM    186 2HD  LYS A  13       1.092  -7.688  -4.542  1.00 20.030          H  
ATOM    187 1HE  LYS A  13       1.802 -10.041  -4.556  1.00 20.030          H  
ATOM    188 2HE  LYS A  13       0.768 -10.362  -3.151  1.00 20.030          H  
ATOM    189 1HZ  LYS A  13      -0.312 -10.969  -5.202  1.00 20.030          H  
ATOM    190 2HZ  LYS A  13      -1.134  -9.732  -4.484  1.00 20.030          H  
ATOM    191 3HZ  LYS A  13      -0.170  -9.433  -5.791  1.00 20.030          H  
ATOM    192  N   GLY A  14       3.508  -3.312  -2.947  1.00 11.660          N  
ATOM    193  CA  GLY A  14       3.665  -1.982  -2.374  1.00 11.780          C  
ATOM    194  C   GLY A  14       4.315  -1.980  -0.982  1.00 11.600          C  
ATOM    195  O   GLY A  14       4.280  -0.970  -0.262  1.00 11.800          O  
ATOM    196  H   GLY A  14       4.161  -3.583  -3.679  1.00 13.990          H  
ATOM    197 1HA  GLY A  14       4.296  -1.400  -3.042  1.00 14.140          H  
ATOM    198 2HA  GLY A  14       2.699  -1.488  -2.352  1.00 14.140          H  
ATOM    199  N   GLY A  15       4.896  -3.106  -0.564  1.00 11.450          N  
ATOM    200  CA  GLY A  15       5.522  -3.190   0.744  1.00 11.520          C  
ATOM    201  C   GLY A  15       4.570  -3.598   1.855  1.00 11.370          C  
ATOM    202  O   GLY A  15       3.358  -3.387   1.788  1.00 11.570          O  
ATOM    203  H   GLY A  15       4.966  -3.932  -1.159  1.00 13.740          H  
ATOM    204 1HA  GLY A  15       6.330  -3.912   0.695  1.00 13.820          H  
ATOM    205 2HA  GLY A  15       5.975  -2.232   0.995  1.00 13.820          H  
ATOM    206  N   GLY A  16       5.132  -4.160   2.920  1.00 11.240          N  
ATOM    207  CA  GLY A  16       4.329  -4.536   4.088  1.00 11.370          C  
ATOM    208  C   GLY A  16       3.682  -5.916   4.004  1.00 11.290          C  
ATOM    209  O   GLY A  16       2.915  -6.302   4.881  1.00 11.380          O  
ATOM    210  H   GLY A  16       6.146  -4.324   2.910  1.00 13.490          H  
ATOM    211 1HA  GLY A  16       4.962  -4.510   4.968  1.00 13.640          H  
ATOM    212 2HA  GLY A  16       3.557  -3.785   4.246  1.00 13.640          H  
ATOM    213  N   SER A  17       3.986  -6.663   2.939  1.00 11.330          N  
ATOM    214  CA  SER A  17       3.461  -8.019   2.731  1.00 11.530          C  
ATOM    215  C   SER A  17       4.229  -9.014   3.605  1.00 11.320          C  
ATOM    216  O   SER A  17       3.832 -10.168   3.792  1.00 11.620          O  
ATOM    217  CB  SER A  17       3.593  -8.395   1.270  1.00 16.060          C  
ATOM    218  OG  SER A  17       4.944  -8.480   0.905  1.00 16.060          O  
ATOM    219  H   SER A  17       4.596  -6.265   2.244  1.00 13.600          H  
ATOM    220  HA  SER A  17       2.410  -8.039   3.019  1.00 13.840          H  
ATOM    221 1HB  SER A  17       3.102  -9.352   1.092  1.00 19.270          H  
ATOM    222 2HB  SER A  17       3.093  -7.649   0.660  1.00 19.270          H  
ATOM    223  HG  SER A  17       4.957  -8.747  -0.021  1.00 19.270          H  
ATOM    224  N   GLY A  18       5.344  -8.517   4.121  1.00 11.000          N  
ATOM    225  CA  GLY A  18       6.292  -9.184   4.998  1.00 11.000          C  
ATOM    226  C   GLY A  18       6.262  -8.494   6.361  1.00 10.850          C  
ATOM    227  O   GLY A  18       5.198  -8.175   6.880  1.00 10.810          O  
ATOM    228  H   GLY A  18       5.519  -7.563   3.856  1.00 13.200          H  
ATOM    229 1HA  GLY A  18       6.024 -10.236   5.103  1.00 13.200          H  
ATOM    230 2HA  GLY A  18       7.292  -9.137   4.570  1.00 13.200          H  
ATOM    231  N   GLY A  19       7.438  -8.275   6.956  1.00 10.980          N  
ATOM    232  CA  GLY A  19       7.529  -7.655   8.287  1.00 11.080          C  
ATOM    233  C   GLY A  19       7.655  -6.122   8.265  1.00 11.020          C  
ATOM    234  O   GLY A  19       7.891  -5.501   9.302  1.00 11.010          O  
ATOM    235  H   GLY A  19       8.290  -8.558   6.490  1.00 13.180          H  
ATOM    236 1HA  GLY A  19       6.647  -7.930   8.866  1.00 13.300          H  
ATOM    237 2HA  GLY A  19       8.384  -8.075   8.814  1.00 13.300          H  
ATOM    238  N   GLY A  20       7.557  -5.523   7.080  1.00 11.240          N  
ATOM    239  CA  GLY A  20       7.717  -4.080   6.914  1.00 11.470          C  
ATOM    240  C   GLY A  20       6.396  -3.315   6.952  1.00 11.460          C  
ATOM    241  O   GLY A  20       5.364  -3.825   7.394  1.00 11.720          O  
ATOM    242  H   GLY A  20       7.355  -6.096   6.278  1.00 13.490          H  
ATOM    243 1HA  GLY A  20       8.375  -3.699   7.695  1.00 13.760          H  
ATOM    244 2HA  GLY A  20       8.216  -3.883   5.965  1.00 13.760          H  
ATOM    245  N   SER A  21       6.441  -2.071   6.484  1.00 11.360          N  
ATOM    246  CA  SER A  21       5.297  -1.164   6.471  1.00 11.580          C  
ATOM    247  C   SER A  21       5.571  -0.036   5.483  1.00 11.330          C  
ATOM    248  O   SER A  21       6.686   0.075   4.964  1.00 11.430          O  
ATOM    249  CB  SER A  21       5.047  -0.591   7.853  1.00 16.120          C  
ATOM    250  OG  SER A  21       6.071   0.289   8.225  1.00 16.120          O  
ATOM    251  H   SER A  21       7.318  -1.716   6.132  1.00 13.630          H  
ATOM    252  HA  SER A  21       4.412  -1.709   6.142  1.00 13.900          H  
ATOM    253 1HB  SER A  21       4.093  -0.067   7.864  1.00 19.350          H  
ATOM    254 2HB  SER A  21       4.981  -1.403   8.577  1.00 19.350          H  
ATOM    255  HG  SER A  21       5.853   0.588   9.110  1.00 19.350          H  
ATOM    256  N   GLY A  22       4.565   0.793   5.204  1.00 11.220          N  
ATOM    257  CA  GLY A  22       4.767   1.944   4.328  1.00 11.250          C  
ATOM    258  C   GLY A  22       3.447   2.588   3.924  1.00 11.300          C  
ATOM    259  O   GLY A  22       2.377   2.074   4.244  1.00 11.270          O  
ATOM    260  H   GLY A  22       3.661   0.645   5.627  1.00 13.460          H  
ATOM    261 1HA  GLY A  22       5.393   2.678   4.835  1.00 13.500          H  
ATOM    262 2HA  GLY A  22       5.307   1.625   3.440  1.00 13.500          H  
ATOM    263  N   GLY A  23       3.537   3.699   3.195  1.00 11.600          N  
ATOM    264  CA  GLY A  23       2.372   4.447   2.720  1.00 11.930          C  
ATOM    265  C   GLY A  23       2.805   5.597   1.801  1.00 11.600          C  
ATOM    266  O   GLY A  23       3.997   5.723   1.463  1.00 11.720          O  
ATOM    267  H   GLY A  23       4.454   4.062   2.974  1.00 13.920          H  
ATOM    268 1HA  GLY A  23       1.706   3.782   2.174  1.00 14.320          H  
ATOM    269 2HA  GLY A  23       1.810   4.841   3.566  1.00 14.320          H  
ATOM    270  N   GLY A  24       1.844   6.420   1.395  1.00 11.420          N  
ATOM    271  CA  GLY A  24       2.057   7.506   0.454  1.00 11.330          C  
ATOM    272  C   GLY A  24       1.675   7.120  -0.991  1.00 11.250          C  
ATOM    273  O   GLY A  24       1.661   5.947  -1.351  1.00 11.170          O  
ATOM    274  H   GLY A  24       0.898   6.343   1.774  1.00 13.700          H  
ATOM    275 1HA  GLY A  24       1.435   8.328   0.782  1.00 13.600          H  
ATOM    276 2HA  GLY A  24       3.082   7.852   0.513  1.00 13.600          H  
ATOM    277  N   SER A  25       1.351   8.108  -1.819  1.00 11.510          N  
ATOM    278  CA  SER A  25       0.930   7.824  -3.201  1.00 11.600          C  
ATOM    279  C   SER A  25       1.991   8.060  -4.262  1.00 11.320          C  
ATOM    280  O   SER A  25       2.954   8.807  -4.078  1.00 11.400          O  
ATOM    281  CB  SER A  25      -0.293   8.615  -3.610  1.00 16.200          C  
ATOM    282  OG  SER A  25      -0.672   8.285  -4.944  1.00 16.200          O  
ATOM    283  H   SER A  25       1.405   9.065  -1.447  1.00 13.810          H  
ATOM    284  HA  SER A  25       0.661   6.769  -3.249  1.00 13.920          H  
ATOM    285 1HB  SER A  25      -1.097   8.391  -2.948  1.00 19.440          H  
ATOM    286 2HB  SER A  25      -0.099   9.676  -3.533  1.00 19.440          H  
ATOM    287  HG  SER A  25      -0.093   8.792  -5.574  1.00 19.440          H  
ATOM    288  N   TRP A  26       1.794   7.430  -5.414  1.00 11.220          N  
ATOM    289  CA  TRP A  26       2.635   7.692  -6.578  1.00 11.150          C  
ATOM    290  C   TRP A  26       1.979   8.885  -7.279  1.00 10.990          C  
ATOM    291  O   TRP A  26       0.794   9.145  -7.044  1.00 10.960          O  
ATOM    292  CB  TRP A  26       2.759   6.460  -7.489  1.00 15.640          C  
ATOM    293  CG  TRP A  26       3.562   5.297  -6.862  1.00 15.640          C  
ATOM    294  CD1 TRP A  26       3.545   4.904  -5.559  1.00 15.640          C  
ATOM    295  CD2 TRP A  26       4.483   4.389  -7.520  1.00 15.640          C  
ATOM    296  NE1 TRP A  26       4.356   3.843  -5.369  1.00 15.640          N  
ATOM    297  CE2 TRP A  26       4.936   3.502  -6.549  1.00 15.640          C  
ATOM    298  CE3 TRP A  26       4.954   4.263  -8.828  1.00 15.640          C  
ATOM    299  CZ2 TRP A  26       5.818   2.491  -6.844  1.00 15.640          C  
ATOM    300  CZ3 TRP A  26       5.848   3.247  -9.131  1.00 15.640          C  
ATOM    301  CH2 TRP A  26       6.261   2.379  -8.164  1.00 15.640          C  
ATOM    302  H   TRP A  26       1.004   6.801  -5.502  1.00 13.460          H  
ATOM    303  HA  TRP A  26       3.634   7.983  -6.252  1.00 13.380          H  
ATOM    304 1HB  TRP A  26       1.763   6.093  -7.745  1.00 18.770          H  
ATOM    305 2HB  TRP A  26       3.243   6.750  -8.420  1.00 18.770          H  
ATOM    306  HD1 TRP A  26       2.972   5.339  -4.764  1.00 18.770          H  
ATOM    307  HE1 TRP A  26       4.492   3.379  -4.434  1.00 18.770          H  
ATOM    308  HE3 TRP A  26       4.634   4.937  -9.579  1.00 18.770          H  
ATOM    309  HZ2 TRP A  26       6.163   1.793  -6.075  1.00 18.770          H  
ATOM    310  HZ3 TRP A  26       6.204   3.158 -10.155  1.00 18.770          H  
ATOM    311  HH2 TRP A  26       6.959   1.586  -8.424  1.00 18.770          H  
ATOM    312  N   SER A  27       2.735   9.641  -8.072  1.00 11.110          N  
ATOM    313  CA  SER A  27       2.202  10.800  -8.804  1.00 11.170          C  
ATOM    314  C   SER A  27       1.349  10.398  -9.997  1.00 10.740          C  
ATOM    315  O   SER A  27       1.394   9.253 -10.432  1.00 11.150          O  
ATOM    316  CB  SER A  27       3.365  11.642  -9.272  1.00 15.610          C  
ATOM    317  OG  SER A  27       4.109  10.940 -10.224  1.00 15.610          O  
ATOM    318  H   SER A  27       3.707   9.401  -8.216  1.00 13.330          H  
ATOM    319  HA  SER A  27       1.574  11.388  -8.135  1.00 13.400          H  
ATOM    320 1HB  SER A  27       2.995  12.573  -9.702  1.00 18.740          H  
ATOM    321 2HB  SER A  27       3.994  11.890  -8.433  1.00 18.740          H  
ATOM    322  HG  SER A  27       4.884  11.470 -10.430  1.00 18.740          H  
ATOM    323  N   HIS A  28       0.586  11.345 -10.553  1.00 10.100          N  
ATOM    324  CA  HIS A  28      -0.216  11.069 -11.737  1.00  9.810          C  
ATOM    325  C   HIS A  28       0.703  10.588 -12.858  1.00  9.670          C  
ATOM    326  O   HIS A  28       1.736  11.217 -13.094  1.00  9.530          O  
ATOM    327  CB  HIS A  28      -0.930  12.356 -12.202  1.00 13.850          C  
ATOM    328  CG  HIS A  28      -2.001  12.170 -13.242  1.00 13.850          C  
ATOM    329  ND1 HIS A  28      -1.737  11.980 -14.596  1.00 13.850          N  
ATOM    330  CD2 HIS A  28      -3.344  12.138 -13.112  1.00 13.850          C  
ATOM    331  CE1 HIS A  28      -2.878  11.853 -15.240  1.00 13.850          C  
ATOM    332  NE2 HIS A  28      -3.866  11.945 -14.366  1.00 13.850          N  
ATOM    333  H   HIS A  28       0.509  12.265 -10.116  1.00 12.120          H  
ATOM    334  HA  HIS A  28      -0.959  10.324 -11.482  1.00 11.770          H  
ATOM    335 1HB  HIS A  28      -1.375  12.861 -11.359  1.00 16.620          H  
ATOM    336 2HB  HIS A  28      -0.187  13.036 -12.613  1.00 16.620          H  
ATOM    337  HD1 HIS A  28      -0.892  11.563 -15.004  1.00 16.620          H  
ATOM    338  HD2 HIS A  28      -4.006  12.234 -12.249  1.00 16.620          H  
ATOM    339  HE1 HIS A  28      -2.882  11.697 -16.319  1.00 16.620          H  
ATOM    340  N   PRO A  29       0.339   9.525 -13.594  1.00  9.910          N  
ATOM    341  CA  PRO A  29       1.091   8.959 -14.692  1.00  9.940          C  
ATOM    342  C   PRO A  29       1.110   9.822 -15.933  1.00  9.290          C  
ATOM    343  O   PRO A  29       0.219  10.649 -16.145  1.00  9.150          O  
ATOM    344  CB  PRO A  29       0.355   7.656 -14.961  1.00 14.910          C  
ATOM    345  CG  PRO A  29      -1.053   7.879 -14.487  1.00 14.910          C  
ATOM    346  CD  PRO A  29      -0.921   8.783 -13.293  1.00 14.910          C  
ATOM    347  HA  PRO A  29       2.118   8.768 -14.367  1.00 11.930          H  
ATOM    348 1HB  PRO A  29       0.399   7.494 -16.020  1.00 17.890          H  
ATOM    349 2HB  PRO A  29       0.873   6.814 -14.478  1.00 17.890          H  
ATOM    350 1HG  PRO A  29      -1.660   8.332 -15.291  1.00 17.890          H  
ATOM    351 2HG  PRO A  29      -1.524   6.916 -14.229  1.00 17.890          H  
ATOM    352 1HD  PRO A  29      -1.802   9.430 -13.277  1.00 17.890          H  
ATOM    353 2HD  PRO A  29      -0.822   8.194 -12.360  1.00 17.890          H  
ATOM    354  N   GLN A  30       2.113   9.601 -16.771  1.00  9.080          N  
ATOM    355  CA  GLN A  30       2.184  10.270 -18.064  1.00  8.680          C  
ATOM    356  C   GLN A  30       0.929   9.870 -18.842  1.00  8.340          C  
ATOM    357  O   GLN A  30       0.656   8.685 -19.024  1.00  8.250          O  
ATOM    358  CB  GLN A  30       3.469   9.867 -18.800  1.00 12.310          C  
ATOM    359  CG  GLN A  30       3.692  10.544 -20.162  1.00 12.310          C  
ATOM    360  CD  GLN A  30       3.972  12.045 -20.019  1.00 12.310          C  
ATOM    361  OE1 GLN A  30       4.782  12.435 -19.171  1.00 12.310          O  
ATOM    362  NE2 GLN A  30       3.320  12.880 -20.832  1.00 12.310          N  
ATOM    363  H   GLN A  30       2.841   8.934 -16.481  1.00 10.900          H  
ATOM    364  HA  GLN A  30       2.178  11.350 -17.909  1.00 10.420          H  
ATOM    365 1HB  GLN A  30       4.328  10.099 -18.170  1.00 14.770          H  
ATOM    366 2HB  GLN A  30       3.470   8.796 -18.946  1.00 14.770          H  
ATOM    367 1HG  GLN A  30       4.550  10.083 -20.647  1.00 14.770          H  
ATOM    368 2HG  GLN A  30       2.804  10.418 -20.791  1.00 14.770          H  
ATOM    369 1HE2 GLN A  30       3.481  13.868 -20.773  1.00 14.770          H  
ATOM    370 2HE2 GLN A  30       2.654  12.525 -21.533  1.00 14.770          H  
ATOM    371  N   PHE A  31       0.157  10.831 -19.332  1.00  8.430          N  
ATOM    372  CA  PHE A  31      -1.113  10.491 -19.984  1.00  8.470          C  
ATOM    373  C   PHE A  31      -1.033   9.437 -21.094  1.00  8.780          C  
ATOM    374  O   PHE A  31      -1.757   8.439 -21.066  1.00  9.010          O  
ATOM    375  CB  PHE A  31      -1.757  11.758 -20.550  1.00 11.840          C  
ATOM    376  CG  PHE A  31      -2.991  11.495 -21.340  1.00 11.840          C  
ATOM    377  CD1 PHE A  31      -4.188  11.202 -20.713  1.00 11.840          C  
ATOM    378  CD2 PHE A  31      -2.961  11.549 -22.724  1.00 11.840          C  
ATOM    379  CE1 PHE A  31      -5.323  10.958 -21.452  1.00 11.840          C  
ATOM    380  CE2 PHE A  31      -4.087  11.306 -23.463  1.00 11.840          C  
ATOM    381  CZ  PHE A  31      -5.272  11.008 -22.828  1.00 11.840          C  
ATOM    382  H   PHE A  31       0.413  11.800 -19.193  1.00 10.120          H  
ATOM    383  HA  PHE A  31      -1.774  10.098 -19.210  1.00 10.160          H  
ATOM    384 1HB  PHE A  31      -2.010  12.433 -19.737  1.00 14.210          H  
ATOM    385 2HB  PHE A  31      -1.043  12.272 -21.198  1.00 14.210          H  
ATOM    386  HD1 PHE A  31      -4.228  11.160 -19.625  1.00 14.210          H  
ATOM    387  HD2 PHE A  31      -2.024  11.788 -23.227  1.00 14.210          H  
ATOM    388  HE1 PHE A  31      -6.261  10.723 -20.949  1.00 14.210          H  
ATOM    389  HE2 PHE A  31      -4.045  11.349 -24.552  1.00 14.210          H  
ATOM    390  HZ  PHE A  31      -6.169  10.813 -23.413  1.00 14.210          H  
ATOM    391  N   GLU A  32      -0.139   9.632 -22.047  1.00  9.010          N  
ATOM    392  CA  GLU A  32       0.021   8.748 -23.196  1.00  9.560          C  
ATOM    393  C   GLU A  32       0.590   7.349 -22.874  1.00  9.360          C  
ATOM    394  O   GLU A  32       0.537   6.437 -23.718  1.00  9.810          O  
ATOM    395  CB  GLU A  32       0.941   9.429 -24.215  1.00 13.160          C  
ATOM    396  CG  GLU A  32       0.429  10.785 -24.734  1.00 13.160          C  
ATOM    397  CD  GLU A  32       0.774  11.934 -23.789  1.00 13.160          C  
ATOM    398  OE1 GLU A  32       1.407  11.659 -22.783  1.00 13.160          O  
ATOM    399  OE2 GLU A  32       0.386  13.042 -24.041  1.00 13.160          O  
ATOM    400  H   GLU A  32       0.433  10.474 -22.015  1.00 10.810          H  
ATOM    401  HA  GLU A  32      -0.961   8.616 -23.645  1.00 11.470          H  
ATOM    402 1HB  GLU A  32       1.923   9.581 -23.767  1.00 15.800          H  
ATOM    403 2HB  GLU A  32       1.074   8.773 -25.075  1.00 15.800          H  
ATOM    404 1HG  GLU A  32       0.875  10.982 -25.708  1.00 15.800          H  
ATOM    405 2HG  GLU A  32      -0.649  10.727 -24.861  1.00 15.800          H  
ATOM    406  N   LYS A  33       1.217   7.203 -21.708  1.00  8.840          N  
ATOM    407  CA  LYS A  33       1.919   5.977 -21.361  1.00  8.840          C  
ATOM    408  C   LYS A  33       1.439   5.221 -20.129  1.00  8.520          C  
ATOM    409  O   LYS A  33       1.556   4.001 -20.075  1.00  8.710          O  
ATOM    410  CB  LYS A  33       3.404   6.286 -21.184  1.00 12.380          C  
ATOM    411  CG  LYS A  33       4.127   6.674 -22.444  1.00 12.380          C  
ATOM    412  CD  LYS A  33       5.605   6.880 -22.163  1.00 12.380          C  
ATOM    413  CE  LYS A  33       6.363   7.255 -23.428  1.00 12.380          C  
ATOM    414  NZ  LYS A  33       7.815   7.488 -23.165  1.00 12.380          N  
ATOM    415  H   LYS A  33       1.139   7.950 -21.020  1.00 10.610          H  
ATOM    416  HA  LYS A  33       1.820   5.296 -22.202  1.00 10.610          H  
ATOM    417 1HB  LYS A  33       3.498   7.124 -20.508  1.00 14.850          H  
ATOM    418 2HB  LYS A  33       3.909   5.464 -20.725  1.00 14.850          H  
ATOM    419 1HG  LYS A  33       4.001   5.885 -23.188  1.00 14.850          H  
ATOM    420 2HG  LYS A  33       3.697   7.596 -22.840  1.00 14.850          H  
ATOM    421 1HD  LYS A  33       5.729   7.668 -21.419  1.00 14.850          H  
ATOM    422 2HD  LYS A  33       6.023   5.954 -21.760  1.00 14.850          H  
ATOM    423 1HE  LYS A  33       6.260   6.449 -24.153  1.00 14.850          H  
ATOM    424 2HE  LYS A  33       5.929   8.164 -23.845  1.00 14.850          H  
ATOM    425 1HZ  LYS A  33       8.279   7.732 -24.030  1.00 14.850          H  
ATOM    426 2HZ  LYS A  33       7.926   8.242 -22.501  1.00 14.850          H  
ATOM    427 3HZ  LYS A  33       8.230   6.646 -22.789  1.00 14.850          H  
ATOM    428  N   GLY A  34       0.983   5.923 -19.099  1.00  8.210          N  
ATOM    429  CA  GLY A  34       0.658   5.300 -17.823  1.00  8.100          C  
ATOM    430  C   GLY A  34       1.907   5.220 -16.936  1.00  7.260          C  
ATOM    431  O   GLY A  34       1.848   4.758 -15.797  1.00  7.170          O  
ATOM    432  H   GLY A  34       0.847   6.925 -19.176  1.00  9.850          H  
ATOM    433 1HA  GLY A  34      -0.135   5.860 -17.336  1.00  9.720          H  
ATOM    434 2HA  GLY A  34       0.270   4.299 -17.998  1.00  9.720          H  
ATOM    435  N   ALA A  35       3.036   5.657 -17.491  1.00  6.850          N  
ATOM    436  CA  ALA A  35       4.339   5.625 -16.846  1.00  6.270          C  
ATOM    437  C   ALA A  35       4.454   6.512 -15.602  1.00  5.890          C  
ATOM    438  O   ALA A  35       3.982   7.660 -15.569  1.00  6.220          O  
ATOM    439  CB  ALA A  35       5.414   6.006 -17.851  1.00  9.010          C  
ATOM    440  H   ALA A  35       2.968   6.016 -18.429  1.00  8.220          H  
ATOM    441  HA  ALA A  35       4.503   4.609 -16.531  1.00  7.520          H  
ATOM    442 1HB  ALA A  35       6.394   5.916 -17.374  1.00 10.810          H  
ATOM    443 2HB  ALA A  35       5.366   5.333 -18.706  1.00 10.810          H  
ATOM    444 3HB  ALA A  35       5.261   7.029 -18.184  1.00 10.810          H  
ATOM    445  N   LEU A  36       5.170   5.979 -14.606  1.00  5.440          N  
ATOM    446  CA  LEU A  36       5.429   6.617 -13.318  1.00  5.160          C  
ATOM    447  C   LEU A  36       6.919   6.682 -12.946  1.00  4.870          C  
ATOM    448  O   LEU A  36       7.667   5.712 -13.110  1.00  4.940          O  
ATOM    449  CB  LEU A  36       4.667   5.813 -12.254  1.00  7.340          C  
ATOM    450  CG  LEU A  36       3.110   5.798 -12.408  1.00  7.340          C  
ATOM    451  CD1 LEU A  36       2.479   4.742 -11.541  1.00  7.340          C  
ATOM    452  CD2 LEU A  36       2.579   7.122 -11.958  1.00  7.340          C  
ATOM    453  H   LEU A  36       5.527   5.034 -14.758  1.00  6.530          H  
ATOM    454  HA  LEU A  36       5.054   7.635 -13.364  1.00  6.190          H  
ATOM    455 1HB  LEU A  36       5.023   4.785 -12.267  1.00  8.800          H  
ATOM    456 2HB  LEU A  36       4.900   6.257 -11.292  1.00  8.800          H  
ATOM    457  HG  LEU A  36       2.844   5.605 -13.444  1.00  8.800          H  
ATOM    458 1HD1 LEU A  36       1.394   4.774 -11.668  1.00  8.800          H  
ATOM    459 2HD1 LEU A  36       2.844   3.768 -11.829  1.00  8.800          H  
ATOM    460 3HD1 LEU A  36       2.713   4.936 -10.519  1.00  8.800          H  
ATOM    461 1HD2 LEU A  36       1.496   7.138 -12.048  1.00  8.800          H  
ATOM    462 2HD2 LEU A  36       2.846   7.284 -10.916  1.00  8.800          H  
ATOM    463 3HD2 LEU A  36       2.990   7.922 -12.543  1.00  8.800          H  
ATOM    464  N   GLU A  37       7.349   7.825 -12.399  1.00  4.970          N  
ATOM    465  CA  GLU A  37       8.746   8.016 -11.978  1.00  5.110          C  
ATOM    466  C   GLU A  37       8.877   8.200 -10.467  1.00  5.010          C  
ATOM    467  O   GLU A  37       8.341   9.155  -9.894  1.00  5.320          O  
ATOM    468  CB  GLU A  37       9.357   9.225 -12.701  1.00  7.100          C  
ATOM    469  CG  GLU A  37       9.519   9.057 -14.213  1.00  7.100          C  
ATOM    470  CD  GLU A  37      10.126  10.279 -14.889  1.00  7.100          C  
ATOM    471  OE1 GLU A  37      10.233  11.297 -14.248  1.00  7.100          O  
ATOM    472  OE2 GLU A  37      10.490  10.181 -16.037  1.00  7.100          O  
ATOM    473  H   GLU A  37       6.696   8.589 -12.284  1.00  5.960          H  
ATOM    474  HA  GLU A  37       9.318   7.128 -12.251  1.00  6.130          H  
ATOM    475 1HB  GLU A  37       8.729  10.099 -12.532  1.00  8.520          H  
ATOM    476 2HB  GLU A  37      10.329   9.444 -12.286  1.00  8.520          H  
ATOM    477 1HG  GLU A  37      10.158   8.191 -14.401  1.00  8.520          H  
ATOM    478 2HG  GLU A  37       8.544   8.853 -14.652  1.00  8.520          H  
ATOM    479  N   VAL A  38       9.585   7.263  -9.828  1.00  4.960          N  
ATOM    480  CA  VAL A  38       9.756   7.275  -8.371  1.00  5.170          C  
ATOM    481  C   VAL A  38      11.206   7.166  -7.889  1.00  5.360          C  
ATOM    482  O   VAL A  38      11.943   6.256  -8.267  1.00  5.660          O  
ATOM    483  CB  VAL A  38       8.913   6.152  -7.739  1.00  7.150          C  
ATOM    484  CG1 VAL A  38       9.103   6.089  -6.250  1.00  7.150          C  
ATOM    485  CG2 VAL A  38       7.465   6.410  -8.001  1.00  7.150          C  
ATOM    486  H   VAL A  38      10.008   6.523 -10.403  1.00  5.950          H  
ATOM    487  HA  VAL A  38       9.363   8.222  -8.001  1.00  6.200          H  
ATOM    488  HB  VAL A  38       9.204   5.196  -8.162  1.00  8.580          H  
ATOM    489 1HG1 VAL A  38       8.466   5.301  -5.884  1.00  8.580          H  
ATOM    490 2HG1 VAL A  38      10.139   5.875  -5.990  1.00  8.580          H  
ATOM    491 3HG1 VAL A  38       8.801   7.034  -5.792  1.00  8.580          H  
ATOM    492 1HG2 VAL A  38       6.915   5.625  -7.535  1.00  8.580          H  
ATOM    493 2HG2 VAL A  38       7.173   7.364  -7.566  1.00  8.580          H  
ATOM    494 3HG2 VAL A  38       7.265   6.422  -9.066  1.00  8.580          H  
ATOM    495  N   LEU A  39      11.606   8.091  -7.022  1.00  5.520          N  
ATOM    496  CA  LEU A  39      12.959   8.099  -6.468  1.00  5.900          C  
ATOM    497  C   LEU A  39      12.957   7.408  -5.091  1.00  6.060          C  
ATOM    498  O   LEU A  39      12.055   7.646  -4.277  1.00  6.120          O  
ATOM    499  CB  LEU A  39      13.451   9.564  -6.389  1.00  8.110          C  
ATOM    500  CG  LEU A  39      14.902   9.838  -5.886  1.00  8.110          C  
ATOM    501  CD1 LEU A  39      15.919   9.311  -6.875  1.00  8.110          C  
ATOM    502  CD2 LEU A  39      15.085  11.331  -5.717  1.00  8.110          C  
ATOM    503  H   LEU A  39      10.955   8.814  -6.744  1.00  6.620          H  
ATOM    504  HA  LEU A  39      13.610   7.534  -7.128  1.00  7.080          H  
ATOM    505 1HB  LEU A  39      13.373  10.000  -7.384  1.00  9.730          H  
ATOM    506 2HB  LEU A  39      12.774  10.121  -5.731  1.00  9.730          H  
ATOM    507  HG  LEU A  39      15.057   9.337  -4.941  1.00  9.730          H  
ATOM    508 1HD1 LEU A  39      16.930   9.507  -6.513  1.00  9.730          H  
ATOM    509 2HD1 LEU A  39      15.790   8.271  -6.984  1.00  9.730          H  
ATOM    510 3HD1 LEU A  39      15.781   9.798  -7.838  1.00  9.730          H  
ATOM    511 1HD2 LEU A  39      16.087  11.545  -5.356  1.00  9.730          H  
ATOM    512 2HD2 LEU A  39      14.931  11.834  -6.672  1.00  9.730          H  
ATOM    513 3HD2 LEU A  39      14.367  11.695  -5.015  1.00  9.730          H  
ATOM    514  N   PHE A  40      13.958   6.556  -4.822  1.00  6.480          N  
ATOM    515  CA  PHE A  40      14.069   5.849  -3.533  1.00  6.890          C  
ATOM    516  C   PHE A  40      15.490   5.645  -2.992  1.00  7.500          C  
ATOM    517  O   PHE A  40      16.417   5.315  -3.741  1.00  7.710          O  
ATOM    518  CB  PHE A  40      13.398   4.498  -3.657  1.00  9.480          C  
ATOM    519  CG  PHE A  40      13.618   3.569  -2.506  1.00  9.480          C  
ATOM    520  CD1 PHE A  40      12.934   3.677  -1.325  1.00  9.480          C  
ATOM    521  CD2 PHE A  40      14.534   2.560  -2.645  1.00  9.480          C  
ATOM    522  CE1 PHE A  40      13.165   2.788  -0.308  1.00  9.480          C  
ATOM    523  CE2 PHE A  40      14.783   1.678  -1.641  1.00  9.480          C  
ATOM    524  CZ  PHE A  40      14.092   1.788  -0.467  1.00  9.480          C  
ATOM    525  H   PHE A  40      14.638   6.349  -5.564  1.00  7.780          H  
ATOM    526  HA  PHE A  40      13.519   6.428  -2.793  1.00  8.270          H  
ATOM    527 1HB  PHE A  40      12.330   4.640  -3.777  1.00 11.380          H  
ATOM    528 2HB  PHE A  40      13.755   4.009  -4.559  1.00 11.380          H  
ATOM    529  HD1 PHE A  40      12.213   4.474  -1.194  1.00 11.380          H  
ATOM    530  HD2 PHE A  40      15.052   2.477  -3.578  1.00 11.380          H  
ATOM    531  HE1 PHE A  40      12.621   2.879   0.631  1.00 11.380          H  
ATOM    532  HE2 PHE A  40      15.515   0.889  -1.776  1.00 11.380          H  
ATOM    533  HZ  PHE A  40      14.277   1.088   0.342  1.00 11.380          H  
ATOM    534  N   GLN A  41      15.669   5.872  -1.675  1.00  8.020          N  
ATOM    535  CA  GLN A  41      16.967   5.696  -1.015  1.00  8.720          C  
ATOM    536  C   GLN A  41      17.069   4.353  -0.302  1.00  9.350          C  
ATOM    537  O   GLN A  41      16.265   4.046   0.579  1.00  9.550          O  
ATOM    538  CB  GLN A  41      17.223   6.829  -0.023  1.00 11.930          C  
ATOM    539  CG  GLN A  41      18.587   6.773   0.650  1.00 11.930          C  
ATOM    540  CD  GLN A  41      18.791   7.928   1.599  1.00 11.930          C  
ATOM    541  OE1 GLN A  41      17.858   8.301   2.315  1.00 11.930          O  
ATOM    542  NE2 GLN A  41      19.985   8.517   1.619  1.00 11.930          N  
ATOM    543  H   GLN A  41      14.880   6.152  -1.100  1.00  9.620          H  
ATOM    544  HA  GLN A  41      17.747   5.719  -1.756  1.00 10.460          H  
ATOM    545 1HB  GLN A  41      17.150   7.782  -0.537  1.00 14.310          H  
ATOM    546 2HB  GLN A  41      16.461   6.810   0.754  1.00 14.310          H  
ATOM    547 1HG  GLN A  41      18.678   5.845   1.219  1.00 14.310          H  
ATOM    548 2HG  GLN A  41      19.357   6.818  -0.120  1.00 14.310          H  
ATOM    549 1HE2 GLN A  41      20.153   9.290   2.232  1.00 14.310          H  
ATOM    550 2HE2 GLN A  41      20.740   8.190   1.010  1.00 14.310          H  
ATOM    551  N   GLY A  42      18.073   3.564  -0.676  1.00  9.890          N  
ATOM    552  CA  GLY A  42      18.218   2.228  -0.110  1.00 10.690          C  
ATOM    553  C   GLY A  42      19.253   2.158   1.020  1.00 11.220          C  
ATOM    554  O   GLY A  42      19.808   3.179   1.421  1.00 10.980          O  
ATOM    555  H   GLY A  42      18.743   3.929  -1.358  1.00 11.870          H  
ATOM    556 1HA  GLY A  42      17.243   1.914   0.264  1.00 12.830          H  
ATOM    557 2HA  GLY A  42      18.487   1.545  -0.912  1.00 12.830          H  
ATOM    558  N   PRO A  43      19.580   0.936   1.503  1.00 12.070          N  
ATOM    559  CA  PRO A  43      20.516   0.610   2.591  1.00 12.740          C  
ATOM    560  C   PRO A  43      21.921   1.210   2.459  1.00 12.660          C  
ATOM    561  O   PRO A  43      22.568   1.524   3.461  1.00 12.980          O  
ATOM    562  CB  PRO A  43      20.588  -0.921   2.496  1.00 19.110          C  
ATOM    563  CG  PRO A  43      19.253  -1.332   1.924  1.00 19.110          C  
ATOM    564  CD  PRO A  43      18.916  -0.259   0.921  1.00 19.110          C  
ATOM    565  HA  PRO A  43      20.066   0.910   3.548  1.00 15.290          H  
ATOM    566 1HB  PRO A  43      21.439  -1.222   1.865  1.00 22.930          H  
ATOM    567 2HB  PRO A  43      20.768  -1.349   3.495  1.00 22.930          H  
ATOM    568 1HG  PRO A  43      19.332  -2.331   1.465  1.00 22.930          H  
ATOM    569 2HG  PRO A  43      18.506  -1.413   2.728  1.00 22.930          H  
ATOM    570 1HD  PRO A  43      19.343  -0.511  -0.063  1.00 22.930          H  
ATOM    571 2HD  PRO A  43      17.824  -0.149   0.890  1.00 22.930          H  
ATOM    572  N   SER A  44      22.385   1.413   1.221  1.00 12.320          N  
ATOM    573  CA  SER A  44      23.704   1.982   0.952  1.00 12.390          C  
ATOM    574  C   SER A  44      23.708   3.491   1.124  1.00 11.640          C  
ATOM    575  O   SER A  44      24.744   4.145   0.982  1.00 11.680          O  
ATOM    576  CB  SER A  44      24.103   1.690  -0.469  1.00 17.320          C  
ATOM    577  OG  SER A  44      23.276   2.402  -1.348  1.00 17.320          O  
ATOM    578  H   SER A  44      21.855   1.134   0.406  1.00 14.780          H  
ATOM    579  HA  SER A  44      24.424   1.545   1.644  1.00 14.870          H  
ATOM    580 1HB  SER A  44      25.143   1.978  -0.625  1.00 20.780          H  
ATOM    581 2HB  SER A  44      24.021   0.624  -0.667  1.00 20.780          H  
ATOM    582  HG  SER A  44      23.578   2.160  -2.233  1.00 20.780          H  
ATOM    583  N   ARG A  45      22.517   4.036   1.377  1.00 11.130          N  
ATOM    584  CA  ARG A  45      22.187   5.444   1.514  1.00 10.530          C  
ATOM    585  C   ARG A  45      22.277   6.181   0.178  1.00 10.020          C  
ATOM    586  O   ARG A  45      22.132   7.407   0.112  1.00  9.690          O  
ATOM    587  CB  ARG A  45      23.034   6.111   2.597  1.00 14.980          C  
ATOM    588  CG  ARG A  45      22.457   5.998   4.024  1.00 14.980          C  
ATOM    589  CD  ARG A  45      22.421   4.579   4.548  1.00 14.980          C  
ATOM    590  NE  ARG A  45      22.034   4.542   5.963  1.00 14.980          N  
ATOM    591  CZ  ARG A  45      21.797   3.426   6.708  1.00 14.980          C  
ATOM    592  NH1 ARG A  45      21.895   2.205   6.196  1.00 14.980          N  
ATOM    593  NH2 ARG A  45      21.456   3.567   7.984  1.00 14.980          N  
ATOM    594  H   ARG A  45      21.719   3.409   1.480  1.00 13.360          H  
ATOM    595  HA  ARG A  45      21.152   5.499   1.848  1.00 12.640          H  
ATOM    596 1HB  ARG A  45      24.030   5.704   2.626  1.00 17.980          H  
ATOM    597 2HB  ARG A  45      23.130   7.171   2.372  1.00 17.980          H  
ATOM    598 1HG  ARG A  45      23.063   6.595   4.704  1.00 17.980          H  
ATOM    599 2HG  ARG A  45      21.436   6.377   4.022  1.00 17.980          H  
ATOM    600 1HD  ARG A  45      21.682   4.011   3.987  1.00 17.980          H  
ATOM    601 2HD  ARG A  45      23.402   4.114   4.438  1.00 17.980          H  
ATOM    602  HE  ARG A  45      21.938   5.433   6.429  1.00 17.980          H  
ATOM    603 1HH1 ARG A  45      22.154   2.050   5.206  1.00 17.980          H  
ATOM    604 2HH1 ARG A  45      21.714   1.401   6.777  1.00 17.980          H  
ATOM    605 1HH2 ARG A  45      21.376   4.491   8.388  1.00 17.980          H  
ATOM    606 2HH2 ARG A  45      21.275   2.753   8.554  1.00 17.980          H  
ATOM    607  N   GLN A  46      22.418   5.426  -0.906  1.00 10.130          N  
ATOM    608  CA  GLN A  46      22.373   6.001  -2.229  1.00  9.850          C  
ATOM    609  C   GLN A  46      20.945   5.875  -2.715  1.00  9.110          C  
ATOM    610  O   GLN A  46      20.222   4.937  -2.332  1.00  9.060          O  
ATOM    611  CB  GLN A  46      23.335   5.291  -3.185  1.00 13.900          C  
ATOM    612  CG  GLN A  46      24.799   5.367  -2.785  1.00 13.900          C  
ATOM    613  CD  GLN A  46      25.362   6.797  -2.801  1.00 13.900          C  
ATOM    614  OE1 GLN A  46      25.402   7.499  -3.840  1.00 13.900          O  
ATOM    615  NE2 GLN A  46      25.794   7.253  -1.635  1.00 13.900          N  
ATOM    616  H   GLN A  46      22.558   4.422  -0.803  1.00 12.160          H  
ATOM    617  HA  GLN A  46      22.627   7.060  -2.178  1.00 11.820          H  
ATOM    618 1HB  GLN A  46      23.070   4.248  -3.243  1.00 16.680          H  
ATOM    619 2HB  GLN A  46      23.225   5.696  -4.172  1.00 16.680          H  
ATOM    620 1HG  GLN A  46      24.906   4.967  -1.772  1.00 16.680          H  
ATOM    621 2HG  GLN A  46      25.376   4.765  -3.484  1.00 16.680          H  
ATOM    622 1HE2 GLN A  46      26.170   8.176  -1.569  1.00 16.680          H  
ATOM    623 2HE2 GLN A  46      25.745   6.684  -0.805  1.00 16.680          H  
ATOM    624  N   SER A  47      20.535   6.799  -3.567  1.00  8.720          N  
ATOM    625  CA  SER A  47      19.215   6.727  -4.145  1.00  8.140          C  
ATOM    626  C   SER A  47      19.259   6.402  -5.612  1.00  8.220          C  
ATOM    627  O   SER A  47      20.259   6.651  -6.289  1.00  8.710          O  
ATOM    628  CB  SER A  47      18.494   8.043  -3.928  1.00 11.630          C  
ATOM    629  OG  SER A  47      19.165   9.083  -4.584  1.00 11.630          O  
ATOM    630  H   SER A  47      21.134   7.575  -3.814  1.00 10.460          H  
ATOM    631  HA  SER A  47      18.677   5.928  -3.668  1.00  9.770          H  
ATOM    632 1HB  SER A  47      17.472   7.965  -4.302  1.00 13.950          H  
ATOM    633 2HB  SER A  47      18.438   8.254  -2.861  1.00 13.950          H  
ATOM    634  HG  SER A  47      18.679   9.887  -4.393  1.00 13.950          H  
ATOM    635  N   THR A  48      18.183   5.814  -6.095  1.00  7.880          N  
ATOM    636  CA  THR A  48      18.076   5.550  -7.508  1.00  8.000          C  
ATOM    637  C   THR A  48      16.695   5.910  -8.002  1.00  7.120          C  
ATOM    638  O   THR A  48      15.721   5.902  -7.238  1.00  6.800          O  
ATOM    639  CB  THR A  48      18.366   4.076  -7.830  1.00 11.150          C  
ATOM    640  OG1 THR A  48      17.363   3.282  -7.225  1.00 11.150          O  
ATOM    641  CG2 THR A  48      19.750   3.647  -7.278  1.00 11.150          C  
ATOM    642  H   THR A  48      17.418   5.600  -5.452  1.00  9.460          H  
ATOM    643  HA  THR A  48      18.787   6.183  -8.018  1.00  9.600          H  
ATOM    644  HB  THR A  48      18.342   3.928  -8.910  1.00 13.380          H  
ATOM    645  HG1 THR A  48      16.515   3.454  -7.658  1.00 13.380          H  
ATOM    646 1HG2 THR A  48      19.927   2.606  -7.506  1.00 13.380          H  
ATOM    647 2HG2 THR A  48      20.531   4.253  -7.735  1.00 13.380          H  
ATOM    648 3HG2 THR A  48      19.782   3.772  -6.204  1.00 13.380          H  
ATOM    649  N   LEU A  49      16.588   6.187  -9.293  1.00  6.920          N  
ATOM    650  CA  LEU A  49      15.304   6.512  -9.891  1.00  6.190          C  
ATOM    651  C   LEU A  49      14.734   5.331 -10.657  1.00  6.310          C  
ATOM    652  O   LEU A  49      15.389   4.772 -11.539  1.00  6.960          O  
ATOM    653  CB  LEU A  49      15.454   7.756 -10.787  1.00  8.960          C  
ATOM    654  CG  LEU A  49      14.194   8.238 -11.569  1.00  8.960          C  
ATOM    655  CD1 LEU A  49      13.115   8.681 -10.592  1.00  8.960          C  
ATOM    656  CD2 LEU A  49      14.585   9.406 -12.456  1.00  8.960          C  
ATOM    657  H   LEU A  49      17.415   6.180  -9.876  1.00  8.300          H  
ATOM    658  HA  LEU A  49      14.609   6.747  -9.091  1.00  7.430          H  
ATOM    659 1HB  LEU A  49      15.778   8.582 -10.162  1.00 10.750          H  
ATOM    660 2HB  LEU A  49      16.244   7.565 -11.518  1.00 10.750          H  
ATOM    661  HG  LEU A  49      13.799   7.424 -12.183  1.00 10.750          H  
ATOM    662 1HD1 LEU A  49      12.248   9.022 -11.140  1.00 10.750          H  
ATOM    663 2HD1 LEU A  49      12.834   7.858  -9.980  1.00 10.750          H  
ATOM    664 3HD1 LEU A  49      13.491   9.490  -9.968  1.00 10.750          H  
ATOM    665 1HD2 LEU A  49      13.711   9.760 -13.012  1.00 10.750          H  
ATOM    666 2HD2 LEU A  49      14.962  10.200 -11.831  1.00 10.750          H  
ATOM    667 3HD2 LEU A  49      15.362   9.092 -13.157  1.00 10.750          H  
ATOM    668  N   TYR A  50      13.519   4.947 -10.296  1.00  5.910          N  
ATOM    669  CA  TYR A  50      12.835   3.833 -10.916  1.00  6.140          C  
ATOM    670  C   TYR A  50      11.821   4.314 -11.941  1.00  5.870          C  
ATOM    671  O   TYR A  50      10.994   5.195 -11.661  1.00  5.540          O  
ATOM    672  CB  TYR A  50      12.122   3.021  -9.839  1.00  8.500          C  
ATOM    673  CG  TYR A  50      13.043   2.255  -8.910  1.00  8.500          C  
ATOM    674  CD1 TYR A  50      13.677   2.898  -7.855  1.00  8.500          C  
ATOM    675  CD2 TYR A  50      13.219   0.897  -9.094  1.00  8.500          C  
ATOM    676  CE1 TYR A  50      14.498   2.183  -7.025  1.00  8.500          C  
ATOM    677  CE2 TYR A  50      14.034   0.180  -8.259  1.00  8.500          C  
ATOM    678  CZ  TYR A  50      14.682   0.817  -7.233  1.00  8.500          C  
ATOM    679  OH  TYR A  50      15.499   0.086  -6.391  1.00  8.500          O  
ATOM    680  H   TYR A  50      13.037   5.452  -9.550  1.00  7.090          H  
ATOM    681  HA  TYR A  50      13.568   3.209 -11.424  1.00  7.370          H  
ATOM    682 1HB  TYR A  50      11.518   3.699  -9.235  1.00 10.200          H  
ATOM    683 2HB  TYR A  50      11.447   2.312 -10.313  1.00 10.200          H  
ATOM    684  HD1 TYR A  50      13.530   3.968  -7.686  1.00 10.200          H  
ATOM    685  HD2 TYR A  50      12.700   0.392  -9.902  1.00 10.200          H  
ATOM    686  HE1 TYR A  50      14.995   2.689  -6.204  1.00 10.200          H  
ATOM    687  HE2 TYR A  50      14.162  -0.889  -8.410  1.00 10.200          H  
ATOM    688  HH  TYR A  50      15.374  -0.848  -6.580  1.00 10.200          H  
ATOM    689  N   SER A  51      11.845   3.694 -13.114  1.00  6.270          N  
ATOM    690  CA  SER A  51      10.904   4.007 -14.184  1.00  6.280          C  
ATOM    691  C   SER A  51       9.911   2.869 -14.386  1.00  6.350          C  
ATOM    692  O   SER A  51      10.277   1.757 -14.771  1.00  6.900          O  
ATOM    693  CB  SER A  51      11.663   4.274 -15.473  1.00  8.790          C  
ATOM    694  OG  SER A  51      10.791   4.505 -16.550  1.00  8.790          O  
ATOM    695  H   SER A  51      12.571   2.995 -13.281  1.00  7.520          H  
ATOM    696  HA  SER A  51      10.341   4.902 -13.910  1.00  7.540          H  
ATOM    697 1HB  SER A  51      12.311   5.138 -15.335  1.00 10.550          H  
ATOM    698 2HB  SER A  51      12.301   3.417 -15.696  1.00 10.550          H  
ATOM    699  HG  SER A  51      11.351   4.729 -17.299  1.00 10.550          H  
ATOM    700  N   PHE A  52       8.646   3.105 -14.063  1.00  6.070          N  
ATOM    701  CA  PHE A  52       7.650   2.050 -14.202  1.00  6.390          C  
ATOM    702  C   PHE A  52       6.690   2.338 -15.328  1.00  6.340          C  
ATOM    703  O   PHE A  52       6.033   3.376 -15.355  1.00  6.320          O  
ATOM    704  CB  PHE A  52       6.881   1.798 -12.911  1.00  8.820          C  
ATOM    705  CG  PHE A  52       5.791   0.773 -13.107  1.00  8.820          C  
ATOM    706  CD1 PHE A  52       6.073  -0.503 -13.597  1.00  8.820          C  
ATOM    707  CD2 PHE A  52       4.489   1.083 -12.808  1.00  8.820          C  
ATOM    708  CE1 PHE A  52       5.071  -1.423 -13.793  1.00  8.820          C  
ATOM    709  CE2 PHE A  52       3.493   0.160 -12.990  1.00  8.820          C  
ATOM    710  CZ  PHE A  52       3.784  -1.089 -13.487  1.00  8.820          C  
ATOM    711  H   PHE A  52       8.374   4.035 -13.724  1.00  7.280          H  
ATOM    712  HA  PHE A  52       8.172   1.129 -14.451  1.00  7.670          H  
ATOM    713 1HB  PHE A  52       7.561   1.443 -12.135  1.00 10.580          H  
ATOM    714 2HB  PHE A  52       6.433   2.726 -12.565  1.00 10.580          H  
ATOM    715  HD1 PHE A  52       7.098  -0.776 -13.836  1.00 10.580          H  
ATOM    716  HD2 PHE A  52       4.257   2.074 -12.428  1.00 10.580          H  
ATOM    717  HE1 PHE A  52       5.301  -2.419 -14.184  1.00 10.580          H  
ATOM    718  HE2 PHE A  52       2.462   0.411 -12.750  1.00 10.580          H  
ATOM    719  HZ  PHE A  52       2.976  -1.816 -13.631  1.00 10.580          H  
ATOM    720  N   PHE A  53       6.628   1.428 -16.287  1.00  6.570          N  
ATOM    721  CA  PHE A  53       5.783   1.592 -17.449  1.00  6.730          C  
ATOM    722  C   PHE A  53       4.832   0.395 -17.594  1.00  6.870          C  
ATOM    723  O   PHE A  53       5.249  -0.643 -18.094  1.00  6.880          O  
ATOM    724  CB  PHE A  53       6.701   1.732 -18.664  1.00  9.360          C  
ATOM    725  CG  PHE A  53       6.078   2.021 -19.992  1.00  9.360          C  
ATOM    726  CD1 PHE A  53       4.845   2.633 -20.151  1.00  9.360          C  
ATOM    727  CD2 PHE A  53       6.786   1.688 -21.125  1.00  9.360          C  
ATOM    728  CE1 PHE A  53       4.365   2.878 -21.406  1.00  9.360          C  
ATOM    729  CE2 PHE A  53       6.293   1.939 -22.376  1.00  9.360          C  
ATOM    730  CZ  PHE A  53       5.080   2.537 -22.515  1.00  9.360          C  
ATOM    731  H   PHE A  53       7.202   0.597 -16.210  1.00  7.880          H  
ATOM    732  HA  PHE A  53       5.238   2.519 -17.344  1.00  8.080          H  
ATOM    733 1HB  PHE A  53       7.427   2.523 -18.462  1.00 11.230          H  
ATOM    734 2HB  PHE A  53       7.271   0.805 -18.770  1.00 11.230          H  
ATOM    735  HD1 PHE A  53       4.246   2.929 -19.301  1.00 11.230          H  
ATOM    736  HD2 PHE A  53       7.766   1.215 -21.013  1.00 11.230          H  
ATOM    737  HE1 PHE A  53       3.402   3.349 -21.526  1.00 11.230          H  
ATOM    738  HE2 PHE A  53       6.871   1.665 -23.259  1.00 11.230          H  
ATOM    739  HZ  PHE A  53       4.681   2.743 -23.508  1.00 11.230          H  
ATOM    740  N   PRO A  54       3.541   0.514 -17.223  1.00  7.220          N  
ATOM    741  CA  PRO A  54       2.529  -0.541 -17.239  1.00  7.660          C  
ATOM    742  C   PRO A  54       2.291  -1.213 -18.596  1.00  8.040          C  
ATOM    743  O   PRO A  54       1.836  -2.352 -18.646  1.00  8.330          O  
ATOM    744  CB  PRO A  54       1.261   0.217 -16.826  1.00 11.490          C  
ATOM    745  CG  PRO A  54       1.746   1.391 -16.030  1.00 11.490          C  
ATOM    746  CD  PRO A  54       3.048   1.790 -16.661  1.00 11.490          C  
ATOM    747  HA  PRO A  54       2.791  -1.297 -16.481  1.00  9.190          H  
ATOM    748 1HB  PRO A  54       0.690   0.513 -17.722  1.00 13.790          H  
ATOM    749 2HB  PRO A  54       0.608  -0.449 -16.233  1.00 13.790          H  
ATOM    750 1HG  PRO A  54       1.006   2.208 -16.066  1.00 13.790          H  
ATOM    751 2HG  PRO A  54       1.846   1.120 -14.986  1.00 13.790          H  
ATOM    752 1HD  PRO A  54       2.871   2.533 -17.449  1.00 13.790          H  
ATOM    753 2HD  PRO A  54       3.699   2.166 -15.851  1.00 13.790          H  
ATOM    754  N   LYS A  55       2.612  -0.528 -19.700  1.00  8.270          N  
ATOM    755  CA  LYS A  55       2.402  -1.092 -21.033  1.00  8.830          C  
ATOM    756  C   LYS A  55       3.590  -1.953 -21.454  1.00  8.600          C  
ATOM    757  O   LYS A  55       3.567  -2.611 -22.495  1.00  9.080          O  
ATOM    758  CB  LYS A  55       2.188   0.021 -22.064  1.00 12.140          C  
ATOM    759  CG  LYS A  55       0.912   0.870 -21.864  1.00 12.140          C  
ATOM    760  CD  LYS A  55       0.767   1.999 -22.939  1.00 12.140          C  
ATOM    761  CE  LYS A  55      -0.558   2.779 -22.760  1.00 12.140          C  
ATOM    762  NZ  LYS A  55      -0.749   3.913 -23.770  1.00 12.140          N  
ATOM    763  H   LYS A  55       2.964   0.417 -19.641  1.00  9.920          H  
ATOM    764  HA  LYS A  55       1.518  -1.728 -21.009  1.00 10.600          H  
ATOM    765 1HB  LYS A  55       3.034   0.658 -22.061  1.00 14.570          H  
ATOM    766 2HB  LYS A  55       2.130  -0.423 -23.057  1.00 14.570          H  
ATOM    767 1HG  LYS A  55       0.039   0.220 -21.904  1.00 14.570          H  
ATOM    768 2HG  LYS A  55       0.948   1.336 -20.875  1.00 14.570          H  
ATOM    769 1HD  LYS A  55       1.592   2.702 -22.845  1.00 14.570          H  
ATOM    770 2HD  LYS A  55       0.793   1.565 -23.936  1.00 14.570          H  
ATOM    771 1HE  LYS A  55      -1.374   2.070 -22.879  1.00 14.570          H  
ATOM    772 2HE  LYS A  55      -0.596   3.196 -21.751  1.00 14.570          H  
ATOM    773 1HZ  LYS A  55      -1.644   4.344 -23.599  1.00 14.570          H  
ATOM    774 2HZ  LYS A  55      -0.027   4.669 -23.701  1.00 14.570          H  
ATOM    775 3HZ  LYS A  55      -0.736   3.540 -24.704  1.00 14.570          H  
ATOM    776  N   SER A  56       4.646  -1.919 -20.654  1.00  8.050          N  
ATOM    777  CA  SER A  56       5.856  -2.673 -20.901  1.00  8.030          C  
ATOM    778  C   SER A  56       6.420  -3.038 -19.518  1.00  7.860          C  
ATOM    779  O   SER A  56       7.577  -2.708 -19.220  1.00  7.630          O  
ATOM    780  CB  SER A  56       6.840  -1.850 -21.710  1.00 11.250          C  
ATOM    781  OG  SER A  56       7.870  -2.654 -22.214  1.00 11.250          O  
ATOM    782  H   SER A  56       4.602  -1.369 -19.795  1.00  9.660          H  
ATOM    783  HA  SER A  56       5.625  -3.568 -21.471  1.00  9.640          H  
ATOM    784 1HB  SER A  56       6.319  -1.351 -22.527  1.00 13.500          H  
ATOM    785 2HB  SER A  56       7.260  -1.087 -21.071  1.00 13.500          H  
ATOM    786  HG  SER A  56       8.421  -2.075 -22.746  1.00 13.500          H  
ATOM    787  N   PRO A  57       5.643  -3.791 -18.686  1.00  8.190          N  
ATOM    788  CA  PRO A  57       5.862  -4.052 -17.263  1.00  8.320          C  
ATOM    789  C   PRO A  57       7.183  -4.740 -16.972  1.00  8.130          C  
ATOM    790  O   PRO A  57       7.692  -4.664 -15.858  1.00  8.050          O  
ATOM    791  CB  PRO A  57       4.676  -4.953 -16.892  1.00 12.480          C  
ATOM    792  CG  PRO A  57       4.244  -5.597 -18.190  1.00 12.480          C  
ATOM    793  CD  PRO A  57       4.483  -4.547 -19.243  1.00 12.480          C  
ATOM    794  HA  PRO A  57       5.801  -3.094 -16.724  1.00  9.980          H  
ATOM    795 1HB  PRO A  57       4.982  -5.688 -16.131  1.00 14.980          H  
ATOM    796 2HB  PRO A  57       3.875  -4.340 -16.444  1.00 14.980          H  
ATOM    797 1HG  PRO A  57       4.815  -6.521 -18.366  1.00 14.980          H  
ATOM    798 2HG  PRO A  57       3.183  -5.892 -18.127  1.00 14.980          H  
ATOM    799 1HD  PRO A  57       4.721  -5.043 -20.187  1.00 14.980          H  
ATOM    800 2HD  PRO A  57       3.593  -3.924 -19.319  1.00 14.980          H  
ATOM    801  N   ALA A  58       7.768  -5.396 -17.981  1.00  8.280          N  
ATOM    802  CA  ALA A  58       9.064  -6.077 -17.891  1.00  8.360          C  
ATOM    803  C   ALA A  58      10.127  -5.135 -17.313  1.00  7.710          C  
ATOM    804  O   ALA A  58      11.100  -5.559 -16.671  1.00  7.930          O  
ATOM    805  CB  ALA A  58       9.490  -6.568 -19.258  1.00 11.670          C  
ATOM    806  H   ALA A  58       7.301  -5.421 -18.875  1.00  9.940          H  
ATOM    807  HA  ALA A  58       8.956  -6.928 -17.213  1.00 10.030          H  
ATOM    808 1HB  ALA A  58      10.443  -7.088 -19.177  1.00 14.010          H  
ATOM    809 2HB  ALA A  58       8.736  -7.248 -19.650  1.00 14.010          H  
ATOM    810 3HB  ALA A  58       9.595  -5.714 -19.928  1.00 14.010          H  
ATOM    811  N   LEU A  59       9.932  -3.842 -17.572  1.00  7.180          N  
ATOM    812  CA  LEU A  59      10.817  -2.782 -17.161  1.00  6.810          C  
ATOM    813  C   LEU A  59      11.049  -2.838 -15.639  1.00  7.000          C  
ATOM    814  O   LEU A  59      12.117  -2.448 -15.164  1.00  7.120          O  
ATOM    815  CB  LEU A  59      10.211  -1.434 -17.603  1.00  9.680          C  
ATOM    816  CG  LEU A  59      11.082  -0.136 -17.495  1.00  9.680          C  
ATOM    817  CD1 LEU A  59      12.332  -0.241 -18.373  1.00  9.680          C  
ATOM    818  CD2 LEU A  59      10.231   1.080 -17.915  1.00  9.680          C  
ATOM    819  H   LEU A  59       9.089  -3.573 -18.097  1.00  8.620          H  
ATOM    820  HA  LEU A  59      11.766  -2.935 -17.666  1.00  8.170          H  
ATOM    821 1HB  LEU A  59       9.890  -1.532 -18.641  1.00 11.620          H  
ATOM    822 2HB  LEU A  59       9.315  -1.269 -17.004  1.00 11.620          H  
ATOM    823  HG  LEU A  59      11.399  -0.006 -16.486  1.00 11.620          H  
ATOM    824 1HD1 LEU A  59      12.915   0.676 -18.271  1.00 11.620          H  
ATOM    825 2HD1 LEU A  59      12.938  -1.071 -18.068  1.00 11.620          H  
ATOM    826 3HD1 LEU A  59      12.038  -0.370 -19.412  1.00 11.620          H  
ATOM    827 1HD2 LEU A  59      10.825   1.989 -17.821  1.00 11.620          H  
ATOM    828 2HD2 LEU A  59       9.900   0.963 -18.947  1.00 11.620          H  
ATOM    829 3HD2 LEU A  59       9.368   1.150 -17.260  1.00 11.620          H  
ATOM    830  N   SER A  60      10.073  -3.318 -14.836  1.00  7.350          N  
ATOM    831  CA  SER A  60      10.290  -3.336 -13.389  1.00  7.820          C  
ATOM    832  C   SER A  60      11.483  -4.229 -13.002  1.00  7.590          C  
ATOM    833  O   SER A  60      12.150  -3.958 -11.991  1.00  7.430          O  
ATOM    834  CB  SER A  60       9.050  -3.820 -12.652  1.00 10.760          C  
ATOM    835  OG  SER A  60       8.824  -5.179 -12.882  1.00 10.760          O  
ATOM    836  H   SER A  60       9.191  -3.687 -15.209  1.00  8.820          H  
ATOM    837  HA  SER A  60      10.505  -2.319 -13.066  1.00  9.380          H  
ATOM    838 1HB  SER A  60       9.166  -3.643 -11.583  1.00 12.910          H  
ATOM    839 2HB  SER A  60       8.187  -3.249 -12.988  1.00 12.910          H  
ATOM    840  HG  SER A  60       8.055  -5.417 -12.365  1.00 12.910          H  
ATOM    841  N   ASP A  61      11.826  -5.232 -13.834  1.00  7.860          N  
ATOM    842  CA  ASP A  61      12.964  -6.081 -13.525  1.00  7.980          C  
ATOM    843  C   ASP A  61      14.216  -5.392 -14.028  1.00  7.690          C  
ATOM    844  O   ASP A  61      15.292  -5.482 -13.429  1.00  7.750          O  
ATOM    845  CB  ASP A  61      12.824  -7.466 -14.154  1.00 11.120          C  
ATOM    846  CG  ASP A  61      11.693  -8.311 -13.540  1.00 11.120          C  
ATOM    847  OD1 ASP A  61      11.735  -8.593 -12.334  1.00 11.120          O  
ATOM    848  OD2 ASP A  61      10.814  -8.686 -14.268  1.00 11.120          O  
ATOM    849  H   ASP A  61      11.268  -5.440 -14.666  1.00  9.430          H  
ATOM    850  HA  ASP A  61      13.022  -6.197 -12.452  1.00  9.580          H  
ATOM    851 1HB  ASP A  61      12.616  -7.344 -15.222  1.00 13.350          H  
ATOM    852 2HB  ASP A  61      13.764  -8.007 -14.068  1.00 13.350          H  
ATOM    853  N   ALA A  62      14.075  -4.675 -15.142  1.00  7.680          N  
ATOM    854  CA  ALA A  62      15.216  -3.937 -15.671  1.00  7.760          C  
ATOM    855  C   ALA A  62      15.675  -2.906 -14.634  1.00  7.390          C  
ATOM    856  O   ALA A  62      16.882  -2.699 -14.432  1.00  7.380          O  
ATOM    857  CB  ALA A  62      14.853  -3.244 -16.968  1.00 10.830          C  
ATOM    858  H   ALA A  62      13.167  -4.699 -15.619  1.00  9.220          H  
ATOM    859  HA  ALA A  62      16.028  -4.638 -15.851  1.00  9.310          H  
ATOM    860 1HB  ALA A  62      15.720  -2.707 -17.349  1.00 13.000          H  
ATOM    861 2HB  ALA A  62      14.528  -3.983 -17.699  1.00 13.000          H  
ATOM    862 3HB  ALA A  62      14.057  -2.550 -16.773  1.00 13.000          H  
ATOM    863  N   ASN A  63      14.703  -2.301 -13.940  1.00  7.360          N  
ATOM    864  CA  ASN A  63      15.005  -1.307 -12.928  1.00  7.370          C  
ATOM    865  C   ASN A  63      15.543  -1.905 -11.657  1.00  7.220          C  
ATOM    866  O   ASN A  63      16.505  -1.381 -11.101  1.00  7.070          O  
ATOM    867  CB  ASN A  63      13.794  -0.527 -12.500  1.00 10.310          C  
ATOM    868  CG  ASN A  63      13.286   0.500 -13.388  1.00 10.310          C  
ATOM    869  OD1 ASN A  63      13.793   1.627 -13.446  1.00 10.310          O  
ATOM    870  ND2 ASN A  63      12.268   0.176 -14.072  1.00 10.310          N  
ATOM    871  H   ASN A  63      13.734  -2.510 -14.195  1.00  8.830          H  
ATOM    872  HA  ASN A  63      15.757  -0.627 -13.325  1.00  8.840          H  
ATOM    873 1HB  ASN A  63      12.981  -1.225 -12.288  1.00 12.380          H  
ATOM    874 2HB  ASN A  63      14.052  -0.045 -11.579  1.00 12.380          H  
ATOM    875 1HD2 ASN A  63      11.816   0.846 -14.674  1.00 12.380          H  
ATOM    876 2HD2 ASN A  63      11.885  -0.747 -14.005  1.00 12.380          H  
ATOM    877  N   LYS A  64      14.964  -3.001 -11.152  1.00  7.500          N  
ATOM    878  CA  LYS A  64      15.499  -3.476  -9.887  1.00  7.700          C  
ATOM    879  C   LYS A  64      16.963  -3.870 -10.068  1.00  7.480          C  
ATOM    880  O   LYS A  64      17.779  -3.624  -9.178  1.00  7.520          O  
ATOM    881  CB  LYS A  64      14.658  -4.646  -9.346  1.00 10.700          C  
ATOM    882  CG  LYS A  64      14.819  -5.958 -10.065  1.00 10.700          C  
ATOM    883  CD  LYS A  64      13.765  -6.988  -9.649  1.00 10.700          C  
ATOM    884  CE  LYS A  64      14.020  -8.333 -10.349  1.00 10.700          C  
ATOM    885  NZ  LYS A  64      12.876  -9.276 -10.204  1.00 10.700          N  
ATOM    886  H   LYS A  64      14.146  -3.438 -11.590  1.00  9.000          H  
ATOM    887  HA  LYS A  64      15.458  -2.664  -9.166  1.00  9.240          H  
ATOM    888 1HB  LYS A  64      14.914  -4.833  -8.325  1.00 12.840          H  
ATOM    889 2HB  LYS A  64      13.599  -4.374  -9.379  1.00 12.840          H  
ATOM    890 1HG  LYS A  64      14.765  -5.792 -11.109  1.00 12.840          H  
ATOM    891 2HG  LYS A  64      15.798  -6.374  -9.835  1.00 12.840          H  
ATOM    892 1HD  LYS A  64      13.793  -7.127  -8.568  1.00 12.840          H  
ATOM    893 2HD  LYS A  64      12.769  -6.628  -9.929  1.00 12.840          H  
ATOM    894 1HE  LYS A  64      14.206  -8.161 -11.405  1.00 12.840          H  
ATOM    895 2HE  LYS A  64      14.903  -8.789  -9.906  1.00 12.840          H  
ATOM    896 1HZ  LYS A  64      13.087 -10.135 -10.682  1.00 12.840          H  
ATOM    897 2HZ  LYS A  64      12.679  -9.463  -9.239  1.00 12.840          H  
ATOM    898 3HZ  LYS A  64      12.045  -8.847 -10.665  1.00 12.840          H  
ATOM    899  N   ALA A  65      17.318  -4.413 -11.248  1.00  7.490          N  
ATOM    900  CA  ALA A  65      18.691  -4.806 -11.511  1.00  7.650          C  
ATOM    901  C   ALA A  65      19.621  -3.599 -11.626  1.00  7.270          C  
ATOM    902  O   ALA A  65      20.712  -3.589 -11.042  1.00  7.460          O  
ATOM    903  CB  ALA A  65      18.746  -5.623 -12.782  1.00 10.650          C  
ATOM    904  H   ALA A  65      16.602  -4.606 -11.960  1.00  8.990          H  
ATOM    905  HA  ALA A  65      19.032  -5.416 -10.676  1.00  9.180          H  
ATOM    906 1HB  ALA A  65      19.766  -5.945 -12.968  1.00 12.780          H  
ATOM    907 2HB  ALA A  65      18.098  -6.493 -12.678  1.00 12.780          H  
ATOM    908 3HB  ALA A  65      18.395  -5.012 -13.618  1.00 12.780          H  
ATOM    909  N   SER A  66      19.188  -2.564 -12.360  1.00  6.970          N  
ATOM    910  CA  SER A  66      19.998  -1.368 -12.536  1.00  6.960          C  
ATOM    911  C   SER A  66      20.206  -0.658 -11.212  1.00  6.860          C  
ATOM    912  O   SER A  66      21.330  -0.255 -10.867  1.00  7.050          O  
ATOM    913  CB  SER A  66      19.331  -0.435 -13.523  1.00  9.750          C  
ATOM    914  OG  SER A  66      20.087   0.732 -13.708  1.00  9.750          O  
ATOM    915  H   SER A  66      18.290  -2.613 -12.852  1.00  8.360          H  
ATOM    916  HA  SER A  66      20.969  -1.663 -12.929  1.00  8.350          H  
ATOM    917 1HB  SER A  66      19.205  -0.949 -14.475  1.00 11.700          H  
ATOM    918 2HB  SER A  66      18.335  -0.177 -13.161  1.00 11.700          H  
ATOM    919  HG  SER A  66      19.617   1.245 -14.368  1.00 11.700          H  
ATOM    920  N   ALA A  67      19.117  -0.479 -10.465  1.00  6.830          N  
ATOM    921  CA  ALA A  67      19.164   0.193  -9.185  1.00  7.090          C  
ATOM    922  C   ALA A  67      20.059  -0.555  -8.206  1.00  7.260          C  
ATOM    923  O   ALA A  67      20.871   0.053  -7.502  1.00  7.590          O  
ATOM    924  CB  ALA A  67      17.769   0.323  -8.637  1.00  9.820          C  
ATOM    925  H   ALA A  67      18.214  -0.820 -10.806  1.00  8.200          H  
ATOM    926  HA  ALA A  67      19.586   1.186  -9.343  1.00  8.510          H  
ATOM    927 1HB  ALA A  67      17.798   0.847  -7.701  1.00 11.790          H  
ATOM    928 2HB  ALA A  67      17.150   0.874  -9.345  1.00 11.790          H  
ATOM    929 3HB  ALA A  67      17.349  -0.672  -8.491  1.00 11.790          H  
ATOM    930  N   ARG A  68      19.942  -1.888  -8.195  1.00  7.300          N  
ATOM    931  CA  ARG A  68      20.768  -2.721  -7.351  1.00  7.790          C  
ATOM    932  C   ARG A  68      22.227  -2.497  -7.671  1.00  8.100          C  
ATOM    933  O   ARG A  68      23.017  -2.220  -6.763  1.00  8.530          O  
ATOM    934  CB  ARG A  68      20.423  -4.185  -7.556  1.00 10.710          C  
ATOM    935  CG  ARG A  68      21.230  -5.187  -6.742  1.00 10.710          C  
ATOM    936  CD  ARG A  68      20.983  -6.569  -7.219  1.00 10.710          C  
ATOM    937  NE  ARG A  68      21.474  -6.743  -8.589  1.00 10.710          N  
ATOM    938  CZ  ARG A  68      21.073  -7.687  -9.469  1.00 10.710          C  
ATOM    939  NH1 ARG A  68      20.153  -8.577  -9.141  1.00 10.710          N  
ATOM    940  NH2 ARG A  68      21.616  -7.712 -10.677  1.00 10.710          N  
ATOM    941  H   ARG A  68      19.226  -2.354  -8.754  1.00  8.760          H  
ATOM    942  HA  ARG A  68      20.588  -2.456  -6.313  1.00  9.350          H  
ATOM    943 1HB  ARG A  68      19.377  -4.340  -7.304  1.00 12.850          H  
ATOM    944 2HB  ARG A  68      20.535  -4.430  -8.605  1.00 12.850          H  
ATOM    945 1HG  ARG A  68      22.293  -4.985  -6.849  1.00 12.850          H  
ATOM    946 2HG  ARG A  68      20.951  -5.123  -5.692  1.00 12.850          H  
ATOM    947 1HD  ARG A  68      21.511  -7.273  -6.572  1.00 12.850          H  
ATOM    948 2HD  ARG A  68      19.915  -6.769  -7.199  1.00 12.850          H  
ATOM    949  HE  ARG A  68      22.188  -6.092  -8.899  1.00 12.850          H  
ATOM    950 1HH1 ARG A  68      19.738  -8.567  -8.222  1.00 12.850          H  
ATOM    951 2HH1 ARG A  68      19.866  -9.278  -9.811  1.00 12.850          H  
ATOM    952 1HH2 ARG A  68      22.325  -7.030 -10.924  1.00 12.850          H  
ATOM    953 2HH2 ARG A  68      21.333  -8.410 -11.350  1.00 12.850          H  
ATOM    954  N   ALA A  69      22.586  -2.619  -8.955  1.00  8.110          N  
ATOM    955  CA  ALA A  69      23.959  -2.467  -9.398  1.00  8.740          C  
ATOM    956  C   ALA A  69      24.520  -1.094  -9.065  1.00  9.080          C  
ATOM    957  O   ALA A  69      25.691  -0.967  -8.693  1.00  9.710          O  
ATOM    958  CB  ALA A  69      24.049  -2.706 -10.886  1.00 11.980          C  
ATOM    959  H   ALA A  69      21.869  -2.842  -9.659  1.00  9.730          H  
ATOM    960  HA  ALA A  69      24.561  -3.217  -8.875  1.00 10.490          H  
ATOM    961 1HB  ALA A  69      25.083  -2.624 -11.210  1.00 14.380          H  
ATOM    962 2HB  ALA A  69      23.668  -3.700 -11.115  1.00 14.380          H  
ATOM    963 3HB  ALA A  69      23.440  -1.958 -11.403  1.00 14.380          H  
ATOM    964  N   SER A  70      23.682  -0.060  -9.205  1.00  8.850          N  
ATOM    965  CA  SER A  70      24.113   1.298  -8.931  1.00  9.450          C  
ATOM    966  C   SER A  70      24.501   1.422  -7.460  1.00  9.670          C  
ATOM    967  O   SER A  70      25.574   1.951  -7.119  1.00 10.340          O  
ATOM    968  CB  SER A  70      22.980   2.256  -9.272  1.00 12.990          C  
ATOM    969  OG  SER A  70      22.690   2.228 -10.657  1.00 12.990          O  
ATOM    970  H   SER A  70      22.742  -0.221  -9.572  1.00 10.620          H  
ATOM    971  HA  SER A  70      24.979   1.527  -9.548  1.00 11.340          H  
ATOM    972 1HB  SER A  70      22.094   1.991  -8.708  1.00 15.590          H  
ATOM    973 2HB  SER A  70      23.264   3.268  -8.977  1.00 15.590          H  
ATOM    974  HG  SER A  70      22.224   1.376 -10.820  1.00 15.590          H  
ATOM    975  N   ARG A  71      23.669   0.859  -6.578  1.00  9.290          N  
ATOM    976  CA  ARG A  71      23.981   0.873  -5.161  1.00  9.670          C  
ATOM    977  C   ARG A  71      25.223   0.030  -4.839  1.00  9.880          C  
ATOM    978  O   ARG A  71      26.081   0.459  -4.068  1.00 10.310          O  
ATOM    979  CB  ARG A  71      22.799   0.404  -4.348  1.00 13.390          C  
ATOM    980  CG  ARG A  71      21.646   1.369  -4.389  1.00 13.390          C  
ATOM    981  CD  ARG A  71      20.603   1.027  -3.449  1.00 13.390          C  
ATOM    982  NE  ARG A  71      19.460   1.879  -3.640  1.00 13.390          N  
ATOM    983  CZ  ARG A  71      18.396   1.578  -4.401  1.00 13.390          C  
ATOM    984  NH1 ARG A  71      18.322   0.432  -5.034  1.00 13.390          N  
ATOM    985  NH2 ARG A  71      17.415   2.431  -4.520  1.00 13.390          N  
ATOM    986  H   ARG A  71      22.782   0.463  -6.915  1.00 11.150          H  
ATOM    987  HA  ARG A  71      24.189   1.904  -4.877  1.00 11.600          H  
ATOM    988 1HB  ARG A  71      22.447  -0.551  -4.745  1.00 16.060          H  
ATOM    989 2HB  ARG A  71      23.091   0.248  -3.313  1.00 16.060          H  
ATOM    990 1HG  ARG A  71      21.996   2.366  -4.149  1.00 16.060          H  
ATOM    991 2HG  ARG A  71      21.215   1.379  -5.385  1.00 16.060          H  
ATOM    992 1HD  ARG A  71      20.310  -0.010  -3.560  1.00 16.060          H  
ATOM    993 2HD  ARG A  71      20.975   1.191  -2.437  1.00 16.060          H  
ATOM    994  HE  ARG A  71      19.474   2.799  -3.199  1.00 16.060          H  
ATOM    995 1HH1 ARG A  71      19.072  -0.238  -4.972  1.00 16.060          H  
ATOM    996 2HH1 ARG A  71      17.502   0.236  -5.607  1.00 16.060          H  
ATOM    997 1HH2 ARG A  71      17.438   3.338  -4.050  1.00 16.060          H  
ATOM    998 2HH2 ARG A  71      16.619   2.196  -5.098  1.00 16.060          H  
ATOM    999  N   GLU A  72      25.372  -1.138  -5.484  1.00  9.790          N  
ATOM   1000  CA  GLU A  72      26.524  -2.018  -5.241  1.00 10.260          C  
ATOM   1001  C   GLU A  72      27.830  -1.303  -5.573  1.00 10.410          C  
ATOM   1002  O   GLU A  72      28.828  -1.443  -4.862  1.00 10.880          O  
ATOM   1003  CB  GLU A  72      26.434  -3.298  -6.087  1.00 14.180          C  
ATOM   1004  CG  GLU A  72      25.365  -4.310  -5.662  1.00 14.180          C  
ATOM   1005  CD  GLU A  72      25.209  -5.435  -6.664  1.00 14.180          C  
ATOM   1006  OE1 GLU A  72      25.779  -5.331  -7.725  1.00 14.180          O  
ATOM   1007  OE2 GLU A  72      24.517  -6.386  -6.374  1.00 14.180          O  
ATOM   1008  H   GLU A  72      24.629  -1.455  -6.112  1.00 11.750          H  
ATOM   1009  HA  GLU A  72      26.538  -2.290  -4.189  1.00 12.310          H  
ATOM   1010 1HB  GLU A  72      26.236  -3.024  -7.117  1.00 17.010          H  
ATOM   1011 2HB  GLU A  72      27.396  -3.807  -6.069  1.00 17.010          H  
ATOM   1012 1HG  GLU A  72      25.656  -4.737  -4.705  1.00 17.010          H  
ATOM   1013 2HG  GLU A  72      24.418  -3.808  -5.523  1.00 17.010          H  
ATOM   1014  N   GLY A  73      27.799  -0.484  -6.624  1.00 10.190          N  
ATOM   1015  CA  GLY A  73      28.947   0.290  -7.074  1.00 10.550          C  
ATOM   1016  C   GLY A  73      29.205   1.542  -6.220  1.00 10.460          C  
ATOM   1017  O   GLY A  73      30.170   2.271  -6.459  1.00 11.180          O  
ATOM   1018  H   GLY A  73      26.945  -0.473  -7.195  1.00 12.230          H  
ATOM   1019 1HA  GLY A  73      29.830  -0.346  -7.065  1.00 12.660          H  
ATOM   1020 2HA  GLY A  73      28.780   0.589  -8.108  1.00 12.660          H  
ATOM   1021  N   GLY A  74      28.335   1.804  -5.238  1.00  9.730          N  
ATOM   1022  CA  GLY A  74      28.448   2.943  -4.346  1.00  9.800          C  
ATOM   1023  C   GLY A  74      27.974   4.291  -4.886  1.00  9.500          C  
ATOM   1024  O   GLY A  74      28.397   5.325  -4.352  1.00  9.760          O  
ATOM   1025  H   GLY A  74      27.563   1.161  -5.065  1.00 11.680          H  
ATOM   1026 1HA  GLY A  74      27.883   2.712  -3.442  1.00 11.760          H  
ATOM   1027 2HA  GLY A  74      29.487   3.033  -4.036  1.00 11.760          H  
ATOM   1028  N   ARG A  75      27.150   4.329  -5.949  1.00  9.190          N  
ATOM   1029  CA  ARG A  75      26.744   5.637  -6.461  1.00  9.090          C  
ATOM   1030  C   ARG A  75      25.291   5.724  -6.907  1.00  8.300          C  
ATOM   1031  O   ARG A  75      24.849   5.014  -7.810  1.00  8.100          O  
ATOM   1032  CB  ARG A  75      27.616   6.043  -7.650  1.00 12.770          C  
ATOM   1033  CG  ARG A  75      29.114   6.295  -7.362  1.00 12.770          C  
ATOM   1034  CD  ARG A  75      29.336   7.546  -6.557  1.00 12.770          C  
ATOM   1035  NE  ARG A  75      30.754   7.827  -6.357  1.00 12.770          N  
ATOM   1036  CZ  ARG A  75      31.541   7.308  -5.376  1.00 12.770          C  
ATOM   1037  NH1 ARG A  75      31.066   6.459  -4.474  1.00 12.770          N  
ATOM   1038  NH2 ARG A  75      32.818   7.665  -5.324  1.00 12.770          N  
ATOM   1039  H   ARG A  75      26.774   3.478  -6.383  1.00 11.030          H  
ATOM   1040  HA  ARG A  75      26.873   6.365  -5.667  1.00 10.910          H  
ATOM   1041 1HB  ARG A  75      27.564   5.264  -8.409  1.00 15.320          H  
ATOM   1042 2HB  ARG A  75      27.207   6.953  -8.093  1.00 15.320          H  
ATOM   1043 1HG  ARG A  75      29.548   5.450  -6.836  1.00 15.320          H  
ATOM   1044 2HG  ARG A  75      29.635   6.419  -8.308  1.00 15.320          H  
ATOM   1045 1HD  ARG A  75      28.900   8.388  -7.095  1.00 15.320          H  
ATOM   1046 2HD  ARG A  75      28.866   7.475  -5.585  1.00 15.320          H  
ATOM   1047  HE  ARG A  75      31.187   8.469  -7.007  1.00 15.320          H  
ATOM   1048 1HH1 ARG A  75      30.078   6.149  -4.486  1.00 15.320          H  
ATOM   1049 2HH1 ARG A  75      31.675   6.091  -3.762  1.00 15.320          H  
ATOM   1050 1HH2 ARG A  75      33.191   8.312  -6.005  1.00 15.320          H  
ATOM   1051 2HH2 ARG A  75      33.419   7.291  -4.605  1.00 15.320          H  
ATOM   1052  N   ALA A  76      24.618   6.745  -6.383  1.00  8.120          N  
ATOM   1053  CA  ALA A  76      23.236   7.077  -6.694  1.00  7.630          C  
ATOM   1054  C   ALA A  76      23.033   7.350  -8.176  1.00  7.450          C  
ATOM   1055  O   ALA A  76      23.912   7.893  -8.853  1.00  7.800          O  
ATOM   1056  CB  ALA A  76      22.823   8.302  -5.892  1.00 10.880          C  
ATOM   1057  H   ALA A  76      25.068   7.264  -5.631  1.00  9.740          H  
ATOM   1058  HA  ALA A  76      22.615   6.227  -6.422  1.00  9.160          H  
ATOM   1059 1HB  ALA A  76      21.783   8.550  -6.105  1.00 13.050          H  
ATOM   1060 2HB  ALA A  76      22.943   8.102  -4.836  1.00 13.050          H  
ATOM   1061 3HB  ALA A  76      23.453   9.141  -6.174  1.00 13.050          H  
ATOM   1062  N   ALA A  77      21.863   6.954  -8.672  1.00  7.180          N  
ATOM   1063  CA  ALA A  77      21.515   7.158 -10.071  1.00  7.300          C  
ATOM   1064  C   ALA A  77      21.032   8.582 -10.295  1.00  7.390          C  
ATOM   1065  O   ALA A  77      20.438   9.199  -9.411  1.00  7.560          O  
ATOM   1066  CB  ALA A  77      20.463   6.165 -10.531  1.00 10.170          C  
ATOM   1067  H   ALA A  77      21.192   6.557  -8.013  1.00  8.620          H  
ATOM   1068  HA  ALA A  77      22.416   7.006 -10.663  1.00  8.760          H  
ATOM   1069 1HB  ALA A  77      20.253   6.328 -11.588  1.00 12.210          H  
ATOM   1070 2HB  ALA A  77      20.835   5.148 -10.384  1.00 12.210          H  
ATOM   1071 3HB  ALA A  77      19.575   6.306  -9.983  1.00 12.210          H  
ATOM   1072  N   ALA A  78      21.241   9.079 -11.505  1.00  7.570          N  
ATOM   1073  CA  ALA A  78      20.788  10.405 -11.899  1.00  7.910          C  
ATOM   1074  C   ALA A  78      19.273  10.544 -11.851  1.00  7.740          C  
ATOM   1075  O   ALA A  78      18.534   9.620 -12.194  1.00  7.690          O  
ATOM   1076  CB  ALA A  78      21.271  10.724 -13.300  1.00 10.940          C  
ATOM   1077  H   ALA A  78      21.743   8.517 -12.177  1.00  9.080          H  
ATOM   1078  HA  ALA A  78      21.213  11.124 -11.199  1.00  9.490          H  
ATOM   1079 1HB  ALA A  78      20.953  11.731 -13.570  1.00 13.130          H  
ATOM   1080 2HB  ALA A  78      22.358  10.664 -13.336  1.00 13.130          H  
ATOM   1081 3HB  ALA A  78      20.843  10.008 -14.000  1.00 13.130          H  
ATOM   1082  N   ALA A  79      18.822  11.747 -11.512  1.00  7.940          N  
ATOM   1083  CA  ALA A  79      17.409  12.075 -11.490  1.00  8.100          C  
ATOM   1084  C   ALA A  79      17.280  13.559 -11.868  1.00  8.190          C  
ATOM   1085  O   ALA A  79      18.257  14.291 -11.709  1.00  8.260          O  
ATOM   1086  CB  ALA A  79      16.818  11.782 -10.112  1.00 11.280          C  
ATOM   1087  H   ALA A  79      19.490  12.456 -11.241  1.00  9.530          H  
ATOM   1088  HA  ALA A  79      16.922  11.456 -12.228  1.00  9.720          H  
ATOM   1089 1HB  ALA A  79      15.758  12.013 -10.083  1.00 13.530          H  
ATOM   1090 2HB  ALA A  79      16.959  10.725  -9.885  1.00 13.530          H  
ATOM   1091 3HB  ALA A  79      17.331  12.383  -9.365  1.00 13.530          H  
ATOM   1092  N   PRO A  80      16.130  14.027 -12.399  1.00  8.470          N  
ATOM   1093  CA  PRO A  80      15.846  15.416 -12.758  1.00  8.850          C  
ATOM   1094  C   PRO A  80      15.984  16.399 -11.608  1.00  9.150          C  
ATOM   1095  O   PRO A  80      15.628  16.098 -10.472  1.00  9.270          O  
ATOM   1096  CB  PRO A  80      14.380  15.349 -13.213  1.00 13.270          C  
ATOM   1097  CG  PRO A  80      14.174  13.927 -13.662  1.00 13.270          C  
ATOM   1098  CD  PRO A  80      15.023  13.092 -12.748  1.00 13.270          C  
ATOM   1099  HA  PRO A  80      16.505  15.715 -13.592  1.00 10.620          H  
ATOM   1100 1HB  PRO A  80      13.718  15.635 -12.381  1.00 15.930          H  
ATOM   1101 2HB  PRO A  80      14.207  16.076 -14.021  1.00 15.930          H  
ATOM   1102 1HG  PRO A  80      13.103  13.659 -13.600  1.00 15.930          H  
ATOM   1103 2HG  PRO A  80      14.460  13.820 -14.720  1.00 15.930          H  
ATOM   1104 1HD  PRO A  80      14.454  12.781 -11.863  1.00 15.930          H  
ATOM   1105 2HD  PRO A  80      15.361  12.250 -13.352  1.00 15.930          H  
ATOM   1106  N   GLU A  81      16.408  17.620 -11.915  1.00  9.510          N  
ATOM   1107  CA  GLU A  81      16.545  18.675 -10.909  1.00  9.990          C  
ATOM   1108  C   GLU A  81      15.230  18.948 -10.173  1.00 10.100          C  
ATOM   1109  O   GLU A  81      15.220  19.278  -8.989  1.00 10.390          O  
ATOM   1110  CB  GLU A  81      17.034  19.960 -11.582  1.00 13.790          C  
ATOM   1111  CG  GLU A  81      18.442  19.859 -12.173  1.00 13.790          C  
ATOM   1112  CD  GLU A  81      18.470  19.225 -13.551  1.00 13.790          C  
ATOM   1113  OE1 GLU A  81      17.419  18.844 -14.037  1.00 13.790          O  
ATOM   1114  OE2 GLU A  81      19.529  19.108 -14.107  1.00 13.790          O  
ATOM   1115  H   GLU A  81      16.686  17.831 -12.878  1.00 11.410          H  
ATOM   1116  HA  GLU A  81      17.287  18.355 -10.177  1.00 11.990          H  
ATOM   1117 1HB  GLU A  81      16.347  20.237 -12.382  1.00 16.550          H  
ATOM   1118 2HB  GLU A  81      17.032  20.773 -10.856  1.00 16.550          H  
ATOM   1119 1HG  GLU A  81      18.869  20.859 -12.238  1.00 16.550          H  
ATOM   1120 2HG  GLU A  81      19.064  19.271 -11.497  1.00 16.550          H  
ATOM   1121  N   ALA A  82      14.115  18.786 -10.885  1.00 10.100          N  
ATOM   1122  CA  ALA A  82      12.770  19.003 -10.363  1.00 10.420          C  
ATOM   1123  C   ALA A  82      12.213  17.786  -9.614  1.00 10.090          C  
ATOM   1124  O   ALA A  82      11.057  17.802  -9.184  1.00 10.150          O  
ATOM   1125  CB  ALA A  82      11.834  19.359 -11.502  1.00 14.460          C  
ATOM   1126  H   ALA A  82      14.208  18.545 -11.862  1.00 12.120          H  
ATOM   1127  HA  ALA A  82      12.816  19.835  -9.661  1.00 12.500          H  
ATOM   1128 1HB  ALA A  82      10.839  19.557 -11.104  1.00 17.350          H  
ATOM   1129 2HB  ALA A  82      12.205  20.245 -12.014  1.00 17.350          H  
ATOM   1130 3HB  ALA A  82      11.786  18.526 -12.201  1.00 17.350          H  
ATOM   1131  N   SER A  83      12.989  16.711  -9.532  1.00  9.980          N  
ATOM   1132  CA  SER A  83      12.570  15.477  -8.894  1.00  9.880          C  
ATOM   1133  C   SER A  83      12.262  15.695  -7.423  1.00  9.790          C  
ATOM   1134  O   SER A  83      12.939  16.489  -6.766  1.00  9.790          O  
ATOM   1135  CB  SER A  83      13.671  14.431  -8.961  1.00 13.870          C  
ATOM   1136  OG  SER A  83      13.300  13.244  -8.279  1.00 13.870          O  
ATOM   1137  H   SER A  83      13.946  16.744  -9.885  1.00 11.980          H  
ATOM   1138  HA  SER A  83      11.696  15.127  -9.430  1.00 11.860          H  
ATOM   1139 1HB  SER A  83      13.887  14.204  -9.997  1.00 16.650          H  
ATOM   1140 2HB  SER A  83      14.582  14.834  -8.521  1.00 16.650          H  
ATOM   1141  HG  SER A  83      13.247  13.466  -7.294  1.00 16.650          H  
ATOM   1142  N   PRO A  84      11.265  14.999  -6.863  1.00  9.930          N  
ATOM   1143  CA  PRO A  84      10.952  14.999  -5.462  1.00 10.030          C  
ATOM   1144  C   PRO A  84      12.094  14.249  -4.826  1.00 10.120          C  
ATOM   1145  O   PRO A  84      12.869  13.596  -5.539  1.00 10.440          O  
ATOM   1146  CB  PRO A  84       9.629  14.246  -5.378  1.00 15.040          C  
ATOM   1147  CG  PRO A  84       9.657  13.324  -6.587  1.00 15.040          C  
ATOM   1148  CD  PRO A  84      10.362  14.132  -7.669  1.00 15.040          C  
ATOM   1149  HA  PRO A  84      10.877  16.029  -5.086  1.00 12.040          H  
ATOM   1150 1HB  PRO A  84       9.571  13.703  -4.423  1.00 18.050          H  
ATOM   1151 2HB  PRO A  84       8.799  14.976  -5.382  1.00 18.050          H  
ATOM   1152 1HG  PRO A  84      10.212  12.402  -6.330  1.00 18.050          H  
ATOM   1153 2HG  PRO A  84       8.655  13.006  -6.883  1.00 18.050          H  
ATOM   1154 1HD  PRO A  84      10.898  13.427  -8.306  1.00 18.050          H  
ATOM   1155 2HD  PRO A  84       9.638  14.748  -8.230  1.00 18.050          H  
ATOM   1156  N   SER A  85      12.231  14.380  -3.524  1.00 10.060          N  
ATOM   1157  CA  SER A  85      13.241  13.683  -2.769  1.00 10.410          C  
ATOM   1158  C   SER A  85      12.820  12.217  -2.725  1.00 10.550          C  
ATOM   1159  O   SER A  85      11.650  11.917  -3.016  1.00 10.420          O  
ATOM   1160  CB  SER A  85      13.329  14.285  -1.374  1.00 14.430          C  
ATOM   1161  OG  SER A  85      12.184  13.987  -0.619  1.00 14.430          O  
ATOM   1162  H   SER A  85      11.570  14.938  -3.018  1.00 12.070          H  
ATOM   1163  HA  SER A  85      14.189  13.798  -3.289  1.00 12.490          H  
ATOM   1164 1HB  SER A  85      14.206  13.962  -0.849  1.00 17.320          H  
ATOM   1165 2HB  SER A  85      13.414  15.361  -1.471  1.00 17.320          H  
ATOM   1166  HG  SER A  85      12.237  13.033  -0.416  1.00 17.320          H  
ATOM   1167  N   PRO A  86      13.713  11.288  -2.359  1.00 11.010          N  
ATOM   1168  CA  PRO A  86      13.416   9.888  -2.282  1.00 11.380          C  
ATOM   1169  C   PRO A  86      12.225   9.656  -1.369  1.00 11.430          C  
ATOM   1170  O   PRO A  86      12.152  10.243  -0.285  1.00 11.740          O  
ATOM   1171  CB  PRO A  86      14.706   9.325  -1.677  1.00 17.070          C  
ATOM   1172  CG  PRO A  86      15.785  10.293  -2.074  1.00 17.070          C  
ATOM   1173  CD  PRO A  86      15.122  11.630  -2.003  1.00 17.070          C  
ATOM   1174  HA  PRO A  86      13.229   9.508  -3.285  1.00 13.660          H  
ATOM   1175 1HB  PRO A  86      14.600   9.199  -0.589  1.00 20.480          H  
ATOM   1176 2HB  PRO A  86      14.888   8.357  -2.094  1.00 20.480          H  
ATOM   1177 1HG  PRO A  86      16.636  10.212  -1.373  1.00 20.480          H  
ATOM   1178 2HG  PRO A  86      16.177  10.061  -3.063  1.00 20.480          H  
ATOM   1179 1HD  PRO A  86      15.191  11.996  -0.974  1.00 20.480          H  
ATOM   1180 2HD  PRO A  86      15.601  12.291  -2.728  1.00 20.480          H  
ATOM   1181  N   GLY A  87      11.316   8.782  -1.802  1.00 11.310          N  
ATOM   1182  CA  GLY A  87      10.117   8.409  -1.056  1.00 11.510          C  
ATOM   1183  C   GLY A  87       8.979   9.437  -1.104  1.00 11.450          C  
ATOM   1184  O   GLY A  87       7.948   9.236  -0.460  1.00 11.580          O  
ATOM   1185  H   GLY A  87      11.469   8.349  -2.713  1.00 13.570          H  
ATOM   1186 1HA  GLY A  87       9.747   7.465  -1.450  1.00 13.810          H  
ATOM   1187 2HA  GLY A  87      10.387   8.225  -0.017  1.00 13.810          H  
ATOM   1188  N   GLY A  88       9.138  10.524  -1.869  1.00 11.480          N  
ATOM   1189  CA  GLY A  88       8.120  11.573  -1.908  1.00 11.700          C  
ATOM   1190  C   GLY A  88       6.710  11.053  -2.184  1.00 11.520          C  
ATOM   1191  O   GLY A  88       6.452  10.383  -3.187  1.00 11.630          O  
ATOM   1192  H   GLY A  88      10.016  10.673  -2.375  1.00 13.780          H  
ATOM   1193 1HA  GLY A  88       8.127  12.112  -0.960  1.00 14.040          H  
ATOM   1194 2HA  GLY A  88       8.394  12.298  -2.674  1.00 14.040          H  
ATOM   1195  N   ASP A  89       5.814  11.441  -1.270  1.00 11.470          N  
ATOM   1196  CA  ASP A  89       4.391  11.104  -1.193  1.00 11.570          C  
ATOM   1197  C   ASP A  89       3.511  12.034  -2.028  1.00 11.450          C  
ATOM   1198  O   ASP A  89       3.456  13.234  -1.745  1.00 11.460          O  
ATOM   1199  CB  ASP A  89       3.960  11.181   0.284  1.00 16.160          C  
ATOM   1200  CG  ASP A  89       2.541  10.749   0.553  1.00 16.160          C  
ATOM   1201  OD1 ASP A  89       1.898  10.353  -0.370  1.00 16.160          O  
ATOM   1202  OD2 ASP A  89       2.110  10.735   1.696  1.00 16.160          O  
ATOM   1203  H   ASP A  89       6.180  12.009  -0.521  1.00 13.760          H  
ATOM   1204  HA  ASP A  89       4.255  10.088  -1.563  1.00 13.880          H  
ATOM   1205 1HB  ASP A  89       4.626  10.548   0.873  1.00 19.390          H  
ATOM   1206 2HB  ASP A  89       4.078  12.207   0.638  1.00 19.390          H  
ATOM   1207  N   ALA A  90       2.926  11.526  -3.113  1.00 11.570          N  
ATOM   1208  CA  ALA A  90       2.082  12.316  -4.014  1.00 11.730          C  
ATOM   1209  C   ALA A  90       0.733  12.578  -3.372  1.00 11.350          C  
ATOM   1210  O   ALA A  90       0.338  11.918  -2.418  1.00 11.560          O  
ATOM   1211  CB  ALA A  90       1.874  11.622  -5.328  1.00 16.360          C  
ATOM   1212  H   ALA A  90       3.041  10.531  -3.321  1.00 13.880          H  
ATOM   1213  HA  ALA A  90       2.570  13.271  -4.193  1.00 14.080          H  
ATOM   1214 1HB  ALA A  90       1.255  12.246  -5.971  1.00 19.630          H  
ATOM   1215 2HB  ALA A  90       2.828  11.434  -5.793  1.00 19.630          H  
ATOM   1216 3HB  ALA A  90       1.375  10.696  -5.141  1.00 19.630          H  
ATOM   1217  N   ALA A  91       0.016  13.561  -3.864  1.00 10.980          N  
ATOM   1218  CA  ALA A  91      -1.293  13.845  -3.301  1.00 10.840          C  
ATOM   1219  C   ALA A  91      -2.277  12.732  -3.569  1.00 10.600          C  
ATOM   1220  O   ALA A  91      -2.173  12.014  -4.558  1.00 10.560          O  
ATOM   1221  CB  ALA A  91      -1.866  15.114  -3.865  1.00 15.230          C  
ATOM   1222  H   ALA A  91       0.368  14.092  -4.670  1.00 13.180          H  
ATOM   1223  HA  ALA A  91      -1.175  13.941  -2.225  1.00 13.010          H  
ATOM   1224 1HB  ALA A  91      -2.833  15.317  -3.410  1.00 18.280          H  
ATOM   1225 2HB  ALA A  91      -1.210  15.930  -3.680  1.00 18.280          H  
ATOM   1226 3HB  ALA A  91      -1.983  14.984  -4.912  1.00 18.280          H  
ATOM   1227  N   TRP A  92      -3.301  12.629  -2.729  1.00 10.650          N  
ATOM   1228  CA  TRP A  92      -4.406  11.693  -2.971  1.00 10.650          C  
ATOM   1229  C   TRP A  92      -5.076  11.961  -4.335  1.00 10.870          C  
ATOM   1230  O   TRP A  92      -5.720  11.087  -4.913  1.00 10.970          O  
ATOM   1231  CB  TRP A  92      -5.446  11.811  -1.855  1.00 14.910          C  
ATOM   1232  CG  TRP A  92      -6.073  13.168  -1.792  1.00 14.910          C  
ATOM   1233  CD1 TRP A  92      -5.658  14.205  -1.016  1.00 14.910          C  
ATOM   1234  CD2 TRP A  92      -7.219  13.661  -2.537  1.00 14.910          C  
ATOM   1235  NE1 TRP A  92      -6.446  15.298  -1.230  1.00 14.910          N  
ATOM   1236  CE2 TRP A  92      -7.403  14.985  -2.160  1.00 14.910          C  
ATOM   1237  CE3 TRP A  92      -8.084  13.092  -3.487  1.00 14.910          C  
ATOM   1238  CZ2 TRP A  92      -8.410  15.762  -2.696  1.00 14.910          C  
ATOM   1239  CZ3 TRP A  92      -9.087  13.870  -4.023  1.00 14.910          C  
ATOM   1240  CH2 TRP A  92      -9.247  15.173  -3.639  1.00 14.910          C  
ATOM   1241  H   TRP A  92      -3.319  13.211  -1.903  1.00 12.780          H  
ATOM   1242  HA  TRP A  92      -4.004  10.679  -2.972  1.00 12.780          H  
ATOM   1243 1HB  TRP A  92      -6.232  11.075  -2.008  1.00 17.890          H  
ATOM   1244 2HB  TRP A  92      -4.983  11.601  -0.895  1.00 17.890          H  
ATOM   1245  HD1 TRP A  92      -4.816  14.176  -0.324  1.00 17.890          H  
ATOM   1246  HE1 TRP A  92      -6.343  16.195  -0.776  1.00 17.890          H  
ATOM   1247  HE3 TRP A  92      -7.962  12.055  -3.801  1.00 17.890          H  
ATOM   1248  HZ2 TRP A  92      -8.557  16.801  -2.401  1.00 17.890          H  
ATOM   1249  HZ3 TRP A  92      -9.749  13.420  -4.760  1.00 17.890          H  
ATOM   1250  HH2 TRP A  92     -10.051  15.760  -4.081  1.00 17.890          H  
ATOM   1251  N   SER A  93      -4.926  13.199  -4.816  1.00 11.170          N  
ATOM   1252  CA  SER A  93      -5.443  13.742  -6.065  1.00 11.650          C  
ATOM   1253  C   SER A  93      -4.502  13.463  -7.234  1.00 11.670          C  
ATOM   1254  O   SER A  93      -4.762  13.873  -8.367  1.00 12.140          O  
ATOM   1255  CB  SER A  93      -5.570  15.237  -5.940  1.00 16.120          C  
ATOM   1256  OG  SER A  93      -4.290  15.823  -5.832  1.00 16.120          O  
ATOM   1257  H   SER A  93      -4.385  13.840  -4.258  1.00 13.400          H  
ATOM   1258  HA  SER A  93      -6.413  13.290  -6.271  1.00 13.980          H  
ATOM   1259 1HB  SER A  93      -6.088  15.636  -6.809  1.00 19.340          H  
ATOM   1260 2HB  SER A  93      -6.163  15.480  -5.059  1.00 19.340          H  
ATOM   1261  HG  SER A  93      -4.445  16.777  -5.767  1.00 19.340          H  
ATOM   1262  N   GLU A  94      -3.372  12.824  -6.928  1.00 11.360          N  
ATOM   1263  CA  GLU A  94      -2.252  12.500  -7.802  1.00 11.560          C  
ATOM   1264  C   GLU A  94      -1.432  13.738  -8.207  1.00 11.400          C  
ATOM   1265  O   GLU A  94      -0.553  13.669  -9.084  1.00 11.760          O  
ATOM   1266  CB  GLU A  94      -2.727  11.757  -9.063  1.00 16.100          C  
ATOM   1267  CG  GLU A  94      -3.455  10.428  -8.846  1.00 16.100          C  
ATOM   1268  CD  GLU A  94      -3.753   9.701 -10.161  1.00 16.100          C  
ATOM   1269  OE1 GLU A  94      -2.932   8.907 -10.585  1.00 16.100          O  
ATOM   1270  OE2 GLU A  94      -4.791   9.931 -10.729  1.00 16.100          O  
ATOM   1271  H   GLU A  94      -3.245  12.510  -5.968  1.00 13.630          H  
ATOM   1272  HA  GLU A  94      -1.587  11.832  -7.251  1.00 13.870          H  
ATOM   1273 1HB  GLU A  94      -3.331  12.400  -9.694  1.00 19.320          H  
ATOM   1274 2HB  GLU A  94      -1.879  11.491  -9.609  1.00 19.320          H  
ATOM   1275 1HG  GLU A  94      -2.837   9.786  -8.217  1.00 19.320          H  
ATOM   1276 2HG  GLU A  94      -4.389  10.619  -8.318  1.00 19.320          H  
ATOM   1277  N   ALA A  95      -1.646  14.859  -7.514  1.00 11.050          N  
ATOM   1278  CA  ALA A  95      -0.799  16.016  -7.730  1.00 11.070          C  
ATOM   1279  C   ALA A  95       0.617  15.587  -7.369  1.00 11.240          C  
ATOM   1280  O   ALA A  95       0.834  14.838  -6.407  1.00 11.520          O  
ATOM   1281  CB  ALA A  95      -1.256  17.214  -6.913  1.00 15.490          C  
ATOM   1282  H   ALA A  95      -2.419  14.903  -6.854  1.00 13.260          H  
ATOM   1283  HA  ALA A  95      -0.824  16.277  -8.788  1.00 13.280          H  
ATOM   1284 1HB  ALA A  95      -0.589  18.053  -7.107  1.00 18.590          H  
ATOM   1285 2HB  ALA A  95      -2.272  17.479  -7.204  1.00 18.590          H  
ATOM   1286 3HB  ALA A  95      -1.231  16.982  -5.869  1.00 18.590          H  
ATOM   1287  N   GLY A  96       1.603  16.072  -8.105  1.00 11.270          N  
ATOM   1288  CA  GLY A  96       2.956  15.633  -7.827  1.00 11.620          C  
ATOM   1289  C   GLY A  96       3.427  16.028  -6.423  1.00 11.510          C  
ATOM   1290  O   GLY A  96       3.040  17.084  -5.909  1.00 11.260          O  
ATOM   1291  H   GLY A  96       1.412  16.702  -8.873  1.00 13.520          H  
ATOM   1292 1HA  GLY A  96       2.968  14.558  -7.960  1.00 13.940          H  
ATOM   1293 2HA  GLY A  96       3.631  16.056  -8.572  1.00 13.940          H  
ATOM   1294  N   PRO A  97       4.294  15.204  -5.803  1.00 11.890          N  
ATOM   1295  CA  PRO A  97       4.890  15.393  -4.498  1.00 12.030          C  
ATOM   1296  C   PRO A  97       5.931  16.483  -4.525  1.00 11.570          C  
ATOM   1297  O   PRO A  97       6.589  16.673  -5.547  1.00 11.680          O  
ATOM   1298  CB  PRO A  97       5.583  14.054  -4.259  1.00 18.040          C  
ATOM   1299  CG  PRO A  97       5.890  13.536  -5.627  1.00 18.040          C  
ATOM   1300  CD  PRO A  97       4.762  13.996  -6.490  1.00 18.040          C  
ATOM   1301  HA  PRO A  97       4.114  15.587  -3.745  1.00 14.440          H  
ATOM   1302 1HB  PRO A  97       6.486  14.211  -3.644  1.00 21.650          H  
ATOM   1303 2HB  PRO A  97       4.958  13.404  -3.716  1.00 21.650          H  
ATOM   1304 1HG  PRO A  97       6.824  13.952  -5.964  1.00 21.650          H  
ATOM   1305 2HG  PRO A  97       6.008  12.436  -5.600  1.00 21.650          H  
ATOM   1306 1HD  PRO A  97       5.162  14.235  -7.487  1.00 21.650          H  
ATOM   1307 2HD  PRO A  97       3.989  13.240  -6.507  1.00 21.650          H  
ATOM   1308  N   GLY A  98       6.121  17.147  -3.400  1.00 11.260          N  
ATOM   1309  CA  GLY A  98       7.235  18.061  -3.269  1.00 11.010          C  
ATOM   1310  C   GLY A  98       8.352  17.263  -2.603  1.00 10.690          C  
ATOM   1311  O   GLY A  98       8.108  16.129  -2.185  1.00 10.700          O  
ATOM   1312  H   GLY A  98       5.504  16.965  -2.621  1.00 13.510          H  
ATOM   1313 1HA  GLY A  98       7.516  18.419  -4.255  1.00 13.210          H  
ATOM   1314 2HA  GLY A  98       6.955  18.917  -2.656  1.00 13.210          H  
ATOM   1315  N   PRO A  99       9.587  17.770  -2.543  1.00 10.640          N  
ATOM   1316  CA  PRO A  99      10.678  17.187  -1.788  1.00 10.550          C  
ATOM   1317  C   PRO A  99      10.313  17.220  -0.316  1.00 10.490          C  
ATOM   1318  O   PRO A  99       9.671  18.180   0.109  1.00 10.640          O  
ATOM   1319  CB  PRO A  99      11.852  18.125  -2.101  1.00 15.830          C  
ATOM   1320  CG  PRO A  99      11.469  18.815  -3.404  1.00 15.830          C  
ATOM   1321  CD  PRO A  99       9.958  18.949  -3.346  1.00 15.830          C  
ATOM   1322  HA  PRO A  99      10.842  16.166  -2.111  1.00 12.660          H  
ATOM   1323 1HB  PRO A  99      12.000  18.822  -1.260  1.00 18.990          H  
ATOM   1324 2HB  PRO A  99      12.781  17.548  -2.197  1.00 18.990          H  
ATOM   1325 1HG  PRO A  99      11.976  19.791  -3.477  1.00 18.990          H  
ATOM   1326 2HG  PRO A  99      11.813  18.219  -4.271  1.00 18.990          H  
ATOM   1327 1HD  PRO A  99       9.651  19.879  -2.841  1.00 18.990          H  
ATOM   1328 2HD  PRO A  99       9.592  18.882  -4.378  1.00 18.990          H  
ATOM   1329  N   ARG A 100      10.752  16.247   0.478  1.00 10.480          N  
ATOM   1330  CA  ARG A 100      10.471  16.336   1.899  1.00 10.630          C  
ATOM   1331  C   ARG A 100      11.147  17.612   2.373  1.00 10.830          C  
ATOM   1332  O   ARG A 100      12.255  17.899   1.920  1.00 10.950          O  
ATOM   1333  CB  ARG A 100      11.017  15.139   2.671  1.00 14.820          C  
ATOM   1334  CG  ARG A 100      12.541  15.043   2.792  1.00 14.820          C  
ATOM   1335  CD  ARG A 100      12.934  13.840   3.566  1.00 14.820          C  
ATOM   1336  NE  ARG A 100      12.646  12.598   2.836  1.00 14.820          N  
ATOM   1337  CZ  ARG A 100      12.552  11.362   3.387  1.00 14.820          C  
ATOM   1338  NH1 ARG A 100      12.724  11.189   4.688  1.00 14.820          N  
ATOM   1339  NH2 ARG A 100      12.279  10.313   2.618  1.00 14.820          N  
ATOM   1340  H   ARG A 100      11.262  15.447   0.110  1.00 12.580          H  
ATOM   1341  HA  ARG A 100       9.394  16.380   2.031  1.00 12.760          H  
ATOM   1342 1HB  ARG A 100      10.619  15.152   3.681  1.00 17.790          H  
ATOM   1343 2HB  ARG A 100      10.662  14.221   2.201  1.00 17.790          H  
ATOM   1344 1HG  ARG A 100      13.001  15.006   1.808  1.00 17.790          H  
ATOM   1345 2HG  ARG A 100      12.916  15.908   3.339  1.00 17.790          H  
ATOM   1346 1HD  ARG A 100      14.003  13.878   3.772  1.00 17.790          H  
ATOM   1347 2HD  ARG A 100      12.379  13.833   4.501  1.00 17.790          H  
ATOM   1348  HE  ARG A 100      12.502  12.671   1.838  1.00 17.790          H  
ATOM   1349 1HH1 ARG A 100      12.935  11.971   5.284  1.00 17.790          H  
ATOM   1350 2HH1 ARG A 100      12.643  10.263   5.085  1.00 17.790          H  
ATOM   1351 1HH2 ARG A 100      12.149  10.416   1.592  1.00 17.790          H  
ATOM   1352 2HH2 ARG A 100      12.191   9.398   3.032  1.00 17.790          H  
ATOM   1353  N   PRO A 101      10.533  18.418   3.245  1.00 11.110          N  
ATOM   1354  CA  PRO A 101      11.131  19.635   3.737  1.00 11.460          C  
ATOM   1355  C   PRO A 101      12.398  19.310   4.509  1.00 11.330          C  
ATOM   1356  O   PRO A 101      12.417  18.361   5.293  1.00 11.190          O  
ATOM   1357  CB  PRO A 101      10.021  20.210   4.638  1.00 17.190          C  
ATOM   1358  CG  PRO A 101       9.144  19.010   5.004  1.00 17.190          C  
ATOM   1359  CD  PRO A 101       9.216  18.086   3.806  1.00 17.190          C  
ATOM   1360  HA  PRO A 101      11.347  20.301   2.890  1.00 13.750          H  
ATOM   1361 1HB  PRO A 101      10.467  20.695   5.521  1.00 20.630          H  
ATOM   1362 2HB  PRO A 101       9.466  20.986   4.093  1.00 20.630          H  
ATOM   1363 1HG  PRO A 101       9.517  18.523   5.913  1.00 20.630          H  
ATOM   1364 2HG  PRO A 101       8.115  19.342   5.223  1.00 20.630          H  
ATOM   1365 1HD  PRO A 101       9.175  17.046   4.163  1.00 20.630          H  
ATOM   1366 2HD  PRO A 101       8.423  18.312   3.082  1.00 20.630          H  
ATOM   1367  N   LEU A 102      13.426  20.139   4.326  1.00 11.580          N  
ATOM   1368  CA  LEU A 102      14.695  19.995   5.031  1.00 11.670          C  
ATOM   1369  C   LEU A 102      15.158  21.366   5.494  1.00 11.500          C  
ATOM   1370  O   LEU A 102      16.192  21.872   5.061  1.00 11.810          O  
ATOM   1371  CB  LEU A 102      15.756  19.378   4.104  1.00 16.300          C  
ATOM   1372  CG  LEU A 102      15.473  17.942   3.562  1.00 16.300          C  
ATOM   1373  CD1 LEU A 102      16.487  17.613   2.485  1.00 16.300          C  
ATOM   1374  CD2 LEU A 102      15.546  16.920   4.692  1.00 16.300          C  
ATOM   1375  H   LEU A 102      13.335  20.894   3.662  1.00 13.900          H  
ATOM   1376  HA  LEU A 102      14.550  19.373   5.910  1.00 14.000          H  
ATOM   1377 1HB  LEU A 102      15.878  20.033   3.245  1.00 19.560          H  
ATOM   1378 2HB  LEU A 102      16.703  19.347   4.643  1.00 19.560          H  
ATOM   1379  HG  LEU A 102      14.486  17.912   3.111  1.00 19.560          H  
ATOM   1380 1HD1 LEU A 102      16.284  16.619   2.090  1.00 19.560          H  
ATOM   1381 2HD1 LEU A 102      16.411  18.344   1.680  1.00 19.560          H  
ATOM   1382 3HD1 LEU A 102      17.490  17.640   2.907  1.00 19.560          H  
ATOM   1383 1HD2 LEU A 102      15.351  15.931   4.292  1.00 19.560          H  
ATOM   1384 2HD2 LEU A 102      16.538  16.939   5.141  1.00 19.560          H  
ATOM   1385 3HD2 LEU A 102      14.800  17.149   5.448  1.00 19.560          H  
ATOM   1386  N   ALA A 103      14.348  21.988   6.334  1.00 11.180          N  
ATOM   1387  CA  ALA A 103      14.605  23.330   6.828  1.00 11.180          C  
ATOM   1388  C   ALA A 103      15.390  23.290   8.122  1.00 11.020          C  
ATOM   1389  O   ALA A 103      15.290  22.329   8.896  1.00 11.230          O  
ATOM   1390  CB  ALA A 103      13.296  24.070   7.030  1.00 15.650          C  
ATOM   1391  H   ALA A 103      13.526  21.505   6.661  1.00 13.420          H  
ATOM   1392  HA  ALA A 103      15.204  23.861   6.088  1.00 13.420          H  
ATOM   1393 1HB  ALA A 103      13.489  25.080   7.384  1.00 18.780          H  
ATOM   1394 2HB  ALA A 103      12.755  24.117   6.088  1.00 18.780          H  
ATOM   1395 3HB  ALA A 103      12.700  23.547   7.744  1.00 18.780          H  
ATOM   1396  N   ARG A 104      16.148  24.356   8.369  1.00 10.850          N  
ATOM   1397  CA  ARG A 104      16.863  24.505   9.630  1.00 10.930          C  
ATOM   1398  C   ARG A 104      16.282  25.656  10.453  1.00 10.970          C  
ATOM   1399  O   ARG A 104      16.119  25.537  11.664  1.00 11.090          O  
ATOM   1400  CB  ARG A 104      18.346  24.727   9.380  1.00 15.270          C  
ATOM   1401  CG  ARG A 104      19.054  23.587   8.613  1.00 15.270          C  
ATOM   1402  CD  ARG A 104      19.016  22.288   9.345  1.00 15.270          C  
ATOM   1403  NE  ARG A 104      19.769  21.255   8.656  1.00 15.270          N  
ATOM   1404  CZ  ARG A 104      19.774  19.946   8.990  1.00 15.270          C  
ATOM   1405  NH1 ARG A 104      19.051  19.509  10.007  1.00 15.270          N  
ATOM   1406  NH2 ARG A 104      20.509  19.096   8.290  1.00 15.270          N  
ATOM   1407  H   ARG A 104      16.218  25.070   7.661  1.00 13.020          H  
ATOM   1408  HA  ARG A 104      16.741  23.598  10.216  1.00 13.120          H  
ATOM   1409 1HB  ARG A 104      18.488  25.645   8.815  1.00 18.320          H  
ATOM   1410 2HB  ARG A 104      18.856  24.849  10.335  1.00 18.320          H  
ATOM   1411 1HG  ARG A 104      18.568  23.441   7.648  1.00 18.320          H  
ATOM   1412 2HG  ARG A 104      20.098  23.854   8.455  1.00 18.320          H  
ATOM   1413 1HD  ARG A 104      19.433  22.416  10.343  1.00 18.320          H  
ATOM   1414 2HD  ARG A 104      17.988  21.944   9.416  1.00 18.320          H  
ATOM   1415  HE  ARG A 104      20.332  21.542   7.866  1.00 18.320          H  
ATOM   1416 1HH1 ARG A 104      18.477  20.151  10.537  1.00 18.320          H  
ATOM   1417 2HH1 ARG A 104      19.060  18.528  10.250  1.00 18.320          H  
ATOM   1418 1HH2 ARG A 104      21.063  19.428   7.511  1.00 18.320          H  
ATOM   1419 2HH2 ARG A 104      20.520  18.115   8.531  1.00 18.320          H  
ATOM   1420  N   SER A 105      15.939  26.771   9.795  1.00 11.120          N  
ATOM   1421  CA  SER A 105      15.383  27.935  10.488  1.00 11.420          C  
ATOM   1422  C   SER A 105      13.903  27.747  10.817  1.00 11.610          C  
ATOM   1423  O   SER A 105      13.311  28.500  11.592  1.00 12.070          O  
ATOM   1424  CB  SER A 105      15.550  29.167   9.628  1.00 15.870          C  
ATOM   1425  OG  SER A 105      14.775  29.067   8.461  1.00 15.870          O  
ATOM   1426  H   SER A 105      16.087  26.847   8.801  1.00 13.340          H  
ATOM   1427  HA  SER A 105      15.928  28.075  11.423  1.00 13.700          H  
ATOM   1428 1HB  SER A 105      15.244  30.046  10.195  1.00 19.040          H  
ATOM   1429 2HB  SER A 105      16.599  29.293   9.366  1.00 19.040          H  
ATOM   1430  HG  SER A 105      14.858  29.917   8.013  1.00 19.040          H  
ATOM   1431  N   ALA A 106      13.312  26.738  10.200  1.00 11.430          N  
ATOM   1432  CA  ALA A 106      11.912  26.387  10.345  1.00 11.770          C  
ATOM   1433  C   ALA A 106      11.752  24.897  10.129  1.00 11.450          C  
ATOM   1434  O   ALA A 106      10.999  24.475   9.250  1.00 11.580          O  
ATOM   1435  CB  ALA A 106      11.066  27.160   9.352  1.00 16.340          C  
ATOM   1436  H   ALA A 106      13.893  26.182   9.594  1.00 13.720          H  
ATOM   1437  HA  ALA A 106      11.596  26.624  11.360  1.00 14.120          H  
ATOM   1438 1HB  ALA A 106      10.019  26.888   9.480  1.00 19.610          H  
ATOM   1439 2HB  ALA A 106      11.191  28.229   9.529  1.00 19.610          H  
ATOM   1440 3HB  ALA A 106      11.385  26.919   8.341  1.00 19.610          H  
ATOM   1441  N   SER A 107      12.480  24.101  10.900  1.00 11.240          N  
ATOM   1442  CA  SER A 107      12.482  22.661  10.713  1.00 11.120          C  
ATOM   1443  C   SER A 107      11.077  22.068  10.870  1.00 10.820          C  
ATOM   1444  O   SER A 107      10.307  22.541  11.709  1.00 10.640          O  
ATOM   1445  CB  SER A 107      13.415  22.009  11.716  1.00 15.620          C  
ATOM   1446  OG  SER A 107      14.735  22.442  11.525  1.00 15.620          O  
ATOM   1447  H   SER A 107      13.067  24.501  11.625  1.00 13.490          H  
ATOM   1448  HA  SER A 107      12.870  22.475   9.723  1.00 13.340          H  
ATOM   1449 1HB  SER A 107      13.091  22.259  12.725  1.00 18.740          H  
ATOM   1450 2HB  SER A 107      13.365  20.928  11.622  1.00 18.740          H  
ATOM   1451  HG  SER A 107      14.972  22.206  10.599  1.00 18.740          H  
ATOM   1452  N   PRO A 108      10.713  21.040  10.073  1.00 10.990          N  
ATOM   1453  CA  PRO A 108       9.453  20.330  10.119  1.00 10.980          C  
ATOM   1454  C   PRO A 108       9.411  19.474  11.377  1.00 10.770          C  
ATOM   1455  O   PRO A 108      10.476  19.130  11.895  1.00 10.730          O  
ATOM   1456  CB  PRO A 108       9.501  19.467   8.850  1.00 16.470          C  
ATOM   1457  CG  PRO A 108      10.969  19.239   8.611  1.00 16.470          C  
ATOM   1458  CD  PRO A 108      11.642  20.525   9.043  1.00 16.470          C  
ATOM   1459  HA  PRO A 108       8.647  21.076  10.087  1.00 13.180          H  
ATOM   1460 1HB  PRO A 108       8.961  18.518   9.016  1.00 19.760          H  
ATOM   1461 2HB  PRO A 108       8.999  19.984   8.022  1.00 19.760          H  
ATOM   1462 1HG  PRO A 108      11.303  18.377   9.210  1.00 19.760          H  
ATOM   1463 2HG  PRO A 108      11.168  18.985   7.558  1.00 19.760          H  
ATOM   1464 1HD  PRO A 108      12.624  20.273   9.464  1.00 19.760          H  
ATOM   1465 2HD  PRO A 108      11.704  21.223   8.197  1.00 19.760          H  
ATOM   1466  N   PRO A 109       8.221  19.105  11.863  1.00 10.880          N  
ATOM   1467  CA  PRO A 109       8.000  18.211  12.975  1.00 10.980          C  
ATOM   1468  C   PRO A 109       8.396  16.804  12.602  1.00 11.240          C  
ATOM   1469  O   PRO A 109       8.392  16.446  11.421  1.00 11.570          O  
ATOM   1470  CB  PRO A 109       6.490  18.317  13.206  1.00 16.470          C  
ATOM   1471  CG  PRO A 109       5.932  18.714  11.859  1.00 16.470          C  
ATOM   1472  CD  PRO A 109       6.990  19.624  11.261  1.00 16.470          C  
ATOM   1473  HA  PRO A 109       8.572  18.562  13.848  1.00 13.180          H  
ATOM   1474 1HB  PRO A 109       6.103  17.344  13.557  1.00 19.760          H  
ATOM   1475 2HB  PRO A 109       6.278  19.050  13.998  1.00 19.760          H  
ATOM   1476 1HG  PRO A 109       5.760  17.809  11.247  1.00 19.760          H  
ATOM   1477 2HG  PRO A 109       4.955  19.206  11.976  1.00 19.760          H  
ATOM   1478 1HD  PRO A 109       7.000  19.510  10.188  1.00 19.760          H  
ATOM   1479 2HD  PRO A 109       6.824  20.670  11.570  1.00 19.760          H  
ATOM   1480  N   LYS A 110       8.677  16.004  13.616  1.00 11.260          N  
ATOM   1481  CA  LYS A 110       9.009  14.609  13.432  1.00 11.670          C  
ATOM   1482  C   LYS A 110       8.020  13.782  14.227  1.00 11.790          C  
ATOM   1483  O   LYS A 110       7.495  14.242  15.243  1.00 12.240          O  
ATOM   1484  CB  LYS A 110      10.438  14.345  13.911  1.00 16.170          C  
ATOM   1485  CG  LYS A 110      11.529  15.206  13.220  1.00 16.170          C  
ATOM   1486  CD  LYS A 110      11.718  14.859  11.745  1.00 16.170          C  
ATOM   1487  CE  LYS A 110      12.847  15.678  11.123  1.00 16.170          C  
ATOM   1488  NZ  LYS A 110      13.048  15.347   9.676  1.00 16.170          N  
ATOM   1489  H   LYS A 110       8.658  16.375  14.555  1.00 13.510          H  
ATOM   1490  HA  LYS A 110       8.905  14.342  12.381  1.00 14.000          H  
ATOM   1491 1HB  LYS A 110      10.497  14.530  14.983  1.00 19.410          H  
ATOM   1492 2HB  LYS A 110      10.685  13.296  13.749  1.00 19.410          H  
ATOM   1493 1HG  LYS A 110      11.256  16.262  13.293  1.00 19.410          H  
ATOM   1494 2HG  LYS A 110      12.474  15.065  13.739  1.00 19.410          H  
ATOM   1495 1HD  LYS A 110      11.938  13.797  11.637  1.00 19.410          H  
ATOM   1496 2HD  LYS A 110      10.803  15.087  11.197  1.00 19.410          H  
ATOM   1497 1HE  LYS A 110      12.599  16.740  11.211  1.00 19.410          H  
ATOM   1498 2HE  LYS A 110      13.773  15.484  11.663  1.00 19.410          H  
ATOM   1499 1HZ  LYS A 110      13.796  15.912   9.297  1.00 19.410          H  
ATOM   1500 2HZ  LYS A 110      13.287  14.368   9.584  1.00 19.410          H  
ATOM   1501 3HZ  LYS A 110      12.195  15.535   9.166  1.00 19.410          H  
ATOM   1502  N   ALA A 111       7.754  12.578  13.754  1.00 11.580          N  
ATOM   1503  CA  ALA A 111       6.845  11.659  14.420  1.00 11.880          C  
ATOM   1504  C   ALA A 111       7.069  10.260  13.889  1.00 12.080          C  
ATOM   1505  O   ALA A 111       7.601  10.095  12.792  1.00 12.450          O  
ATOM   1506  CB  ALA A 111       5.404  12.084  14.219  1.00 16.510          C  
ATOM   1507  H   ALA A 111       8.230  12.272  12.917  1.00 13.900          H  
ATOM   1508  HA  ALA A 111       7.072  11.660  15.487  1.00 14.260          H  
ATOM   1509 1HB  ALA A 111       4.742  11.392  14.733  1.00 19.810          H  
ATOM   1510 2HB  ALA A 111       5.255  13.086  14.620  1.00 19.810          H  
ATOM   1511 3HB  ALA A 111       5.177  12.084  13.180  1.00 19.810          H  
ATOM   1512  N   LYS A 112       6.622   9.261  14.646  1.00 12.010          N  
ATOM   1513  CA  LYS A 112       6.729   7.855  14.252  1.00 12.380          C  
ATOM   1514  C   LYS A 112       5.995   7.517  12.956  1.00 12.330          C  
ATOM   1515  O   LYS A 112       6.286   6.506  12.319  1.00 12.790          O  
ATOM   1516  CB  LYS A 112       6.215   6.952  15.377  1.00 17.180          C  
ATOM   1517  CG  LYS A 112       4.700   7.035  15.643  1.00 17.180          C  
ATOM   1518  CD  LYS A 112       4.297   6.145  16.824  1.00 17.180          C  
ATOM   1519  CE  LYS A 112       2.789   6.186  17.073  1.00 17.180          C  
ATOM   1520  NZ  LYS A 112       2.393   5.345  18.241  1.00 17.180          N  
ATOM   1521  H   LYS A 112       6.212   9.485  15.542  1.00 14.410          H  
ATOM   1522  HA  LYS A 112       7.785   7.632  14.093  1.00 14.860          H  
ATOM   1523 1HB  LYS A 112       6.450   5.915  15.136  1.00 20.620          H  
ATOM   1524 2HB  LYS A 112       6.734   7.196  16.303  1.00 20.620          H  
ATOM   1525 1HG  LYS A 112       4.411   8.064  15.847  1.00 20.620          H  
ATOM   1526 2HG  LYS A 112       4.156   6.692  14.762  1.00 20.620          H  
ATOM   1527 1HD  LYS A 112       4.592   5.116  16.615  1.00 20.620          H  
ATOM   1528 2HD  LYS A 112       4.813   6.477  17.725  1.00 20.620          H  
ATOM   1529 1HE  LYS A 112       2.487   7.215  17.260  1.00 20.620          H  
ATOM   1530 2HE  LYS A 112       2.272   5.822  16.185  1.00 20.620          H  
ATOM   1531 1HZ  LYS A 112       1.392   5.399  18.371  1.00 20.620          H  
ATOM   1532 2HZ  LYS A 112       2.659   4.384  18.073  1.00 20.620          H  
ATOM   1533 3HZ  LYS A 112       2.858   5.681  19.073  1.00 20.620          H  
ATOM   1534  N   ASN A 113       5.017   8.337  12.583  1.00 11.940          N  
ATOM   1535  CA  ASN A 113       4.247   8.116  11.380  1.00 12.050          C  
ATOM   1536  C   ASN A 113       4.666   9.004  10.209  1.00 12.080          C  
ATOM   1537  O   ASN A 113       3.934   9.094   9.219  1.00 12.420          O  
ATOM   1538  CB  ASN A 113       2.781   8.288  11.690  1.00 16.830          C  
ATOM   1539  CG  ASN A 113       2.497   9.664  12.136  1.00 16.830          C  
ATOM   1540  OD1 ASN A 113       3.392  10.309  12.695  1.00 16.830          O  
ATOM   1541  ND2 ASN A 113       1.298  10.136  11.920  1.00 16.830          N  
ATOM   1542  H   ASN A 113       4.808   9.157  13.143  1.00 14.330          H  
ATOM   1543  HA  ASN A 113       4.405   7.084  11.063  1.00 14.460          H  
ATOM   1544 1HB  ASN A 113       2.184   8.066  10.805  1.00 20.190          H  
ATOM   1545 2HB  ASN A 113       2.488   7.591  12.475  1.00 20.190          H  
ATOM   1546 1HD2 ASN A 113       1.067  11.065  12.209  1.00 20.190          H  
ATOM   1547 2HD2 ASN A 113       0.613   9.569  11.463  1.00 20.190          H  
ATOM   1548  N   LEU A 114       5.835   9.640  10.290  1.00 11.910          N  
ATOM   1549  CA  LEU A 114       6.281  10.481   9.190  1.00 12.150          C  
ATOM   1550  C   LEU A 114       7.543   9.954   8.528  1.00 12.290          C  
ATOM   1551  O   LEU A 114       8.606   9.851   9.137  1.00 12.510          O  
ATOM   1552  CB  LEU A 114       6.510  11.920   9.677  1.00 16.910          C  
ATOM   1553  CG  LEU A 114       5.280  12.670  10.248  1.00 16.910          C  
ATOM   1554  CD1 LEU A 114       5.748  14.015  10.844  1.00 16.910          C  
ATOM   1555  CD2 LEU A 114       4.244  12.907   9.146  1.00 16.910          C  
ATOM   1556  H   LEU A 114       6.417   9.557  11.130  1.00 14.290          H  
ATOM   1557  HA  LEU A 114       5.511  10.485   8.425  1.00 14.580          H  
ATOM   1558 1HB  LEU A 114       7.264  11.890  10.464  1.00 20.300          H  
ATOM   1559 2HB  LEU A 114       6.902  12.510   8.852  1.00 20.300          H  
ATOM   1560  HG  LEU A 114       4.825  12.078  11.026  1.00 20.300          H  
ATOM   1561 1HD1 LEU A 114       4.896  14.546  11.261  1.00 20.300          H  
ATOM   1562 2HD1 LEU A 114       6.469  13.837  11.626  1.00 20.300          H  
ATOM   1563 3HD1 LEU A 114       6.211  14.628  10.071  1.00 20.300          H  
ATOM   1564 1HD2 LEU A 114       3.390  13.439   9.563  1.00 20.300          H  
ATOM   1565 2HD2 LEU A 114       4.684  13.498   8.353  1.00 20.300          H  
ATOM   1566 3HD2 LEU A 114       3.896  11.961   8.740  1.00 20.300          H  
ATOM   1567  N   ASN A 115       7.420   9.669   7.240  1.00 12.390          N  
ATOM   1568  CA  ASN A 115       8.494   9.144   6.406  1.00 12.740          C  
ATOM   1569  C   ASN A 115       9.013  10.205   5.449  1.00 12.790          C  
ATOM   1570  O   ASN A 115       9.584   9.891   4.407  1.00 13.290          O  
ATOM   1571  CB  ASN A 115       7.967   7.967   5.627  1.00 17.700          C  
ATOM   1572  CG  ASN A 115       6.859   8.426   4.727  1.00 17.700          C  
ATOM   1573  OD1 ASN A 115       6.319   9.537   4.962  1.00 17.700          O  
ATOM   1574  ND2 ASN A 115       6.501   7.643   3.736  1.00 17.700          N  
ATOM   1575  H   ASN A 115       6.504   9.784   6.809  1.00 14.870          H  
ATOM   1576  HA  ASN A 115       9.321   8.831   7.044  1.00 15.290          H  
ATOM   1577 1HB  ASN A 115       8.764   7.525   5.028  1.00 21.240          H  
ATOM   1578 2HB  ASN A 115       7.591   7.204   6.309  1.00 21.240          H  
ATOM   1579 1HD2 ASN A 115       5.767   7.928   3.116  1.00 21.240          H  
ATOM   1580 2HD2 ASN A 115       6.967   6.770   3.592  1.00 21.240          H  
ATOM   1581  N   GLY A 116       8.773  11.467   5.793  1.00 12.440          N  
ATOM   1582  CA  GLY A 116       9.155  12.592   4.951  1.00 12.650          C  
ATOM   1583  C   GLY A 116       8.000  13.019   4.045  1.00 12.390          C  
ATOM   1584  O   GLY A 116       8.037  14.088   3.435  1.00 12.430          O  
ATOM   1585  H   GLY A 116       8.314  11.641   6.676  1.00 14.930          H  
ATOM   1586 1HA  GLY A 116       9.465  13.428   5.577  1.00 15.180          H  
ATOM   1587 2HA  GLY A 116      10.008  12.315   4.340  1.00 15.180          H  
ATOM   1588  N   GLY A 117       6.913  12.236   4.051  1.00 12.330          N  
ATOM   1589  CA  GLY A 117       5.713  12.454   3.240  1.00 12.290          C  
ATOM   1590  C   GLY A 117       4.720  13.441   3.859  1.00 11.750          C  
ATOM   1591  O   GLY A 117       3.580  13.564   3.392  1.00 11.830          O  
ATOM   1592  H   GLY A 117       6.930  11.372   4.593  1.00 14.800          H  
ATOM   1593 1HA  GLY A 117       6.012  12.808   2.255  1.00 14.750          H  
ATOM   1594 2HA  GLY A 117       5.217  11.494   3.092  1.00 14.750          H  
ATOM   1595  N   LEU A 118       5.186  14.171   4.874  1.00 11.400          N  
ATOM   1596  CA  LEU A 118       4.428  15.148   5.655  1.00 11.060          C  
ATOM   1597  C   LEU A 118       3.581  16.085   4.797  1.00 10.860          C  
ATOM   1598  O   LEU A 118       2.479  16.458   5.193  1.00 10.870          O  
ATOM   1599  CB  LEU A 118       5.412  15.975   6.505  1.00 15.620          C  
ATOM   1600  CG  LEU A 118       4.827  17.115   7.396  1.00 15.620          C  
ATOM   1601  CD1 LEU A 118       3.854  16.567   8.440  1.00 15.620          C  
ATOM   1602  CD2 LEU A 118       5.981  17.826   8.084  1.00 15.620          C  
ATOM   1603  H   LEU A 118       6.149  14.001   5.129  1.00 13.680          H  
ATOM   1604  HA  LEU A 118       3.758  14.596   6.312  1.00 13.270          H  
ATOM   1605 1HB  LEU A 118       5.952  15.293   7.160  1.00 18.740          H  
ATOM   1606 2HB  LEU A 118       6.135  16.432   5.829  1.00 18.740          H  
ATOM   1607  HG  LEU A 118       4.284  17.824   6.767  1.00 18.740          H  
ATOM   1608 1HD1 LEU A 118       3.470  17.392   9.040  1.00 18.740          H  
ATOM   1609 2HD1 LEU A 118       3.018  16.067   7.950  1.00 18.740          H  
ATOM   1610 3HD1 LEU A 118       4.366  15.871   9.081  1.00 18.740          H  
ATOM   1611 1HD2 LEU A 118       5.571  18.630   8.683  1.00 18.740          H  
ATOM   1612 2HD2 LEU A 118       6.525  17.124   8.726  1.00 18.740          H  
ATOM   1613 3HD2 LEU A 118       6.659  18.235   7.337  1.00 18.740          H  
ATOM   1614  N   ARG A 119       4.092  16.501   3.637  1.00 10.900          N  
ATOM   1615  CA  ARG A 119       3.361  17.417   2.774  1.00 10.960          C  
ATOM   1616  C   ARG A 119       1.985  16.894   2.314  1.00 10.940          C  
ATOM   1617  O   ARG A 119       1.099  17.702   2.023  1.00 10.970          O  
ATOM   1618  CB  ARG A 119       4.168  17.725   1.521  1.00 15.320          C  
ATOM   1619  CG  ARG A 119       5.416  18.575   1.721  1.00 15.320          C  
ATOM   1620  CD  ARG A 119       6.076  18.863   0.409  1.00 15.320          C  
ATOM   1621  NE  ARG A 119       7.346  19.563   0.545  1.00 15.320          N  
ATOM   1622  CZ  ARG A 119       7.513  20.884   0.745  1.00 15.320          C  
ATOM   1623  NH1 ARG A 119       6.477  21.698   0.877  1.00 15.320          N  
ATOM   1624  NH2 ARG A 119       8.742  21.357   0.804  1.00 15.320          N  
ATOM   1625  H   ARG A 119       5.003  16.185   3.340  1.00 13.080          H  
ATOM   1626  HA  ARG A 119       3.206  18.343   3.326  1.00 13.150          H  
ATOM   1627 1HB  ARG A 119       4.479  16.787   1.059  1.00 18.380          H  
ATOM   1628 2HB  ARG A 119       3.528  18.240   0.804  1.00 18.380          H  
ATOM   1629 1HG  ARG A 119       5.143  19.512   2.200  1.00 18.380          H  
ATOM   1630 2HG  ARG A 119       6.121  18.038   2.350  1.00 18.380          H  
ATOM   1631 1HD  ARG A 119       6.282  17.913  -0.090  1.00 18.380          H  
ATOM   1632 2HD  ARG A 119       5.418  19.457  -0.220  1.00 18.380          H  
ATOM   1633  HE  ARG A 119       8.203  19.003   0.439  1.00 18.380          H  
ATOM   1634 1HH1 ARG A 119       5.538  21.336   0.829  1.00 18.380          H  
ATOM   1635 2HH1 ARG A 119       6.623  22.687   1.025  1.00 18.380          H  
ATOM   1636 1HH2 ARG A 119       9.526  20.718   0.678  1.00 18.380          H  
ATOM   1637 2HH2 ARG A 119       8.905  22.340   0.951  1.00 18.380          H  
ATOM   1638  N   ARG A 120       1.827  15.565   2.155  1.00 11.110          N  
ATOM   1639  CA  ARG A 120       0.568  15.008   1.647  1.00 11.370          C  
ATOM   1640  C   ARG A 120      -0.125  13.998   2.586  1.00 11.110          C  
ATOM   1641  O   ARG A 120      -1.358  13.957   2.628  1.00 11.490          O  
ATOM   1642  CB  ARG A 120       0.796  14.343   0.303  1.00 15.810          C  
ATOM   1643  CG  ARG A 120       1.368  15.240  -0.810  1.00 15.810          C  
ATOM   1644  CD  ARG A 120       0.525  16.377  -1.193  1.00 15.810          C  
ATOM   1645  NE  ARG A 120       1.000  16.943  -2.453  1.00 15.810          N  
ATOM   1646  CZ  ARG A 120       0.541  18.065  -3.041  1.00 15.810          C  
ATOM   1647  NH1 ARG A 120      -0.415  18.771  -2.463  1.00 15.810          N  
ATOM   1648  NH2 ARG A 120       1.050  18.456  -4.209  1.00 15.810          N  
ATOM   1649  H   ARG A 120       2.574  14.925   2.428  1.00 13.330          H  
ATOM   1650  HA  ARG A 120      -0.124  15.836   1.501  1.00 13.640          H  
ATOM   1651 1HB  ARG A 120       1.495  13.518   0.428  1.00 18.980          H  
ATOM   1652 2HB  ARG A 120      -0.134  13.914  -0.055  1.00 18.980          H  
ATOM   1653 1HG  ARG A 120       2.336  15.624  -0.498  1.00 18.980          H  
ATOM   1654 2HG  ARG A 120       1.500  14.657  -1.696  1.00 18.980          H  
ATOM   1655 1HD  ARG A 120      -0.505  16.063  -1.307  1.00 18.980          H  
ATOM   1656 2HD  ARG A 120       0.590  17.147  -0.432  1.00 18.980          H  
ATOM   1657  HE  ARG A 120       1.722  16.423  -2.926  1.00 18.980          H  
ATOM   1658 1HH1 ARG A 120      -0.797  18.476  -1.571  1.00 18.980          H  
ATOM   1659 2HH1 ARG A 120      -0.762  19.612  -2.903  1.00 18.980          H  
ATOM   1660 1HH2 ARG A 120       1.798  17.905  -4.684  1.00 18.980          H  
ATOM   1661 2HH2 ARG A 120       0.710  19.293  -4.653  1.00 18.980          H  
ATOM   1662  N   SER A 121       0.658  13.166   3.292  1.00 10.690          N  
ATOM   1663  CA  SER A 121       0.153  12.120   4.202  1.00 10.660          C  
ATOM   1664  C   SER A 121      -0.903  11.157   3.641  1.00 10.200          C  
ATOM   1665  O   SER A 121      -1.993  11.032   4.214  1.00 10.300          O  
ATOM   1666  CB  SER A 121      -0.378  12.737   5.488  1.00 14.940          C  
ATOM   1667  OG  SER A 121       0.639  13.393   6.200  1.00 14.940          O  
ATOM   1668  H   SER A 121       1.669  13.249   3.209  1.00 12.830          H  
ATOM   1669  HA  SER A 121       1.017  11.509   4.472  1.00 12.790          H  
ATOM   1670 1HB  SER A 121      -1.171  13.445   5.250  1.00 17.920          H  
ATOM   1671 2HB  SER A 121      -0.814  11.959   6.111  1.00 17.920          H  
ATOM   1672  HG  SER A 121       0.222  13.743   6.988  1.00 17.920          H  
ATOM   1673  N   VAL A 122      -0.616  10.487   2.528  1.00  9.930          N  
ATOM   1674  CA  VAL A 122      -1.609   9.562   1.976  1.00  9.720          C  
ATOM   1675  C   VAL A 122      -1.572   8.193   2.688  1.00  9.610          C  
ATOM   1676  O   VAL A 122      -0.539   7.519   2.787  1.00  9.770          O  
ATOM   1677  CB  VAL A 122      -1.472   9.435   0.448  1.00 13.690          C  
ATOM   1678  CG1 VAL A 122      -2.443   8.408  -0.080  1.00 13.690          C  
ATOM   1679  CG2 VAL A 122      -1.739  10.798  -0.185  1.00 13.690          C  
ATOM   1680  H   VAL A 122       0.319  10.609   2.101  1.00 11.920          H  
ATOM   1681  HA  VAL A 122      -2.593   9.994   2.154  1.00 11.660          H  
ATOM   1682  HB  VAL A 122      -0.488   9.126   0.192  1.00 16.430          H  
ATOM   1683 1HG1 VAL A 122      -2.348   8.331  -1.146  1.00 16.430          H  
ATOM   1684 2HG1 VAL A 122      -2.224   7.435   0.366  1.00 16.430          H  
ATOM   1685 3HG1 VAL A 122      -3.456   8.712   0.170  1.00 16.430          H  
ATOM   1686 1HG2 VAL A 122      -1.633  10.721  -1.265  1.00 16.430          H  
ATOM   1687 2HG2 VAL A 122      -2.738  11.130   0.066  1.00 16.430          H  
ATOM   1688 3HG2 VAL A 122      -1.010  11.518   0.194  1.00 16.430          H  
ATOM   1689  N   ALA A 123      -2.739   7.766   3.155  1.00  9.620          N  
ATOM   1690  CA  ALA A 123      -2.875   6.541   3.931  1.00  9.840          C  
ATOM   1691  C   ALA A 123      -2.385   5.278   3.203  1.00  9.580          C  
ATOM   1692  O   ALA A 123      -2.588   5.143   1.995  1.00  9.210          O  
ATOM   1693  CB  ALA A 123      -4.337   6.323   4.299  1.00 13.690          C  
ATOM   1694  H   ALA A 123      -3.548   8.356   3.013  1.00 11.540          H  
ATOM   1695  HA  ALA A 123      -2.315   6.702   4.840  1.00 11.810          H  
ATOM   1696 1HB  ALA A 123      -4.437   5.441   4.927  1.00 16.430          H  
ATOM   1697 2HB  ALA A 123      -4.705   7.194   4.843  1.00 16.430          H  
ATOM   1698 3HB  ALA A 123      -4.930   6.185   3.403  1.00 16.430          H  
ATOM   1699  N   PRO A 124      -1.786   4.304   3.936  1.00 10.000          N  
ATOM   1700  CA  PRO A 124      -1.333   3.000   3.460  1.00 10.120          C  
ATOM   1701  C   PRO A 124      -2.383   2.252   2.646  1.00 10.130          C  
ATOM   1702  O   PRO A 124      -2.042   1.488   1.736  1.00 10.370          O  
ATOM   1703  CB  PRO A 124      -1.035   2.262   4.768  1.00 15.180          C  
ATOM   1704  CG  PRO A 124      -0.620   3.338   5.728  1.00 15.180          C  
ATOM   1705  CD  PRO A 124      -1.476   4.531   5.386  1.00 15.180          C  
ATOM   1706  HA  PRO A 124      -0.415   3.131   2.872  1.00 12.140          H  
ATOM   1707 1HB  PRO A 124      -1.919   1.696   5.099  1.00 18.220          H  
ATOM   1708 2HB  PRO A 124      -0.226   1.527   4.601  1.00 18.220          H  
ATOM   1709 1HG  PRO A 124      -0.761   2.992   6.765  1.00 18.220          H  
ATOM   1710 2HG  PRO A 124       0.460   3.535   5.607  1.00 18.220          H  
ATOM   1711 1HD  PRO A 124      -2.383   4.562   6.007  1.00 18.220          H  
ATOM   1712 2HD  PRO A 124      -0.823   5.408   5.527  1.00 18.220          H  
ATOM   1713  N   ALA A 125      -3.675   2.458   2.953  1.00 10.110          N  
ATOM   1714  CA  ALA A 125      -4.703   1.778   2.190  1.00 10.380          C  
ATOM   1715  C   ALA A 125      -5.611   2.786   1.499  1.00 10.690          C  
ATOM   1716  O   ALA A 125      -6.821   2.584   1.378  1.00 11.040          O  
ATOM   1717  CB  ALA A 125      -5.517   0.874   3.098  1.00 14.420          C  
ATOM   1718  H   ALA A 125      -3.965   3.051   3.716  1.00 12.130          H  
ATOM   1719  HA  ALA A 125      -4.227   1.175   1.418  1.00 12.460          H  
ATOM   1720 1HB  ALA A 125      -6.274   0.356   2.510  1.00 17.310          H  
ATOM   1721 2HB  ALA A 125      -4.858   0.145   3.567  1.00 17.310          H  
ATOM   1722 3HB  ALA A 125      -6.001   1.474   3.866  1.00 17.310          H  
ATOM   1723  N   ALA A 126      -5.000   3.842   0.982  1.00 10.790          N  
ATOM   1724  CA  ALA A 126      -5.669   4.844   0.182  1.00 11.310          C  
ATOM   1725  C   ALA A 126      -5.872   4.267  -1.215  1.00 11.500          C  
ATOM   1726  O   ALA A 126      -5.082   3.426  -1.647  1.00 11.340          O  
ATOM   1727  CB  ALA A 126      -4.828   6.103   0.127  1.00 15.630          C  
ATOM   1728  H   ALA A 126      -4.005   3.989   1.181  1.00 12.950          H  
ATOM   1729  HA  ALA A 126      -6.635   5.057   0.633  1.00 13.570          H  
ATOM   1730 1HB  ALA A 126      -5.289   6.868  -0.474  1.00 18.750          H  
ATOM   1731 2HB  ALA A 126      -4.680   6.483   1.126  1.00 18.750          H  
ATOM   1732 3HB  ALA A 126      -3.866   5.849  -0.302  1.00 18.750          H  
ATOM   1733  N   PRO A 127      -6.849   4.742  -1.996  1.00 12.050          N  
ATOM   1734  CA  PRO A 127      -7.089   4.328  -3.366  1.00 12.490          C  
ATOM   1735  C   PRO A 127      -6.063   4.935  -4.321  1.00 12.710          C  
ATOM   1736  O   PRO A 127      -6.381   5.836  -5.098  1.00 13.020          O  
ATOM   1737  CB  PRO A 127      -8.509   4.852  -3.619  1.00 18.730          C  
ATOM   1738  CG  PRO A 127      -8.610   6.087  -2.755  1.00 18.730          C  
ATOM   1739  CD  PRO A 127      -7.832   5.732  -1.488  1.00 18.730          C  
ATOM   1740  HA  PRO A 127      -7.058   3.230  -3.419  1.00 14.990          H  
ATOM   1741 1HB  PRO A 127      -8.644   5.066  -4.691  1.00 22.480          H  
ATOM   1742 2HB  PRO A 127      -9.248   4.081  -3.354  1.00 22.480          H  
ATOM   1743 1HG  PRO A 127      -8.178   6.952  -3.291  1.00 22.480          H  
ATOM   1744 2HG  PRO A 127      -9.667   6.331  -2.559  1.00 22.480          H  
ATOM   1745 1HD  PRO A 127      -7.364   6.633  -1.107  1.00 22.480          H  
ATOM   1746 2HD  PRO A 127      -8.504   5.264  -0.750  1.00 22.480          H  
ATOM   1747  N   THR A 128      -4.827   4.456  -4.208  1.00 12.750          N  
ATOM   1748  CA  THR A 128      -3.694   4.930  -4.991  1.00 13.150          C  
ATOM   1749  C   THR A 128      -3.757   4.373  -6.412  1.00 13.480          C  
ATOM   1750  O   THR A 128      -4.531   3.457  -6.705  1.00 13.760          O  
ATOM   1751  CB  THR A 128      -2.366   4.556  -4.305  1.00 18.250          C  
ATOM   1752  OG1 THR A 128      -2.295   3.126  -4.194  1.00 18.250          O  
ATOM   1753  CG2 THR A 128      -2.285   5.193  -2.916  1.00 18.250          C  
ATOM   1754  H   THR A 128      -4.662   3.721  -3.516  1.00 15.300          H  
ATOM   1755  HA  THR A 128      -3.749   6.016  -5.055  1.00 15.780          H  
ATOM   1756  HB  THR A 128      -1.531   4.911  -4.910  1.00 21.900          H  
ATOM   1757  HG1 THR A 128      -1.413   2.829  -3.866  1.00 21.900          H  
ATOM   1758 1HG2 THR A 128      -1.338   4.918  -2.441  1.00 21.900          H  
ATOM   1759 2HG2 THR A 128      -2.345   6.273  -3.006  1.00 21.900          H  
ATOM   1760 3HG2 THR A 128      -3.099   4.840  -2.310  1.00 21.900          H  
ATOM   1761  N   SER A 129      -2.941   4.941  -7.308  1.00 13.620          N  
ATOM   1762  CA  SER A 129      -2.955   4.576  -8.723  1.00 14.090          C  
ATOM   1763  C   SER A 129      -1.840   3.686  -9.315  1.00 13.780          C  
ATOM   1764  O   SER A 129      -1.763   3.562 -10.541  1.00 13.670          O  
ATOM   1765  CB  SER A 129      -3.028   5.865  -9.513  1.00 19.540          C  
ATOM   1766  OG  SER A 129      -1.906   6.684  -9.270  1.00 19.540          O  
ATOM   1767  H   SER A 129      -2.319   5.686  -7.023  1.00 16.340          H  
ATOM   1768  HA  SER A 129      -3.892   4.045  -8.892  1.00 16.910          H  
ATOM   1769 1HB  SER A 129      -3.094   5.645 -10.577  1.00 23.450          H  
ATOM   1770 2HB  SER A 129      -3.934   6.405  -9.238  1.00 23.450          H  
ATOM   1771  HG  SER A 129      -2.092   7.524  -9.760  1.00 23.450          H  
ATOM   1772  N   CYS A 130      -0.962   3.065  -8.519  1.00 13.820          N  
ATOM   1773  CA  CYS A 130       0.082   2.248  -9.141  1.00 13.730          C  
ATOM   1774  C   CYS A 130      -0.060   0.762  -8.833  1.00 14.110          C  
ATOM   1775  O   CYS A 130      -0.431   0.363  -7.731  1.00 14.390          O  
ATOM   1776  CB  CYS A 130       1.472   2.685  -8.713  1.00 19.260          C  
ATOM   1777  SG  CYS A 130       2.805   1.757  -9.518  1.00 19.260          S  
ATOM   1778  H   CYS A 130      -0.984   3.123  -7.499  1.00 16.580          H  
ATOM   1779  HA  CYS A 130       0.022   2.371 -10.221  1.00 16.480          H  
ATOM   1780 1HB  CYS A 130       1.605   3.737  -8.907  1.00 23.110          H  
ATOM   1781 2HB  CYS A 130       1.576   2.540  -7.664  1.00 23.110          H  
ATOM   1782  HG  CYS A 130       3.803   2.374  -8.859  1.00 23.110          H  
ATOM   1783  N   ASP A 131       0.364  -0.074  -9.779  1.00 14.290          N  
ATOM   1784  CA  ASP A 131       0.366  -1.530  -9.598  1.00 14.860          C  
ATOM   1785  C   ASP A 131       1.174  -1.946  -8.369  1.00 15.050          C  
ATOM   1786  O   ASP A 131       0.931  -2.991  -7.768  1.00 15.340          O  
ATOM   1787  CB  ASP A 131       1.004  -2.224 -10.804  1.00 20.580          C  
ATOM   1788  CG  ASP A 131       0.184  -2.155 -12.085  1.00 20.580          C  
ATOM   1789  OD1 ASP A 131      -0.956  -1.757 -12.046  1.00 20.580          O  
ATOM   1790  OD2 ASP A 131       0.721  -2.507 -13.105  1.00 20.580          O  
ATOM   1791  H   ASP A 131       0.634   0.316 -10.673  1.00 17.150          H  
ATOM   1792  HA  ASP A 131      -0.663  -1.871  -9.475  1.00 17.830          H  
ATOM   1793 1HB  ASP A 131       1.986  -1.783 -10.989  1.00 24.690          H  
ATOM   1794 2HB  ASP A 131       1.174  -3.271 -10.558  1.00 24.690          H  
ATOM   1795  N   PHE A 132       2.157  -1.124  -8.028  1.00 15.060          N  
ATOM   1796  CA  PHE A 132       3.064  -1.351  -6.922  1.00 15.410          C  
ATOM   1797  C   PHE A 132       2.861  -0.382  -5.753  1.00 16.080          C  
ATOM   1798  O   PHE A 132       3.814  -0.135  -5.013  1.00 16.450          O  
ATOM   1799  CB  PHE A 132       4.508  -1.232  -7.404  1.00 21.430          C  
ATOM   1800  CG  PHE A 132       4.842  -2.140  -8.549  1.00 21.430          C  
ATOM   1801  CD1 PHE A 132       4.433  -3.468  -8.568  1.00 21.430          C  
ATOM   1802  CD2 PHE A 132       5.585  -1.667  -9.611  1.00 21.430          C  
ATOM   1803  CE1 PHE A 132       4.746  -4.281  -9.622  1.00 21.430          C  
ATOM   1804  CE2 PHE A 132       5.905  -2.490 -10.653  1.00 21.430          C  
ATOM   1805  CZ  PHE A 132       5.481  -3.794 -10.669  1.00 21.430          C  
ATOM   1806  H   PHE A 132       2.267  -0.292  -8.583  1.00 18.070          H  
ATOM   1807  HA  PHE A 132       2.890  -2.353  -6.532  1.00 18.490          H  
ATOM   1808 1HB  PHE A 132       4.703  -0.211  -7.709  1.00 25.720          H  
ATOM   1809 2HB  PHE A 132       5.182  -1.469  -6.577  1.00 25.720          H  
ATOM   1810  HD1 PHE A 132       3.847  -3.872  -7.741  1.00 25.720          H  
ATOM   1811  HD2 PHE A 132       5.924  -0.630  -9.616  1.00 25.720          H  
ATOM   1812  HE1 PHE A 132       4.408  -5.316  -9.618  1.00 25.720          H  
ATOM   1813  HE2 PHE A 132       6.494  -2.111 -11.471  1.00 25.720          H  
ATOM   1814  HZ  PHE A 132       5.734  -4.439 -11.509  1.00 25.720          H  
ATOM   1815  N   SER A 133       1.656   0.190  -5.589  1.00 16.380          N  
ATOM   1816  CA  SER A 133       1.404   1.086  -4.451  1.00 17.140          C  
ATOM   1817  C   SER A 133       0.239   0.561  -3.625  1.00 17.710          C  
ATOM   1818  O   SER A 133       0.344  -0.504  -3.012  1.00 18.320          O  
ATOM   1819  OXT SER A 133      -0.559   1.407  -3.210  1.00 25.710          O  
ATOM   1820  CB  SER A 133       1.029   2.497  -4.868  1.00 22.680          C  
ATOM   1821  OG  SER A 133      -0.221   2.540  -5.535  1.00 22.680          O  
ATOM   1822  H   SER A 133       0.899   0.006  -6.256  1.00 19.660          H  
ATOM   1823  HA  SER A 133       2.294   1.128  -3.821  1.00 20.570          H  
ATOM   1824 1HB  SER A 133       1.008   3.149  -3.991  1.00 27.220          H  
ATOM   1825 2HB  SER A 133       1.783   2.864  -5.511  1.00 27.220          H  
ATOM   1826  HG  SER A 133      -0.885   2.292  -4.841  1.00 27.220          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 -569.628 66.5589 445.563 -31.4505 6.97367 22.6673 217.98 -238.718 -1.13945 -7.87027 -175.458 -43.031 -42.5461 -25.2846 -34.9046 -3.92744 0 -1.50411 4.87302 55.4134 72.9035 -39.1538 25.8746 -24.2964 -19.3524 73.9501 -265.507
GLY:NtermProteinFull_1 -3.35268 0.24077 4.34063 -0.00161 0 0 2.36348 -2.18322 -0.01228 -0.13819 -4.76172 0.03901 0 0 0 0 0 0.05455 0 0 0 0 0 0.83697 0 0.19692 -2.37737
SER_2 -5.32992 0.68465 5.11162 -0.03 0 0.05046 3.02281 -2.70606 -0.02795 -0.15643 -2.60635 -1.02427 0 0 -1.61823 0 0 0.05319 0.00357 1.27427 0 -0.03836 0.60123 -0.77834 -0.21292 0.70066 -3.02638
ALA_3 -5.42539 0.4259 3.11182 -0.02597 0.00149 0 1.34041 -2.55368 -0.00477 -0.03244 -0.39725 -0.38941 0 0 0 0 0 -0.03787 0 0 0 -0.12833 0 1.8394 -0.61094 0.86791 -2.01915
ALA_4 -4.65022 0.78259 1.63808 -0.02126 0 0 1.12128 -1.72987 -0.01931 -0.15357 0.05282 -0.15131 0 0 -0.92389 0 0 0.03042 0 0 0 0.05903 0 1.8394 -0.42073 0.56956 -1.97698
SER_5 -5.43748 0.70316 2.61892 -0.02773 3e-05 0.04353 1.12705 -1.69874 -0.02287 -0.21049 0.20305 -1.01979 0 0 0 0 0 0.18132 0.00124 0.8522 0 0.23448 0.66947 -0.77834 0.08057 0.51667 -1.96375
TRP_6 -10.8018 1.80799 4.06635 -1.3553 0.1514 1.13224 1.49279 -3.13299 -0.01719 -0.18469 0.79226 -0.45843 0 0 0 0 0 0.08907 0.01643 0 1.35364 -0.50497 0 1.6906 0.30088 0.67012 -2.89167
SER_7 -3.4761 0.20949 2.47624 -0.02719 0 0.03962 0.76009 -1.17311 -0 -0 0.35953 -1.18681 0 0 0 0 0 0.00913 0.02325 0.57748 0 0.14346 0.60484 -0.77834 0.20079 0.76288 -0.47475
HIS_8 -5.50575 1.20218 5.61192 -0.55173 0.04681 0.45392 2.7448 -2.5444 -0.00471 -0.05911 -2.01883 -0.80594 0 0 -1.19841 0 0 -0.05408 0.00754 0 1.5354 -0.06019 0 -0.45461 -0.30708 1.26112 -0.70116
PRO_9 -4.08515 1.09282 3.14968 -0.06973 0 0.04367 1.67951 -1.45717 -0.01096 -0.07238 -0.36676 0.57861 0 0 0 0 0 -0.19064 0.11413 0.20067 0 -0.88254 0 -2.4119 -0.01264 1.43079 -1.26998
GLN_10 -6.82604 0.74697 6.74649 -0.38005 0.0626 0.26694 4.16576 -3.20031 -0.02053 -0.17738 -4.70581 -0.18845 0 0 -1.99944 0 0 -0.20136 0.09019 0 3.10491 0.01576 0 -0.18838 0.38839 0.94158 -1.35818
PHE_11 -9.76667 1.44823 5.49397 -0.92709 0.15998 0.29758 3.06515 -3.39401 -0.00036 -0.0014 -2.29985 -0.51725 0 0 0 0 0 -0.10446 0.15048 0 2.48833 0.23679 0 1.0402 0.00882 0.71909 -1.90248
GLU_12 -4.56764 0.4145 3.599 -0.22143 0.02392 0.30783 1.57896 -1.80943 -0 -0 -0.81632 -0.59713 0 0 0 0 0 -0.08701 0.03699 0 3.22355 -0.2991 0 -2.7348 -0.43763 0.45122 -1.93451
LYS_13 -3.02116 0.31089 3.427 -0.52195 0.15691 0.34741 1.48744 -1.53541 -0.05194 -0.21686 -0.3611 -0.1573 0 0 0 0 0 -0.03985 0.00786 1.83938 0 0.05957 0 -1.5107 -0.40616 0.22753 0.04155
GLY_14 -4.0237 0.36579 3.67049 -5e-05 0 0 2.11748 -2.08559 -0 -0 -3.0131 -0.39631 0 0 0 0 0 -0.17174 0 0 0 -1.38995 0 0.83697 -0.55635 0.30126 -4.3448
GLY_15 -3.18309 0.30209 2.91676 -0.0002 0 0 1.2701 -1.60896 -0.04098 -0.14448 -0.19602 -0.16669 0 0 0 0 0 0.049 0 0 0 -1.49262 0 0.83697 -0.39419 0.26411 -1.5882
GLY_16 -2.3129 0.32818 2.51508 -5e-05 0 0 0.83317 -1.32638 -0 -0 0.01488 -0.38524 0 0 -0.80103 0 0 -0.11892 0 0 0 -1.469 0 0.83697 -0.41632 0.21637 -2.08518
SER_17 -1.57671 0.12509 1.87512 -0.03008 7e-05 0.05059 0.49022 -0.79149 -0.01347 -0.10728 0.05115 -1.0804 0 0 0 0 0 0.01429 0.02177 0.2498 0 -0.29084 0.60168 -0.77834 -0.88779 0.43917 -1.63745
GLY_18 -1.33069 0.28536 1.81617 -0.00034 0 0 0.69956 -0.92229 -0.02745 -0.19717 1.42357 -0.17937 0 0 0 0 0 -0.07672 0 0 0 -1.17428 0 0.83697 0.04002 0.3669 1.56023
GLY_19 -0.40043 0.02958 0.63947 -6e-05 0 0 0.03449 -0.29705 -0 -0 0.16443 -0.37606 0 0 0 0 0 -0.10717 0 0 0 0.284 0 0.83697 0.38181 0.14688 1.33686
GLY_20 -1.47249 0.199 1.56985 -0.00027 0 0 0.37333 -0.85193 -0.02039 -0.12707 0.04481 -0.17126 0 0 0 0 0 -0.1331 0 0 0 -1.01746 0 0.83697 0.0319 0.14994 -0.58817
SER_21 -0.99136 0.02768 0.83783 -0.02547 0 0.06041 0.04883 -0.45681 -0 -0 0.03392 -0.45949 0 0 0 0 0 0.00477 0.00349 0.03974 0 -0.56024 0.60112 -0.77834 -0.06121 0.13025 -1.5449
GLY_22 -1.48009 0.05829 0.98582 -0.0016 0 0 0.40352 -0.55083 -0 -0 0.08351 -0.34765 0 0 0 0 0 -0.12966 0 0 0 -1.49265 0 0.83697 0.15364 0.09656 -1.38417
GLY_23 -3.15912 0.38772 2.65196 -0.00191 0 0 1.07388 -1.53932 -0.02046 -0.12091 -2.11081 -0.3739 0 0 0 0 0 -0.02449 0 0 0 -1.27806 0 0.83697 0.51423 0.16083 -3.00339
GLY_24 -4.03323 0.7668 3.36679 -0.00026 0 0 1.42169 -2.0287 -0 -0 -1.69415 -0.15599 0 0 0 0 0 -0.07155 0 0 0 -1.51276 0 0.83697 0.33454 0.29213 -2.47772
SER_25 -5.85438 0.36914 5.16699 -0.02872 0.0016 0.04082 2.8709 -2.82729 -0.02158 -0.10671 -4.12277 -0.48421 0 0 -1.15207 0 0 0.15858 0.07102 2.38718 0 -0.14204 1.74947 -0.77834 0.09424 0.57916 -2.029
TRP_26 -10.9264 1.54679 3.59793 -0.64577 0.41098 0.34361 1.50432 -2.82045 -0.01512 -0.10232 -2.80941 -0.36017 0 0 -1.39295 0 0 0.03141 0.00135 0 3.09308 -0.27323 0 1.6906 -0.01484 0.91653 -6.22406
SER_27 -3.59637 0.46113 2.27068 -0.02985 0 0.06739 0.99305 -1.31092 -0.01135 -0.12016 -0.16828 -0.47018 0 0 0 0 0 -0.02831 0.01202 0.15318 0 -0.45611 0.61846 -0.77834 -0.31082 0.66282 -2.04195
HIS_D_28 -4.90826 0.86698 4.63134 -0.47966 0.02162 0.38282 1.69289 -2.05337 -0 -0 -2.26667 -0.20405 0 0 -0.8286 0 0 -0.08837 0.08132 0 1.54575 -0.0602 0 -0.45461 -0.59811 0.94939 -1.76978
PRO_29 -5.58988 0.96759 3.55507 -0.18119 0.00066 0.12535 1.59015 -1.63453 -0 -0 -1.83381 0.15074 0 0 -0.8286 0 0 0.01401 0.01157 0.46951 0 -0.98753 0 -2.4119 -0.51783 1.0223 -6.07831
GLN_30 -4.79958 0.18491 5.9606 -0.59489 0.05688 0.37747 3.13118 -2.58708 -0.0177 -0.12271 -4.24001 -0.33928 0 0 0 -0.85692 0 0.09366 0.01776 0 2.68521 0.13832 0 -0.18838 -0.32502 0.5444 -0.88119
PHE_31 -3.05217 0.2127 3.39908 -0.9687 0.0629 0.31706 0.7752 -1.564 -0 -0 0.07423 -0.02429 0 0 0 0 0 -0.01012 0.02534 0 1.79672 -0.54582 0 1.0402 0.01815 0.48442 2.0409
GLU_32 -3.64134 0.15813 4.65133 -0.47148 0.29745 1.47895 1.58599 -1.92279 -0.0177 -0.12271 -2.86323 -3.03529 0 0 -0.48909 -0.85692 0 0.19365 0.05897 0 3.71528 -0.21332 0 -2.7348 -0.16893 0.49844 -3.89942
LYS_33 -5.52119 0.61562 4.09389 -0.31652 0.03791 0.16559 2.27535 -1.88985 -0 -0 -0.05739 -0.18323 0 0 0 0 0 0.04431 0.05821 1.78976 0 -0.24728 0 -1.5107 -0.11095 0.65573 -0.10073
GLY_34 -3.34671 0.36388 3.26591 -6e-05 0 0 1.2051 -1.57756 -0 -0 -1.1401 -0.40962 0 0 0 0 0 -0.14381 0 0 0 -1.48014 0 0.83697 -0.32707 0.42705 -2.32616
ALA_35 -4.92413 0.59964 2.93553 -0.02483 0 0 1.89449 -1.9185 -0 -0 -1.84709 -0.22125 0 0 0 0 0 -0.02354 0 0 0 -0.03431 0 1.8394 -0.95489 0.36906 -2.31044
LEU_36 -7.08381 0.93306 2.81428 -0.45161 0.22119 0.08789 2.76551 -2.03423 -0.01251 -0.04312 -2.3847 0.02081 0 0 0 0 0 -0.01854 0.23874 0.77236 0 -0.00409 0 0.18072 -0.41041 0.56392 -3.84454
GLU_37 -2.10938 0.20236 1.21225 -0.21519 0.02735 0.34015 0.35666 -0.74322 -0.01135 -0.12016 -0.73358 -0.51765 0 0 0 0 0 -0.07532 0.01857 0 3.37308 0.37993 0 -2.7348 0.24957 0.33321 -0.76753
VAL_38 -6.37164 0.84086 2.59883 -0.27449 0.19478 0.05931 2.32603 -2.23387 -0.01481 -0.05036 -2.10947 -0.28425 0 0 0 0 0 -0.08292 0.00829 0.26275 0 -0.73478 0 1.9342 0.03777 0.31346 -3.5803
LEU_39 -7.56007 0.79859 2.2432 -0.50162 0.14036 0.0984 1.38021 -1.98463 -0.01628 -0.11008 -2.09491 0.2557 0 0 0 0 0 -0.03928 0.03762 0.72686 0 -0.37088 0 0.18072 -0.28293 0.53101 -6.56803
PHE_40 -8.84763 1.09662 5.09419 -0.87333 0.07385 0.13466 3.02232 -3.23488 -0.01958 -0.16321 -1.69458 -0.58811 0 0 0 0 0 -0.02207 0.34399 0 2.13768 -0.19633 0 1.0402 -0.00379 0.566 -2.134
GLN_41 -5.57021 0.39924 3.71625 -0.37203 0.06549 0.22867 1.05447 -1.92212 -0 -0 -0.88322 -0.18664 0 0 -0.81797 0 0 -0.02489 0.01873 0 3.00404 0.23283 0 -0.18838 0.12533 0.41447 -0.70595
GLY_42 -3.58056 0.33687 4.11355 -0.00036 0 0 2.00302 -2.01331 -0.00409 -0.01177 -1.39292 -0.18454 0 0 0 0 0 -0.12305 0 0 0 -0.72072 0 0.83697 -0.03784 0.61997 -0.15878
PRO_43 -2.05729 0.41606 1.89303 -0.06871 0 0.04224 0.88887 -0.82543 -0 -0 -0.14229 0.60476 0 0 -0.80998 0 0 -0.17395 0.00213 0.277 0 -0.41096 0 -2.4119 -0.09113 0.74166 -2.1259
SER_44 -3.49132 0.46296 3.73598 -0.03613 0.00252 0.06406 1.49445 -1.55386 -0.01776 -0.09841 -0.36909 -1.07532 0 0 -0.66642 0 0 -0.00969 0.01147 0.25872 0 -0.30863 0.60027 -0.77834 -0.29828 0.5268 -1.54605
ARG_45 -4.43382 0.48111 4.63857 -0.69681 0.18676 0.49111 2.23769 -2.13915 -0 -0 -3.22229 -0.09647 0 0 -1.62795 0 0 0.15749 0.06889 2.30837 0 0.26406 0 -1.2888 -0.05738 0.63137 -2.09725
GLN_46 -6.95764 0.50142 6.19177 -0.57577 0.05024 0.57312 2.72947 -3.03215 -0.04232 -0.2271 -3.55609 -0.41337 0 0 -1.64904 0 0 -0.01337 0.01448 0 2.23156 -0.07177 0 -0.18838 0.09395 0.55912 -3.78185
SER_47 -5.01501 0.83427 3.37596 -0.03057 0 0.06968 1.96916 -2.00805 -0.00531 -0.09387 -1.70581 -0.44552 0 0 0 0 0 0.02896 0.00803 0.65311 0 -0.07047 0.60118 -0.77834 -0.09581 0.33056 -2.37787
THR_48 -6.96622 0.78423 4.48489 -0.11603 0.05123 0.0887 2.98142 -2.8698 -0.004 -0.01218 -1.86832 -0.50414 0 0 0 0 0 0.02002 0.00441 0.21591 0 -0.24829 2.31523 -1.0874 -0.16223 0.24148 -2.65111
LEU_49 -5.58091 0.38435 1.37651 -0.57058 0.18595 0.13777 0.71901 -1.54419 -0.00759 -0.02792 -0.24899 0.26968 0 0 0 0 0 -0.04926 0.00866 0.59396 0 -0.36673 0 0.18072 -0.21066 0.23415 -4.51608
TYR_50 -10.1394 0.6699 5.52856 -0.58746 0.09314 0.28805 3.75995 -3.52298 -0.01966 -0.113 -2.48735 -0.17944 0 0 0 -0.58137 0 -0.02158 0.01488 0 2.32027 -0.08819 0.05374 1.2797 -0.09527 0.244 -3.58356
SER_51 -3.11128 0.20683 3.11268 -0.03344 0.00138 0.06105 1.87018 -1.53252 -0.01445 -0.04506 -1.48448 -0.75921 0 0 -1.49648 0 0 -0.05842 4e-05 0.42252 0 0.47265 0.61081 -0.77834 0.18901 0.2137 -2.15286
PHE_52 -8.14805 0.81235 2.59571 -0.86233 0.13957 0.12142 2.5807 -2.02139 -0.00527 -0.01592 -2.41532 -0.39529 0 0 0 0 0 -0.06057 0.10185 0 3.11656 -0.14381 0 1.0402 0.279 0.22613 -3.05444
PHE_53 -8.35028 1.18651 3.3559 -0.72631 0.171 0.21112 2.1739 -2.33876 -0.00793 -0.02414 -0.9737 -0.0796 0 0 0 0 0 -0.03226 0.00062 0 3.3724 -0.2712 0 1.0402 0.31898 1.07267 0.0991
PRO_54 -5.08485 0.65132 2.12404 -0.07323 0 0.04503 0.56519 -0.97768 -0 -0 0.15605 0.59581 0 0 0 0 0 -0.19388 0.02261 0.41125 0 -0.51638 0 -2.4119 0.15949 1.20188 -3.32526
LYS_55 -4.2788 0.42296 3.63153 -0.28852 0.02785 0.14256 1.81149 -1.62007 -0.00663 -0.05327 -2.00261 -0.18176 0 0 -0.48909 0 0 -0.02454 0.0399 1.78746 0 -0.11397 0 -1.5107 -0.42791 0.53648 -2.59764
SER_56 -3.74781 0.75224 3.88367 -0.04044 0.02205 0.08026 2.27996 -1.89284 -0.00663 -0.05327 -1.78442 -0.0415 0 0 0 0 0 0.62504 0.11033 0.67309 0 -0.03086 0.60484 -0.77834 0.25912 1.01728 1.93178
PRO_57 -3.88101 0.85926 3.02375 -0.08837 0.00017 0.05501 1.70474 -1.41414 -0.00971 -0.05449 -0.6044 0.7039 0 0 0 0 0 -0.06113 0.00422 0.61754 0 -0.51239 0 -2.4119 0.33212 0.92344 -0.8134
ALA_58 -2.57585 0.41488 3.2059 -0.02369 0 0 2.16276 -1.61447 -0 -0 -1.5723 -0.38695 0 0 0 0 0 -0.15055 0 0 0 -0.35008 0 1.8394 -0.23109 0.26699 0.98495
LEU_59 -6.26444 0.99024 5.14668 -0.63114 0.17846 0.23394 3.46241 -2.90924 -0 -0 -2.39614 0.02308 0 0 0 0 0 -0.12941 0.11068 1.08946 0 -0.14192 0 0.18072 -0.0448 0.52725 -0.57418
SER_60 -4.54758 0.27499 5.1825 -0.02781 0 0.0451 2.63689 -2.45179 -0 -0 -1.54401 -1.06018 0 0 0 0 0 -0.01187 0.03375 0.19283 0 -0.03808 0.60256 -0.77834 -0.35902 0.59859 -1.25146
ASP_61 -4.77945 0.78125 6.89593 -0.10252 0.0013 0.30717 3.54939 -3.02384 -0.00971 -0.05449 -4.37886 -0.52402 0 0 0 0 0 0.19627 0.02442 0 2.22304 -0.26137 0 -2.3716 -0.47203 0.358 -1.64112
ALA_62 -3.63174 0.20202 3.42723 -0.02146 0 0 2.12819 -2.09781 -0 -0 -1.53242 -0.39055 0 0 0 0 0 -0.02742 0 0 0 -0.3161 0 1.8394 -0.4214 0.33644 -0.50563
ASN_63 -7.65787 0.82456 7.63484 -0.2085 0.0025 0.2864 4.58916 -3.94682 -0.00633 -0.0335 -4.13551 -0.29771 0 0 -1.49648 0 0 -0.03793 0.06236 0 2.86738 0.38255 0 -0.93687 -0.0803 0.96444 -1.22362
LYS_64 -6.85803 0.78218 7.35695 -0.3887 0.05195 0.17947 3.82242 -3.26535 -0 -0 -4.81957 0.08957 0 0 0 0 0 -0.01191 0.76487 2.33225 0 -0.05986 0 -1.5107 -0.08411 1.07621 -0.54238
ALA_65 -4.52318 0.30761 4.44643 -0.021 0 0 2.3627 -2.54831 -0.00276 -0.0188 -2.136 -0.33069 0 0 0 0 0 0.00149 0 0 0 0.06065 0 1.8394 -0.23592 0.35832 -0.44006
SER_66 -3.89491 0.12869 4.78908 -0.02776 0 0.06431 2.73186 -2.41706 -0 -0 -2.74484 -0.59819 0 0 0 0 0 -0.00635 1e-05 0.66751 0 0.33849 0.60306 -0.77834 0.2234 0.13575 -0.78529
ALA_67 -6.0365 0.43683 4.44564 -0.02127 0 0 3.04381 -2.93019 -0 -0 -2.49734 -0.34933 0 0 0 0 0 0.10605 0 0 0 -0.18725 0 1.8394 0.01421 0.14659 -1.98936
ARG_68 -6.2502 0.3856 7.43215 -0.84462 0.19482 0.55946 3.13602 -3.38525 -0.00803 -0.0453 -2.87089 0.40602 0 0 0 0 0 0.00069 0.06257 2.21328 0 -0.00978 0 -1.2888 -0.0281 0.23315 -0.1072
ALA_69 -4.4135 0.17987 4.95182 -0.02279 0 0 2.33168 -2.63179 -0.02009 -0.14544 -2.2375 -0.35947 0 0 0 0 0 -0.04896 0 0 0 -0.3298 0 1.8394 -0.14428 0.24895 -0.80189
SER_70 -4.95902 0.20681 6.07982 -0.02949 0.00019 0.01951 3.07526 -2.93895 -0 -0 -3.16898 -0.0075 0 0 0 0 0 0.13218 0.016 0.51282 0 0.32401 1.81825 -0.77834 -0.2016 0.28602 0.38697
ARG_71 -9.63219 0.5015 9.88344 -0.65363 0.16231 0.40563 3.95047 -4.62159 -0.03775 -0.2729 -2.67 0.2652 0 0 0 -0.58137 0 -0.01395 0.17093 1.89229 0 -0.0863 0 -1.2888 -0.12091 0.44287 -2.30474
GLU_72 -3.92008 0.31728 5.1306 -0.21193 0.03022 0.29973 1.68745 -2.2088 -0.02009 -0.14544 -1.38333 -0.60149 0 0 0 0 0 -0.0068 0.09479 0 3.02679 -0.30499 0 -2.7348 -0.5226 0.45631 -1.01718
GLY_73 -1.88641 0.12887 2.64048 -5e-05 0 0 0.98197 -1.28961 -0 -0 -1.11005 -0.41506 0 0 0 0 0 -0.06497 0 0 0 0.23923 0 0.83697 -0.32248 0.26651 0.0054
GLY_74 -2.72207 0.34894 3.40369 -5e-05 0 0 1.59724 -1.61624 -0 -0 -2.13568 -0.37027 0 0 -0.50154 0 0 -0.16121 0 0 0 -1.36728 0 0.83697 -0.43357 0.49562 -2.62544
ARG_75 -3.71286 0.2762 4.33377 -0.8807 0.18807 0.62516 1.74766 -2.00188 -0 -0 -2.02066 -0.07921 0 0 -0.50154 0 0 0.0242 0.00061 1.60007 0 -0.1669 0 -1.2888 -0.36598 0.91468 -1.30812
ALA_76 -3.39093 0.45567 1.83547 -0.02448 0 0 1.49793 -1.42096 -0 -0 -1.25443 -0.1749 0 0 -0.98261 0 0 -0.04152 0 0 0 -0.14666 0 1.8394 -0.36071 0.62731 -1.54143
ALA_77 -2.74456 0.20312 1.94988 -0.02257 0 0 1.68942 -1.37148 -0.00531 -0.09387 -0.30347 -0.22781 0 0 0 0 0 -0.00439 0 0 0 -0.03921 0 1.8394 -0.62189 0.21138 0.45862
ALA_78 -1.11384 0.03413 0.78817 -0.02479 0 0 0.33083 -0.50041 -0 -0 -0.15059 -0.20249 0 0 0 0 0 -0.02703 0 0 0 -0.15205 0 1.8394 -0.63922 0.17962 0.36174
ALA_79 -2.34865 0.41279 0.16301 -0.02095 0 0 0.4049 -0.62259 -0 -0 0.459 -0.43326 0 0 0 0 0 -0.00345 0 0 0 -0.49262 0 1.8394 -0.38812 0.84488 -0.18565
PRO_80 -3.38711 0.69373 2.60786 -0.11658 0.0022 0.08581 1.06093 -1.24482 -0.01867 -0.14228 -1.31514 0.26646 0 0 0 0 0 -0.06583 0.01532 0.14726 0 -1.12161 0 -2.4119 -0.29439 0.99775 -4.24103
GLU_81 -1.4246 0.11521 1.79963 -0.45574 0.24288 1.42794 0.63505 -0.8517 -0.02793 -0.15773 0.13316 -3.05295 0 0 0 0 0 -0.0764 0.00527 0 3.83334 -0.32039 0 -2.7348 -0.67242 0.33679 -1.2454
ALA_82 -1.51499 0.1791 1.4667 -0.02848 0.00786 0 0.39911 -0.74955 -0.02793 -0.15773 -0.03918 -0.43363 0 0 0 0 0 -0.06943 0 0 0 0.06419 0 1.8394 -0.59552 0.22931 0.56924
SER_83 -3.80823 0.69993 3.99021 -0.03516 0.00557 0.04733 1.94056 -1.74 -0.01867 -0.14228 -2.11037 -0.33612 0 0 -0.71615 0 0 0.14141 0.00277 1.04267 0 -0.05146 1.91913 -0.77834 -0.63074 0.91715 0.33922
PRO_84 -4.4527 0.70831 2.60172 -0.20054 0.00699 0.14554 1.28603 -1.08392 -0 -0 -1.14901 0.10966 0 0 -0.71615 0 0 -0.00716 0.00412 0.48076 0 -1.02785 0 -2.4119 -0.41667 1.24538 -4.87737
SER_85 -4.39125 0.67702 4.44293 -0.0357 0.00277 0.06685 2.34648 -1.97009 -0.03041 -0.30433 -1.71841 -0.27095 0 0 -0.87341 0 0 0.00188 0.01967 0.15552 0 -0.44627 1.85525 -0.77834 -0.29068 1.31717 -0.22433
PRO_86 -5.1933 0.93437 2.85697 -0.13106 0.00421 0.09357 0.99057 -1.26609 -0 -0 -0.90322 0.20218 0 0 -0.47852 0 0 -0.09124 0.00864 0.13875 0 -0.87727 0 -2.4119 -0.56934 1.11039 -5.5823
GLY_87 -2.24312 0.07663 2.51777 -5e-05 0 0 1.29068 -1.34724 -0 -0 -1.71511 -0.39055 0 0 0 0 0 -0.16204 0 0 0 -1.37574 0 0.83697 -0.84378 0.44223 -2.91335
GLY_88 -2.38115 0.15033 2.30655 -0.00013 0 0 0.93708 -1.21359 -0 -0 -0.51617 -0.28141 0 0 0 0 0 -0.16388 0 0 0 1.04531 0 0.83697 -0.0085 0.54871 1.26011
ASP_89 -6.76326 0.90394 8.36392 -0.20273 0.05345 0.64787 3.84945 -3.67916 -0.0088 -0.08861 -4.9416 -1.36787 0 0 -1.57525 0 0 -0.04123 0.02357 0 2.28099 -0.70231 0 -2.3716 0.29572 0.64354 -4.67998
ALA_90 -6.74115 0.72834 4.12422 -0.02165 0 0 2.3683 -2.89642 -0.00982 -0.0305 -0.939 -0.12694 0 0 0 0 0 0.00654 0 0 0 -0.04176 0 1.8394 -0.32299 0.44478 -1.61866
ALA_91 -6.01525 0.94002 3.74974 -0.02392 0 0 2.49179 -2.7597 -0.00971 -0.0707 -1.51546 -0.17859 0 0 0 0 0 0.14303 0 0 0 -0.15188 0 1.8394 -0.38968 0.34326 -1.60764
TRP_92 -3.30545 0.27664 1.8516 -1.44494 0.27683 0.58443 0.52049 -1.22796 -0 -0 0.50125 -0.57424 0 0 0 0 0 -0.1283 0.02793 0 1.31291 -0.04412 0 1.6906 -0.4233 0.40239 0.29676
SER_93 -3.81895 0.74194 2.98462 -0.03675 0.00333 0.06559 1.46973 -1.74372 -0 -0 0.00954 -1.09319 0 0 -0.47504 0 0 0.006 0.00799 0.39139 0 -0.22271 0.6003 -0.77834 -0.46621 0.5298 -1.82469
GLU_94 -6.14666 0.68683 6.41155 -0.2047 0.02143 0.29235 2.67932 -2.92949 -0 -0 -4.49736 -0.61482 0 0 0 -0.52542 0 0.20579 0.03579 0 3.57166 0.60588 0 -2.7348 0.0344 0.6722 -2.43605
ALA_95 -3.66655 0.4299 3.16537 -0.02338 0 0 2.28605 -2.02178 -0 -0 -1.95838 -0.23264 0 0 -0.47504 0 0 0.12209 0 0 0 -0.10193 0 1.8394 -0.14812 0.59362 -0.19139
GLY_96 -1.88537 0.33723 1.86878 -0.0002 0 0 0.80758 -0.99844 -0 -0 -0.80196 -0.22446 0 0 -0.46934 0 0 -0.08364 0 0 0 0.54845 0 0.83697 -0.21035 0.71775 0.44301
PRO_97 -4.88402 0.915 2.26907 -0.20594 0.0199 0.15299 0.39173 -0.96117 -0 -0 0.01985 -0.05222 0 0 0 0 0 0.23187 0.00263 0.41211 0 -0.80881 0 -2.4119 0.07933 0.76558 -4.064
GLY_98 -2.18946 0.22369 1.98488 -0.00066 0 0 0.43275 -0.93416 -0.00486 -0.07053 -0.31094 -0.20965 0 0 0 0 0 0.35224 0 0 0 0.06202 0 0.83697 -0.29052 1.02812 0.90988
PRO_99 -3.96731 0.49355 2.59615 -0.14123 0.00136 0.10302 1.35017 -1.14303 -0 -0 -1.74565 0.1543 0 0 -0.43647 0 0 -0.01566 0.01004 0.27684 0 -0.99874 0 -2.4119 -0.50791 1.11125 -5.27123
ARG_100 -5.79174 0.44491 5.52339 -0.84674 0.25248 0.64039 2.54507 -2.40307 -0.00927 -0.12372 -2.43178 0.37485 0 0 -1.35193 0 0 -0.06175 0.08994 3.17517 0 -0.01294 0 -1.2888 -0.68066 1.25583 -0.70037
PRO_101 -4.22427 0.36834 2.44752 -0.18908 0.00189 0.13555 0.56014 -0.87462 -0 -0 0.07357 -0.01408 0 0 0 0 0 -0.06151 0.00664 0.9267 0 -0.77972 0 -2.4119 -0.60802 1.08351 -3.55933
LEU_102 -2.21604 0.13861 1.44025 -0.48807 0.16864 0.14905 0.43744 -0.73369 -0 -0 0.2196 -0.06381 0 0 0 0 0 0.04633 0.01286 0.5155 0 0.32469 0 0.18072 0.8864 0.29453 1.31301
ALA_103 -3.54968 0.29115 2.05477 -0.02275 0 0 0.93818 -1.47314 -0.01441 -0.12442 -0.83532 -0.22568 0 0 -0.54628 0 0 0.02422 0 0 0 0.06811 0 1.8394 1.21671 0.17231 -0.18684
ARG_104 -2.19193 0.17264 2.52531 -0.67074 0.2484 0.38003 0.55528 -1.20595 -0.02521 -0.23934 0.83283 0.24506 0 0 0 0 0 0.03101 0.08565 1.98513 0 -0.09806 0 -1.2888 0.25385 0.14705 1.74222
SER_105 -1.04981 0.033 1.10142 -0.03071 0.00048 0.05158 0.11189 -0.59122 -0.0108 -0.11492 0.58115 -1.09592 0 0 0 0 0 -0.03386 0.0121 0.25883 0 -0.28605 0.6196 -0.77834 -0.10064 0.17438 -1.14783
ALA_106 -2.18177 0.29187 1.46313 -0.02867 0.01392 0 0.83018 -1.06725 -0 -0 0.05363 -0.48029 0 0 0 0 0 0.03995 0 0 0 -0.27819 0 1.8394 0.43656 0.14709 1.07956
SER_107 -2.98332 0.45907 2.9866 -0.03145 1e-05 0.02226 0.85085 -1.49956 -0 -0 -1.25668 -0.35052 0 0 -0.54628 0 0 -0.05161 0.01215 0.42703 0 -0.02127 2.14872 -0.77834 0.46937 0.61354 0.47058
PRO_108 -3.92567 0.62343 2.58405 -0.20029 0.00652 0.14657 0.65008 -0.90818 -0 -0 0.33004 0.01925 0 0 0 0 0 -0.0002 0.00232 0.44884 0 -0.96492 0 -2.4119 -0.5667 1.13008 -3.03667
PRO_109 -2.65761 0.40679 1.19383 -0.19243 0.00292 0.13749 0.24094 -0.59673 -0 -0 -0.36861 0.07867 0 0 0 0 0 -0.02093 0.00381 0.54211 0 -1.03107 0 -2.4119 -0.46354 0.68831 -4.44794
LYS_110 -2.04687 0.09929 1.49191 -0.47643 0.12528 0.27688 0.12301 -0.7054 -0 -0 -0.18187 -0.12506 0 0 0 0 0 0.01556 0.05225 1.789 0 0.01579 0 -1.5107 -0.2959 0.24831 -1.10496
ALA_111 -3.08608 0.47159 2.04384 -0.02085 0 0 1.25008 -1.34945 -0 -0 -0.36055 -0.44178 0 0 0 0 0 0.04031 0 0 0 -0.5365 0 1.8394 -0.04347 0.19284 -0.00063
LYS_112 -1.4083 0.09344 1.24791 -0.41598 0.06352 0.22125 0.40528 -0.61301 -0 -0 0.39962 0.11397 0 0 0 0 0 -0.10468 0.00396 1.4591 0 -0.02589 0 -1.5107 -0.27141 0.14095 -0.20096
ASN_113 -2.88526 0.38887 2.11943 -0.36134 0.08189 0.71229 0.66894 -1.21799 -0.01119 -0.03668 0.02235 -1.78574 0 0 0 0 0 -0.05809 0.07365 0 2.6005 -0.5946 0 -0.93687 -0.66629 0.2282 -1.65791
LEU_114 -5.37098 0.40454 2.20903 -0.467 0.22301 0.10105 1.32893 -1.78213 -0 -0 0.2527 0.01347 0 0 0 0 0 -0.06387 0.04235 1.00716 0 -0.23717 0 0.18072 -0.28441 0.31178 -2.1308
ASN_115 -2.42626 0.11577 3.11301 -0.4173 0.19355 0.81137 1.28144 -1.51544 -0.01119 -0.03668 -0.56759 -1.84888 0 0 -0.49306 0 0 0.02332 0.04876 0 2.36843 -0.6452 0 -0.93687 -0.18784 0.32575 -0.80491
GLY_116 -2.80582 0.27726 2.52535 -7e-05 0 0 1.2872 -1.2939 -0.02176 -0.12108 -0.0687 -0.40177 0 0 0 0 0 -0.16188 0 0 0 -1.51386 0 0.83697 -0.70468 0.32648 -1.84025
GLY_117 -3.25688 0.30806 4.03576 -6e-05 0 0 2.65497 -1.93254 -0.00846 -0.05534 -2.47031 -0.40037 0 0 -0.49306 0 0 -0.07749 0 0 0 0.11372 0 0.83697 -0.16344 0.38788 -0.52059
LEU_118 -4.13733 0.50986 1.92173 -0.69715 0.17224 0.2941 1.04593 -1.31427 -0 -0 0.59915 0.04983 0 0 0 0 0 -0.08452 0.04373 0.63492 0 -0.04651 0 0.18072 0.51847 0.38279 0.0737
ARG_119 -4.71536 0.28503 4.188 -0.61646 0.09269 0.35378 1.13639 -1.73845 -0.0332 -0.22291 -0.93713 0.22443 0 0 -0.43647 0 0 -0.0659 0.05238 2.44375 0 -0.18637 0 -1.2888 -0.01323 0.454 -1.02384
ARG_120 -6.88782 0.65201 5.9933 -0.64194 0.10139 0.36476 1.82224 -2.8376 -0.02024 -0.19045 -1.89509 0.15898 0 0 -0.46934 0 0 0.03767 0.38184 2.02451 0 -0.20157 0 -1.2888 0.01873 0.64365 -2.23376
SER_121 -2.20905 0.05606 3.21943 -0.03004 0.03634 0.03143 1.13943 -1.50362 -0.00837 -0.05396 -1.04633 -0.05098 0 0 0 0 0 -0.03694 0.025 0.12736 0 0.0789 0.60008 -0.77834 0.53524 0.67443 0.80607
VAL_122 -6.21723 0.57373 3.1089 -0.27486 0.18164 0.05514 2.30252 -2.30155 -9e-05 -0.00138 -2.65056 0.01207 0 0 -1.12179 0 0 0.03476 0.00079 0.06586 0 -0.44214 0 1.9342 -0.0304 0.64786 -4.12251
ALA_123 -3.07411 0.68649 2.0181 -0.02491 4e-05 0 1.36498 -1.5486 -0.01083 -0.12072 -0.5056 -0.18858 0 0 0 0 0 0.00925 0 0 0 -0.14494 0 1.8394 -0.64839 1.03055 0.68212
PRO_124 -2.91346 0.49382 2.00482 -0.06848 0 0.04278 1.64746 -1.03418 -0 -0 -0.87823 0.59793 0 0 0 0 0 -0.15918 0.06436 0.20586 0 -0.66273 0 -2.4119 -0.22484 0.98134 -2.31462
ALA_125 -1.4765 0.22941 1.13911 -0.02933 0.01262 0 0.37252 -0.69852 -0 -0 -0.08246 -0.48217 0 0 0 0 0 0.2222 0 0 0 0.26041 0 1.8394 0.62805 0.37856 2.3133
ALA_126 -3.45753 0.79499 1.66697 -0.02358 0 0 1.49354 -1.54775 -0.00779 -0.07746 -1.50863 -0.18232 0 0 0 0 0 -0.00085 0 0 0 -0.07453 0 1.8394 0.26745 0.88202 0.06392
PRO_127 -1.21524 0.28501 0.68339 -0.17644 0.04689 0.12541 0.09137 -0.38633 -0 -0 -0.18495 0.00501 0 0 0 0 0 -0.00617 0.01431 0.18724 0 -0.82363 0 -2.4119 0.15966 0.92113 -2.68525
THR_128 -3.79981 0.39414 3.04081 -0.10853 0.05011 0.06998 1.77716 -1.64649 -0.00853 -0.08067 -2.23417 -0.5788 0 0 0 0 0 0.28486 0.04281 0.04469 0 -0.36533 2.32713 -1.0874 0.1332 0.2638 -1.48103
SER_129 -1.64131 0.13474 2.27574 -0.03353 0.02353 0.05781 0.47232 -0.91236 -0.00807 -0.05151 -0.88944 -0.78122 0 0 0 -0.52542 0 -0.0608 0.0079 0.48247 0 -0.00775 0.6154 -0.77834 -0.33833 0.95359 -1.00458
CYS_130 -6.67356 1.28943 3.12196 -0.05791 0 0.03927 1.95649 -1.6711 -0 -0 -0.81187 -0.31888 0 0 -0.47984 0 0 0.00904 0.01011 1.61843 0 -0.00853 0 3.6196 -0.01877 1.0323 2.65616
ASP_131 -2.81944 0.21734 1.93804 -0.11476 0.0062 0.34991 0.71837 -1.01488 -0.003 -0.01209 -0.34042 -0.5599 0 0 0 0 0 -0.12847 0.02835 0 1.76939 -0.018 0 -2.3716 -0.06591 0.33232 -2.08856
PHE_132 -7.87919 1.0994 1.82917 -0.64874 0.23806 0.40049 1.22604 -1.84018 -0.03433 -0.22257 -1.06895 0.02395 0 0 0 0 0 -0.02842 0.21041 0 2.9516 -0.24485 0 1.0402 -0.24378 0.33554 -2.85615
SER:CtermProteinFull_133 -5.67197 0.63751 7.71293 -0.07813 0.02274 0.14399 3.33011 -3.23886 -0.00088 -0.01814 -5.72901 -0.80504 0 0 -0.47984 0 0 0 0.14685 1.68389 0 0 1.93282 -0.77834 -0.10951 0.76185 -0.53705
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481741 DOMAINID 477451 MODEL 5 2023-01-21_00000236_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 18.879
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 12.228513
REMARK    SCORE         fa_elec:        -151.907
REMARK    SCORE     cart_bonded:          80.971
REMARK    SCORE          fa_rep:          74.124
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -23.800
REMARK    SCORE             ref:          12.978
REMARK    SCORE         p_aa_pp:         -39.458
REMARK    SCORE fa_intra_sol_xover4:          18.590
REMARK    SCORE           omega:          -0.846
REMARK    SCORE     hbond_lr_bb:         -21.815
REMARK    SCORE          fa_sol:         396.651
REMARK    SCORE     hbond_sr_bb:         -36.043
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.804
REMARK    SCORE          fa_dun:         116.806
REMARK    SCORE     hbond_bb_sc:         -24.628
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -605.547
REMARK    SCORE     rama_prepro:         -29.707
REMARK    SCORE     total_score:        -237.463
REMARK    SCORE        hbond_sc:          -4.636
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -237.463
ATOM      1  N   GLY A   1      -0.081  -0.073   0.109  1.00 13.030          N  
ATOM      2  CA  GLY A   1       1.376  -0.082   0.166  1.00 12.290          C  
ATOM      3  C   GLY A   1       1.909   1.338   0.101  1.00 11.710          C  
ATOM      4  O   GLY A   1       1.791   2.088   1.064  1.00 11.720          O  
ATOM      5 1H   GLY A   1      -0.437  -1.013   0.207  1.00 15.640          H  
ATOM      6 2H   GLY A   1      -0.441   0.504   0.856  1.00 15.640          H  
ATOM      7 3H   GLY A   1      -0.373   0.310  -0.779  1.00 15.640          H  
ATOM      8 1HA  GLY A   1       1.706  -0.559   1.088  1.00 14.750          H  
ATOM      9 2HA  GLY A   1       1.773  -0.666  -0.663  1.00 14.750          H  
ATOM     10  N   SER A   2       2.527   1.686  -1.027  1.00 11.390          N  
ATOM     11  CA  SER A   2       3.080   3.024  -1.280  1.00 11.060          C  
ATOM     12  C   SER A   2       3.940   3.549  -0.132  1.00 10.840          C  
ATOM     13  O   SER A   2       3.899   4.729   0.195  1.00 10.810          O  
ATOM     14  CB  SER A   2       1.955   4.004  -1.560  1.00 15.620          C  
ATOM     15  OG  SER A   2       1.212   3.617  -2.694  1.00 15.620          O  
ATOM     16  H   SER A   2       2.591   1.014  -1.778  1.00 13.670          H  
ATOM     17  HA  SER A   2       3.708   2.965  -2.170  1.00 13.270          H  
ATOM     18 1HB  SER A   2       1.297   4.069  -0.691  1.00 18.740          H  
ATOM     19 2HB  SER A   2       2.374   4.996  -1.722  1.00 18.740          H  
ATOM     20  HG  SER A   2       0.557   4.307  -2.826  1.00 18.740          H  
ATOM     21  N   ALA A   3       4.765   2.685   0.444  1.00 10.920          N  
ATOM     22  CA  ALA A   3       5.574   3.051   1.591  1.00 10.950          C  
ATOM     23  C   ALA A   3       7.055   2.761   1.419  1.00 10.770          C  
ATOM     24  O   ALA A   3       7.706   2.333   2.370  1.00 10.790          O  
ATOM     25  CB  ALA A   3       5.068   2.315   2.815  1.00 15.320          C  
ATOM     26  H   ALA A   3       4.787   1.736   0.104  1.00 13.100          H  
ATOM     27  HA  ALA A   3       5.464   4.124   1.753  1.00 13.140          H  
ATOM     28 1HB  ALA A   3       5.643   2.622   3.634  1.00 18.380          H  
ATOM     29 2HB  ALA A   3       4.027   2.554   2.985  1.00 18.380          H  
ATOM     30 3HB  ALA A   3       5.161   1.256   2.710  1.00 18.380          H  
ATOM     31  N   ALA A   4       7.610   2.976   0.224  1.00 10.810          N  
ATOM     32  CA  ALA A   4       9.051   2.750   0.016  1.00 10.880          C  
ATOM     33  C   ALA A   4       9.862   3.674   0.920  1.00 10.590          C  
ATOM     34  O   ALA A   4      10.914   3.301   1.436  1.00 10.570          O  
ATOM     35  CB  ALA A   4       9.428   2.946  -1.433  1.00 15.200          C  
ATOM     36  H   ALA A   4       7.041   3.321  -0.537  1.00 12.970          H  
ATOM     37  HA  ALA A   4       9.292   1.725   0.294  1.00 13.060          H  
ATOM     38 1HB  ALA A   4      10.497   2.744  -1.565  1.00 18.240          H  
ATOM     39 2HB  ALA A   4       8.858   2.260  -2.025  1.00 18.240          H  
ATOM     40 3HB  ALA A   4       9.210   3.965  -1.741  1.00 18.240          H  
ATOM     41  N   SER A   5       9.343   4.880   1.171  1.00 10.590          N  
ATOM     42  CA  SER A   5      10.001   5.882   2.005  1.00 10.550          C  
ATOM     43  C   SER A   5      10.148   5.425   3.453  1.00 10.010          C  
ATOM     44  O   SER A   5      10.976   5.940   4.211  1.00  9.850          O  
ATOM     45  CB  SER A   5       9.223   7.184   1.971  1.00 14.790          C  
ATOM     46  OG  SER A   5       9.244   7.758   0.692  1.00 14.790          O  
ATOM     47  H   SER A   5       8.477   5.154   0.726  1.00 12.710          H  
ATOM     48  HA  SER A   5      10.997   6.064   1.599  1.00 12.660          H  
ATOM     49 1HB  SER A   5       8.188   7.008   2.275  1.00 17.740          H  
ATOM     50 2HB  SER A   5       9.651   7.886   2.689  1.00 17.740          H  
ATOM     51  HG  SER A   5       8.873   8.674   0.809  1.00 17.740          H  
ATOM     52  N   TRP A   6       9.379   4.413   3.847  1.00  9.970          N  
ATOM     53  CA  TRP A   6       9.418   3.934   5.206  1.00  9.720          C  
ATOM     54  C   TRP A   6      10.613   2.991   5.393  1.00  9.770          C  
ATOM     55  O   TRP A   6      10.891   2.514   6.492  1.00  9.970          O  
ATOM     56  CB  TRP A   6       8.109   3.241   5.556  1.00 13.710          C  
ATOM     57  CG  TRP A   6       6.907   4.118   5.650  1.00 13.710          C  
ATOM     58  CD1 TRP A   6       6.844   5.447   5.446  1.00 13.710          C  
ATOM     59  CD2 TRP A   6       5.557   3.713   6.015  1.00 13.710          C  
ATOM     60  NE1 TRP A   6       5.573   5.889   5.650  1.00 13.710          N  
ATOM     61  CE2 TRP A   6       4.776   4.850   5.980  1.00 13.710          C  
ATOM     62  CE3 TRP A   6       4.964   2.486   6.356  1.00 13.710          C  
ATOM     63  CZ2 TRP A   6       3.429   4.828   6.272  1.00 13.710          C  
ATOM     64  CZ3 TRP A   6       3.610   2.464   6.635  1.00 13.710          C  
ATOM     65  CH2 TRP A   6       2.862   3.606   6.598  1.00 13.710          C  
ATOM     66  H   TRP A   6       8.757   3.933   3.193  1.00 11.960          H  
ATOM     67  HA  TRP A   6       9.546   4.786   5.874  1.00 11.660          H  
ATOM     68 1HB  TRP A   6       7.910   2.466   4.833  1.00 16.450          H  
ATOM     69 2HB  TRP A   6       8.218   2.791   6.474  1.00 16.450          H  
ATOM     70  HD1 TRP A   6       7.680   6.080   5.180  1.00 16.450          H  
ATOM     71  HE1 TRP A   6       5.234   6.869   5.596  1.00 16.450          H  
ATOM     72  HE3 TRP A   6       5.550   1.572   6.397  1.00 16.450          H  
ATOM     73  HZ2 TRP A   6       2.824   5.737   6.243  1.00 16.450          H  
ATOM     74  HZ3 TRP A   6       3.156   1.514   6.884  1.00 16.450          H  
ATOM     75  HH2 TRP A   6       1.797   3.554   6.825  1.00 16.450          H  
ATOM     76  N   SER A   7      11.360   2.761   4.313  1.00  9.840          N  
ATOM     77  CA  SER A   7      12.544   1.921   4.305  1.00 10.140          C  
ATOM     78  C   SER A   7      13.718   2.571   5.039  1.00 10.010          C  
ATOM     79  O   SER A   7      14.723   1.909   5.314  1.00 10.660          O  
ATOM     80  CB  SER A   7      12.943   1.582   2.889  1.00 14.080          C  
ATOM     81  OG  SER A   7      13.330   2.727   2.201  1.00 14.080          O  
ATOM     82  H   SER A   7      11.085   3.157   3.413  1.00 11.810          H  
ATOM     83  HA  SER A   7      12.301   0.989   4.816  1.00 12.170          H  
ATOM     84 1HB  SER A   7      13.767   0.876   2.915  1.00 16.890          H  
ATOM     85 2HB  SER A   7      12.112   1.101   2.367  1.00 16.890          H  
ATOM     86  HG  SER A   7      12.520   3.053   1.765  1.00 16.890          H  
ATOM     87  N   HIS A   8      13.586   3.857   5.412  1.00  9.360          N  
ATOM     88  CA  HIS A   8      14.645   4.556   6.143  1.00  9.410          C  
ATOM     89  C   HIS A   8      14.180   5.228   7.467  1.00  9.350          C  
ATOM     90  O   HIS A   8      14.278   6.458   7.580  1.00  9.200          O  
ATOM     91  CB  HIS A   8      15.254   5.634   5.242  1.00 13.150          C  
ATOM     92  CG  HIS A   8      15.867   5.107   3.981  1.00 13.150          C  
ATOM     93  ND1 HIS A   8      17.096   4.477   3.952  1.00 13.150          N  
ATOM     94  CD2 HIS A   8      15.419   5.120   2.705  1.00 13.150          C  
ATOM     95  CE1 HIS A   8      17.379   4.135   2.707  1.00 13.150          C  
ATOM     96  NE2 HIS A   8      16.382   4.520   1.930  1.00 13.150          N  
ATOM     97  H   HIS A   8      12.735   4.366   5.143  1.00 11.230          H  
ATOM     98  HA  HIS A   8      15.431   3.846   6.393  1.00 11.290          H  
ATOM     99 1HB  HIS A   8      14.480   6.352   4.966  1.00 15.780          H  
ATOM    100 2HB  HIS A   8      16.022   6.175   5.792  1.00 15.780          H  
ATOM    101  HD1 HIS A   8      17.553   4.078   4.746  1.00 15.780          H  
ATOM    102  HD2 HIS A   8      14.508   5.504   2.247  1.00 15.780          H  
ATOM    103  HE1 HIS A   8      18.312   3.627   2.474  1.00 15.780          H  
ATOM    104  N   PRO A   9      13.667   4.467   8.479  1.00  9.700          N  
ATOM    105  CA  PRO A   9      13.093   4.957   9.726  1.00  9.920          C  
ATOM    106  C   PRO A   9      14.087   5.736  10.549  1.00  9.710          C  
ATOM    107  O   PRO A   9      15.283   5.442  10.527  1.00 10.110          O  
ATOM    108  CB  PRO A   9      12.756   3.672  10.496  1.00 14.880          C  
ATOM    109  CG  PRO A   9      12.678   2.604   9.467  1.00 14.880          C  
ATOM    110  CD  PRO A   9      13.710   2.984   8.439  1.00 14.880          C  
ATOM    111  HA  PRO A   9      12.213   5.572   9.509  1.00 11.900          H  
ATOM    112 1HB  PRO A   9      13.528   3.486  11.246  1.00 17.860          H  
ATOM    113 2HB  PRO A   9      11.820   3.799  11.047  1.00 17.860          H  
ATOM    114 1HG  PRO A   9      12.884   1.626   9.923  1.00 17.860          H  
ATOM    115 2HG  PRO A   9      11.670   2.535   9.031  1.00 17.860          H  
ATOM    116 1HD  PRO A   9      14.710   2.610   8.698  1.00 17.860          H  
ATOM    117 2HD  PRO A   9      13.341   2.568   7.555  1.00 17.860          H  
ATOM    118  N   GLN A  10      13.583   6.703  11.294  1.00  9.330          N  
ATOM    119  CA  GLN A  10      14.416   7.479  12.186  1.00  9.400          C  
ATOM    120  C   GLN A  10      14.160   6.989  13.593  1.00  9.000          C  
ATOM    121  O   GLN A  10      13.102   6.418  13.858  1.00  9.240          O  
ATOM    122  CB  GLN A  10      14.119   8.961  12.011  1.00 13.130          C  
ATOM    123  CG  GLN A  10      14.324   9.405  10.566  1.00 13.130          C  
ATOM    124  CD  GLN A  10      15.755   9.227  10.138  1.00 13.130          C  
ATOM    125  OE1 GLN A  10      16.655   9.807  10.757  1.00 13.130          O  
ATOM    126  NE2 GLN A  10      15.993   8.415   9.109  1.00 13.130          N  
ATOM    127  H   GLN A  10      12.592   6.894  11.260  1.00 11.200          H  
ATOM    128  HA  GLN A  10      15.465   7.296  11.955  1.00 11.280          H  
ATOM    129 1HB  GLN A  10      13.092   9.171  12.303  1.00 15.760          H  
ATOM    130 2HB  GLN A  10      14.777   9.548  12.653  1.00 15.760          H  
ATOM    131 1HG  GLN A  10      13.697   8.807   9.904  1.00 15.760          H  
ATOM    132 2HG  GLN A  10      14.065  10.459  10.474  1.00 15.760          H  
ATOM    133 1HE2 GLN A  10      16.930   8.258   8.807  1.00 15.760          H  
ATOM    134 2HE2 GLN A  10      15.234   7.918   8.620  1.00 15.760          H  
ATOM    135  N   PHE A  11      15.118   7.204  14.488  1.00  8.640          N  
ATOM    136  CA  PHE A  11      14.977   6.757  15.869  1.00  8.520          C  
ATOM    137  C   PHE A  11      15.198   7.842  16.911  1.00  8.780          C  
ATOM    138  O   PHE A  11      15.970   8.780  16.706  1.00  9.120          O  
ATOM    139  CB  PHE A  11      15.915   5.567  16.107  1.00 11.980          C  
ATOM    140  CG  PHE A  11      15.519   4.332  15.301  1.00 11.980          C  
ATOM    141  CD1 PHE A  11      15.879   4.176  13.965  1.00 11.980          C  
ATOM    142  CD2 PHE A  11      14.790   3.321  15.895  1.00 11.980          C  
ATOM    143  CE1 PHE A  11      15.494   3.060  13.262  1.00 11.980          C  
ATOM    144  CE2 PHE A  11      14.407   2.211  15.209  1.00 11.980          C  
ATOM    145  CZ  PHE A  11      14.753   2.074  13.882  1.00 11.980          C  
ATOM    146  H   PHE A  11      15.961   7.685  14.204  1.00 10.370          H  
ATOM    147  HA  PHE A  11      13.962   6.401  15.998  1.00 10.220          H  
ATOM    148 1HB  PHE A  11      16.933   5.841  15.840  1.00 14.370          H  
ATOM    149 2HB  PHE A  11      15.913   5.308  17.163  1.00 14.370          H  
ATOM    150  HD1 PHE A  11      16.460   4.950  13.465  1.00 14.370          H  
ATOM    151  HD2 PHE A  11      14.520   3.410  16.932  1.00 14.370          H  
ATOM    152  HE1 PHE A  11      15.777   2.963  12.210  1.00 14.370          H  
ATOM    153  HE2 PHE A  11      13.832   1.438  15.721  1.00 14.370          H  
ATOM    154  HZ  PHE A  11      14.449   1.189  13.326  1.00 14.370          H  
ATOM    155  N   GLU A  12      14.514   7.674  18.038  1.00  8.900          N  
ATOM    156  CA  GLU A  12      14.587   8.536  19.215  1.00  9.460          C  
ATOM    157  C   GLU A  12      15.210   7.764  20.379  1.00  9.420          C  
ATOM    158  O   GLU A  12      15.611   6.602  20.225  1.00  9.460          O  
ATOM    159  CB  GLU A  12      13.208   9.056  19.626  1.00 13.020          C  
ATOM    160  CG  GLU A  12      12.451   9.853  18.551  1.00 13.020          C  
ATOM    161  CD  GLU A  12      11.065  10.387  19.008  1.00 13.020          C  
ATOM    162  OE1 GLU A  12      10.331   9.682  19.692  1.00 13.020          O  
ATOM    163  OE2 GLU A  12      10.759  11.505  18.662  1.00 13.020          O  
ATOM    164  H   GLU A  12      13.894   6.874  18.078  1.00 10.680          H  
ATOM    165  HA  GLU A  12      15.226   9.389  18.988  1.00 11.350          H  
ATOM    166 1HB  GLU A  12      12.635   8.253  19.957  1.00 15.620          H  
ATOM    167 2HB  GLU A  12      13.319   9.725  20.474  1.00 15.620          H  
ATOM    168 1HG  GLU A  12      13.069  10.698  18.250  1.00 15.620          H  
ATOM    169 2HG  GLU A  12      12.319   9.216  17.678  1.00 15.620          H  
ATOM    170  N   LYS A  13      15.323   8.425  21.533  1.00  9.600          N  
ATOM    171  CA  LYS A  13      15.895   7.821  22.733  1.00  9.890          C  
ATOM    172  C   LYS A  13      15.361   6.415  22.976  1.00 10.070          C  
ATOM    173  O   LYS A  13      14.145   6.199  23.019  1.00 10.580          O  
ATOM    174  CB  LYS A  13      15.544   8.681  23.951  1.00 13.730          C  
ATOM    175  CG  LYS A  13      16.091   8.189  25.294  1.00 13.730          C  
ATOM    176  CD  LYS A  13      15.694   9.142  26.423  1.00 13.730          C  
ATOM    177  CE  LYS A  13      16.222   8.672  27.772  1.00 13.730          C  
ATOM    178  NZ  LYS A  13      15.808   9.587  28.880  1.00 13.730          N  
ATOM    179  H   LYS A  13      14.991   9.378  21.578  1.00 11.520          H  
ATOM    180  HA  LYS A  13      16.978   7.767  22.615  1.00 11.870          H  
ATOM    181 1HB  LYS A  13      15.914   9.694  23.795  1.00 16.480          H  
ATOM    182 2HB  LYS A  13      14.458   8.743  24.044  1.00 16.480          H  
ATOM    183 1HG  LYS A  13      15.686   7.201  25.519  1.00 16.480          H  
ATOM    184 2HG  LYS A  13      17.177   8.119  25.245  1.00 16.480          H  
ATOM    185 1HD  LYS A  13      16.087  10.139  26.214  1.00 16.480          H  
ATOM    186 2HD  LYS A  13      14.606   9.202  26.474  1.00 16.480          H  
ATOM    187 1HE  LYS A  13      15.839   7.673  27.976  1.00 16.480          H  
ATOM    188 2HE  LYS A  13      17.310   8.633  27.735  1.00 16.480          H  
ATOM    189 1HZ  LYS A  13      16.176   9.243  29.756  1.00 16.480          H  
ATOM    190 2HZ  LYS A  13      16.168  10.516  28.707  1.00 16.480          H  
ATOM    191 3HZ  LYS A  13      14.797   9.622  28.930  1.00 16.480          H  
ATOM    192  N   GLY A  14      16.294   5.474  23.167  1.00  9.880          N  
ATOM    193  CA  GLY A  14      15.997   4.066  23.433  1.00 10.280          C  
ATOM    194  C   GLY A  14      15.880   3.207  22.173  1.00  9.930          C  
ATOM    195  O   GLY A  14      15.839   1.980  22.254  1.00 10.390          O  
ATOM    196  H   GLY A  14      17.263   5.760  23.119  1.00 11.860          H  
ATOM    197 1HA  GLY A  14      16.772   3.656  24.081  1.00 12.340          H  
ATOM    198 2HA  GLY A  14      15.069   4.002  23.989  1.00 12.340          H  
ATOM    199  N   GLY A  15      15.898   3.843  21.002  1.00  9.330          N  
ATOM    200  CA  GLY A  15      15.742   3.157  19.721  1.00  9.220          C  
ATOM    201  C   GLY A  15      17.048   2.654  19.120  1.00  8.890          C  
ATOM    202  O   GLY A  15      17.070   2.111  18.019  1.00  8.950          O  
ATOM    203  H   GLY A  15      15.945   4.867  20.974  1.00 11.200          H  
ATOM    204 1HA  GLY A  15      15.054   2.322  19.849  1.00 11.060          H  
ATOM    205 2HA  GLY A  15      15.264   3.843  19.030  1.00 11.060          H  
ATOM    206  N   GLY A  16      18.148   2.790  19.843  1.00  8.820          N  
ATOM    207  CA  GLY A  16      19.456   2.373  19.336  1.00  8.840          C  
ATOM    208  C   GLY A  16      19.485   0.896  18.922  1.00  8.690          C  
ATOM    209  O   GLY A  16      20.181   0.523  17.978  1.00  8.640          O  
ATOM    210  H   GLY A  16      18.055   3.235  20.743  1.00 10.580          H  
ATOM    211 1HA  GLY A  16      19.725   2.995  18.481  1.00 10.610          H  
ATOM    212 2HA  GLY A  16      20.210   2.549  20.102  1.00 10.610          H  
ATOM    213  N   SER A  17      18.714   0.056  19.618  1.00  8.930          N  
ATOM    214  CA  SER A  17      18.629  -1.377  19.345  1.00  9.160          C  
ATOM    215  C   SER A  17      17.701  -1.722  18.180  1.00  8.820          C  
ATOM    216  O   SER A  17      17.617  -2.883  17.772  1.00  8.960          O  
ATOM    217  CB  SER A  17      18.086  -2.093  20.558  1.00 12.730          C  
ATOM    218  OG  SER A  17      16.721  -1.780  20.740  1.00 12.730          O  
ATOM    219  H   SER A  17      18.177   0.408  20.402  1.00 10.720          H  
ATOM    220  HA  SER A  17      19.629  -1.743  19.113  1.00 10.990          H  
ATOM    221 1HB  SER A  17      18.207  -3.169  20.433  1.00 15.280          H  
ATOM    222 2HB  SER A  17      18.651  -1.795  21.438  1.00 15.280          H  
ATOM    223  HG  SER A  17      16.459  -2.222  21.559  1.00 15.280          H  
ATOM    224  N   GLY A  18      16.952  -0.736  17.687  1.00  8.670          N  
ATOM    225  CA  GLY A  18      15.939  -0.937  16.663  1.00  8.660          C  
ATOM    226  C   GLY A  18      14.564  -1.059  17.322  1.00  8.700          C  
ATOM    227  O   GLY A  18      13.518  -1.039  16.649  1.00  9.070          O  
ATOM    228  H   GLY A  18      17.075   0.223  18.016  1.00 10.400          H  
ATOM    229 1HA  GLY A  18      15.955  -0.094  15.975  1.00 10.390          H  
ATOM    230 2HA  GLY A  18      16.164  -1.835  16.092  1.00 10.390          H  
ATOM    231  N   GLY A  19      14.562  -1.184  18.649  1.00  8.580          N  
ATOM    232  CA  GLY A  19      13.323  -1.293  19.378  1.00  8.930          C  
ATOM    233  C   GLY A  19      12.553  -0.010  19.199  1.00  8.860          C  
ATOM    234  O   GLY A  19      13.138   1.054  18.981  1.00  8.940          O  
ATOM    235  H   GLY A  19      15.441  -1.215  19.165  1.00 10.300          H  
ATOM    236 1HA  GLY A  19      12.741  -2.140  19.014  1.00 10.720          H  
ATOM    237 2HA  GLY A  19      13.526  -1.456  20.437  1.00 10.720          H  
ATOM    238  N   GLY A  20      11.233  -0.130  19.197  1.00  8.960          N  
ATOM    239  CA  GLY A  20      10.350   1.012  19.078  1.00  9.170          C  
ATOM    240  C   GLY A  20      10.195   1.486  17.650  1.00  9.330          C  
ATOM    241  O   GLY A  20       9.492   2.465  17.399  1.00  9.400          O  
ATOM    242  H   GLY A  20      10.818  -1.038  19.359  1.00 10.750          H  
ATOM    243 1HA  GLY A  20       9.370   0.731  19.462  1.00 11.000          H  
ATOM    244 2HA  GLY A  20      10.711   1.820  19.701  1.00 11.000          H  
ATOM    245  N   SER A  21      10.823   0.803  16.690  1.00  9.620          N  
ATOM    246  CA  SER A  21      10.714   1.267  15.323  1.00 10.040          C  
ATOM    247  C   SER A  21       9.284   1.512  14.931  1.00  9.970          C  
ATOM    248  O   SER A  21       8.435   0.613  15.006  1.00 10.120          O  
ATOM    249  CB  SER A  21      11.280   0.270  14.347  1.00 13.890          C  
ATOM    250  OG  SER A  21      11.021   0.691  13.024  1.00 13.890          O  
ATOM    251  H   SER A  21      11.437   0.016  16.915  1.00 11.540          H  
ATOM    252  HA  SER A  21      11.265   2.199  15.230  1.00 12.050          H  
ATOM    253 1HB  SER A  21      12.345   0.163  14.501  1.00 16.670          H  
ATOM    254 2HB  SER A  21      10.828  -0.704  14.520  1.00 16.670          H  
ATOM    255  HG  SER A  21      11.520   0.082  12.462  1.00 16.670          H  
ATOM    256  N   GLY A  22       9.058   2.701  14.375  1.00  9.970          N  
ATOM    257  CA  GLY A  22       7.747   3.143  13.933  1.00 10.080          C  
ATOM    258  C   GLY A  22       7.416   2.580  12.566  1.00  9.980          C  
ATOM    259  O   GLY A  22       6.439   2.976  11.930  1.00 10.010          O  
ATOM    260  H   GLY A  22       9.831   3.353  14.342  1.00 11.960          H  
ATOM    261 1HA  GLY A  22       6.998   2.825  14.662  1.00 12.100          H  
ATOM    262 2HA  GLY A  22       7.722   4.233  13.905  1.00 12.100          H  
ATOM    263  N   GLY A  23       8.292   1.736  12.030  1.00 10.110          N  
ATOM    264  CA  GLY A  23       8.005   1.146  10.746  1.00 10.320          C  
ATOM    265  C   GLY A  23       8.331   2.083   9.627  1.00  9.990          C  
ATOM    266  O   GLY A  23       7.968   1.839   8.490  1.00 10.330          O  
ATOM    267  H   GLY A  23       9.135   1.451  12.531  1.00 12.130          H  
ATOM    268 1HA  GLY A  23       8.536   0.203  10.631  1.00 12.380          H  
ATOM    269 2HA  GLY A  23       6.949   0.932  10.725  1.00 12.380          H  
ATOM    270  N   GLY A  24       8.941   3.205   9.990  1.00  9.530          N  
ATOM    271  CA  GLY A  24       9.308   4.282   9.095  1.00  9.410          C  
ATOM    272  C   GLY A  24       8.146   5.217   8.842  1.00  8.780          C  
ATOM    273  O   GLY A  24       8.288   6.167   8.086  1.00  8.740          O  
ATOM    274  H   GLY A  24       9.174   3.290  10.965  1.00 11.440          H  
ATOM    275 1HA  GLY A  24      10.118   4.847   9.536  1.00 11.290          H  
ATOM    276 2HA  GLY A  24       9.672   3.872   8.160  1.00 11.290          H  
ATOM    277  N   SER A  25       7.006   4.940   9.465  1.00  8.520          N  
ATOM    278  CA  SER A  25       5.798   5.718   9.282  1.00  8.160          C  
ATOM    279  C   SER A  25       5.800   6.998  10.075  1.00  7.540          C  
ATOM    280  O   SER A  25       6.240   7.019  11.230  1.00  7.460          O  
ATOM    281  CB  SER A  25       4.603   4.868   9.667  1.00 11.570          C  
ATOM    282  OG  SER A  25       3.414   5.597   9.596  1.00 11.570          O  
ATOM    283  H   SER A  25       6.954   4.146  10.106  1.00 10.220          H  
ATOM    284  HA  SER A  25       5.724   5.993   8.242  1.00  9.790          H  
ATOM    285 1HB  SER A  25       4.551   4.006   9.017  1.00 13.880          H  
ATOM    286 2HB  SER A  25       4.739   4.494  10.678  1.00 13.880          H  
ATOM    287  HG  SER A  25       2.710   4.949   9.659  1.00 13.880          H  
ATOM    288  N   TRP A  26       5.272   8.078   9.492  1.00  7.360          N  
ATOM    289  CA  TRP A  26       5.169   9.296  10.285  1.00  7.040          C  
ATOM    290  C   TRP A  26       3.687   9.633  10.450  1.00  6.500          C  
ATOM    291  O   TRP A  26       2.843   9.183   9.663  1.00  6.770          O  
ATOM    292  CB  TRP A  26       5.986  10.449   9.685  1.00  9.980          C  
ATOM    293  CG  TRP A  26       7.420  10.092   9.543  1.00  9.980          C  
ATOM    294  CD1 TRP A  26       8.407  10.247  10.460  1.00  9.980          C  
ATOM    295  CD2 TRP A  26       8.052   9.537   8.359  1.00  9.980          C  
ATOM    296  NE1 TRP A  26       9.601   9.802   9.948  1.00  9.980          N  
ATOM    297  CE2 TRP A  26       9.401   9.364   8.663  1.00  9.980          C  
ATOM    298  CE3 TRP A  26       7.580   9.177   7.079  1.00  9.980          C  
ATOM    299  CZ2 TRP A  26      10.304   8.836   7.740  1.00  9.980          C  
ATOM    300  CZ3 TRP A  26       8.478   8.660   6.156  1.00  9.980          C  
ATOM    301  CH2 TRP A  26       9.805   8.487   6.476  1.00  9.980          C  
ATOM    302  H   TRP A  26       4.967   8.050   8.509  1.00  8.830          H  
ATOM    303  HA  TRP A  26       5.574   9.111  11.278  1.00  8.450          H  
ATOM    304 1HB  TRP A  26       5.635  10.734   8.725  1.00 11.980          H  
ATOM    305 2HB  TRP A  26       5.910  11.324  10.328  1.00 11.980          H  
ATOM    306  HD1 TRP A  26       8.272  10.653  11.459  1.00 11.980          H  
ATOM    307  HE1 TRP A  26      10.479   9.803  10.435  1.00 11.980          H  
ATOM    308  HE3 TRP A  26       6.532   9.307   6.813  1.00 11.980          H  
ATOM    309  HZ2 TRP A  26      11.361   8.697   7.970  1.00 11.980          H  
ATOM    310  HZ3 TRP A  26       8.102   8.394   5.165  1.00 11.980          H  
ATOM    311  HH2 TRP A  26      10.481   8.073   5.725  1.00 11.980          H  
ATOM    312  N   SER A  27       3.355  10.368  11.502  1.00  6.060          N  
ATOM    313  CA  SER A  27       1.972  10.726  11.768  1.00  5.870          C  
ATOM    314  C   SER A  27       1.407  11.715  10.753  1.00  5.400          C  
ATOM    315  O   SER A  27       2.144  12.394  10.036  1.00  5.830          O  
ATOM    316  CB  SER A  27       1.884  11.277  13.179  1.00  8.290          C  
ATOM    317  OG  SER A  27       2.586  12.481  13.294  1.00  8.290          O  
ATOM    318  H   SER A  27       4.067  10.709  12.133  1.00  7.270          H  
ATOM    319  HA  SER A  27       1.373   9.815  11.718  1.00  7.040          H  
ATOM    320 1HB  SER A  27       0.851  11.438  13.440  1.00  9.950          H  
ATOM    321 2HB  SER A  27       2.285  10.551  13.882  1.00  9.950          H  
ATOM    322  HG  SER A  27       2.493  12.759  14.216  1.00  9.950          H  
ATOM    323  N   HIS A  28       0.079  11.811  10.698  1.00  4.910          N  
ATOM    324  CA  HIS A  28      -0.578  12.752   9.802  1.00  4.820          C  
ATOM    325  C   HIS A  28      -0.091  14.159  10.154  1.00  4.580          C  
ATOM    326  O   HIS A  28      -0.043  14.490  11.341  1.00  4.380          O  
ATOM    327  CB  HIS A  28      -2.102  12.685   9.973  1.00  6.780          C  
ATOM    328  CG  HIS A  28      -2.878  13.477   8.990  1.00  6.780          C  
ATOM    329  ND1 HIS A  28      -2.975  14.868   9.045  1.00  6.780          N  
ATOM    330  CD2 HIS A  28      -3.606  13.087   7.925  1.00  6.780          C  
ATOM    331  CE1 HIS A  28      -3.748  15.272   8.037  1.00  6.780          C  
ATOM    332  NE2 HIS A  28      -4.132  14.212   7.358  1.00  6.780          N  
ATOM    333  H   HIS A  28      -0.484  11.215  11.288  1.00  5.890          H  
ATOM    334  HA  HIS A  28      -0.343  12.485   8.778  1.00  5.780          H  
ATOM    335 1HB  HIS A  28      -2.437  11.643   9.920  1.00  8.140          H  
ATOM    336 2HB  HIS A  28      -2.362  13.064  10.940  1.00  8.140          H  
ATOM    337  HD2 HIS A  28      -3.754  12.063   7.583  1.00  8.140          H  
ATOM    338  HE1 HIS A  28      -4.035  16.287   7.796  1.00  8.140          H  
ATOM    339  HE2 HIS A  28      -4.736  14.223   6.546  1.00  8.140          H  
ATOM    340  N   PRO A  29       0.204  15.042   9.178  1.00  5.040          N  
ATOM    341  CA  PRO A  29       0.659  16.410   9.390  1.00  5.360          C  
ATOM    342  C   PRO A  29      -0.122  17.232  10.427  1.00  5.250          C  
ATOM    343  O   PRO A  29       0.499  18.040  11.131  1.00  5.660          O  
ATOM    344  CB  PRO A  29       0.510  17.004   7.983  1.00  8.040          C  
ATOM    345  CG  PRO A  29       0.767  15.833   7.053  1.00  8.040          C  
ATOM    346  CD  PRO A  29       0.165  14.637   7.738  1.00  8.040          C  
ATOM    347  HA  PRO A  29       1.722  16.373   9.671  1.00  6.430          H  
ATOM    348 1HB  PRO A  29      -0.499  17.429   7.863  1.00  9.650          H  
ATOM    349 2HB  PRO A  29       1.225  17.828   7.845  1.00  9.650          H  
ATOM    350 1HG  PRO A  29       0.314  16.025   6.067  1.00  9.650          H  
ATOM    351 2HG  PRO A  29       1.851  15.712   6.885  1.00  9.650          H  
ATOM    352 1HD  PRO A  29      -0.846  14.461   7.372  1.00  9.650          H  
ATOM    353 2HD  PRO A  29       0.841  13.782   7.551  1.00  9.650          H  
ATOM    354  N   GLN A  30      -1.445  17.014  10.592  1.00  5.110          N  
ATOM    355  CA  GLN A  30      -2.192  17.816  11.579  1.00  5.460          C  
ATOM    356  C   GLN A  30      -1.854  17.467  13.036  1.00  5.320          C  
ATOM    357  O   GLN A  30      -2.292  18.151  13.970  1.00  5.790          O  
ATOM    358  CB  GLN A  30      -3.704  17.696  11.363  1.00  7.500          C  
ATOM    359  CG  GLN A  30      -4.209  18.312  10.073  1.00  7.500          C  
ATOM    360  CD  GLN A  30      -4.051  19.803  10.034  1.00  7.500          C  
ATOM    361  OE1 GLN A  30      -4.468  20.521  10.947  1.00  7.500          O  
ATOM    362  NE2 GLN A  30      -3.439  20.293   8.965  1.00  7.500          N  
ATOM    363  H   GLN A  30      -1.961  16.324  10.031  1.00  6.130          H  
ATOM    364  HA  GLN A  30      -1.921  18.858  11.427  1.00  6.550          H  
ATOM    365 1HB  GLN A  30      -3.985  16.639  11.360  1.00  9.000          H  
ATOM    366 2HB  GLN A  30      -4.230  18.165  12.196  1.00  9.000          H  
ATOM    367 1HG  GLN A  30      -3.617  17.918   9.269  1.00  9.000          H  
ATOM    368 2HG  GLN A  30      -5.263  18.054   9.935  1.00  9.000          H  
ATOM    369 1HE2 GLN A  30      -3.303  21.282   8.873  1.00  9.000          H  
ATOM    370 2HE2 GLN A  30      -3.115  19.679   8.245  1.00  9.000          H  
ATOM    371  N   PHE A  31      -0.981  16.490  13.231  1.00  5.020          N  
ATOM    372  CA  PHE A  31      -0.506  16.090  14.538  1.00  5.300          C  
ATOM    373  C   PHE A  31       0.031  17.333  15.255  1.00  5.860          C  
ATOM    374  O   PHE A  31      -0.296  17.615  16.410  1.00  6.180          O  
ATOM    375  CB  PHE A  31       0.590  15.034  14.359  1.00  7.310          C  
ATOM    376  CG  PHE A  31       1.179  14.444  15.592  1.00  7.310          C  
ATOM    377  CD1 PHE A  31       0.578  13.367  16.201  1.00  7.310          C  
ATOM    378  CD2 PHE A  31       2.335  14.939  16.135  1.00  7.310          C  
ATOM    379  CE1 PHE A  31       1.107  12.797  17.315  1.00  7.310          C  
ATOM    380  CE2 PHE A  31       2.873  14.374  17.260  1.00  7.310          C  
ATOM    381  CZ  PHE A  31       2.256  13.300  17.852  1.00  7.310          C  
ATOM    382  H   PHE A  31      -0.635  15.967  12.420  1.00  6.020          H  
ATOM    383  HA  PHE A  31      -1.338  15.675  15.106  1.00  6.360          H  
ATOM    384 1HB  PHE A  31       0.186  14.220  13.770  1.00  8.770          H  
ATOM    385 2HB  PHE A  31       1.402  15.460  13.768  1.00  8.770          H  
ATOM    386  HD1 PHE A  31      -0.320  12.976  15.790  1.00  8.770          H  
ATOM    387  HD2 PHE A  31       2.831  15.790  15.667  1.00  8.770          H  
ATOM    388  HE1 PHE A  31       0.612  11.948  17.790  1.00  8.770          H  
ATOM    389  HE2 PHE A  31       3.794  14.780  17.677  1.00  8.770          H  
ATOM    390  HZ  PHE A  31       2.675  12.848  18.751  1.00  8.770          H  
ATOM    391  N   GLU A  32       0.813  18.139  14.541  1.00  6.310          N  
ATOM    392  CA  GLU A  32       1.464  19.288  15.161  1.00  7.110          C  
ATOM    393  C   GLU A  32       0.560  20.519  15.213  1.00  7.670          C  
ATOM    394  O   GLU A  32       0.997  21.599  15.612  1.00  8.170          O  
ATOM    395  CB  GLU A  32       2.777  19.632  14.450  1.00  9.630          C  
ATOM    396  CG  GLU A  32       3.872  18.540  14.517  1.00  9.630          C  
ATOM    397  CD  GLU A  32       4.356  18.214  15.933  1.00  9.630          C  
ATOM    398  OE1 GLU A  32       4.266  19.055  16.805  1.00  9.630          O  
ATOM    399  OE2 GLU A  32       4.835  17.124  16.127  1.00  9.630          O  
ATOM    400  H   GLU A  32       0.958  17.939  13.548  1.00  7.570          H  
ATOM    401  HA  GLU A  32       1.711  19.019  16.187  1.00  8.530          H  
ATOM    402 1HB  GLU A  32       2.569  19.830  13.397  1.00 11.560          H  
ATOM    403 2HB  GLU A  32       3.192  20.544  14.877  1.00 11.560          H  
ATOM    404 1HG  GLU A  32       3.475  17.630  14.068  1.00 11.560          H  
ATOM    405 2HG  GLU A  32       4.720  18.863  13.917  1.00 11.560          H  
ATOM    406  N   LYS A  33      -0.695  20.372  14.779  1.00  7.860          N  
ATOM    407  CA  LYS A  33      -1.658  21.453  14.806  1.00  8.630          C  
ATOM    408  C   LYS A  33      -2.662  21.199  15.930  1.00  8.640          C  
ATOM    409  O   LYS A  33      -3.620  21.956  16.100  1.00  9.160          O  
ATOM    410  CB  LYS A  33      -2.366  21.581  13.458  1.00 11.770          C  
ATOM    411  CG  LYS A  33      -1.434  21.835  12.255  1.00 11.770          C  
ATOM    412  CD  LYS A  33      -0.691  23.173  12.350  1.00 11.770          C  
ATOM    413  CE  LYS A  33       0.126  23.441  11.093  1.00 11.770          C  
ATOM    414  NZ  LYS A  33       0.890  24.722  11.184  1.00 11.770          N  
ATOM    415  H   LYS A  33      -1.034  19.469  14.451  1.00  9.430          H  
ATOM    416  HA  LYS A  33      -1.146  22.384  15.037  1.00 10.360          H  
ATOM    417 1HB  LYS A  33      -2.922  20.661  13.257  1.00 14.130          H  
ATOM    418 2HB  LYS A  33      -3.091  22.392  13.501  1.00 14.130          H  
ATOM    419 1HG  LYS A  33      -0.701  21.026  12.199  1.00 14.130          H  
ATOM    420 2HG  LYS A  33      -2.025  21.822  11.343  1.00 14.130          H  
ATOM    421 1HD  LYS A  33      -1.406  23.982  12.500  1.00 14.130          H  
ATOM    422 2HD  LYS A  33      -0.003  23.152  13.196  1.00 14.130          H  
ATOM    423 1HE  LYS A  33       0.829  22.620  10.946  1.00 14.130          H  
ATOM    424 2HE  LYS A  33      -0.543  23.490  10.235  1.00 14.130          H  
ATOM    425 1HZ  LYS A  33       1.420  24.862  10.334  1.00 14.130          H  
ATOM    426 2HZ  LYS A  33       0.248  25.493  11.309  1.00 14.130          H  
ATOM    427 3HZ  LYS A  33       1.524  24.682  11.972  1.00 14.130          H  
ATOM    428  N   GLY A  34      -2.435  20.134  16.715  1.00  8.240          N  
ATOM    429  CA  GLY A  34      -3.317  19.813  17.829  1.00  8.440          C  
ATOM    430  C   GLY A  34      -4.380  18.735  17.595  1.00  7.910          C  
ATOM    431  O   GLY A  34      -5.262  18.570  18.444  1.00  8.150          O  
ATOM    432  H   GLY A  34      -1.630  19.523  16.540  1.00  9.890          H  
ATOM    433 1HA  GLY A  34      -2.698  19.507  18.673  1.00 10.130          H  
ATOM    434 2HA  GLY A  34      -3.816  20.726  18.147  1.00 10.130          H  
ATOM    435  N   ALA A  35      -4.354  18.013  16.469  1.00  7.430          N  
ATOM    436  CA  ALA A  35      -5.349  16.959  16.275  1.00  7.140          C  
ATOM    437  C   ALA A  35      -4.830  15.933  15.301  1.00  6.470          C  
ATOM    438  O   ALA A  35      -4.587  16.241  14.136  1.00  6.400          O  
ATOM    439  CB  ALA A  35      -6.657  17.531  15.765  1.00 10.110          C  
ATOM    440  H   ALA A  35      -3.635  18.139  15.748  1.00  8.920          H  
ATOM    441  HA  ALA A  35      -5.531  16.464  17.225  1.00  8.570          H  
ATOM    442 1HB  ALA A  35      -7.374  16.722  15.640  1.00 12.130          H  
ATOM    443 2HB  ALA A  35      -7.042  18.254  16.483  1.00 12.130          H  
ATOM    444 3HB  ALA A  35      -6.488  18.023  14.807  1.00 12.130          H  
ATOM    445  N   LEU A  36      -4.785  14.688  15.730  1.00  6.210          N  
ATOM    446  CA  LEU A  36      -4.319  13.639  14.860  1.00  5.810          C  
ATOM    447  C   LEU A  36      -5.477  12.938  14.196  1.00  5.300          C  
ATOM    448  O   LEU A  36      -6.380  12.414  14.857  1.00  5.240          O  
ATOM    449  CB  LEU A  36      -3.445  12.636  15.626  1.00  8.290          C  
ATOM    450  CG  LEU A  36      -2.972  11.380  14.816  1.00  8.290          C  
ATOM    451  CD1 LEU A  36      -2.097  11.779  13.649  1.00  8.290          C  
ATOM    452  CD2 LEU A  36      -2.227  10.458  15.747  1.00  8.290          C  
ATOM    453  H   LEU A  36      -5.049  14.470  16.693  1.00  7.450          H  
ATOM    454  HA  LEU A  36      -3.710  14.100  14.084  1.00  6.970          H  
ATOM    455 1HB  LEU A  36      -2.571  13.157  15.988  1.00  9.950          H  
ATOM    456 2HB  LEU A  36      -4.012  12.285  16.496  1.00  9.950          H  
ATOM    457  HG  LEU A  36      -3.825  10.867  14.411  1.00  9.950          H  
ATOM    458 1HD1 LEU A  36      -1.799  10.881  13.112  1.00  9.950          H  
ATOM    459 2HD1 LEU A  36      -2.652  12.411  12.996  1.00  9.950          H  
ATOM    460 3HD1 LEU A  36      -1.230  12.299  13.982  1.00  9.950          H  
ATOM    461 1HD2 LEU A  36      -1.909   9.567  15.204  1.00  9.950          H  
ATOM    462 2HD2 LEU A  36      -1.357  10.956  16.162  1.00  9.950          H  
ATOM    463 3HD2 LEU A  36      -2.891  10.172  16.543  1.00  9.950          H  
ATOM    464  N   GLU A  37      -5.467  12.966  12.871  1.00  5.180          N  
ATOM    465  CA  GLU A  37      -6.515  12.364  12.074  1.00  4.950          C  
ATOM    466  C   GLU A  37      -6.266  10.873  11.952  1.00  4.870          C  
ATOM    467  O   GLU A  37      -5.253  10.452  11.381  1.00  4.860          O  
ATOM    468  CB  GLU A  37      -6.554  13.005  10.687  1.00  7.020          C  
ATOM    469  CG  GLU A  37      -6.904  14.504  10.694  1.00  7.020          C  
ATOM    470  CD  GLU A  37      -7.071  15.106   9.311  1.00  7.020          C  
ATOM    471  OE1 GLU A  37      -7.026  14.375   8.347  1.00  7.020          O  
ATOM    472  OE2 GLU A  37      -7.246  16.302   9.226  1.00  7.020          O  
ATOM    473  H   GLU A  37      -4.703  13.432  12.403  1.00  6.220          H  
ATOM    474  HA  GLU A  37      -7.476  12.514  12.571  1.00  5.940          H  
ATOM    475 1HB  GLU A  37      -5.581  12.898  10.217  1.00  8.430          H  
ATOM    476 2HB  GLU A  37      -7.261  12.476  10.077  1.00  8.430          H  
ATOM    477 1HG  GLU A  37      -7.818  14.654  11.260  1.00  8.430          H  
ATOM    478 2HG  GLU A  37      -6.107  15.038  11.213  1.00  8.430          H  
ATOM    479  N   VAL A  38      -7.181  10.086  12.503  1.00  5.160          N  
ATOM    480  CA  VAL A  38      -7.040   8.641  12.528  1.00  5.360          C  
ATOM    481  C   VAL A  38      -8.234   7.982  11.842  1.00  5.420          C  
ATOM    482  O   VAL A  38      -9.384   8.353  12.066  1.00  5.530          O  
ATOM    483  CB  VAL A  38      -6.902   8.140  13.981  1.00  7.420          C  
ATOM    484  CG1 VAL A  38      -6.738   6.647  13.992  1.00  7.420          C  
ATOM    485  CG2 VAL A  38      -5.722   8.819  14.647  1.00  7.420          C  
ATOM    486  H   VAL A  38      -7.983  10.531  12.964  1.00  6.190          H  
ATOM    487  HA  VAL A  38      -6.137   8.366  11.985  1.00  6.430          H  
ATOM    488  HB  VAL A  38      -7.814   8.374  14.535  1.00  8.910          H  
ATOM    489 1HG1 VAL A  38      -6.649   6.311  15.017  1.00  8.910          H  
ATOM    490 2HG1 VAL A  38      -7.592   6.174  13.527  1.00  8.910          H  
ATOM    491 3HG1 VAL A  38      -5.837   6.371  13.448  1.00  8.910          H  
ATOM    492 1HG2 VAL A  38      -5.618   8.468  15.659  1.00  8.910          H  
ATOM    493 2HG2 VAL A  38      -4.813   8.590  14.094  1.00  8.910          H  
ATOM    494 3HG2 VAL A  38      -5.886   9.890  14.656  1.00  8.910          H  
ATOM    495  N   LEU A  39      -7.965   7.038  10.952  1.00  5.620          N  
ATOM    496  CA  LEU A  39      -9.044   6.356  10.250  1.00  5.930          C  
ATOM    497  C   LEU A  39      -9.248   4.914  10.659  1.00  5.910          C  
ATOM    498  O   LEU A  39      -8.315   4.111  10.664  1.00  6.040          O  
ATOM    499  CB  LEU A  39      -8.767   6.392   8.745  1.00  8.180          C  
ATOM    500  CG  LEU A  39      -8.810   7.753   8.044  1.00  8.180          C  
ATOM    501  CD1 LEU A  39      -8.273   7.600   6.648  1.00  8.180          C  
ATOM    502  CD2 LEU A  39     -10.260   8.211   7.955  1.00  8.180          C  
ATOM    503  H   LEU A  39      -7.009   6.755  10.787  1.00  6.740          H  
ATOM    504  HA  LEU A  39      -9.972   6.873  10.461  1.00  7.120          H  
ATOM    505 1HB  LEU A  39      -7.778   5.982   8.586  1.00  9.810          H  
ATOM    506 2HB  LEU A  39      -9.476   5.744   8.250  1.00  9.810          H  
ATOM    507  HG  LEU A  39      -8.215   8.482   8.589  1.00  9.810          H  
ATOM    508 1HD1 LEU A  39      -8.313   8.554   6.127  1.00  9.810          H  
ATOM    509 2HD1 LEU A  39      -7.241   7.256   6.688  1.00  9.810          H  
ATOM    510 3HD1 LEU A  39      -8.877   6.870   6.119  1.00  9.810          H  
ATOM    511 1HD2 LEU A  39     -10.309   9.161   7.440  1.00  9.810          H  
ATOM    512 2HD2 LEU A  39     -10.842   7.472   7.406  1.00  9.810          H  
ATOM    513 3HD2 LEU A  39     -10.660   8.315   8.926  1.00  9.810          H  
ATOM    514  N   PHE A  40     -10.508   4.605  10.946  1.00  6.020          N  
ATOM    515  CA  PHE A  40     -10.968   3.263  11.271  1.00  6.300          C  
ATOM    516  C   PHE A  40     -12.273   3.071  10.544  1.00  6.480          C  
ATOM    517  O   PHE A  40     -12.894   4.052  10.134  1.00  6.490          O  
ATOM    518  CB  PHE A  40     -11.209   3.022  12.762  1.00  8.710          C  
ATOM    519  CG  PHE A  40     -10.036   3.205  13.648  1.00  8.710          C  
ATOM    520  CD1 PHE A  40      -9.921   4.332  14.403  1.00  8.710          C  
ATOM    521  CD2 PHE A  40      -9.034   2.254  13.722  1.00  8.710          C  
ATOM    522  CE1 PHE A  40      -8.865   4.505  15.237  1.00  8.710          C  
ATOM    523  CE2 PHE A  40      -7.959   2.438  14.555  1.00  8.710          C  
ATOM    524  CZ  PHE A  40      -7.884   3.562  15.314  1.00  8.710          C  
ATOM    525  H   PHE A  40     -11.193   5.370  10.918  1.00  7.220          H  
ATOM    526  HA  PHE A  40     -10.249   2.531  10.901  1.00  7.560          H  
ATOM    527 1HB  PHE A  40     -11.996   3.680  13.108  1.00 10.450          H  
ATOM    528 2HB  PHE A  40     -11.581   2.008  12.905  1.00 10.450          H  
ATOM    529  HD1 PHE A  40     -10.692   5.083  14.343  1.00 10.450          H  
ATOM    530  HD2 PHE A  40      -9.100   1.349  13.117  1.00 10.450          H  
ATOM    531  HE1 PHE A  40      -8.802   5.401  15.835  1.00 10.450          H  
ATOM    532  HE2 PHE A  40      -7.171   1.684  14.614  1.00 10.450          H  
ATOM    533  HZ  PHE A  40      -7.043   3.705  15.972  1.00 10.450          H  
ATOM    534  N   GLN A  41     -12.686   1.844  10.332  1.00  6.890          N  
ATOM    535  CA  GLN A  41     -13.992   1.644   9.739  1.00  7.290          C  
ATOM    536  C   GLN A  41     -14.982   1.833  10.881  1.00  7.670          C  
ATOM    537  O   GLN A  41     -14.729   1.377  11.989  1.00  7.990          O  
ATOM    538  CB  GLN A  41     -14.033   0.287   9.068  1.00 10.050          C  
ATOM    539  CG  GLN A  41     -15.239  -0.028   8.281  1.00 10.050          C  
ATOM    540  CD  GLN A  41     -15.006  -1.330   7.590  1.00 10.050          C  
ATOM    541  OE1 GLN A  41     -13.946  -1.934   7.835  1.00 10.050          O  
ATOM    542  NE2 GLN A  41     -15.894  -1.753   6.714  1.00 10.050          N  
ATOM    543  H   GLN A  41     -12.143   1.045  10.642  1.00  8.270          H  
ATOM    544  HA  GLN A  41     -14.185   2.408   8.994  1.00  8.750          H  
ATOM    545 1HB  GLN A  41     -13.178   0.206   8.402  1.00 12.060          H  
ATOM    546 2HB  GLN A  41     -13.937  -0.484   9.811  1.00 12.060          H  
ATOM    547 1HG  GLN A  41     -16.094  -0.123   8.952  1.00 12.060          H  
ATOM    548 2HG  GLN A  41     -15.419   0.748   7.533  1.00 12.060          H  
ATOM    549 1HE2 GLN A  41     -15.752  -2.606   6.213  1.00 12.060          H  
ATOM    550 2HE2 GLN A  41     -16.716  -1.179   6.508  1.00 12.060          H  
ATOM    551  N   GLY A  42     -16.059   2.564  10.658  1.00  7.840          N  
ATOM    552  CA  GLY A  42     -17.010   2.816  11.726  1.00  8.400          C  
ATOM    553  C   GLY A  42     -18.079   1.731  11.844  1.00  8.900          C  
ATOM    554  O   GLY A  42     -18.136   0.823  11.012  1.00  8.840          O  
ATOM    555  H   GLY A  42     -16.238   2.949   9.734  1.00  9.410          H  
ATOM    556 1HA  GLY A  42     -16.471   2.929  12.662  1.00 10.080          H  
ATOM    557 2HA  GLY A  42     -17.478   3.770  11.515  1.00 10.080          H  
ATOM    558  N   PRO A  43     -19.043   1.891  12.780  1.00  9.550          N  
ATOM    559  CA  PRO A  43     -20.138   0.968  13.080  1.00 10.210          C  
ATOM    560  C   PRO A  43     -21.100   0.795  11.902  1.00 10.140          C  
ATOM    561  O   PRO A  43     -21.873  -0.158  11.845  1.00 10.380          O  
ATOM    562  CB  PRO A  43     -20.825   1.633  14.280  1.00 15.320          C  
ATOM    563  CG  PRO A  43     -20.484   3.107  14.171  1.00 15.320          C  
ATOM    564  CD  PRO A  43     -19.090   3.149  13.592  1.00 15.320          C  
ATOM    565  HA  PRO A  43     -19.708   0.000  13.379  1.00 12.250          H  
ATOM    566 1HB  PRO A  43     -21.908   1.440  14.242  1.00 18.380          H  
ATOM    567 2HB  PRO A  43     -20.456   1.176  15.221  1.00 18.380          H  
ATOM    568 1HG  PRO A  43     -21.228   3.626  13.545  1.00 18.380          H  
ATOM    569 2HG  PRO A  43     -20.537   3.571  15.170  1.00 18.380          H  
ATOM    570 1HD  PRO A  43     -19.015   4.053  12.981  1.00 18.380          H  
ATOM    571 2HD  PRO A  43     -18.361   3.139  14.402  1.00 18.380          H  
ATOM    572  N   SER A  44     -21.067   1.749  10.972  1.00  9.950          N  
ATOM    573  CA  SER A  44     -21.897   1.769   9.777  1.00 10.030          C  
ATOM    574  C   SER A  44     -21.268   0.974   8.645  1.00  9.480          C  
ATOM    575  O   SER A  44     -21.830   0.890   7.550  1.00  9.560          O  
ATOM    576  CB  SER A  44     -22.051   3.190   9.306  1.00 14.010          C  
ATOM    577  OG  SER A  44     -20.808   3.681   8.866  1.00 14.010          O  
ATOM    578  H   SER A  44     -20.427   2.522  11.072  1.00 11.940          H  
ATOM    579  HA  SER A  44     -22.870   1.340  10.016  1.00 12.040          H  
ATOM    580 1HB  SER A  44     -22.775   3.232   8.493  1.00 16.810          H  
ATOM    581 2HB  SER A  44     -22.426   3.807  10.120  1.00 16.810          H  
ATOM    582  HG  SER A  44     -20.972   4.595   8.591  1.00 16.810          H  
ATOM    583  N   ARG A  45     -20.076   0.435   8.914  1.00  9.070          N  
ATOM    584  CA  ARG A  45     -19.209  -0.299   8.001  1.00  8.690          C  
ATOM    585  C   ARG A  45     -18.567   0.655   6.970  1.00  8.050          C  
ATOM    586  O   ARG A  45     -17.865   0.207   6.062  1.00  7.970          O  
ATOM    587  CB  ARG A  45     -19.997  -1.417   7.285  1.00 12.320          C  
ATOM    588  CG  ARG A  45     -19.179  -2.457   6.460  1.00 12.320          C  
ATOM    589  CD  ARG A  45     -20.061  -3.440   5.753  1.00 12.320          C  
ATOM    590  NE  ARG A  45     -20.772  -4.360   6.642  1.00 12.320          N  
ATOM    591  CZ  ARG A  45     -20.293  -5.545   7.117  1.00 12.320          C  
ATOM    592  NH1 ARG A  45     -19.082  -5.972   6.802  1.00 12.320          N  
ATOM    593  NH2 ARG A  45     -21.066  -6.285   7.894  1.00 12.320          N  
ATOM    594  H   ARG A  45     -19.697   0.563   9.853  1.00 10.880          H  
ATOM    595  HA  ARG A  45     -18.420  -0.765   8.593  1.00 10.430          H  
ATOM    596 1HB  ARG A  45     -20.578  -1.970   8.023  1.00 14.780          H  
ATOM    597 2HB  ARG A  45     -20.693  -0.982   6.580  1.00 14.780          H  
ATOM    598 1HG  ARG A  45     -18.598  -1.986   5.689  1.00 14.780          H  
ATOM    599 2HG  ARG A  45     -18.522  -3.008   7.136  1.00 14.780          H  
ATOM    600 1HD  ARG A  45     -20.809  -2.879   5.193  1.00 14.780          H  
ATOM    601 2HD  ARG A  45     -19.467  -4.022   5.054  1.00 14.780          H  
ATOM    602  HE  ARG A  45     -21.706  -4.092   6.923  1.00 14.780          H  
ATOM    603 1HH1 ARG A  45     -18.486  -5.421   6.211  1.00 14.780          H  
ATOM    604 2HH1 ARG A  45     -18.746  -6.868   7.162  1.00 14.780          H  
ATOM    605 1HH2 ARG A  45     -21.990  -5.962   8.139  1.00 14.780          H  
ATOM    606 2HH2 ARG A  45     -20.729  -7.169   8.247  1.00 14.780          H  
ATOM    607  N   GLN A  46     -18.728   1.971   7.157  1.00  7.790          N  
ATOM    608  CA  GLN A  46     -18.098   2.958   6.287  1.00  7.370          C  
ATOM    609  C   GLN A  46     -16.897   3.582   6.969  1.00  6.710          C  
ATOM    610  O   GLN A  46     -16.819   3.620   8.196  1.00  6.790          O  
ATOM    611  CB  GLN A  46     -19.093   4.048   5.900  1.00 10.490          C  
ATOM    612  CG  GLN A  46     -20.311   3.522   5.186  1.00 10.490          C  
ATOM    613  CD  GLN A  46     -19.931   2.887   3.890  1.00 10.490          C  
ATOM    614  OE1 GLN A  46     -19.243   3.510   3.076  1.00 10.490          O  
ATOM    615  NE2 GLN A  46     -20.353   1.655   3.678  1.00 10.490          N  
ATOM    616  H   GLN A  46     -19.332   2.297   7.910  1.00  9.350          H  
ATOM    617  HA  GLN A  46     -17.746   2.461   5.383  1.00  8.840          H  
ATOM    618 1HB  GLN A  46     -19.417   4.578   6.790  1.00 12.580          H  
ATOM    619 2HB  GLN A  46     -18.602   4.774   5.251  1.00 12.580          H  
ATOM    620 1HG  GLN A  46     -20.797   2.769   5.811  1.00 12.580          H  
ATOM    621 2HG  GLN A  46     -20.996   4.343   4.985  1.00 12.580          H  
ATOM    622 1HE2 GLN A  46     -20.117   1.185   2.828  1.00 12.580          H  
ATOM    623 2HE2 GLN A  46     -20.908   1.183   4.368  1.00 12.580          H  
ATOM    624  N   SER A  47     -15.958   4.113   6.197  1.00  6.270          N  
ATOM    625  CA  SER A  47     -14.799   4.762   6.812  1.00  5.850          C  
ATOM    626  C   SER A  47     -15.216   5.932   7.706  1.00  5.720          C  
ATOM    627  O   SER A  47     -16.033   6.763   7.300  1.00  5.980          O  
ATOM    628  CB  SER A  47     -13.880   5.283   5.724  1.00  8.360          C  
ATOM    629  OG  SER A  47     -13.387   4.238   4.932  1.00  8.360          O  
ATOM    630  H   SER A  47     -16.031   4.066   5.188  1.00  7.520          H  
ATOM    631  HA  SER A  47     -14.264   4.034   7.417  1.00  7.020          H  
ATOM    632 1HB  SER A  47     -14.426   5.990   5.101  1.00 10.030          H  
ATOM    633 2HB  SER A  47     -13.048   5.822   6.181  1.00 10.030          H  
ATOM    634  HG  SER A  47     -12.907   4.660   4.214  1.00 10.030          H  
ATOM    635  N   THR A  48     -14.611   6.023   8.898  1.00  5.600          N  
ATOM    636  CA  THR A  48     -14.852   7.110   9.847  1.00  5.650          C  
ATOM    637  C   THR A  48     -13.541   7.749  10.307  1.00  5.640          C  
ATOM    638  O   THR A  48     -12.580   7.063  10.678  1.00  5.890          O  
ATOM    639  CB  THR A  48     -15.645   6.608  11.073  1.00  7.890          C  
ATOM    640  OG1 THR A  48     -16.904   6.094  10.638  1.00  7.890          O  
ATOM    641  CG2 THR A  48     -15.889   7.736  12.091  1.00  7.890          C  
ATOM    642  H   THR A  48     -13.968   5.285   9.192  1.00  6.720          H  
ATOM    643  HA  THR A  48     -15.444   7.879   9.350  1.00  6.780          H  
ATOM    644  HB  THR A  48     -15.084   5.802  11.552  1.00  9.470          H  
ATOM    645  HG1 THR A  48     -16.727   5.372  10.015  1.00  9.470          H  
ATOM    646 1HG2 THR A  48     -16.453   7.339  12.933  1.00  9.470          H  
ATOM    647 2HG2 THR A  48     -14.946   8.137  12.457  1.00  9.470          H  
ATOM    648 3HG2 THR A  48     -16.457   8.534  11.620  1.00  9.470          H  
ATOM    649  N   LEU A  49     -13.493   9.077  10.290  1.00  5.610          N  
ATOM    650  CA  LEU A  49     -12.295   9.758  10.753  1.00  5.850          C  
ATOM    651  C   LEU A  49     -12.514  10.251  12.160  1.00  5.510          C  
ATOM    652  O   LEU A  49     -13.548  10.844  12.474  1.00  5.760          O  
ATOM    653  CB  LEU A  49     -11.927  10.921   9.808  1.00  8.090          C  
ATOM    654  CG  LEU A  49     -10.544  11.655  10.061  1.00  8.090          C  
ATOM    655  CD1 LEU A  49     -10.026  12.179   8.718  1.00  8.090          C  
ATOM    656  CD2 LEU A  49     -10.700  12.841  11.032  1.00  8.090          C  
ATOM    657  H   LEU A  49     -14.294   9.606   9.972  1.00  6.730          H  
ATOM    658  HA  LEU A  49     -11.470   9.056  10.791  1.00  7.020          H  
ATOM    659 1HB  LEU A  49     -11.923  10.546   8.791  1.00  9.710          H  
ATOM    660 2HB  LEU A  49     -12.708  11.674   9.883  1.00  9.710          H  
ATOM    661  HG  LEU A  49      -9.818  10.940  10.467  1.00  9.710          H  
ATOM    662 1HD1 LEU A  49      -9.078  12.682   8.850  1.00  9.710          H  
ATOM    663 2HD1 LEU A  49      -9.894  11.357   8.026  1.00  9.710          H  
ATOM    664 3HD1 LEU A  49     -10.741  12.887   8.305  1.00  9.710          H  
ATOM    665 1HD2 LEU A  49      -9.736  13.317  11.164  1.00  9.710          H  
ATOM    666 2HD2 LEU A  49     -11.403  13.559  10.619  1.00  9.710          H  
ATOM    667 3HD2 LEU A  49     -11.053  12.527  11.993  1.00  9.710          H  
ATOM    668  N   TYR A  50     -11.521  10.017  12.997  1.00  5.200          N  
ATOM    669  CA  TYR A  50     -11.546  10.451  14.372  1.00  5.140          C  
ATOM    670  C   TYR A  50     -10.450  11.484  14.599  1.00  5.620          C  
ATOM    671  O   TYR A  50      -9.363  11.390  14.020  1.00  5.800          O  
ATOM    672  CB  TYR A  50     -11.333   9.243  15.273  1.00  7.220          C  
ATOM    673  CG  TYR A  50     -12.439   8.201  15.199  1.00  7.220          C  
ATOM    674  CD1 TYR A  50     -12.419   7.203  14.220  1.00  7.220          C  
ATOM    675  CD2 TYR A  50     -13.459   8.236  16.119  1.00  7.220          C  
ATOM    676  CE1 TYR A  50     -13.436   6.251  14.176  1.00  7.220          C  
ATOM    677  CE2 TYR A  50     -14.463   7.292  16.079  1.00  7.220          C  
ATOM    678  CZ  TYR A  50     -14.462   6.306  15.119  1.00  7.220          C  
ATOM    679  OH  TYR A  50     -15.481   5.375  15.119  1.00  7.220          O  
ATOM    680  H   TYR A  50     -10.718   9.486  12.654  1.00  6.240          H  
ATOM    681  HA  TYR A  50     -12.508  10.915  14.587  1.00  6.170          H  
ATOM    682 1HB  TYR A  50     -10.385   8.759  15.019  1.00  8.660          H  
ATOM    683 2HB  TYR A  50     -11.265   9.591  16.288  1.00  8.660          H  
ATOM    684  HD1 TYR A  50     -11.610   7.170  13.483  1.00  8.660          H  
ATOM    685  HD2 TYR A  50     -13.473   9.010  16.885  1.00  8.660          H  
ATOM    686  HE1 TYR A  50     -13.427   5.475  13.412  1.00  8.660          H  
ATOM    687  HE2 TYR A  50     -15.266   7.327  16.816  1.00  8.660          H  
ATOM    688  HH  TYR A  50     -16.019   5.494  15.907  1.00  8.660          H  
ATOM    689  N   SER A  51     -10.718  12.469  15.454  1.00  6.150          N  
ATOM    690  CA  SER A  51      -9.708  13.478  15.776  1.00  6.900          C  
ATOM    691  C   SER A  51      -9.260  13.317  17.214  1.00  7.430          C  
ATOM    692  O   SER A  51     -10.031  13.571  18.143  1.00  7.770          O  
ATOM    693  CB  SER A  51     -10.264  14.882  15.588  1.00  9.360          C  
ATOM    694  OG  SER A  51     -10.609  15.135  14.251  1.00  9.360          O  
ATOM    695  H   SER A  51     -11.627  12.521  15.889  1.00  7.380          H  
ATOM    696  HA  SER A  51      -8.842  13.342  15.127  1.00  8.280          H  
ATOM    697 1HB  SER A  51     -11.140  15.012  16.221  1.00 11.230          H  
ATOM    698 2HB  SER A  51      -9.521  15.603  15.915  1.00 11.230          H  
ATOM    699  HG  SER A  51     -10.878  16.055  14.219  1.00 11.230          H  
ATOM    700  N   PHE A  52      -8.020  12.894  17.409  1.00  7.690          N  
ATOM    701  CA  PHE A  52      -7.551  12.652  18.767  1.00  8.360          C  
ATOM    702  C   PHE A  52      -6.449  13.618  19.183  1.00  8.570          C  
ATOM    703  O   PHE A  52      -5.651  14.075  18.362  1.00  8.720          O  
ATOM    704  CB  PHE A  52      -7.034  11.231  18.893  1.00 11.440          C  
ATOM    705  CG  PHE A  52      -8.038  10.127  18.636  1.00 11.440          C  
ATOM    706  CD1 PHE A  52      -7.649   9.040  17.892  1.00 11.440          C  
ATOM    707  CD2 PHE A  52      -9.345  10.159  19.110  1.00 11.440          C  
ATOM    708  CE1 PHE A  52      -8.498   8.012  17.630  1.00 11.440          C  
ATOM    709  CE2 PHE A  52     -10.201   9.114  18.843  1.00 11.440          C  
ATOM    710  CZ  PHE A  52      -9.758   8.038  18.103  1.00 11.440          C  
ATOM    711  H   PHE A  52      -7.436  12.691  16.587  1.00  9.230          H  
ATOM    712  HA  PHE A  52      -8.380  12.792  19.456  1.00 10.030          H  
ATOM    713 1HB  PHE A  52      -6.222  11.108  18.181  1.00 13.720          H  
ATOM    714 2HB  PHE A  52      -6.628  11.091  19.895  1.00 13.720          H  
ATOM    715  HD1 PHE A  52      -6.634   9.003  17.517  1.00 13.720          H  
ATOM    716  HD2 PHE A  52      -9.698  11.005  19.699  1.00 13.720          H  
ATOM    717  HE1 PHE A  52      -8.155   7.170  17.047  1.00 13.720          H  
ATOM    718  HE2 PHE A  52     -11.224   9.132  19.219  1.00 13.720          H  
ATOM    719  HZ  PHE A  52     -10.413   7.218  17.898  1.00 13.720          H  
ATOM    720  N   PHE A  53      -6.361  13.928  20.473  1.00  8.770          N  
ATOM    721  CA  PHE A  53      -5.274  14.803  20.887  1.00  9.090          C  
ATOM    722  C   PHE A  53      -3.957  14.052  20.607  1.00  8.810          C  
ATOM    723  O   PHE A  53      -3.796  12.951  21.126  1.00  8.740          O  
ATOM    724  CB  PHE A  53      -5.389  15.141  22.373  1.00 12.600          C  
ATOM    725  CG  PHE A  53      -4.372  16.128  22.826  1.00 12.600          C  
ATOM    726  CD1 PHE A  53      -4.555  17.481  22.577  1.00 12.600          C  
ATOM    727  CD2 PHE A  53      -3.229  15.724  23.472  1.00 12.600          C  
ATOM    728  CE1 PHE A  53      -3.613  18.397  22.971  1.00 12.600          C  
ATOM    729  CE2 PHE A  53      -2.290  16.644  23.870  1.00 12.600          C  
ATOM    730  CZ  PHE A  53      -2.480  17.975  23.617  1.00 12.600          C  
ATOM    731  H   PHE A  53      -7.027  13.565  21.143  1.00 10.520          H  
ATOM    732  HA  PHE A  53      -5.357  15.720  20.314  1.00 10.910          H  
ATOM    733 1HB  PHE A  53      -6.376  15.551  22.580  1.00 15.120          H  
ATOM    734 2HB  PHE A  53      -5.276  14.234  22.967  1.00 15.120          H  
ATOM    735  HD1 PHE A  53      -5.457  17.816  22.059  1.00 15.120          H  
ATOM    736  HD2 PHE A  53      -3.076  14.666  23.664  1.00 15.120          H  
ATOM    737  HE1 PHE A  53      -3.766  19.458  22.771  1.00 15.120          H  
ATOM    738  HE2 PHE A  53      -1.389  16.327  24.390  1.00 15.120          H  
ATOM    739  HZ  PHE A  53      -1.730  18.698  23.936  1.00 15.120          H  
ATOM    740  N   PRO A  54      -3.005  14.631  19.845  1.00  8.840          N  
ATOM    741  CA  PRO A  54      -1.760  14.032  19.388  1.00  8.710          C  
ATOM    742  C   PRO A  54      -0.679  13.708  20.424  1.00  8.920          C  
ATOM    743  O   PRO A  54       0.198  12.890  20.153  1.00  8.960          O  
ATOM    744  CB  PRO A  54      -1.238  15.123  18.448  1.00 13.070          C  
ATOM    745  CG  PRO A  54      -1.834  16.383  18.934  1.00 13.070          C  
ATOM    746  CD  PRO A  54      -3.161  16.024  19.437  1.00 13.070          C  
ATOM    747  HA  PRO A  54      -2.003  13.138  18.801  1.00 10.450          H  
ATOM    748 1HB  PRO A  54      -0.143  15.155  18.466  1.00 15.680          H  
ATOM    749 2HB  PRO A  54      -1.534  14.904  17.419  1.00 15.680          H  
ATOM    750 1HG  PRO A  54      -1.191  16.850  19.692  1.00 15.680          H  
ATOM    751 2HG  PRO A  54      -1.898  17.085  18.105  1.00 15.680          H  
ATOM    752 1HD  PRO A  54      -3.380  16.683  20.262  1.00 15.680          H  
ATOM    753 2HD  PRO A  54      -3.883  16.095  18.643  1.00 15.680          H  
ATOM    754  N   LYS A  55      -0.701  14.337  21.596  1.00  9.250          N  
ATOM    755  CA  LYS A  55       0.388  14.102  22.532  1.00  9.610          C  
ATOM    756  C   LYS A  55      -0.081  13.785  23.943  1.00  9.480          C  
ATOM    757  O   LYS A  55       0.128  14.570  24.867  1.00  9.800          O  
ATOM    758  CB  LYS A  55       1.284  15.344  22.543  1.00 13.310          C  
ATOM    759  CG  LYS A  55       1.903  15.661  21.167  1.00 13.310          C  
ATOM    760  CD  LYS A  55       2.757  16.916  21.167  1.00 13.310          C  
ATOM    761  CE  LYS A  55       3.212  17.237  19.734  1.00 13.310          C  
ATOM    762  NZ  LYS A  55       4.012  18.495  19.643  1.00 13.310          N  
ATOM    763  H   LYS A  55      -1.417  15.009  21.842  1.00 11.100          H  
ATOM    764  HA  LYS A  55       0.968  13.247  22.188  1.00 11.530          H  
ATOM    765 1HB  LYS A  55       0.704  16.209  22.860  1.00 15.970          H  
ATOM    766 2HB  LYS A  55       2.094  15.206  23.259  1.00 15.970          H  
ATOM    767 1HG  LYS A  55       2.501  14.811  20.836  1.00 15.970          H  
ATOM    768 2HG  LYS A  55       1.115  15.819  20.446  1.00 15.970          H  
ATOM    769 1HD  LYS A  55       2.179  17.754  21.559  1.00 15.970          H  
ATOM    770 2HD  LYS A  55       3.632  16.767  21.799  1.00 15.970          H  
ATOM    771 1HE  LYS A  55       3.814  16.418  19.358  1.00 15.970          H  
ATOM    772 2HE  LYS A  55       2.326  17.343  19.102  1.00 15.970          H  
ATOM    773 1HZ  LYS A  55       4.260  18.650  18.640  1.00 15.970          H  
ATOM    774 2HZ  LYS A  55       3.466  19.275  19.968  1.00 15.970          H  
ATOM    775 3HZ  LYS A  55       4.851  18.420  20.193  1.00 15.970          H  
ATOM    776  N   SER A  56      -0.678  12.622  24.112  1.00  9.200          N  
ATOM    777  CA  SER A  56      -1.179  12.151  25.395  1.00  9.260          C  
ATOM    778  C   SER A  56      -1.293  10.637  25.377  1.00  8.770          C  
ATOM    779  O   SER A  56      -1.714  10.084  24.366  1.00  8.270          O  
ATOM    780  CB  SER A  56      -2.543  12.729  25.703  1.00 12.940          C  
ATOM    781  OG  SER A  56      -3.063  12.179  26.897  1.00 12.940          O  
ATOM    782  H   SER A  56      -0.819  12.030  23.304  1.00 11.040          H  
ATOM    783  HA  SER A  56      -0.486  12.482  26.158  1.00 11.110          H  
ATOM    784 1HB  SER A  56      -2.458  13.808  25.810  1.00 15.530          H  
ATOM    785 2HB  SER A  56      -3.225  12.529  24.876  1.00 15.530          H  
ATOM    786  HG  SER A  56      -3.874  12.672  27.080  1.00 15.530          H  
ATOM    787  N   PRO A  57      -0.979   9.902  26.470  1.00  9.110          N  
ATOM    788  CA  PRO A  57      -1.138   8.453  26.583  1.00  8.930          C  
ATOM    789  C   PRO A  57      -2.554   8.033  26.175  1.00  8.540          C  
ATOM    790  O   PRO A  57      -2.782   6.922  25.669  1.00  8.340          O  
ATOM    791  CB  PRO A  57      -0.867   8.208  28.071  1.00 13.390          C  
ATOM    792  CG  PRO A  57       0.085   9.331  28.466  1.00 13.390          C  
ATOM    793  CD  PRO A  57      -0.383  10.536  27.682  1.00 13.390          C  
ATOM    794  HA  PRO A  57      -0.383   7.963  25.953  1.00 10.720          H  
ATOM    795 1HB  PRO A  57      -1.813   8.229  28.634  1.00 16.070          H  
ATOM    796 2HB  PRO A  57      -0.431   7.210  28.215  1.00 16.070          H  
ATOM    797 1HG  PRO A  57       0.059   9.496  29.553  1.00 16.070          H  
ATOM    798 2HG  PRO A  57       1.124   9.063  28.207  1.00 16.070          H  
ATOM    799 1HD  PRO A  57      -1.129  11.116  28.244  1.00 16.070          H  
ATOM    800 2HD  PRO A  57       0.516  11.122  27.442  1.00 16.070          H  
ATOM    801  N   ALA A  58      -3.504   8.963  26.372  1.00  8.710          N  
ATOM    802  CA  ALA A  58      -4.901   8.784  26.041  1.00  8.670          C  
ATOM    803  C   ALA A  58      -5.060   8.328  24.606  1.00  8.050          C  
ATOM    804  O   ALA A  58      -5.996   7.593  24.310  1.00  8.170          O  
ATOM    805  CB  ALA A  58      -5.658  10.077  26.242  1.00 12.150          C  
ATOM    806  H   ALA A  58      -3.243   9.863  26.770  1.00 10.450          H  
ATOM    807  HA  ALA A  58      -5.310   8.014  26.696  1.00 10.400          H  
ATOM    808 1HB  ALA A  58      -6.710   9.920  26.005  1.00 14.580          H  
ATOM    809 2HB  ALA A  58      -5.561  10.398  27.277  1.00 14.580          H  
ATOM    810 3HB  ALA A  58      -5.247  10.841  25.583  1.00 14.580          H  
ATOM    811  N   LEU A  59      -4.183   8.805  23.712  1.00  7.670          N  
ATOM    812  CA  LEU A  59      -4.197   8.503  22.297  1.00  7.340          C  
ATOM    813  C   LEU A  59      -4.049   7.016  22.030  1.00  7.010          C  
ATOM    814  O   LEU A  59      -4.616   6.493  21.068  1.00  7.040          O  
ATOM    815  CB  LEU A  59      -3.096   9.300  21.589  1.00 10.410          C  
ATOM    816  CG  LEU A  59      -2.921   9.110  20.054  1.00 10.410          C  
ATOM    817  CD1 LEU A  59      -4.193   9.458  19.333  1.00 10.410          C  
ATOM    818  CD2 LEU A  59      -1.805  10.044  19.585  1.00 10.410          C  
ATOM    819  H   LEU A  59      -3.415   9.404  24.032  1.00  9.200          H  
ATOM    820  HA  LEU A  59      -5.154   8.836  21.910  1.00  8.810          H  
ATOM    821 1HB  LEU A  59      -3.287  10.362  21.764  1.00 12.490          H  
ATOM    822 2HB  LEU A  59      -2.160   9.060  22.065  1.00 12.490          H  
ATOM    823  HG  LEU A  59      -2.666   8.072  19.835  1.00 12.490          H  
ATOM    824 1HD1 LEU A  59      -4.059   9.336  18.268  1.00 12.490          H  
ATOM    825 2HD1 LEU A  59      -5.007   8.810  19.653  1.00 12.490          H  
ATOM    826 3HD1 LEU A  59      -4.420  10.491  19.561  1.00 12.490          H  
ATOM    827 1HD2 LEU A  59      -1.653   9.939  18.524  1.00 12.490          H  
ATOM    828 2HD2 LEU A  59      -2.091  11.066  19.815  1.00 12.490          H  
ATOM    829 3HD2 LEU A  59      -0.886   9.817  20.091  1.00 12.490          H  
ATOM    830  N   SER A  60      -3.228   6.315  22.822  1.00  6.990          N  
ATOM    831  CA  SER A  60      -3.067   4.898  22.560  1.00  7.030          C  
ATOM    832  C   SER A  60      -4.397   4.227  22.838  1.00  6.880          C  
ATOM    833  O   SER A  60      -4.889   3.423  22.034  1.00  6.940          O  
ATOM    834  CB  SER A  60      -1.991   4.295  23.452  1.00  9.830          C  
ATOM    835  OG  SER A  60      -0.716   4.806  23.151  1.00  9.830          O  
ATOM    836  H   SER A  60      -2.772   6.728  23.633  1.00  8.390          H  
ATOM    837  HA  SER A  60      -2.803   4.751  21.514  1.00  8.440          H  
ATOM    838 1HB  SER A  60      -2.231   4.508  24.496  1.00 11.790          H  
ATOM    839 2HB  SER A  60      -1.991   3.214  23.334  1.00 11.790          H  
ATOM    840  HG  SER A  60      -0.109   4.358  23.750  1.00 11.790          H  
ATOM    841  N   ASP A  61      -5.023   4.620  23.948  1.00  6.950          N  
ATOM    842  CA  ASP A  61      -6.311   4.028  24.290  1.00  7.100          C  
ATOM    843  C   ASP A  61      -7.422   4.497  23.355  1.00  6.810          C  
ATOM    844  O   ASP A  61      -8.358   3.741  23.073  1.00  6.800          O  
ATOM    845  CB  ASP A  61      -6.671   4.272  25.750  1.00  9.880          C  
ATOM    846  CG  ASP A  61      -5.837   3.397  26.757  1.00  9.880          C  
ATOM    847  OD1 ASP A  61      -5.209   2.400  26.359  1.00  9.880          O  
ATOM    848  OD2 ASP A  61      -5.863   3.724  27.915  1.00  9.880          O  
ATOM    849  H   ASP A  61      -4.549   5.297  24.564  1.00  8.340          H  
ATOM    850  HA  ASP A  61      -6.221   2.956  24.166  1.00  8.520          H  
ATOM    851 1HB  ASP A  61      -6.504   5.330  25.982  1.00 11.860          H  
ATOM    852 2HB  ASP A  61      -7.731   4.069  25.902  1.00 11.860          H  
ATOM    853  N   ALA A  62      -7.343   5.745  22.892  1.00  6.840          N  
ATOM    854  CA  ALA A  62      -8.338   6.282  21.983  1.00  6.930          C  
ATOM    855  C   ALA A  62      -8.348   5.491  20.687  1.00  6.760          C  
ATOM    856  O   ALA A  62      -9.422   5.143  20.179  1.00  6.910          O  
ATOM    857  CB  ALA A  62      -8.054   7.737  21.700  1.00  9.670          C  
ATOM    858  H   ALA A  62      -6.584   6.341  23.203  1.00  8.210          H  
ATOM    859  HA  ALA A  62      -9.315   6.190  22.454  1.00  8.320          H  
ATOM    860 1HB  ALA A  62      -8.812   8.118  21.049  1.00 11.600          H  
ATOM    861 2HB  ALA A  62      -8.053   8.299  22.631  1.00 11.600          H  
ATOM    862 3HB  ALA A  62      -7.089   7.823  21.219  1.00 11.600          H  
ATOM    863  N   ASN A  63      -7.153   5.147  20.183  1.00  6.760          N  
ATOM    864  CA  ASN A  63      -7.066   4.370  18.966  1.00  6.960          C  
ATOM    865  C   ASN A  63      -7.646   2.973  19.177  1.00  6.760          C  
ATOM    866  O   ASN A  63      -8.334   2.451  18.299  1.00  7.060          O  
ATOM    867  CB  ASN A  63      -5.628   4.287  18.488  1.00  9.660          C  
ATOM    868  CG  ASN A  63      -5.094   5.572  17.882  1.00  9.660          C  
ATOM    869  OD1 ASN A  63      -5.842   6.453  17.476  1.00  9.660          O  
ATOM    870  ND2 ASN A  63      -3.792   5.681  17.802  1.00  9.660          N  
ATOM    871  H   ASN A  63      -6.296   5.506  20.620  1.00  8.110          H  
ATOM    872  HA  ASN A  63      -7.665   4.862  18.203  1.00  8.350          H  
ATOM    873 1HB  ASN A  63      -4.990   4.007  19.330  1.00 11.600          H  
ATOM    874 2HB  ASN A  63      -5.552   3.509  17.746  1.00 11.600          H  
ATOM    875 1HD2 ASN A  63      -3.383   6.503  17.406  1.00 11.600          H  
ATOM    876 2HD2 ASN A  63      -3.203   4.948  18.140  1.00 11.600          H  
ATOM    877  N   LYS A  64      -7.409   2.370  20.351  1.00  6.570          N  
ATOM    878  CA  LYS A  64      -7.959   1.040  20.620  1.00  6.750          C  
ATOM    879  C   LYS A  64      -9.485   1.090  20.615  1.00  6.700          C  
ATOM    880  O   LYS A  64     -10.151   0.239  20.008  1.00  6.550          O  
ATOM    881  CB  LYS A  64      -7.540   0.557  22.010  1.00  9.380          C  
ATOM    882  CG  LYS A  64      -6.082   0.217  22.210  1.00  9.380          C  
ATOM    883  CD  LYS A  64      -5.841  -0.088  23.698  1.00  9.380          C  
ATOM    884  CE  LYS A  64      -4.370  -0.218  24.041  1.00  9.380          C  
ATOM    885  NZ  LYS A  64      -4.167  -0.254  25.530  1.00  9.380          N  
ATOM    886  H   LYS A  64      -6.782   2.823  21.026  1.00  7.880          H  
ATOM    887  HA  LYS A  64      -7.622   0.349  19.848  1.00  8.100          H  
ATOM    888 1HB  LYS A  64      -7.796   1.315  22.742  1.00 11.250          H  
ATOM    889 2HB  LYS A  64      -8.118  -0.330  22.261  1.00 11.250          H  
ATOM    890 1HG  LYS A  64      -5.823  -0.654  21.609  1.00 11.250          H  
ATOM    891 2HG  LYS A  64      -5.465   1.047  21.902  1.00 11.250          H  
ATOM    892 1HD  LYS A  64      -6.270   0.696  24.317  1.00 11.250          H  
ATOM    893 2HD  LYS A  64      -6.334  -1.024  23.952  1.00 11.250          H  
ATOM    894 1HE  LYS A  64      -3.978  -1.134  23.606  1.00 11.250          H  
ATOM    895 2HE  LYS A  64      -3.825   0.635  23.630  1.00 11.250          H  
ATOM    896 1HZ  LYS A  64      -3.186  -0.333  25.742  1.00 11.250          H  
ATOM    897 2HZ  LYS A  64      -4.538   0.650  25.934  1.00 11.250          H  
ATOM    898 3HZ  LYS A  64      -4.661  -1.031  25.932  1.00 11.250          H  
ATOM    899  N   ALA A  65     -10.026   2.104  21.308  1.00  7.140          N  
ATOM    900  CA  ALA A  65     -11.459   2.283  21.467  1.00  7.490          C  
ATOM    901  C   ALA A  65     -12.168   2.463  20.139  1.00  7.270          C  
ATOM    902  O   ALA A  65     -13.283   1.968  19.960  1.00  7.480          O  
ATOM    903  CB  ALA A  65     -11.730   3.476  22.358  1.00 10.350          C  
ATOM    904  H   ALA A  65      -9.402   2.761  21.788  1.00  8.570          H  
ATOM    905  HA  ALA A  65     -11.852   1.389  21.943  1.00  8.990          H  
ATOM    906 1HB  ALA A  65     -12.802   3.586  22.503  1.00 12.420          H  
ATOM    907 2HB  ALA A  65     -11.239   3.327  23.319  1.00 12.420          H  
ATOM    908 3HB  ALA A  65     -11.332   4.373  21.883  1.00 12.420          H  
ATOM    909  N   SER A  66     -11.547   3.190  19.209  1.00  7.110          N  
ATOM    910  CA  SER A  66     -12.171   3.376  17.911  1.00  7.240          C  
ATOM    911  C   SER A  66     -11.903   2.212  16.961  1.00  6.820          C  
ATOM    912  O   SER A  66     -12.722   1.920  16.101  1.00  6.970          O  
ATOM    913  CB  SER A  66     -11.779   4.698  17.312  1.00 10.080          C  
ATOM    914  OG  SER A  66     -12.327   5.762  18.045  1.00 10.080          O  
ATOM    915  H   SER A  66     -10.670   3.668  19.435  1.00  8.530          H  
ATOM    916  HA  SER A  66     -13.248   3.424  18.069  1.00  8.690          H  
ATOM    917 1HB  SER A  66     -10.700   4.779  17.320  1.00 12.100          H  
ATOM    918 2HB  SER A  66     -12.115   4.740  16.288  1.00 12.100          H  
ATOM    919  HG  SER A  66     -12.187   6.549  17.514  1.00 12.100          H  
ATOM    920  N   ALA A  67     -10.817   1.457  17.141  1.00  6.560          N  
ATOM    921  CA  ALA A  67     -10.567   0.283  16.294  1.00  6.540          C  
ATOM    922  C   ALA A  67     -11.729  -0.709  16.428  1.00  6.530          C  
ATOM    923  O   ALA A  67     -12.207  -1.302  15.444  1.00  6.780          O  
ATOM    924  CB  ALA A  67      -9.250  -0.375  16.664  1.00  9.160          C  
ATOM    925  H   ALA A  67     -10.106   1.745  17.821  1.00  7.870          H  
ATOM    926  HA  ALA A  67     -10.529   0.611  15.261  1.00  7.850          H  
ATOM    927 1HB  ALA A  67      -9.059  -1.230  16.021  1.00 11.000          H  
ATOM    928 2HB  ALA A  67      -8.444   0.345  16.553  1.00 11.000          H  
ATOM    929 3HB  ALA A  67      -9.291  -0.704  17.700  1.00 11.000          H  
ATOM    930  N   ARG A  68     -12.279  -0.763  17.644  1.00  6.560          N  
ATOM    931  CA  ARG A  68     -13.410  -1.617  17.985  1.00  6.940          C  
ATOM    932  C   ARG A  68     -14.619  -1.320  17.096  1.00  7.040          C  
ATOM    933  O   ARG A  68     -15.505  -2.166  16.967  1.00  7.250          O  
ATOM    934  CB  ARG A  68     -13.828  -1.389  19.422  1.00  9.560          C  
ATOM    935  CG  ARG A  68     -12.852  -1.858  20.475  1.00  9.560          C  
ATOM    936  CD  ARG A  68     -13.290  -1.443  21.824  1.00  9.560          C  
ATOM    937  NE  ARG A  68     -12.299  -1.770  22.836  1.00  9.560          N  
ATOM    938  CZ  ARG A  68     -12.321  -1.339  24.116  1.00  9.560          C  
ATOM    939  NH1 ARG A  68     -13.296  -0.560  24.546  1.00  9.560          N  
ATOM    940  NH2 ARG A  68     -11.354  -1.704  24.943  1.00  9.560          N  
ATOM    941  H   ARG A  68     -11.797  -0.244  18.390  1.00  7.870          H  
ATOM    942  HA  ARG A  68     -13.117  -2.655  17.851  1.00  8.330          H  
ATOM    943 1HB  ARG A  68     -14.005  -0.335  19.577  1.00 11.480          H  
ATOM    944 2HB  ARG A  68     -14.773  -1.900  19.603  1.00 11.480          H  
ATOM    945 1HG  ARG A  68     -12.788  -2.944  20.453  1.00 11.480          H  
ATOM    946 2HG  ARG A  68     -11.879  -1.438  20.287  1.00 11.480          H  
ATOM    947 1HD  ARG A  68     -13.449  -0.366  21.825  1.00 11.480          H  
ATOM    948 2HD  ARG A  68     -14.220  -1.951  22.074  1.00 11.480          H  
ATOM    949  HE  ARG A  68     -11.528  -2.362  22.555  1.00 11.480          H  
ATOM    950 1HH1 ARG A  68     -14.036  -0.279  23.920  1.00 11.480          H  
ATOM    951 2HH1 ARG A  68     -13.306  -0.244  25.506  1.00 11.480          H  
ATOM    952 1HH2 ARG A  68     -10.607  -2.303  24.616  1.00 11.480          H  
ATOM    953 2HH2 ARG A  68     -11.361  -1.390  25.903  1.00 11.480          H  
ATOM    954  N   ALA A  69     -14.705  -0.098  16.557  1.00  7.100          N  
ATOM    955  CA  ALA A  69     -15.795   0.317  15.691  1.00  7.440          C  
ATOM    956  C   ALA A  69     -15.828  -0.521  14.422  1.00  7.280          C  
ATOM    957  O   ALA A  69     -16.910  -0.781  13.885  1.00  7.620          O  
ATOM    958  CB  ALA A  69     -15.670   1.774  15.328  1.00 10.280          C  
ATOM    959  H   ALA A  69     -13.938   0.563  16.679  1.00  8.520          H  
ATOM    960  HA  ALA A  69     -16.729   0.168  16.234  1.00  8.930          H  
ATOM    961 1HB  ALA A  69     -16.497   2.035  14.723  1.00 12.340          H  
ATOM    962 2HB  ALA A  69     -15.661   2.381  16.230  1.00 12.340          H  
ATOM    963 3HB  ALA A  69     -14.750   1.936  14.768  1.00 12.340          H  
ATOM    964  N   SER A  70     -14.639  -0.925  13.923  1.00  7.010          N  
ATOM    965  CA  SER A  70     -14.575  -1.714  12.702  1.00  7.200          C  
ATOM    966  C   SER A  70     -15.227  -3.032  13.011  1.00  7.420          C  
ATOM    967  O   SER A  70     -16.043  -3.538  12.224  1.00  7.840          O  
ATOM    968  CB  SER A  70     -13.131  -1.931  12.256  1.00 10.000          C  
ATOM    969  OG  SER A  70     -12.507  -0.732  11.843  1.00 10.000          O  
ATOM    970  H   SER A  70     -13.761  -0.716  14.398  1.00  8.410          H  
ATOM    971  HA  SER A  70     -15.134  -1.209  11.915  1.00  8.640          H  
ATOM    972 1HB  SER A  70     -12.584  -2.344  13.069  1.00 12.000          H  
ATOM    973 2HB  SER A  70     -13.107  -2.664  11.443  1.00 12.000          H  
ATOM    974  HG  SER A  70     -12.545  -0.151  12.610  1.00 12.000          H  
ATOM    975  N   ARG A  71     -14.932  -3.542  14.218  1.00  7.360          N  
ATOM    976  CA  ARG A  71     -15.538  -4.805  14.639  1.00  7.870          C  
ATOM    977  C   ARG A  71     -17.065  -4.653  14.751  1.00  8.200          C  
ATOM    978  O   ARG A  71     -17.814  -5.509  14.269  1.00  8.730          O  
ATOM    979  CB  ARG A  71     -14.977  -5.296  15.966  1.00 10.810          C  
ATOM    980  CG  ARG A  71     -13.526  -5.744  15.926  1.00 10.810          C  
ATOM    981  CD  ARG A  71     -13.099  -6.324  17.227  1.00 10.810          C  
ATOM    982  NE  ARG A  71     -11.685  -6.714  17.230  1.00 10.810          N  
ATOM    983  CZ  ARG A  71     -10.648  -5.921  17.597  1.00 10.810          C  
ATOM    984  NH1 ARG A  71     -10.862  -4.678  17.966  1.00 10.810          N  
ATOM    985  NH2 ARG A  71      -9.416  -6.402  17.575  1.00 10.810          N  
ATOM    986  H   ARG A  71     -14.231  -3.032  14.777  1.00  8.830          H  
ATOM    987  HA  ARG A  71     -15.321  -5.559  13.885  1.00  9.440          H  
ATOM    988 1HB  ARG A  71     -15.062  -4.526  16.714  1.00 12.980          H  
ATOM    989 2HB  ARG A  71     -15.570  -6.143  16.309  1.00 12.980          H  
ATOM    990 1HG  ARG A  71     -13.383  -6.479  15.134  1.00 12.980          H  
ATOM    991 2HG  ARG A  71     -12.914  -4.877  15.731  1.00 12.980          H  
ATOM    992 1HD  ARG A  71     -13.272  -5.608  18.028  1.00 12.980          H  
ATOM    993 2HD  ARG A  71     -13.691  -7.219  17.421  1.00 12.980          H  
ATOM    994  HE  ARG A  71     -11.468  -7.663  16.951  1.00 12.980          H  
ATOM    995 1HH1 ARG A  71     -11.799  -4.321  17.965  1.00 12.980          H  
ATOM    996 2HH1 ARG A  71     -10.088  -4.085  18.238  1.00 12.980          H  
ATOM    997 1HH2 ARG A  71      -9.250  -7.358  17.288  1.00 12.980          H  
ATOM    998 2HH2 ARG A  71      -8.637  -5.819  17.847  1.00 12.980          H  
ATOM    999  N   GLU A  72     -17.539  -3.533  15.325  1.00  8.080          N  
ATOM   1000  CA  GLU A  72     -18.983  -3.291  15.466  1.00  8.660          C  
ATOM   1001  C   GLU A  72     -19.667  -3.236  14.107  1.00  8.740          C  
ATOM   1002  O   GLU A  72     -20.793  -3.711  13.944  1.00  9.150          O  
ATOM   1003  CB  GLU A  72     -19.281  -1.984  16.211  1.00 11.890          C  
ATOM   1004  CG  GLU A  72     -18.948  -1.986  17.697  1.00 11.890          C  
ATOM   1005  CD  GLU A  72     -19.257  -0.667  18.351  1.00 11.890          C  
ATOM   1006  OE1 GLU A  72     -19.647   0.230  17.646  1.00 11.890          O  
ATOM   1007  OE2 GLU A  72     -19.110  -0.557  19.544  1.00 11.890          O  
ATOM   1008  H   GLU A  72     -16.872  -2.871  15.734  1.00  9.700          H  
ATOM   1009  HA  GLU A  72     -19.414  -4.115  16.032  1.00 10.390          H  
ATOM   1010 1HB  GLU A  72     -18.723  -1.176  15.748  1.00 14.270          H  
ATOM   1011 2HB  GLU A  72     -20.338  -1.744  16.105  1.00 14.270          H  
ATOM   1012 1HG  GLU A  72     -19.525  -2.768  18.187  1.00 14.270          H  
ATOM   1013 2HG  GLU A  72     -17.895  -2.216  17.826  1.00 14.270          H  
ATOM   1014  N   GLY A  73     -18.956  -2.703  13.118  1.00  8.520          N  
ATOM   1015  CA  GLY A  73     -19.440  -2.558  11.753  1.00  8.820          C  
ATOM   1016  C   GLY A  73     -19.400  -3.868  10.955  1.00  8.870          C  
ATOM   1017  O   GLY A  73     -19.800  -3.901   9.790  1.00  9.220          O  
ATOM   1018  H   GLY A  73     -18.047  -2.289  13.356  1.00 10.220          H  
ATOM   1019 1HA  GLY A  73     -20.461  -2.186  11.777  1.00 10.580          H  
ATOM   1020 2HA  GLY A  73     -18.837  -1.803  11.250  1.00 10.580          H  
ATOM   1021  N   GLY A  74     -18.927  -4.961  11.567  1.00  8.750          N  
ATOM   1022  CA  GLY A  74     -18.864  -6.248  10.896  1.00  9.030          C  
ATOM   1023  C   GLY A  74     -17.585  -6.556  10.115  1.00  9.070          C  
ATOM   1024  O   GLY A  74     -17.601  -7.436   9.246  1.00  9.500          O  
ATOM   1025  H   GLY A  74     -18.609  -4.914  12.538  1.00 10.500          H  
ATOM   1026 1HA  GLY A  74     -18.996  -7.020  11.655  1.00 10.840          H  
ATOM   1027 2HA  GLY A  74     -19.717  -6.335  10.237  1.00 10.840          H  
ATOM   1028  N   ARG A  75     -16.493  -5.836  10.376  1.00  8.840          N  
ATOM   1029  CA  ARG A  75     -15.229  -6.079   9.692  1.00  9.060          C  
ATOM   1030  C   ARG A  75     -14.084  -6.195  10.695  1.00  8.520          C  
ATOM   1031  O   ARG A  75     -14.081  -5.568  11.742  1.00  8.450          O  
ATOM   1032  CB  ARG A  75     -14.928  -4.994   8.661  1.00 12.600          C  
ATOM   1033  CG  ARG A  75     -13.551  -5.125   7.917  1.00 12.600          C  
ATOM   1034  CD  ARG A  75     -13.459  -6.236   6.953  1.00 12.600          C  
ATOM   1035  NE  ARG A  75     -12.082  -6.386   6.480  1.00 12.600          N  
ATOM   1036  CZ  ARG A  75     -11.628  -7.339   5.646  1.00 12.600          C  
ATOM   1037  NH1 ARG A  75     -12.422  -8.256   5.128  1.00 12.600          N  
ATOM   1038  NH2 ARG A  75     -10.348  -7.335   5.366  1.00 12.600          N  
ATOM   1039  H   ARG A  75     -16.498  -5.102  11.092  1.00 10.610          H  
ATOM   1040  HA  ARG A  75     -15.306  -7.026   9.165  1.00 10.870          H  
ATOM   1041 1HB  ARG A  75     -15.718  -4.972   7.913  1.00 15.120          H  
ATOM   1042 2HB  ARG A  75     -14.931  -4.027   9.167  1.00 15.120          H  
ATOM   1043 1HG  ARG A  75     -13.408  -4.243   7.319  1.00 15.120          H  
ATOM   1044 2HG  ARG A  75     -12.731  -5.191   8.605  1.00 15.120          H  
ATOM   1045 1HD  ARG A  75     -13.766  -7.168   7.411  1.00 15.120          H  
ATOM   1046 2HD  ARG A  75     -14.096  -6.017   6.097  1.00 15.120          H  
ATOM   1047  HE  ARG A  75     -11.356  -5.730   6.832  1.00 15.120          H  
ATOM   1048 1HH1 ARG A  75     -13.404  -8.264   5.344  1.00 15.120          H  
ATOM   1049 2HH1 ARG A  75     -12.025  -8.968   4.527  1.00 15.120          H  
ATOM   1050 1HH2 ARG A  75      -9.762  -6.614   5.818  1.00 15.120          H  
ATOM   1051 2HH2 ARG A  75      -9.950  -8.023   4.741  1.00 15.120          H  
ATOM   1052  N   ALA A  76     -13.104  -7.019  10.386  1.00  8.380          N  
ATOM   1053  CA  ALA A  76     -11.947  -7.153  11.249  1.00  8.090          C  
ATOM   1054  C   ALA A  76     -11.236  -5.816  11.468  1.00  7.850          C  
ATOM   1055  O   ALA A  76     -11.205  -4.947  10.598  1.00  7.950          O  
ATOM   1056  CB  ALA A  76     -10.983  -8.140  10.648  1.00 11.440          C  
ATOM   1057  H   ALA A  76     -13.157  -7.563   9.540  1.00 10.060          H  
ATOM   1058  HA  ALA A  76     -12.285  -7.515  12.219  1.00  9.710          H  
ATOM   1059 1HB  ALA A  76     -10.138  -8.233  11.322  1.00 13.730          H  
ATOM   1060 2HB  ALA A  76     -11.462  -9.106  10.517  1.00 13.730          H  
ATOM   1061 3HB  ALA A  76     -10.654  -7.763   9.685  1.00 13.730          H  
ATOM   1062  N   ALA A  77     -10.707  -5.646  12.679  1.00  7.790          N  
ATOM   1063  CA  ALA A  77      -9.967  -4.447  13.058  1.00  7.780          C  
ATOM   1064  C   ALA A  77      -8.476  -4.730  13.134  1.00  7.770          C  
ATOM   1065  O   ALA A  77      -8.060  -5.850  13.428  1.00  8.120          O  
ATOM   1066  CB  ALA A  77     -10.439  -3.929  14.400  1.00 10.900          C  
ATOM   1067  H   ALA A  77     -10.794  -6.397  13.345  1.00  9.350          H  
ATOM   1068  HA  ALA A  77     -10.135  -3.687  12.296  1.00  9.340          H  
ATOM   1069 1HB  ALA A  77      -9.888  -3.028  14.655  1.00 13.080          H  
ATOM   1070 2HB  ALA A  77     -11.487  -3.707  14.366  1.00 13.080          H  
ATOM   1071 3HB  ALA A  77     -10.257  -4.680  15.138  1.00 13.080          H  
ATOM   1072  N   ALA A  78      -7.674  -3.699  12.898  1.00  7.660          N  
ATOM   1073  CA  ALA A  78      -6.225  -3.773  13.020  1.00  7.940          C  
ATOM   1074  C   ALA A  78      -5.814  -3.169  14.338  1.00  7.940          C  
ATOM   1075  O   ALA A  78      -6.591  -2.432  14.950  1.00  8.400          O  
ATOM   1076  CB  ALA A  78      -5.530  -3.050  11.892  1.00 11.000          C  
ATOM   1077  H   ALA A  78      -8.090  -2.811  12.666  1.00  9.190          H  
ATOM   1078  HA  ALA A  78      -5.930  -4.819  13.008  1.00  9.530          H  
ATOM   1079 1HB  ALA A  78      -4.450  -3.134  12.025  1.00 13.200          H  
ATOM   1080 2HB  ALA A  78      -5.815  -3.501  10.967  1.00 13.200          H  
ATOM   1081 3HB  ALA A  78      -5.813  -2.001  11.898  1.00 13.200          H  
ATOM   1082  N   ALA A  79      -4.610  -3.475  14.790  1.00  7.680          N  
ATOM   1083  CA  ALA A  79      -4.120  -2.851  15.991  1.00  7.910          C  
ATOM   1084  C   ALA A  79      -3.693  -1.422  15.652  1.00  8.100          C  
ATOM   1085  O   ALA A  79      -3.629  -1.078  14.468  1.00  7.940          O  
ATOM   1086  CB  ALA A  79      -2.951  -3.619  16.567  1.00 10.980          C  
ATOM   1087  H   ALA A  79      -3.980  -4.105  14.282  1.00  9.220          H  
ATOM   1088  HA  ALA A  79      -4.928  -2.853  16.709  1.00  9.490          H  
ATOM   1089 1HB  ALA A  79      -2.599  -3.139  17.476  1.00 13.180          H  
ATOM   1090 2HB  ALA A  79      -3.255  -4.640  16.789  1.00 13.180          H  
ATOM   1091 3HB  ALA A  79      -2.165  -3.622  15.855  1.00 13.180          H  
ATOM   1092  N   PRO A  80      -3.646  -0.511  16.627  1.00  8.710          N  
ATOM   1093  CA  PRO A  80      -2.993   0.781  16.548  1.00  9.190          C  
ATOM   1094  C   PRO A  80      -1.500   0.562  16.343  1.00  9.050          C  
ATOM   1095  O   PRO A  80      -0.976  -0.475  16.761  1.00  9.120          O  
ATOM   1096  CB  PRO A  80      -3.281   1.400  17.917  1.00 13.790          C  
ATOM   1097  CG  PRO A  80      -4.513   0.677  18.423  1.00 13.790          C  
ATOM   1098  CD  PRO A  80      -4.402  -0.722  17.882  1.00 13.790          C  
ATOM   1099  HA  PRO A  80      -3.424   1.374  15.724  1.00 11.030          H  
ATOM   1100 1HB  PRO A  80      -2.401   1.264  18.571  1.00 16.540          H  
ATOM   1101 2HB  PRO A  80      -3.418   2.476  17.810  1.00 16.540          H  
ATOM   1102 1HG  PRO A  80      -4.540   0.709  19.522  1.00 16.540          H  
ATOM   1103 2HG  PRO A  80      -5.426   1.173  18.073  1.00 16.540          H  
ATOM   1104 1HD  PRO A  80      -3.854  -1.375  18.575  1.00 16.540          H  
ATOM   1105 2HD  PRO A  80      -5.431  -1.061  17.686  1.00 16.540          H  
ATOM   1106  N   GLU A  81      -0.820   1.516  15.729  1.00  9.120          N  
ATOM   1107  CA  GLU A  81       0.632   1.454  15.600  1.00  9.280          C  
ATOM   1108  C   GLU A  81       1.229   1.547  16.995  1.00  9.230          C  
ATOM   1109  O   GLU A  81       0.737   2.332  17.809  1.00  9.720          O  
ATOM   1110  CB  GLU A  81       1.106   2.642  14.765  1.00 12.930          C  
ATOM   1111  CG  GLU A  81       0.586   2.622  13.363  1.00 12.930          C  
ATOM   1112  CD  GLU A  81      -0.805   3.152  13.240  1.00 12.930          C  
ATOM   1113  OE1 GLU A  81      -1.301   3.699  14.199  1.00 12.930          O  
ATOM   1114  OE2 GLU A  81      -1.419   2.904  12.236  1.00 12.930          O  
ATOM   1115  H   GLU A  81      -1.304   2.341  15.359  1.00 10.940          H  
ATOM   1116  HA  GLU A  81       0.923   0.508  15.140  1.00 11.140          H  
ATOM   1117 1HB  GLU A  81       0.795   3.571  15.240  1.00 15.510          H  
ATOM   1118 2HB  GLU A  81       2.196   2.644  14.727  1.00 15.510          H  
ATOM   1119 1HG  GLU A  81       1.241   3.221  12.731  1.00 15.510          H  
ATOM   1120 2HG  GLU A  81       0.615   1.606  13.017  1.00 15.510          H  
ATOM   1121  N   ALA A  82       2.285   0.793  17.298  1.00  8.890          N  
ATOM   1122  CA  ALA A  82       2.885   0.950  18.612  1.00  9.060          C  
ATOM   1123  C   ALA A  82       3.775   2.180  18.641  1.00  9.260          C  
ATOM   1124  O   ALA A  82       4.306   2.602  17.611  1.00  9.350          O  
ATOM   1125  CB  ALA A  82       3.662  -0.259  18.986  1.00 12.620          C  
ATOM   1126  H   ALA A  82       2.702   0.113  16.654  1.00 10.670          H  
ATOM   1127  HA  ALA A  82       2.085   1.093  19.338  1.00 10.870          H  
ATOM   1128 1HB  ALA A  82       4.091  -0.126  19.969  1.00 15.140          H  
ATOM   1129 2HB  ALA A  82       3.022  -1.137  18.973  1.00 15.140          H  
ATOM   1130 3HB  ALA A  82       4.411  -0.349  18.269  1.00 15.140          H  
ATOM   1131  N   SER A  83       3.952   2.737  19.830  1.00  9.560          N  
ATOM   1132  CA  SER A  83       4.783   3.910  20.028  1.00  9.950          C  
ATOM   1133  C   SER A  83       5.114   3.986  21.512  1.00 10.080          C  
ATOM   1134  O   SER A  83       4.626   3.156  22.282  1.00 10.020          O  
ATOM   1135  CB  SER A  83       3.973   5.150  19.641  1.00 13.770          C  
ATOM   1136  OG  SER A  83       2.984   5.414  20.609  1.00 13.770          O  
ATOM   1137  H   SER A  83       3.469   2.349  20.625  1.00 11.470          H  
ATOM   1138  HA  SER A  83       5.692   3.816  19.434  1.00 11.940          H  
ATOM   1139 1HB  SER A  83       4.583   6.020  19.506  1.00 16.530          H  
ATOM   1140 2HB  SER A  83       3.488   4.960  18.684  1.00 16.530          H  
ATOM   1141  HG  SER A  83       3.463   5.828  21.373  1.00 16.530          H  
ATOM   1142  N   PRO A  84       6.039   4.854  21.951  1.00 10.470          N  
ATOM   1143  CA  PRO A  84       6.197   5.183  23.348  1.00 10.800          C  
ATOM   1144  C   PRO A  84       4.881   5.866  23.626  1.00 10.810          C  
ATOM   1145  O   PRO A  84       4.354   6.495  22.706  1.00 10.720          O  
ATOM   1146  CB  PRO A  84       7.408   6.121  23.358  1.00 16.200          C  
ATOM   1147  CG  PRO A  84       7.479   6.669  21.949  1.00 16.200          C  
ATOM   1148  CD  PRO A  84       7.018   5.526  21.057  1.00 16.200          C  
ATOM   1149  HA  PRO A  84       6.336   4.280  23.958  1.00 12.960          H  
ATOM   1150 1HB  PRO A  84       7.263   6.923  24.097  1.00 19.440          H  
ATOM   1151 2HB  PRO A  84       8.317   5.571  23.661  1.00 19.440          H  
ATOM   1152 1HG  PRO A  84       6.825   7.553  21.868  1.00 19.440          H  
ATOM   1153 2HG  PRO A  84       8.490   7.014  21.736  1.00 19.440          H  
ATOM   1154 1HD  PRO A  84       6.593   5.940  20.165  1.00 19.440          H  
ATOM   1155 2HD  PRO A  84       7.868   4.867  20.827  1.00 19.440          H  
ATOM   1156  N   SER A  85       4.353   5.809  24.843  1.00 11.150          N  
ATOM   1157  CA  SER A  85       3.074   6.466  25.047  1.00 11.400          C  
ATOM   1158  C   SER A  85       3.191   7.921  24.587  1.00 11.700          C  
ATOM   1159  O   SER A  85       4.098   8.622  25.049  1.00 11.890          O  
ATOM   1160  CB  SER A  85       2.713   6.432  26.520  1.00 15.860          C  
ATOM   1161  OG  SER A  85       2.534   5.112  26.970  1.00 15.860          O  
ATOM   1162  H   SER A  85       4.789   5.295  25.596  1.00 13.380          H  
ATOM   1163  HA  SER A  85       2.321   5.911  24.508  1.00 13.680          H  
ATOM   1164 1HB  SER A  85       3.501   6.914  27.099  1.00 19.030          H  
ATOM   1165 2HB  SER A  85       1.800   7.002  26.678  1.00 19.030          H  
ATOM   1166  HG  SER A  85       2.318   5.176  27.906  1.00 19.030          H  
ATOM   1167  N   PRO A  86       2.305   8.418  23.704  1.00 11.930          N  
ATOM   1168  CA  PRO A  86       2.330   9.772  23.211  1.00 12.430          C  
ATOM   1169  C   PRO A  86       2.262  10.683  24.403  1.00 12.900          C  
ATOM   1170  O   PRO A  86       1.567  10.374  25.358  1.00 13.130          O  
ATOM   1171  CB  PRO A  86       1.082   9.828  22.324  1.00 18.640          C  
ATOM   1172  CG  PRO A  86       0.871   8.381  21.899  1.00 18.640          C  
ATOM   1173  CD  PRO A  86       1.262   7.569  23.085  1.00 18.640          C  
ATOM   1174  HA  PRO A  86       3.252   9.935  22.632  1.00 14.920          H  
ATOM   1175 1HB  PRO A  86       0.243  10.223  22.878  1.00 22.370          H  
ATOM   1176 2HB  PRO A  86       1.251  10.509  21.471  1.00 22.370          H  
ATOM   1177 1HG  PRO A  86      -0.159   8.188  21.608  1.00 22.370          H  
ATOM   1178 2HG  PRO A  86       1.492   8.151  21.019  1.00 22.370          H  
ATOM   1179 1HD  PRO A  86       0.408   7.411  23.763  1.00 22.370          H  
ATOM   1180 2HD  PRO A  86       1.669   6.636  22.675  1.00 22.370          H  
ATOM   1181  N   GLY A  87       3.008  11.773  24.388  1.00 13.220          N  
ATOM   1182  CA  GLY A  87       2.970  12.717  25.501  1.00 13.830          C  
ATOM   1183  C   GLY A  87       3.749  12.273  26.747  1.00 13.890          C  
ATOM   1184  O   GLY A  87       3.909  13.060  27.684  1.00 13.950          O  
ATOM   1185  H   GLY A  87       3.598  11.972  23.592  1.00 15.860          H  
ATOM   1186 1HA  GLY A  87       3.356  13.677  25.162  1.00 16.600          H  
ATOM   1187 2HA  GLY A  87       1.935  12.888  25.783  1.00 16.600          H  
ATOM   1188  N   GLY A  88       4.205  11.018  26.802  1.00 14.060          N  
ATOM   1189  CA  GLY A  88       4.897  10.536  27.983  1.00 14.330          C  
ATOM   1190  C   GLY A  88       6.406  10.608  27.824  1.00 14.040          C  
ATOM   1191  O   GLY A  88       6.924  11.127  26.834  1.00 14.130          O  
ATOM   1192  H   GLY A  88       4.088  10.366  26.019  1.00 16.870          H  
ATOM   1193 1HA  GLY A  88       4.590  11.117  28.852  1.00 17.200          H  
ATOM   1194 2HA  GLY A  88       4.601   9.504  28.168  1.00 17.200          H  
ATOM   1195  N   ASP A  89       7.115  10.051  28.802  1.00 13.850          N  
ATOM   1196  CA  ASP A  89       8.566   9.995  28.826  1.00 13.770          C  
ATOM   1197  C   ASP A  89       9.109   8.602  28.493  1.00 12.920          C  
ATOM   1198  O   ASP A  89      10.291   8.320  28.708  1.00 12.580          O  
ATOM   1199  CB  ASP A  89       9.032  10.471  30.197  1.00 19.310          C  
ATOM   1200  CG  ASP A  89       8.390   9.651  31.302  1.00 19.310          C  
ATOM   1201  OD1 ASP A  89       7.434   8.942  30.990  1.00 19.310          O  
ATOM   1202  OD2 ASP A  89       8.810   9.741  32.430  1.00 19.310          O  
ATOM   1203  H   ASP A  89       6.641   9.632  29.609  1.00 16.620          H  
ATOM   1204  HA  ASP A  89       8.946  10.688  28.076  1.00 16.520          H  
ATOM   1205 1HB  ASP A  89      10.115  10.380  30.269  1.00 23.170          H  
ATOM   1206 2HB  ASP A  89       8.775  11.522  30.332  1.00 23.170          H  
ATOM   1207  N   ALA A  90       8.238   7.744  27.965  1.00 12.730          N  
ATOM   1208  CA  ALA A  90       8.580   6.373  27.604  1.00 12.110          C  
ATOM   1209  C   ALA A  90       9.658   6.328  26.536  1.00 11.640          C  
ATOM   1210  O   ALA A  90       9.651   7.115  25.584  1.00 11.740          O  
ATOM   1211  CB  ALA A  90       7.344   5.638  27.123  1.00 17.200          C  
ATOM   1212  H   ALA A  90       7.296   8.073  27.824  1.00 15.280          H  
ATOM   1213  HA  ALA A  90       8.970   5.871  28.492  1.00 14.530          H  
ATOM   1214 1HB  ALA A  90       7.615   4.606  26.881  1.00 20.640          H  
ATOM   1215 2HB  ALA A  90       6.593   5.646  27.911  1.00 20.640          H  
ATOM   1216 3HB  ALA A  90       6.957   6.129  26.250  1.00 20.640          H  
ATOM   1217  N   ALA A  91      10.562   5.371  26.681  1.00 11.280          N  
ATOM   1218  CA  ALA A  91      11.655   5.159  25.741  1.00 11.010          C  
ATOM   1219  C   ALA A  91      11.232   4.291  24.564  1.00 10.900          C  
ATOM   1220  O   ALA A  91      10.324   3.455  24.667  1.00 10.740          O  
ATOM   1221  CB  ALA A  91      12.835   4.522  26.457  1.00 15.520          C  
ATOM   1222  H   ALA A  91      10.479   4.749  27.500  1.00 13.540          H  
ATOM   1223  HA  ALA A  91      11.961   6.131  25.350  1.00 13.210          H  
ATOM   1224 1HB  ALA A  91      13.656   4.398  25.769  1.00 18.630          H  
ATOM   1225 2HB  ALA A  91      13.148   5.167  27.276  1.00 18.630          H  
ATOM   1226 3HB  ALA A  91      12.538   3.553  26.852  1.00 18.630          H  
ATOM   1227  N   TRP A  92      11.983   4.360  23.469  1.00 11.190          N  
ATOM   1228  CA  TRP A  92      11.700   3.452  22.367  1.00 11.360          C  
ATOM   1229  C   TRP A  92      12.119   2.028  22.703  1.00 11.420          C  
ATOM   1230  O   TRP A  92      11.782   1.090  21.995  1.00 11.520          O  
ATOM   1231  CB  TRP A  92      12.360   3.889  21.078  1.00 15.840          C  
ATOM   1232  CG  TRP A  92      11.691   4.986  20.368  1.00 15.840          C  
ATOM   1233  CD1 TRP A  92      11.043   6.058  20.885  1.00 15.840          C  
ATOM   1234  CD2 TRP A  92      11.598   5.118  18.939  1.00 15.840          C  
ATOM   1235  NE1 TRP A  92      10.572   6.850  19.865  1.00 15.840          N  
ATOM   1236  CE2 TRP A  92      10.901   6.287  18.680  1.00 15.840          C  
ATOM   1237  CE3 TRP A  92      12.053   4.356  17.877  1.00 15.840          C  
ATOM   1238  CZ2 TRP A  92      10.651   6.719  17.399  1.00 15.840          C  
ATOM   1239  CZ3 TRP A  92      11.794   4.790  16.593  1.00 15.840          C  
ATOM   1240  CH2 TRP A  92      11.116   5.938  16.362  1.00 15.840          C  
ATOM   1241  H   TRP A  92      12.739   5.050  23.377  1.00 13.430          H  
ATOM   1242  HA  TRP A  92      10.630   3.469  22.193  1.00 13.630          H  
ATOM   1243 1HB  TRP A  92      13.330   4.261  21.320  1.00 19.000          H  
ATOM   1244 2HB  TRP A  92      12.496   3.048  20.418  1.00 19.000          H  
ATOM   1245  HD1 TRP A  92      10.930   6.284  21.944  1.00 19.000          H  
ATOM   1246  HE1 TRP A  92      10.090   7.767  19.950  1.00 19.000          H  
ATOM   1247  HE3 TRP A  92      12.599   3.431  18.054  1.00 19.000          H  
ATOM   1248  HZ2 TRP A  92      10.110   7.646  17.199  1.00 19.000          H  
ATOM   1249  HZ3 TRP A  92      12.151   4.201  15.761  1.00 19.000          H  
ATOM   1250  HH2 TRP A  92      10.942   6.251  15.331  1.00 19.000          H  
ATOM   1251  N   SER A  93      12.818   1.860  23.821  1.00 11.560          N  
ATOM   1252  CA  SER A  93      13.236   0.561  24.302  1.00 11.860          C  
ATOM   1253  C   SER A  93      12.062  -0.137  24.992  1.00 11.550          C  
ATOM   1254  O   SER A  93      12.141  -1.322  25.330  1.00 11.810          O  
ATOM   1255  CB  SER A  93      14.412   0.703  25.250  1.00 16.480          C  
ATOM   1256  OG  SER A  93      14.044   1.363  26.428  1.00 16.480          O  
ATOM   1257  H   SER A  93      13.051   2.667  24.375  1.00 13.870          H  
ATOM   1258  HA  SER A  93      13.547  -0.040  23.445  1.00 14.230          H  
ATOM   1259 1HB  SER A  93      14.800  -0.285  25.490  1.00 19.780          H  
ATOM   1260 2HB  SER A  93      15.209   1.253  24.755  1.00 19.780          H  
ATOM   1261  HG  SER A  93      14.836   1.385  26.976  1.00 19.780          H  
ATOM   1262  N   GLU A  94      10.976   0.619  25.220  1.00 11.210          N  
ATOM   1263  CA  GLU A  94       9.761   0.139  25.857  1.00 11.090          C  
ATOM   1264  C   GLU A  94       8.669  -0.021  24.788  1.00 10.690          C  
ATOM   1265  O   GLU A  94       7.834  -0.927  24.853  1.00 10.860          O  
ATOM   1266  CB  GLU A  94       9.307   1.151  26.930  1.00 15.570          C  
ATOM   1267  CG  GLU A  94      10.314   1.357  28.082  1.00 15.570          C  
ATOM   1268  CD  GLU A  94       9.874   2.384  29.131  1.00 15.570          C  
ATOM   1269  OE1 GLU A  94       9.988   3.585  28.905  1.00 15.570          O  
ATOM   1270  OE2 GLU A  94       9.418   1.957  30.165  1.00 15.570          O  
ATOM   1271  H   GLU A  94      10.979   1.584  24.913  1.00 13.450          H  
ATOM   1272  HA  GLU A  94       9.953  -0.829  26.317  1.00 13.310          H  
ATOM   1273 1HB  GLU A  94       9.133   2.120  26.466  1.00 18.690          H  
ATOM   1274 2HB  GLU A  94       8.363   0.824  27.361  1.00 18.690          H  
ATOM   1275 1HG  GLU A  94      10.472   0.399  28.574  1.00 18.690          H  
ATOM   1276 2HG  GLU A  94      11.267   1.666  27.656  1.00 18.690          H  
ATOM   1277  N   ALA A  95       8.695   0.888  23.806  1.00 10.370          N  
ATOM   1278  CA  ALA A  95       7.746   0.948  22.695  1.00 10.230          C  
ATOM   1279  C   ALA A  95       7.803  -0.282  21.798  1.00  9.940          C  
ATOM   1280  O   ALA A  95       8.880  -0.824  21.543  1.00 10.030          O  
ATOM   1281  CB  ALA A  95       8.044   2.157  21.844  1.00 14.380          C  
ATOM   1282  H   ALA A  95       9.399   1.619  23.870  1.00 12.440          H  
ATOM   1283  HA  ALA A  95       6.742   1.030  23.112  1.00 12.280          H  
ATOM   1284 1HB  ALA A  95       7.324   2.213  21.031  1.00 17.250          H  
ATOM   1285 2HB  ALA A  95       7.994   3.036  22.461  1.00 17.250          H  
ATOM   1286 3HB  ALA A  95       9.031   2.059  21.439  1.00 17.250          H  
ATOM   1287  N   GLY A  96       6.655  -0.702  21.280  1.00  9.850          N  
ATOM   1288  CA  GLY A  96       6.659  -1.813  20.333  1.00  9.820          C  
ATOM   1289  C   GLY A  96       6.730  -1.295  18.888  1.00  9.470          C  
ATOM   1290  O   GLY A  96       6.935  -0.100  18.687  1.00  9.280          O  
ATOM   1291  H   GLY A  96       5.794  -0.256  21.573  1.00 11.820          H  
ATOM   1292 1HA  GLY A  96       7.520  -2.441  20.554  1.00 11.780          H  
ATOM   1293 2HA  GLY A  96       5.761  -2.413  20.480  1.00 11.780          H  
ATOM   1294  N   PRO A  97       6.600  -2.189  17.880  1.00  9.610          N  
ATOM   1295  CA  PRO A  97       6.604  -1.926  16.434  1.00  9.520          C  
ATOM   1296  C   PRO A  97       5.397  -1.166  15.835  1.00  9.330          C  
ATOM   1297  O   PRO A  97       4.231  -1.448  16.153  1.00  9.430          O  
ATOM   1298  CB  PRO A  97       6.602  -3.348  15.844  1.00 14.280          C  
ATOM   1299  CG  PRO A  97       7.025  -4.266  16.968  1.00 14.280          C  
ATOM   1300  CD  PRO A  97       6.483  -3.623  18.210  1.00 14.280          C  
ATOM   1301  HA  PRO A  97       7.537  -1.405  16.177  1.00 11.420          H  
ATOM   1302 1HB  PRO A  97       5.603  -3.579  15.445  1.00 17.140          H  
ATOM   1303 2HB  PRO A  97       7.290  -3.386  14.985  1.00 17.140          H  
ATOM   1304 1HG  PRO A  97       6.612  -5.276  16.802  1.00 17.140          H  
ATOM   1305 2HG  PRO A  97       8.119  -4.373  16.982  1.00 17.140          H  
ATOM   1306 1HD  PRO A  97       5.424  -3.896  18.359  1.00 17.140          H  
ATOM   1307 2HD  PRO A  97       7.111  -3.932  19.043  1.00 17.140          H  
ATOM   1308  N   GLY A  98       5.699  -0.384  14.806  1.00  9.350          N  
ATOM   1309  CA  GLY A  98       4.726   0.269  13.928  1.00  9.480          C  
ATOM   1310  C   GLY A  98       4.425  -0.668  12.731  1.00  9.170          C  
ATOM   1311  O   GLY A  98       4.699  -1.867  12.820  1.00  8.850          O  
ATOM   1312  H   GLY A  98       6.696  -0.183  14.683  1.00 11.220          H  
ATOM   1313 1HA  GLY A  98       3.816   0.480  14.488  1.00 11.380          H  
ATOM   1314 2HA  GLY A  98       5.136   1.214  13.585  1.00 11.380          H  
ATOM   1315  N   PRO A  99       3.796  -0.161  11.646  1.00  9.490          N  
ATOM   1316  CA  PRO A  99       3.421  -0.854  10.404  1.00  9.530          C  
ATOM   1317  C   PRO A  99       4.681  -1.342   9.712  1.00  9.310          C  
ATOM   1318  O   PRO A  99       5.717  -0.723   9.883  1.00  9.460          O  
ATOM   1319  CB  PRO A  99       2.798   0.256   9.560  1.00 14.290          C  
ATOM   1320  CG  PRO A  99       2.404   1.329  10.531  1.00 14.290          C  
ATOM   1321  CD  PRO A  99       3.450   1.259  11.632  1.00 14.290          C  
ATOM   1322  HA  PRO A  99       2.719  -1.678  10.612  1.00 11.440          H  
ATOM   1323 1HB  PRO A  99       3.544   0.589   8.838  1.00 17.150          H  
ATOM   1324 2HB  PRO A  99       1.946  -0.143   8.989  1.00 17.150          H  
ATOM   1325 1HG  PRO A  99       2.402   2.307  10.023  1.00 17.150          H  
ATOM   1326 2HG  PRO A  99       1.383   1.168  10.876  1.00 17.150          H  
ATOM   1327 1HD  PRO A  99       4.326   1.858  11.346  1.00 17.150          H  
ATOM   1328 2HD  PRO A  99       3.025   1.577  12.573  1.00 17.150          H  
ATOM   1329  N   ARG A 100       4.651  -2.410   8.924  1.00  9.210          N  
ATOM   1330  CA  ARG A 100       5.918  -2.720   8.252  1.00  9.240          C  
ATOM   1331  C   ARG A 100       6.038  -1.894   6.935  1.00  9.730          C  
ATOM   1332  O   ARG A 100       5.048  -1.756   6.205  1.00 10.020          O  
ATOM   1333  CB  ARG A 100       6.048  -4.196   7.971  1.00 12.920          C  
ATOM   1334  CG  ARG A 100       6.065  -5.106   9.176  1.00 12.920          C  
ATOM   1335  CD  ARG A 100       6.270  -6.544   8.778  1.00 12.920          C  
ATOM   1336  NE  ARG A 100       5.943  -7.438   9.875  1.00 12.920          N  
ATOM   1337  CZ  ARG A 100       6.786  -7.867  10.847  1.00 12.920          C  
ATOM   1338  NH1 ARG A 100       8.055  -7.496  10.862  1.00 12.920          N  
ATOM   1339  NH2 ARG A 100       6.331  -8.667  11.799  1.00 12.920          N  
ATOM   1340  H   ARG A 100       3.787  -2.954   8.780  1.00 11.050          H  
ATOM   1341  HA  ARG A 100       6.710  -2.460   8.943  1.00 11.090          H  
ATOM   1342 1HB  ARG A 100       5.215  -4.459   7.451  1.00 15.510          H  
ATOM   1343 2HB  ARG A 100       6.909  -4.412   7.345  1.00 15.510          H  
ATOM   1344 1HG  ARG A 100       6.867  -4.805   9.844  1.00 15.510          H  
ATOM   1345 2HG  ARG A 100       5.109  -5.029   9.702  1.00 15.510          H  
ATOM   1346 1HD  ARG A 100       5.646  -6.805   7.930  1.00 15.510          H  
ATOM   1347 2HD  ARG A 100       7.306  -6.697   8.500  1.00 15.510          H  
ATOM   1348  HE  ARG A 100       4.951  -7.744   9.910  1.00 15.510          H  
ATOM   1349 1HH1 ARG A 100       8.417  -6.888  10.146  1.00 15.510          H  
ATOM   1350 2HH1 ARG A 100       8.669  -7.825  11.594  1.00 15.510          H  
ATOM   1351 1HH2 ARG A 100       5.361  -8.950  11.803  1.00 15.510          H  
ATOM   1352 2HH2 ARG A 100       6.950  -8.991  12.526  1.00 15.510          H  
ATOM   1353  N   PRO A 101       7.257  -1.428   6.568  1.00 10.080          N  
ATOM   1354  CA  PRO A 101       7.629  -0.643   5.382  1.00 10.680          C  
ATOM   1355  C   PRO A 101       7.681  -1.432   4.083  1.00 10.820          C  
ATOM   1356  O   PRO A 101       7.739  -2.663   4.116  1.00 10.750          O  
ATOM   1357  CB  PRO A 101       9.049  -0.192   5.735  1.00 16.020          C  
ATOM   1358  CG  PRO A 101       9.599  -1.270   6.595  1.00 16.020          C  
ATOM   1359  CD  PRO A 101       8.430  -1.720   7.437  1.00 16.020          C  
ATOM   1360  HA  PRO A 101       6.957   0.217   5.283  1.00 12.820          H  
ATOM   1361 1HB  PRO A 101       9.635  -0.013   4.815  1.00 19.220          H  
ATOM   1362 2HB  PRO A 101       9.018   0.728   6.290  1.00 19.220          H  
ATOM   1363 1HG  PRO A 101      10.015  -2.075   5.971  1.00 19.220          H  
ATOM   1364 2HG  PRO A 101      10.430  -0.864   7.195  1.00 19.220          H  
ATOM   1365 1HD  PRO A 101       8.542  -2.787   7.636  1.00 19.220          H  
ATOM   1366 2HD  PRO A 101       8.389  -1.107   8.357  1.00 19.220          H  
ATOM   1367  N   LEU A 102       7.712  -0.734   2.937  1.00 11.230          N  
ATOM   1368  CA  LEU A 102       7.975  -1.442   1.683  1.00 11.610          C  
ATOM   1369  C   LEU A 102       9.462  -1.434   1.452  1.00 11.610          C  
ATOM   1370  O   LEU A 102      10.198  -0.690   2.099  1.00 11.770          O  
ATOM   1371  CB  LEU A 102       7.357  -0.845   0.417  1.00 16.100          C  
ATOM   1372  CG  LEU A 102       5.891  -0.664   0.304  1.00 16.100          C  
ATOM   1373  CD1 LEU A 102       5.621  -0.131  -1.101  1.00 16.100          C  
ATOM   1374  CD2 LEU A 102       5.167  -1.916   0.567  1.00 16.100          C  
ATOM   1375  H   LEU A 102       7.630   0.288   2.924  1.00 13.480          H  
ATOM   1376  HA  LEU A 102       7.660  -2.479   1.778  1.00 13.930          H  
ATOM   1377 1HB  LEU A 102       7.800   0.107   0.261  1.00 19.320          H  
ATOM   1378 2HB  LEU A 102       7.654  -1.468  -0.416  1.00 19.320          H  
ATOM   1379  HG  LEU A 102       5.572   0.049   1.000  1.00 19.320          H  
ATOM   1380 1HD1 LEU A 102       4.574   0.032  -1.235  1.00 19.320          H  
ATOM   1381 2HD1 LEU A 102       6.164   0.800  -1.259  1.00 19.320          H  
ATOM   1382 3HD1 LEU A 102       5.962  -0.872  -1.836  1.00 19.320          H  
ATOM   1383 1HD2 LEU A 102       4.123  -1.713   0.459  1.00 19.320          H  
ATOM   1384 2HD2 LEU A 102       5.467  -2.672  -0.142  1.00 19.320          H  
ATOM   1385 3HD2 LEU A 102       5.368  -2.268   1.579  1.00 19.320          H  
ATOM   1386  N   ALA A 103       9.914  -2.267   0.533  1.00 11.650          N  
ATOM   1387  CA  ALA A 103      11.342  -2.289   0.218  1.00 11.860          C  
ATOM   1388  C   ALA A 103      11.768  -0.951  -0.373  1.00 11.800          C  
ATOM   1389  O   ALA A 103      10.938  -0.188  -0.858  1.00 12.040          O  
ATOM   1390  CB  ALA A 103      11.685  -3.403  -0.748  1.00 16.520          C  
ATOM   1391  H   ALA A 103       9.234  -2.861   0.034  1.00 13.980          H  
ATOM   1392  HA  ALA A 103      11.889  -2.444   1.149  1.00 14.230          H  
ATOM   1393 1HB  ALA A 103      12.755  -3.402  -0.941  1.00 19.820          H  
ATOM   1394 2HB  ALA A 103      11.398  -4.359  -0.314  1.00 19.820          H  
ATOM   1395 3HB  ALA A 103      11.171  -3.257  -1.666  1.00 19.820          H  
ATOM   1396  N   ARG A 104      13.070  -0.671  -0.387  1.00 11.670          N  
ATOM   1397  CA  ARG A 104      13.571   0.583  -0.974  1.00 11.810          C  
ATOM   1398  C   ARG A 104      13.111   0.727  -2.430  1.00 11.950          C  
ATOM   1399  O   ARG A 104      12.814   1.826  -2.901  1.00 12.330          O  
ATOM   1400  CB  ARG A 104      15.094   0.627  -0.920  1.00 16.480          C  
ATOM   1401  CG  ARG A 104      15.679   0.837   0.471  1.00 16.480          C  
ATOM   1402  CD  ARG A 104      17.133   1.152   0.453  1.00 16.480          C  
ATOM   1403  NE  ARG A 104      17.944   0.037  -0.036  1.00 16.480          N  
ATOM   1404  CZ  ARG A 104      18.412  -0.980   0.728  1.00 16.480          C  
ATOM   1405  NH1 ARG A 104      18.135  -1.036   2.020  1.00 16.480          N  
ATOM   1406  NH2 ARG A 104      19.152  -1.927   0.171  1.00 16.480          N  
ATOM   1407  H   ARG A 104      13.719  -1.323   0.031  1.00 14.000          H  
ATOM   1408  HA  ARG A 104      13.173   1.420  -0.394  1.00 14.170          H  
ATOM   1409 1HB  ARG A 104      15.498  -0.303  -1.314  1.00 19.770          H  
ATOM   1410 2HB  ARG A 104      15.455   1.436  -1.555  1.00 19.770          H  
ATOM   1411 1HG  ARG A 104      15.190   1.688   0.925  1.00 19.770          H  
ATOM   1412 2HG  ARG A 104      15.512  -0.046   1.082  1.00 19.770          H  
ATOM   1413 1HD  ARG A 104      17.300   2.008  -0.201  1.00 19.770          H  
ATOM   1414 2HD  ARG A 104      17.459   1.410   1.456  1.00 19.770          H  
ATOM   1415  HE  ARG A 104      18.191   0.036  -1.018  1.00 19.770          H  
ATOM   1416 1HH1 ARG A 104      17.567  -0.321   2.454  1.00 19.770          H  
ATOM   1417 2HH1 ARG A 104      18.488  -1.799   2.580  1.00 19.770          H  
ATOM   1418 1HH2 ARG A 104      19.365  -1.887  -0.817  1.00 19.770          H  
ATOM   1419 2HH2 ARG A 104      19.506  -2.690   0.729  1.00 19.770          H  
ATOM   1420  N   SER A 105      13.036  -0.410  -3.127  1.00 11.830          N  
ATOM   1421  CA  SER A 105      12.613  -0.538  -4.515  1.00 12.110          C  
ATOM   1422  C   SER A 105      11.082  -0.581  -4.661  1.00 12.070          C  
ATOM   1423  O   SER A 105      10.569  -0.736  -5.772  1.00 12.470          O  
ATOM   1424  CB  SER A 105      13.201  -1.798  -5.109  1.00 16.840          C  
ATOM   1425  OG  SER A 105      12.700  -2.929  -4.454  1.00 16.840          O  
ATOM   1426  H   SER A 105      13.322  -1.271  -2.681  1.00 14.200          H  
ATOM   1427  HA  SER A 105      12.984   0.325  -5.068  1.00 14.530          H  
ATOM   1428 1HB  SER A 105      12.953  -1.848  -6.168  1.00 20.210          H  
ATOM   1429 2HB  SER A 105      14.286  -1.773  -5.025  1.00 20.210          H  
ATOM   1430  HG  SER A 105      12.987  -3.687  -4.976  1.00 20.210          H  
ATOM   1431  N   ALA A 106      10.369  -0.450  -3.536  1.00 11.780          N  
ATOM   1432  CA  ALA A 106       8.919  -0.501  -3.391  1.00 11.930          C  
ATOM   1433  C   ALA A 106       8.310  -1.866  -3.670  1.00 11.580          C  
ATOM   1434  O   ALA A 106       7.200  -1.951  -4.199  1.00 11.690          O  
ATOM   1435  CB  ALA A 106       8.252   0.512  -4.315  1.00 16.640          C  
ATOM   1436  H   ALA A 106      10.866  -0.301  -2.665  1.00 14.140          H  
ATOM   1437  HA  ALA A 106       8.700  -0.243  -2.356  1.00 14.320          H  
ATOM   1438 1HB  ALA A 106       7.179   0.496  -4.143  1.00 19.970          H  
ATOM   1439 2HB  ALA A 106       8.635   1.502  -4.116  1.00 19.970          H  
ATOM   1440 3HB  ALA A 106       8.444   0.263  -5.350  1.00 19.970          H  
ATOM   1441  N   SER A 107       8.997  -2.937  -3.279  1.00 11.340          N  
ATOM   1442  CA  SER A 107       8.422  -4.260  -3.398  1.00 11.140          C  
ATOM   1443  C   SER A 107       7.168  -4.241  -2.521  1.00 10.810          C  
ATOM   1444  O   SER A 107       7.251  -3.700  -1.409  1.00 10.660          O  
ATOM   1445  CB  SER A 107       9.378  -5.345  -2.919  1.00 15.680          C  
ATOM   1446  OG  SER A 107      10.524  -5.426  -3.728  1.00 15.680          O  
ATOM   1447  H   SER A 107       9.916  -2.840  -2.885  1.00 13.610          H  
ATOM   1448  HA  SER A 107       8.213  -4.430  -4.441  1.00 13.370          H  
ATOM   1449 1HB  SER A 107       9.661  -5.148  -1.896  1.00 18.810          H  
ATOM   1450 2HB  SER A 107       8.863  -6.305  -2.924  1.00 18.810          H  
ATOM   1451  HG  SER A 107      11.110  -6.057  -3.299  1.00 18.810          H  
ATOM   1452  N   PRO A 108       6.055  -4.907  -2.930  1.00 10.900          N  
ATOM   1453  CA  PRO A 108       4.757  -4.986  -2.261  1.00 10.850          C  
ATOM   1454  C   PRO A 108       4.824  -5.556  -0.841  1.00 10.540          C  
ATOM   1455  O   PRO A 108       5.769  -6.283  -0.532  1.00 10.420          O  
ATOM   1456  CB  PRO A 108       3.969  -5.963  -3.150  1.00 16.270          C  
ATOM   1457  CG  PRO A 108       4.598  -5.870  -4.495  1.00 16.270          C  
ATOM   1458  CD  PRO A 108       6.061  -5.620  -4.244  1.00 16.270          C  
ATOM   1459  HA  PRO A 108       4.338  -3.982  -2.309  1.00 13.020          H  
ATOM   1460 1HB  PRO A 108       4.016  -6.979  -2.720  1.00 19.530          H  
ATOM   1461 2HB  PRO A 108       2.907  -5.682  -3.170  1.00 19.530          H  
ATOM   1462 1HG  PRO A 108       4.418  -6.801  -5.057  1.00 19.530          H  
ATOM   1463 2HG  PRO A 108       4.130  -5.058  -5.072  1.00 19.530          H  
ATOM   1464 1HD  PRO A 108       6.637  -6.555  -4.196  1.00 19.530          H  
ATOM   1465 2HD  PRO A 108       6.355  -4.968  -5.073  1.00 19.530          H  
ATOM   1466  N   PRO A 109       3.850  -5.215   0.037  1.00 10.600          N  
ATOM   1467  CA  PRO A 109       3.716  -5.678   1.405  1.00 10.540          C  
ATOM   1468  C   PRO A 109       3.550  -7.182   1.468  1.00 10.510          C  
ATOM   1469  O   PRO A 109       3.056  -7.802   0.524  1.00 10.570          O  
ATOM   1470  CB  PRO A 109       2.397  -5.046   1.868  1.00 15.810          C  
ATOM   1471  CG  PRO A 109       2.157  -3.898   0.982  1.00 15.810          C  
ATOM   1472  CD  PRO A 109       2.729  -4.314  -0.366  1.00 15.810          C  
ATOM   1473  HA  PRO A 109       4.576  -5.342   2.003  1.00 12.650          H  
ATOM   1474 1HB  PRO A 109       1.608  -5.792   1.800  1.00 18.970          H  
ATOM   1475 2HB  PRO A 109       2.471  -4.757   2.922  1.00 18.970          H  
ATOM   1476 1HG  PRO A 109       1.076  -3.704   0.932  1.00 18.970          H  
ATOM   1477 2HG  PRO A 109       2.611  -3.016   1.421  1.00 18.970          H  
ATOM   1478 1HD  PRO A 109       1.982  -4.868  -0.953  1.00 18.970          H  
ATOM   1479 2HD  PRO A 109       3.047  -3.402  -0.845  1.00 18.970          H  
ATOM   1480  N   LYS A 110       3.914  -7.749   2.602  1.00 10.590          N  
ATOM   1481  CA  LYS A 110       3.749  -9.153   2.898  1.00 10.720          C  
ATOM   1482  C   LYS A 110       2.499  -9.313   3.746  1.00 10.410          C  
ATOM   1483  O   LYS A 110       1.925  -8.333   4.236  1.00 10.360          O  
ATOM   1484  CB  LYS A 110       4.968  -9.706   3.635  1.00 14.960          C  
ATOM   1485  CG  LYS A 110       6.250  -9.673   2.825  1.00 14.960          C  
ATOM   1486  CD  LYS A 110       7.419 -10.260   3.612  1.00 14.960          C  
ATOM   1487  CE  LYS A 110       8.712 -10.228   2.803  1.00 14.960          C  
ATOM   1488  NZ  LYS A 110       9.865 -10.780   3.574  1.00 14.960          N  
ATOM   1489  H   LYS A 110       4.319  -7.180   3.338  1.00 12.710          H  
ATOM   1490  HA  LYS A 110       3.610  -9.703   1.967  1.00 12.860          H  
ATOM   1491 1HB  LYS A 110       5.129  -9.134   4.549  1.00 17.950          H  
ATOM   1492 2HB  LYS A 110       4.782 -10.738   3.926  1.00 17.950          H  
ATOM   1493 1HG  LYS A 110       6.111 -10.236   1.902  1.00 17.950          H  
ATOM   1494 2HG  LYS A 110       6.478  -8.638   2.560  1.00 17.950          H  
ATOM   1495 1HD  LYS A 110       7.562  -9.686   4.530  1.00 17.950          H  
ATOM   1496 2HD  LYS A 110       7.197 -11.292   3.879  1.00 17.950          H  
ATOM   1497 1HE  LYS A 110       8.580 -10.817   1.897  1.00 17.950          H  
ATOM   1498 2HE  LYS A 110       8.934  -9.198   2.525  1.00 17.950          H  
ATOM   1499 1HZ  LYS A 110      10.701 -10.742   3.007  1.00 17.950          H  
ATOM   1500 2HZ  LYS A 110      10.005 -10.232   4.413  1.00 17.950          H  
ATOM   1501 3HZ  LYS A 110       9.676 -11.739   3.828  1.00 17.950          H  
ATOM   1502  N   ALA A 111       2.044 -10.545   3.931  1.00 10.380          N  
ATOM   1503  CA  ALA A 111       0.844 -10.761   4.735  1.00 10.250          C  
ATOM   1504  C   ALA A 111       0.987 -10.188   6.140  1.00  9.680          C  
ATOM   1505  O   ALA A 111       0.013  -9.714   6.709  1.00  9.740          O  
ATOM   1506  CB  ALA A 111       0.527 -12.239   4.839  1.00 14.400          C  
ATOM   1507  H   ALA A 111       2.521 -11.331   3.508  1.00 12.460          H  
ATOM   1508  HA  ALA A 111       0.015 -10.252   4.241  1.00 12.300          H  
ATOM   1509 1HB  ALA A 111      -0.384 -12.362   5.419  1.00 17.280          H  
ATOM   1510 2HB  ALA A 111       0.386 -12.656   3.844  1.00 17.280          H  
ATOM   1511 3HB  ALA A 111       1.346 -12.755   5.338  1.00 17.280          H  
ATOM   1512  N   LYS A 112       2.200 -10.197   6.700  1.00  9.320          N  
ATOM   1513  CA  LYS A 112       2.428  -9.735   8.069  1.00  9.010          C  
ATOM   1514  C   LYS A 112       2.685  -8.226   8.258  1.00  8.650          C  
ATOM   1515  O   LYS A 112       3.082  -7.810   9.352  1.00  8.700          O  
ATOM   1516  CB  LYS A 112       3.580 -10.525   8.682  1.00 12.740          C  
ATOM   1517  CG  LYS A 112       3.272 -12.011   8.869  1.00 12.740          C  
ATOM   1518  CD  LYS A 112       4.437 -12.748   9.523  1.00 12.740          C  
ATOM   1519  CE  LYS A 112       4.120 -14.229   9.726  1.00 12.740          C  
ATOM   1520  NZ  LYS A 112       5.264 -14.967  10.339  1.00 12.740          N  
ATOM   1521  H   LYS A 112       2.983 -10.588   6.191  1.00 11.180          H  
ATOM   1522  HA  LYS A 112       1.527  -9.968   8.644  1.00 10.810          H  
ATOM   1523 1HB  LYS A 112       4.462 -10.431   8.049  1.00 15.290          H  
ATOM   1524 2HB  LYS A 112       3.827 -10.111   9.658  1.00 15.290          H  
ATOM   1525 1HG  LYS A 112       2.383 -12.112   9.497  1.00 15.290          H  
ATOM   1526 2HG  LYS A 112       3.059 -12.462   7.902  1.00 15.290          H  
ATOM   1527 1HD  LYS A 112       5.326 -12.657   8.897  1.00 15.290          H  
ATOM   1528 2HD  LYS A 112       4.650 -12.298  10.493  1.00 15.290          H  
ATOM   1529 1HE  LYS A 112       3.252 -14.320  10.378  1.00 15.290          H  
ATOM   1530 2HE  LYS A 112       3.887 -14.679   8.761  1.00 15.290          H  
ATOM   1531 1HZ  LYS A 112       5.013 -15.940  10.455  1.00 15.290          H  
ATOM   1532 2HZ  LYS A 112       6.073 -14.900   9.737  1.00 15.290          H  
ATOM   1533 3HZ  LYS A 112       5.482 -14.567  11.240  1.00 15.290          H  
ATOM   1534  N   ASN A 113       2.463  -7.394   7.226  1.00  8.540          N  
ATOM   1535  CA  ASN A 113       2.716  -5.954   7.384  1.00  8.450          C  
ATOM   1536  C   ASN A 113       1.696  -5.150   8.208  1.00  8.230          C  
ATOM   1537  O   ASN A 113       1.947  -3.974   8.505  1.00  8.410          O  
ATOM   1538  CB  ASN A 113       2.857  -5.250   6.023  1.00 11.870          C  
ATOM   1539  CG  ASN A 113       4.176  -5.476   5.256  1.00 11.870          C  
ATOM   1540  OD1 ASN A 113       4.604  -6.600   4.998  1.00 11.870          O  
ATOM   1541  ND2 ASN A 113       4.841  -4.389   4.888  1.00 11.870          N  
ATOM   1542  H   ASN A 113       2.159  -7.770   6.321  1.00 10.250          H  
ATOM   1543  HA  ASN A 113       3.638  -5.862   7.916  1.00 10.140          H  
ATOM   1544 1HB  ASN A 113       2.042  -5.586   5.382  1.00 14.240          H  
ATOM   1545 2HB  ASN A 113       2.731  -4.176   6.161  1.00 14.240          H  
ATOM   1546 1HD2 ASN A 113       5.714  -4.470   4.391  1.00 14.240          H  
ATOM   1547 2HD2 ASN A 113       4.525  -3.455   5.152  1.00 14.240          H  
ATOM   1548  N   LEU A 114       0.574  -5.752   8.600  1.00  8.130          N  
ATOM   1549  CA  LEU A 114      -0.470  -5.048   9.346  1.00  8.220          C  
ATOM   1550  C   LEU A 114      -0.110  -4.850  10.827  1.00  8.370          C  
ATOM   1551  O   LEU A 114       0.567  -5.682  11.452  1.00  8.660          O  
ATOM   1552  CB  LEU A 114      -1.813  -5.792   9.215  1.00 11.470          C  
ATOM   1553  CG  LEU A 114      -3.099  -5.113   9.774  1.00 11.470          C  
ATOM   1554  CD1 LEU A 114      -3.422  -3.851   8.937  1.00 11.470          C  
ATOM   1555  CD2 LEU A 114      -4.251  -6.129   9.722  1.00 11.470          C  
ATOM   1556  H   LEU A 114       0.434  -6.731   8.376  1.00  9.760          H  
ATOM   1557  HA  LEU A 114      -0.575  -4.065   8.900  1.00  9.860          H  
ATOM   1558 1HB  LEU A 114      -1.978  -6.016   8.174  1.00 13.770          H  
ATOM   1559 2HB  LEU A 114      -1.720  -6.714   9.735  1.00 13.770          H  
ATOM   1560  HG  LEU A 114      -2.949  -4.825  10.814  1.00 13.770          H  
ATOM   1561 1HD1 LEU A 114      -4.317  -3.380   9.299  1.00 13.770          H  
ATOM   1562 2HD1 LEU A 114      -2.611  -3.137   8.996  1.00 13.770          H  
ATOM   1563 3HD1 LEU A 114      -3.567  -4.138   7.901  1.00 13.770          H  
ATOM   1564 1HD2 LEU A 114      -5.148  -5.691  10.126  1.00 13.770          H  
ATOM   1565 2HD2 LEU A 114      -4.429  -6.436   8.704  1.00 13.770          H  
ATOM   1566 3HD2 LEU A 114      -4.005  -6.997  10.299  1.00 13.770          H  
ATOM   1567  N   ASN A 115      -0.547  -3.716  11.376  1.00  8.460          N  
ATOM   1568  CA  ASN A 115      -0.316  -3.382  12.772  1.00  8.870          C  
ATOM   1569  C   ASN A 115      -0.772  -4.489  13.701  1.00  8.960          C  
ATOM   1570  O   ASN A 115      -1.905  -4.981  13.603  1.00  9.500          O  
ATOM   1571  CB  ASN A 115      -1.097  -2.166  13.174  1.00 12.250          C  
ATOM   1572  CG  ASN A 115      -0.744  -0.952  12.491  1.00 12.250          C  
ATOM   1573  OD1 ASN A 115       0.292  -0.848  11.832  1.00 12.250          O  
ATOM   1574  ND2 ASN A 115      -1.615   0.004  12.639  1.00 12.250          N  
ATOM   1575  H   ASN A 115      -1.064  -3.067  10.798  1.00 10.150          H  
ATOM   1576  HA  ASN A 115       0.754  -3.217  12.929  1.00 10.640          H  
ATOM   1577 1HB  ASN A 115      -2.149  -2.363  12.984  1.00 14.700          H  
ATOM   1578 2HB  ASN A 115      -0.988  -2.000  14.246  1.00 14.700          H  
ATOM   1579 1HD2 ASN A 115      -1.479   0.930  12.226  1.00 14.700          H  
ATOM   1580 2HD2 ASN A 115      -2.432  -0.171  13.223  1.00 14.700          H  
ATOM   1581  N   GLY A 116       0.094  -4.832  14.655  1.00  8.670          N  
ATOM   1582  CA  GLY A 116      -0.197  -5.864  15.643  1.00  9.040          C  
ATOM   1583  C   GLY A 116       0.368  -7.233  15.287  1.00  9.110          C  
ATOM   1584  O   GLY A 116       0.348  -8.141  16.116  1.00  9.770          O  
ATOM   1585  H   GLY A 116       0.996  -4.370  14.683  1.00 10.400          H  
ATOM   1586 1HA  GLY A 116       0.198  -5.550  16.610  1.00 10.850          H  
ATOM   1587 2HA  GLY A 116      -1.275  -5.950  15.761  1.00 10.850          H  
ATOM   1588  N   GLY A 117       0.893  -7.397  14.067  1.00  8.650          N  
ATOM   1589  CA  GLY A 117       1.442  -8.695  13.664  1.00  8.800          C  
ATOM   1590  C   GLY A 117       0.348  -9.551  13.051  1.00  9.040          C  
ATOM   1591  O   GLY A 117       0.518 -10.746  12.796  1.00  9.430          O  
ATOM   1592  H   GLY A 117       0.888  -6.632  13.378  1.00 10.380          H  
ATOM   1593 1HA  GLY A 117       2.239  -8.541  12.935  1.00 10.560          H  
ATOM   1594 2HA  GLY A 117       1.876  -9.200  14.525  1.00 10.560          H  
ATOM   1595  N   LEU A 118      -0.776  -8.903  12.831  1.00  9.060          N  
ATOM   1596  CA  LEU A 118      -1.974  -9.453  12.256  1.00  9.560          C  
ATOM   1597  C   LEU A 118      -1.778  -9.570  10.768  1.00 10.010          C  
ATOM   1598  O   LEU A 118      -0.961  -8.864  10.190  1.00 10.400          O  
ATOM   1599  CB  LEU A 118      -3.128  -8.499  12.537  1.00 13.180          C  
ATOM   1600  CG  LEU A 118      -3.504  -8.245  13.995  1.00 13.180          C  
ATOM   1601  CD1 LEU A 118      -4.548  -7.144  14.011  1.00 13.180          C  
ATOM   1602  CD2 LEU A 118      -4.041  -9.518  14.640  1.00 13.180          C  
ATOM   1603  H   LEU A 118      -0.788  -7.933  13.110  1.00 10.870          H  
ATOM   1604  HA  LEU A 118      -2.159 -10.443  12.665  1.00 11.470          H  
ATOM   1605 1HB  LEU A 118      -2.836  -7.529  12.140  1.00 15.820          H  
ATOM   1606 2HB  LEU A 118      -4.006  -8.841  12.005  1.00 15.820          H  
ATOM   1607  HG  LEU A 118      -2.632  -7.896  14.546  1.00 15.820          H  
ATOM   1608 1HD1 LEU A 118      -4.833  -6.913  15.038  1.00 15.820          H  
ATOM   1609 2HD1 LEU A 118      -4.123  -6.257  13.547  1.00 15.820          H  
ATOM   1610 3HD1 LEU A 118      -5.436  -7.455  13.453  1.00 15.820          H  
ATOM   1611 1HD2 LEU A 118      -4.315  -9.307  15.674  1.00 15.820          H  
ATOM   1612 2HD2 LEU A 118      -4.922  -9.863  14.096  1.00 15.820          H  
ATOM   1613 3HD2 LEU A 118      -3.280 -10.294  14.629  1.00 15.820          H  
ATOM   1614  N   ARG A 119      -2.489 -10.471  10.127  1.00 10.180          N  
ATOM   1615  CA  ARG A 119      -2.357 -10.544   8.685  1.00 10.820          C  
ATOM   1616  C   ARG A 119      -3.120  -9.406   7.998  1.00 10.910          C  
ATOM   1617  O   ARG A 119      -4.154  -8.959   8.477  1.00 11.190          O  
ATOM   1618  CB  ARG A 119      -2.818 -11.902   8.178  1.00 14.890          C  
ATOM   1619  CG  ARG A 119      -1.929 -13.060   8.632  1.00 14.890          C  
ATOM   1620  CD  ARG A 119      -2.467 -14.400   8.235  1.00 14.890          C  
ATOM   1621  NE  ARG A 119      -2.504 -14.594   6.781  1.00 14.890          N  
ATOM   1622  CZ  ARG A 119      -1.478 -15.046   6.017  1.00 14.890          C  
ATOM   1623  NH1 ARG A 119      -0.309 -15.337   6.556  1.00 14.890          N  
ATOM   1624  NH2 ARG A 119      -1.655 -15.196   4.712  1.00 14.890          N  
ATOM   1625  H   ARG A 119      -3.124 -11.076  10.627  1.00 12.220          H  
ATOM   1626  HA  ARG A 119      -1.303 -10.451   8.453  1.00 12.980          H  
ATOM   1627 1HB  ARG A 119      -3.837 -12.094   8.515  1.00 17.870          H  
ATOM   1628 2HB  ARG A 119      -2.828 -11.895   7.090  1.00 17.870          H  
ATOM   1629 1HG  ARG A 119      -0.940 -12.935   8.191  1.00 17.870          H  
ATOM   1630 2HG  ARG A 119      -1.837 -13.038   9.719  1.00 17.870          H  
ATOM   1631 1HD  ARG A 119      -1.861 -15.187   8.680  1.00 17.870          H  
ATOM   1632 2HD  ARG A 119      -3.488 -14.491   8.610  1.00 17.870          H  
ATOM   1633  HE  ARG A 119      -3.383 -14.409   6.316  1.00 17.870          H  
ATOM   1634 1HH1 ARG A 119      -0.166 -15.230   7.547  1.00 17.870          H  
ATOM   1635 2HH1 ARG A 119       0.445 -15.676   5.975  1.00 17.870          H  
ATOM   1636 1HH2 ARG A 119      -2.549 -14.977   4.293  1.00 17.870          H  
ATOM   1637 2HH2 ARG A 119      -0.900 -15.534   4.133  1.00 17.870          H  
ATOM   1638  N   ARG A 120      -2.684  -9.003   6.812  1.00 10.900          N  
ATOM   1639  CA  ARG A 120      -3.390  -7.968   6.048  1.00 11.180          C  
ATOM   1640  C   ARG A 120      -4.839  -8.359   5.738  1.00 11.200          C  
ATOM   1641  O   ARG A 120      -5.713  -7.499   5.612  1.00 11.330          O  
ATOM   1642  CB  ARG A 120      -2.673  -7.626   4.755  1.00 15.540          C  
ATOM   1643  CG  ARG A 120      -1.370  -6.841   4.933  1.00 15.540          C  
ATOM   1644  CD  ARG A 120      -0.803  -6.359   3.635  1.00 15.540          C  
ATOM   1645  NE  ARG A 120      -0.290  -7.455   2.798  1.00 15.540          N  
ATOM   1646  CZ  ARG A 120      -0.868  -7.935   1.656  1.00 15.540          C  
ATOM   1647  NH1 ARG A 120      -1.998  -7.416   1.191  1.00 15.540          N  
ATOM   1648  NH2 ARG A 120      -0.305  -8.935   0.991  1.00 15.540          N  
ATOM   1649  H   ARG A 120      -1.791  -9.379   6.489  1.00 13.080          H  
ATOM   1650  HA  ARG A 120      -3.410  -7.063   6.651  1.00 13.420          H  
ATOM   1651 1HB  ARG A 120      -2.432  -8.548   4.228  1.00 18.650          H  
ATOM   1652 2HB  ARG A 120      -3.332  -7.044   4.115  1.00 18.650          H  
ATOM   1653 1HG  ARG A 120      -1.548  -5.977   5.575  1.00 18.650          H  
ATOM   1654 2HG  ARG A 120      -0.622  -7.484   5.400  1.00 18.650          H  
ATOM   1655 1HD  ARG A 120      -1.548  -5.799   3.086  1.00 18.650          H  
ATOM   1656 2HD  ARG A 120       0.035  -5.701   3.861  1.00 18.650          H  
ATOM   1657  HE  ARG A 120       0.586  -7.894   3.121  1.00 18.650          H  
ATOM   1658 1HH1 ARG A 120      -2.449  -6.657   1.672  1.00 18.650          H  
ATOM   1659 2HH1 ARG A 120      -2.413  -7.784   0.345  1.00 18.650          H  
ATOM   1660 1HH2 ARG A 120       0.558  -9.351   1.316  1.00 18.650          H  
ATOM   1661 2HH2 ARG A 120      -0.734  -9.284   0.147  1.00 18.650          H  
ATOM   1662  N   SER A 121      -5.101  -9.660   5.632  1.00 11.280          N  
ATOM   1663  CA  SER A 121      -6.419 -10.211   5.336  1.00 11.530          C  
ATOM   1664  C   SER A 121      -7.469  -9.886   6.405  1.00 11.390          C  
ATOM   1665  O   SER A 121      -8.672 -10.039   6.166  1.00 11.550          O  
ATOM   1666  CB  SER A 121      -6.315 -11.712   5.156  1.00 16.040          C  
ATOM   1667  OG  SER A 121      -5.947 -12.345   6.350  1.00 16.040          O  
ATOM   1668  H   SER A 121      -4.344 -10.318   5.739  1.00 13.540          H  
ATOM   1669  HA  SER A 121      -6.756  -9.779   4.393  1.00 13.840          H  
ATOM   1670 1HB  SER A 121      -7.274 -12.101   4.817  1.00 19.250          H  
ATOM   1671 2HB  SER A 121      -5.580 -11.934   4.383  1.00 19.250          H  
ATOM   1672  HG  SER A 121      -5.911 -13.281   6.144  1.00 19.250          H  
ATOM   1673  N   VAL A 122      -7.033  -9.435   7.586  1.00 11.300          N  
ATOM   1674  CA  VAL A 122      -7.961  -9.054   8.638  1.00 11.390          C  
ATOM   1675  C   VAL A 122      -7.877  -7.547   8.907  1.00 11.000          C  
ATOM   1676  O   VAL A 122      -8.193  -7.087  10.001  1.00 10.990          O  
ATOM   1677  CB  VAL A 122      -7.758  -9.874   9.940  1.00 15.910          C  
ATOM   1678  CG1 VAL A 122      -8.077 -11.337   9.662  1.00 15.910          C  
ATOM   1679  CG2 VAL A 122      -6.351  -9.731  10.474  1.00 15.910          C  
ATOM   1680  H   VAL A 122      -6.030  -9.311   7.741  1.00 13.560          H  
ATOM   1681  HA  VAL A 122      -8.971  -9.267   8.291  1.00 13.670          H  
ATOM   1682  HB  VAL A 122      -8.441  -9.519  10.682  1.00 19.090          H  
ATOM   1683 1HG1 VAL A 122      -7.967 -11.917  10.575  1.00 19.090          H  
ATOM   1684 2HG1 VAL A 122      -9.101 -11.417   9.300  1.00 19.090          H  
ATOM   1685 3HG1 VAL A 122      -7.393 -11.721   8.903  1.00 19.090          H  
ATOM   1686 1HG2 VAL A 122      -6.254 -10.301  11.394  1.00 19.090          H  
ATOM   1687 2HG2 VAL A 122      -5.670 -10.118   9.751  1.00 19.090          H  
ATOM   1688 3HG2 VAL A 122      -6.130  -8.681  10.674  1.00 19.090          H  
ATOM   1689  N   ALA A 123      -7.391  -6.789   7.924  1.00 10.890          N  
ATOM   1690  CA  ALA A 123      -7.350  -5.338   8.010  1.00 10.720          C  
ATOM   1691  C   ALA A 123      -8.760  -4.757   7.834  1.00 10.670          C  
ATOM   1692  O   ALA A 123      -9.555  -5.323   7.074  1.00 10.850          O  
ATOM   1693  CB  ALA A 123      -6.434  -4.779   6.929  1.00 15.080          C  
ATOM   1694  H   ALA A 123      -7.055  -7.235   7.065  1.00 13.070          H  
ATOM   1695  HA  ALA A 123      -6.973  -5.082   8.989  1.00 12.860          H  
ATOM   1696 1HB  ALA A 123      -6.382  -3.696   6.990  1.00 18.090          H  
ATOM   1697 2HB  ALA A 123      -5.445  -5.192   7.040  1.00 18.090          H  
ATOM   1698 3HB  ALA A 123      -6.824  -5.062   5.954  1.00 18.090          H  
ATOM   1699  N   PRO A 124      -9.079  -3.609   8.455  1.00 10.660          N  
ATOM   1700  CA  PRO A 124     -10.307  -2.861   8.277  1.00 10.700          C  
ATOM   1701  C   PRO A 124     -10.298  -2.218   6.899  1.00 10.450          C  
ATOM   1702  O   PRO A 124      -9.226  -1.954   6.360  1.00 10.240          O  
ATOM   1703  CB  PRO A 124     -10.249  -1.834   9.407  1.00 16.050          C  
ATOM   1704  CG  PRO A 124      -8.773  -1.647   9.671  1.00 16.050          C  
ATOM   1705  CD  PRO A 124      -8.153  -3.006   9.406  1.00 16.050          C  
ATOM   1706  HA  PRO A 124     -11.166  -3.529   8.403  1.00 12.840          H  
ATOM   1707 1HB  PRO A 124     -10.753  -0.912   9.095  1.00 19.260          H  
ATOM   1708 2HB  PRO A 124     -10.801  -2.222  10.276  1.00 19.260          H  
ATOM   1709 1HG  PRO A 124      -8.368  -0.866   9.005  1.00 19.260          H  
ATOM   1710 2HG  PRO A 124      -8.615  -1.299  10.702  1.00 19.260          H  
ATOM   1711 1HD  PRO A 124      -7.167  -2.847   8.970  1.00 19.260          H  
ATOM   1712 2HD  PRO A 124      -8.130  -3.614  10.304  1.00 19.260          H  
ATOM   1713  N   ALA A 125     -11.481  -1.948   6.354  1.00 10.700          N  
ATOM   1714  CA  ALA A 125     -11.658  -1.263   5.067  1.00 10.780          C  
ATOM   1715  C   ALA A 125     -11.050   0.138   4.977  1.00 10.790          C  
ATOM   1716  O   ALA A 125     -10.688   0.593   3.892  1.00 10.840          O  
ATOM   1717  CB  ALA A 125     -13.124  -1.130   4.731  1.00 15.060          C  
ATOM   1718  H   ALA A 125     -12.326  -2.215   6.868  1.00 12.840          H  
ATOM   1719  HA  ALA A 125     -11.180  -1.885   4.311  1.00 12.940          H  
ATOM   1720 1HB  ALA A 125     -13.228  -0.675   3.747  1.00 18.070          H  
ATOM   1721 2HB  ALA A 125     -13.594  -2.112   4.731  1.00 18.070          H  
ATOM   1722 3HB  ALA A 125     -13.593  -0.494   5.459  1.00 18.070          H  
ATOM   1723  N   ALA A 126     -11.065   0.869   6.085  1.00 10.980          N  
ATOM   1724  CA  ALA A 126     -10.665   2.272   6.080  1.00 11.250          C  
ATOM   1725  C   ALA A 126      -9.214   2.497   5.592  1.00 10.990          C  
ATOM   1726  O   ALA A 126      -8.339   1.685   5.887  1.00 10.710          O  
ATOM   1727  CB  ALA A 126     -10.808   2.852   7.470  1.00 15.640          C  
ATOM   1728  H   ALA A 126     -11.347   0.421   6.945  1.00 13.180          H  
ATOM   1729  HA  ALA A 126     -11.367   2.780   5.450  1.00 13.500          H  
ATOM   1730 1HB  ALA A 126     -10.570   3.907   7.451  1.00 18.770          H  
ATOM   1731 2HB  ALA A 126     -11.830   2.719   7.788  1.00 18.770          H  
ATOM   1732 3HB  ALA A 126     -10.133   2.340   8.155  1.00 18.770          H  
ATOM   1733  N   PRO A 127      -8.947   3.590   4.833  1.00 11.310          N  
ATOM   1734  CA  PRO A 127      -7.646   4.053   4.369  1.00 11.380          C  
ATOM   1735  C   PRO A 127      -6.752   4.400   5.541  1.00 11.250          C  
ATOM   1736  O   PRO A 127      -7.239   4.651   6.635  1.00 11.380          O  
ATOM   1737  CB  PRO A 127      -7.972   5.319   3.566  1.00 17.070          C  
ATOM   1738  CG  PRO A 127      -9.402   5.176   3.169  1.00 17.070          C  
ATOM   1739  CD  PRO A 127     -10.061   4.409   4.288  1.00 17.070          C  
ATOM   1740  HA  PRO A 127      -7.184   3.279   3.738  1.00 13.660          H  
ATOM   1741 1HB  PRO A 127      -7.765   6.211   4.164  1.00 20.480          H  
ATOM   1742 2HB  PRO A 127      -7.305   5.377   2.693  1.00 20.480          H  
ATOM   1743 1HG  PRO A 127      -9.847   6.174   3.020  1.00 20.480          H  
ATOM   1744 2HG  PRO A 127      -9.475   4.651   2.204  1.00 20.480          H  
ATOM   1745 1HD  PRO A 127     -10.487   5.074   5.055  1.00 20.480          H  
ATOM   1746 2HD  PRO A 127     -10.807   3.790   3.772  1.00 20.480          H  
ATOM   1747  N   THR A 128      -5.455   4.394   5.314  1.00 11.210          N  
ATOM   1748  CA  THR A 128      -4.482   4.785   6.313  1.00 11.350          C  
ATOM   1749  C   THR A 128      -4.159   6.269   6.210  1.00 11.030          C  
ATOM   1750  O   THR A 128      -3.741   6.728   5.145  1.00 11.290          O  
ATOM   1751  CB  THR A 128      -3.192   4.035   6.056  1.00 15.830          C  
ATOM   1752  OG1 THR A 128      -2.838   4.297   4.698  1.00 15.830          O  
ATOM   1753  CG2 THR A 128      -3.352   2.558   6.272  1.00 15.830          C  
ATOM   1754  H   THR A 128      -5.103   4.137   4.399  1.00 13.450          H  
ATOM   1755  HA  THR A 128      -4.878   4.568   7.308  1.00 13.620          H  
ATOM   1756  HB  THR A 128      -2.411   4.421   6.710  1.00 19.000          H  
ATOM   1757  HG1 THR A 128      -2.762   5.273   4.575  1.00 19.000          H  
ATOM   1758 1HG2 THR A 128      -2.409   2.057   6.057  1.00 19.000          H  
ATOM   1759 2HG2 THR A 128      -3.635   2.374   7.308  1.00 19.000          H  
ATOM   1760 3HG2 THR A 128      -4.128   2.172   5.613  1.00 19.000          H  
ATOM   1761  N   SER A 129      -4.264   6.991   7.336  1.00 10.660          N  
ATOM   1762  CA  SER A 129      -4.005   8.441   7.446  1.00 10.570          C  
ATOM   1763  C   SER A 129      -2.518   8.781   7.584  1.00 10.290          C  
ATOM   1764  O   SER A 129      -2.122   9.947   7.648  1.00 10.400          O  
ATOM   1765  CB  SER A 129      -4.752   9.019   8.630  1.00 14.830          C  
ATOM   1766  OG  SER A 129      -4.257   8.514   9.839  1.00 14.830          O  
ATOM   1767  H   SER A 129      -4.597   6.525   8.172  1.00 12.790          H  
ATOM   1768  HA  SER A 129      -4.376   8.920   6.539  1.00 12.680          H  
ATOM   1769 1HB  SER A 129      -4.659  10.102   8.629  1.00 17.800          H  
ATOM   1770 2HB  SER A 129      -5.809   8.788   8.546  1.00 17.800          H  
ATOM   1771  HG  SER A 129      -4.646   9.097  10.531  1.00 17.800          H  
ATOM   1772  N   CYS A 130      -1.708   7.741   7.650  1.00 10.140          N  
ATOM   1773  CA  CYS A 130      -0.272   7.824   7.846  1.00 10.090          C  
ATOM   1774  C   CYS A 130       0.427   8.612   6.741  1.00 10.200          C  
ATOM   1775  O   CYS A 130      -0.093   8.793   5.637  1.00 10.280          O  
ATOM   1776  CB  CYS A 130       0.324   6.416   7.861  1.00 14.150          C  
ATOM   1777  SG  CYS A 130      -0.311   5.331   9.147  1.00 14.150          S  
ATOM   1778  H   CYS A 130      -2.138   6.835   7.579  1.00 12.170          H  
ATOM   1779  HA  CYS A 130      -0.075   8.316   8.801  1.00 12.110          H  
ATOM   1780 1HB  CYS A 130       0.161   5.939   6.916  1.00 16.980          H  
ATOM   1781 2HB  CYS A 130       1.402   6.500   7.998  1.00 16.980          H  
ATOM   1782  HG  CYS A 130      -0.156   6.192  10.151  1.00 16.980          H  
ATOM   1783  N   ASP A 131       1.596   9.141   7.087  1.00 10.450          N  
ATOM   1784  CA  ASP A 131       2.484   9.864   6.193  1.00 10.580          C  
ATOM   1785  C   ASP A 131       3.411   8.908   5.435  1.00 10.600          C  
ATOM   1786  O   ASP A 131       4.252   8.214   6.033  1.00 10.650          O  
ATOM   1787  CB  ASP A 131       3.301  10.880   6.967  1.00 14.760          C  
ATOM   1788  CG  ASP A 131       4.217  11.726   6.105  1.00 14.760          C  
ATOM   1789  OD1 ASP A 131       4.347  11.422   4.929  1.00 14.760          O  
ATOM   1790  OD2 ASP A 131       4.811  12.642   6.627  1.00 14.760          O  
ATOM   1791  H   ASP A 131       1.925   9.017   8.047  1.00 12.540          H  
ATOM   1792  HA  ASP A 131       1.873  10.399   5.465  1.00 12.700          H  
ATOM   1793 1HB  ASP A 131       2.636  11.531   7.543  1.00 17.710          H  
ATOM   1794 2HB  ASP A 131       3.877  10.343   7.656  1.00 17.710          H  
ATOM   1795  N   PHE A 132       3.165   8.812   4.127  1.00 10.800          N  
ATOM   1796  CA  PHE A 132       3.830   7.926   3.168  1.00 11.090          C  
ATOM   1797  C   PHE A 132       4.828   8.651   2.260  1.00 11.490          C  
ATOM   1798  O   PHE A 132       5.243   8.098   1.238  1.00 11.860          O  
ATOM   1799  CB  PHE A 132       2.786   7.253   2.282  1.00 15.410          C  
ATOM   1800  CG  PHE A 132       1.899   6.289   2.984  1.00 15.410          C  
ATOM   1801  CD1 PHE A 132       0.734   6.699   3.575  1.00 15.410          C  
ATOM   1802  CD2 PHE A 132       2.215   4.955   3.013  1.00 15.410          C  
ATOM   1803  CE1 PHE A 132      -0.084   5.805   4.200  1.00 15.410          C  
ATOM   1804  CE2 PHE A 132       1.398   4.048   3.625  1.00 15.410          C  
ATOM   1805  CZ  PHE A 132       0.247   4.472   4.230  1.00 15.410          C  
ATOM   1806  H   PHE A 132       2.474   9.450   3.759  1.00 12.960          H  
ATOM   1807  HA  PHE A 132       4.365   7.161   3.714  1.00 13.310          H  
ATOM   1808 1HB  PHE A 132       2.163   8.014   1.818  1.00 18.490          H  
ATOM   1809 2HB  PHE A 132       3.288   6.719   1.481  1.00 18.490          H  
ATOM   1810  HD1 PHE A 132       0.456   7.752   3.551  1.00 18.490          H  
ATOM   1811  HD2 PHE A 132       3.125   4.622   2.531  1.00 18.490          H  
ATOM   1812  HE1 PHE A 132      -0.999   6.169   4.671  1.00 18.490          H  
ATOM   1813  HE2 PHE A 132       1.667   2.991   3.629  1.00 18.490          H  
ATOM   1814  HZ  PHE A 132      -0.403   3.754   4.722  1.00 18.490          H  
ATOM   1815  N   SER A 133       5.173   9.892   2.598  1.00 11.630          N  
ATOM   1816  CA  SER A 133       6.088  10.672   1.770  1.00 12.230          C  
ATOM   1817  C   SER A 133       7.560  10.378   2.065  1.00 12.780          C  
ATOM   1818  O   SER A 133       8.372  10.293   1.141  1.00 13.360          O  
ATOM   1819  OXT SER A 133       7.893   9.988   3.181  1.00 18.340          O  
ATOM   1820  CB  SER A 133       5.814  12.160   1.946  1.00 16.150          C  
ATOM   1821  OG  SER A 133       4.541  12.528   1.441  1.00 16.150          O  
ATOM   1822  H   SER A 133       4.803  10.323   3.462  1.00 13.960          H  
ATOM   1823  HA  SER A 133       5.898  10.418   0.727  1.00 14.680          H  
ATOM   1824 1HB  SER A 133       5.865  12.406   3.010  1.00 19.380          H  
ATOM   1825 2HB  SER A 133       6.588  12.733   1.441  1.00 19.380          H  
ATOM   1826  HG  SER A 133       4.452  13.465   1.626  1.00 19.380          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 -605.458 74.1414 456.836 -28.5714 5.91679 21.1468 223.777 -250.435 -0.99271 -6.67311 -167.009 -35.5227 -40.8409 -24.7214 -24.2097 -4.59634 0 -1.03391 6.09057 53.9973 73.8836 -40.1173 22.5622 -24.2964 -33.0233 79.9874 -269.163
GLY:NtermProteinFull_1 -1.98712 0.17867 1.11372 -0.00099 0 0 0.49811 -0.78505 -0.01964 -0.14008 0.23177 0.22346 0 0 0 0 0 0.01412 0 0 0 0 0 0.83697 0 0.05053 0.21448
SER_2 -1.97115 0.31717 1.51744 -0.02988 0.0256 0.03021 0.62745 -0.87422 -0.01964 -0.14008 -0.00741 -0.08783 0 0 0 0 0 0.06863 0.00074 0.06403 0 0.10612 0.60466 -0.77834 0.12964 0.1531 -0.26376
ALA_3 -5.9242 1.10258 2.45938 -0.02957 0.03151 0 2.09506 -2.25947 -0.0009 -0.00372 -1.10304 -0.48657 0 0 0 0 0 -0.02002 0 0 0 0.19398 0 1.8394 0.60688 0.31345 -1.18524
ALA_4 -4.42018 0.57173 3.35384 -0.02234 0 0 2.12605 -2.19752 -0.00479 -0.02325 -1.98493 -0.37606 0 0 0 0 0 -0.06114 0 0 0 -0.31033 0 1.8394 0.11504 0.32912 -1.06537
SER_5 -3.48379 0.43846 3.91444 -0.02592 0.00093 0.02464 0.94694 -1.86286 -0 -0 -1.75145 -0.43977 0 0 -0.45682 0 0 -0.08371 7e-05 1.29741 0 -0.29336 0.667 -0.77834 -0.67716 0.3013 -2.26199
TRP_6 -13.9056 2.5257 5.7028 -0.69332 0.18752 0.3753 3.32384 -4.14933 -0.01424 -0.06557 -2.52562 -0.55303 0 0 0 0 0 -0.02243 0.00223 0 2.87906 -0.01726 0 1.6906 -0.53845 0.5089 -5.28887
SER_7 -4.77236 0.80704 4.96297 -0.03783 0.00128 0.05137 2.11246 -2.18762 -0 -0 -2.2215 -0.4493 0 0 0 0 0 -0.02317 0.01727 0.17873 0 -0.37622 1.71926 -0.77834 -0.44624 0.58212 -0.86009
HIS_D_8 -3.50571 0.52031 3.87056 -0.41255 0.0309 0.54031 1.45141 -1.76984 -0 -0 -0.96362 -0.30904 0 0 -0.52985 0 0 0.0684 0.0038 0 1.47735 -0.75018 0 -0.45461 -0.38081 1.16211 0.04895
PRO_9 -4.43453 0.83551 2.51082 -0.14255 0.00259 0.10113 0.37701 -1.19836 -0 -0 -0.265 0.20976 0 0 0 0 0 -0.03155 0.05634 0.21491 0 -1.08854 0 -2.4119 -0.56876 1.26376 -4.56936
GLN_10 -2.9141 0.1978 2.32803 -0.64925 0.13744 0.70988 1.10364 -1.2721 -0 -0 -0.87252 -0.69365 0 0 -0.52985 0 0 0.08986 0.03318 0 2.04435 -0.05519 0 -0.18838 -0.47762 0.58104 -0.42743
PHE_11 -6.06566 0.71838 1.01435 -0.56524 0.09008 0.28902 0.39909 -1.37539 -0 -0 -0.19165 0.04298 0 0 0 0 0 -0.00629 0.05625 0 2.00396 -0.29429 0 1.0402 -0.24645 0.47549 -2.61516
GLU_12 -4.05981 0.44261 4.0897 -0.17349 0.02453 0.23477 2.09208 -1.87223 -0.01799 -0.09659 -3.0156 -0.34263 0 0 0 -0.57859 0 -0.02917 0.07584 0 2.73489 0.36681 0 -2.7348 0.32397 0.42606 -2.10966
LYS_13 -2.24848 0.16872 2.38719 -0.39606 0.06105 0.20309 1.34942 -1.181 -0.00049 -0.01049 -1.31211 0.13761 0 0 0 0 0 -0.10142 0.04338 1.39012 0 -0.04937 0 -1.5107 0.54427 0.29007 -0.23518
GLY_14 -3.07543 0.1663 2.67665 -6e-05 0 0 1.09458 -1.50556 -0.00324 -0.02242 0.56611 -0.38383 0 0 0 0 0 -0.12464 0 0 0 -1.49647 0 0.83697 -0.44402 0.24029 -1.47475
GLY_15 -4.08891 0.50606 3.83536 -6e-05 0 0 2.07574 -2.11397 -0 -0 -2.15335 -0.39304 0 0 0 0 0 -0.10546 0 0 0 0.24687 0 0.83697 -0.49842 0.26506 -1.58714
GLY_16 -1.06661 0.16841 1.76897 -4e-05 0 0 0.6842 -0.8304 -0.01799 -0.09659 0.47008 -0.41707 0 0 0 0 0 -0.14953 0 0 0 0.3852 0 0.83697 0.13157 0.20452 2.0717
SER_17 -1.58864 0.24992 2.32413 -0.03511 0.00214 0.06228 1.01166 -1.1191 -0.00324 -0.02242 0.01033 -1.04606 0 0 -0.75041 0 0 0.0645 0.03757 0.28534 0 -0.30141 0.6077 -0.77834 -0.21925 0.22619 -0.98223
GLY_18 -2.52071 0.1975 2.61201 -7e-05 0 0 1.64049 -1.42619 -0.01208 -0.05447 -2.2271 -0.40139 0 0 0 0 0 -0.17096 0 0 0 -1.52252 0 0.83697 -0.73225 0.24224 -3.53854
GLY_19 -3.00693 0.41068 3.568 -0.00026 0 0 1.7215 -1.83129 -0.01208 -0.05447 -1.08627 -0.22423 0 0 -0.75041 0 0 -0.08161 0 0 0 0.54773 0 0.83697 -0.34374 0.23163 -0.0748
GLY_20 -3.90107 0.40936 2.75533 -5e-05 0 0 0.76467 -1.79056 -0 -0 -0.5576 -0.42221 0 0 0 0 0 -0.19459 0 0 0 -1.4149 0 0.83697 -0.52087 0.32477 -3.71074
SER_21 -4.00317 0.64341 4.04933 -0.03525 0.00141 0.06401 2.46588 -2.07365 -0 -0 -2.12788 -0.88055 0 0 -0.88575 0 0 -0.11478 0.03821 0.51242 0 0.14888 0.63831 -0.77834 -0.56843 0.46225 -2.4437
GLY_22 -2.88619 0.38601 3.03182 -6e-05 0 0 1.54576 -1.57178 -0 -0 -0.29154 -0.43914 0 0 0 0 0 0.01356 0 0 0 0.16814 0 0.83697 0.0494 0.47133 1.3143
GLY_23 -4.04628 1.05716 3.5301 -5e-05 0 0 2.16235 -1.81478 -0 -0 -1.02805 -0.43458 0 0 -0.88575 0 0 -0.17982 0 0 0 -1.41557 0 0.83697 -0.47746 0.40368 -2.29209
GLY_24 -4.3592 0.67795 3.09722 -6e-05 0 0 1.27574 -1.86908 -0 -0 0.62919 -0.41746 0 0 0 0 0 -0.17484 0 0 0 -1.45025 0 0.83697 -1.11344 0.27565 -2.59162
SER_25 -5.05629 0.60672 3.75317 -0.02963 0 0.04898 1.23793 -1.95496 -0 -0 -0.74962 -0.92077 0 0 0 0 0 0.01887 0.00052 0.9945 0 0.16364 0.68738 -0.77834 -0.64632 0.26493 -2.35928
TRP_26 -6.52617 0.56741 5.18936 -0.95069 0.05701 0.71359 2.81287 -2.77222 -0.01424 -0.06557 -2.2462 0.0055 0 0 0 0 0 0.10696 0.25399 0 2.70922 -0.2812 0 1.6906 0.06616 0.50883 1.8252
SER_27 -3.06561 0.14053 2.20581 -0.02736 0 0.06238 0.7892 -1.05464 -0.01599 -0.10207 0.0168 -0.42922 0 0 0 0 0 -0.02479 0.03074 0.19474 0 -0.39548 0.60031 -0.77834 -0.14761 0.3629 -1.63768
HIS_28 -7.39588 1.00526 7.01733 -0.51927 0.04516 0.40823 3.29666 -3.10749 -0.00903 -0.07327 -2.51936 -0.88728 0 0 -1.21443 0 0 -0.07506 2e-05 0 1.49167 -0.06161 0 -0.45461 -0.62287 0.90542 -2.77042
PRO_29 -3.38112 0.73327 2.87845 -0.0658 0 0.04149 1.2654 -1.21466 -0 -0 -0.01864 0.57009 0 0 0 0 0 -0.19299 0.11932 0.18257 0 -0.79617 0 -2.4119 -0.06711 1.31916 -1.03865
GLN_30 -6.06875 0.50241 6.4593 -0.64977 0.0752 0.66559 2.80147 -2.86912 -0 -0 -2.9425 -0.37483 0 0 -1.21443 0 0 0.00953 0.07487 0 2.68368 -0.0682 0 -0.18838 0.3002 0.67906 -0.12468
PHE_31 -8.9035 1.38638 5.44704 -0.756 0.02707 0.2169 2.94178 -2.93592 -0 -0 -2.79319 -0.10031 0 0 0 0 0 0.0534 0.05786 0 1.93333 -0.34291 0 1.0402 0.05343 0.59776 -2.07668
GLU_32 -3.36593 0.26995 4.52973 -0.42995 0.07917 0.88264 1.64235 -1.89541 -0.00903 -0.07327 -2.79988 -0.50244 0 0 0 -0.82781 0 -0.04572 0.00781 0 2.97892 -0.05332 0 -2.7348 -0.14387 0.52075 -1.97011
LYS_33 -3.36609 0.23011 3.43539 -0.52693 0.15653 0.35392 1.22042 -1.49297 -0.0351 -0.14435 -0.98042 -0.12291 0 0 0 0 0 -0.00863 0.0176 1.881 0 0.0061 0 -1.5107 -0.29477 0.22837 -0.9534
GLY_34 -2.18853 0.17977 2.21291 -5e-05 0 0 0.79404 -1.09986 -0 -0 -0.62986 -0.3406 0 0 0 0 0 -0.14957 0 0 0 -1.5275 0 0.83697 -0.36536 0.49544 -1.7822
ALA_35 -3.71055 0.2501 3.31238 -0.02646 0.00372 0 1.12165 -1.80616 -0.0351 -0.14435 -0.8975 -0.44037 0 0 0 0 0 -0.06135 0 0 0 0.04525 0 1.8394 0.29747 0.5595 0.30762
LEU_36 -7.51087 0.74931 3.17869 -0.60346 0.22229 0.15416 2.65832 -2.31769 -0 -0 -1.95576 0.27731 0 0 0 0 0 -0.07225 0.08039 0.55088 0 -0.36551 0 0.18072 0.48745 0.33445 -3.95156
GLU_37 -5.79441 0.32864 4.55417 -0.2261 0.03047 0.33146 1.05957 -2.12057 -0 -0 -1.95186 -0.51699 0 0 -0.65531 0 0 -0.08206 0.06496 0 3.59509 0.16527 0 -2.7348 0.00715 0.2453 -3.70003
VAL_38 -6.69076 0.80282 2.86351 -0.26307 0.18532 0.05152 2.45768 -2.21212 -0.01506 -0.0503 -2.39045 -0.19713 0 0 0 0 0 -0.07647 0.0828 0.3638 0 -0.80446 0 1.9342 -0.16812 0.19539 -3.9309
LEU_39 -6.26417 0.70612 1.74138 -0.47253 0.22425 0.0948 0.59123 -1.63982 -0.02335 -0.12844 -0.39871 0.08007 0 0 0 0 0 0.11299 0.41645 1.01454 0 -0.28424 0 0.18072 -0.24583 0.39663 -3.8979
PHE_40 -9.02503 1.04401 3.02793 -0.55877 0.02144 0.28771 2.41896 -2.74376 -0.03979 -0.2531 -1.97164 0.11217 0 0 0 0 0 0.03489 0.0071 0 2.43732 -0.38863 0 1.0402 -0.15052 0.74959 -3.9499
GLN_41 -8.93275 0.72809 6.72231 -0.30854 0.11044 0.20884 3.57428 -3.42243 -0.03444 -0.30782 -2.46228 -0.18115 0 0 -1.41699 0 0 0.06641 0.02921 0 2.86784 0.01549 0 -0.18838 -0.26505 1.11614 -2.08079
GLY_42 -4.35518 0.50442 4.80371 -0.00032 0 0 2.34621 -2.51454 -0 -0 -2.16223 -0.18329 0 0 0 0 0 -0.10512 0 0 0 -0.5849 0 0.83697 -0.47451 1.25488 -0.6339
PRO_43 -3.45012 0.53036 1.81614 -0.08934 0.00029 0.05581 0.76866 -0.94787 -0 -0 0.52016 0.68751 0 0 0 0 0 -0.12236 0.00509 0.52938 0 -0.37316 0 -2.4119 -0.55461 0.77993 -2.25603
SER_44 -2.73548 0.50243 3.06479 -0.03639 0.00351 0.06455 1.32134 -1.3657 -0.0223 -0.11763 -0.44623 -1.10398 0 0 -0.59072 0 0 -0.00271 0.00278 0.39359 0 -0.2178 0.60039 -0.77834 -0.52115 0.43431 -1.55072
ARG_45 -5.58778 0.47845 5.87627 -0.83266 0.41452 0.6003 2.64542 -2.77096 -0.00357 -0.01243 -2.62652 -0.43944 0 0 -0.83955 0 0 -0.00052 0.2224 2.47996 0 0.35444 0 -1.2888 -0.04096 0.60176 -0.76965
GLN_46 -4.02373 0.27647 5.18765 -0.63348 0.10857 0.64706 2.23761 -2.30995 -0.03376 -0.19011 -2.41818 -0.62857 0 0 -0.59072 0 0 0.00452 0.00623 0 2.02215 -0.05606 0 -0.18838 0.1823 0.4371 0.03672
SER_47 -2.62935 0.15307 1.85998 -0.02842 0.0006 0.02388 0.65078 -1.00029 -0 -0 -0.4516 -0.25259 0 0 0 0 0 -0.0473 0.01639 0.46146 0 0.11977 0.62602 -0.77834 -0.31299 0.17905 -1.40989
THR_48 -4.85332 0.24614 4.117 -0.16674 0.07841 0.05878 2.54472 -2.23927 -0.02094 -0.21199 -1.83534 -0.49267 0 0 0 0 0 -0.01719 0.00351 0.21362 0 -0.16937 2.46473 -1.0874 -0.1887 0.17887 -1.37716
LEU_49 -4.9732 0.63363 1.49282 -0.5809 0.2477 0.17273 0.27289 -1.36608 -0 -0 -0.39137 0.01645 0 0 0 0 0 -0.03466 0.12637 1.29492 0 -0.36511 0 0.18072 -0.01656 0.32203 -2.96763
TYR_50 -8.16501 0.61838 3.59281 -0.58786 0.06731 0.30911 2.79269 -2.54834 -0.02698 -0.2475 -2.36397 -0.16706 0 0 0 0 0 -0.00795 0.00474 0 1.96238 -0.28963 0.0338 1.2797 -0.21669 0.35466 -3.60541
SER_51 -2.13172 0.12903 1.23637 -0.03044 0.00575 0.02672 0.24679 -0.84751 -0 -0 -0.36369 0.09758 0 0 0 0 0 -0.08104 0.00351 0.6924 0 0.45866 0.61176 -0.77834 0.14107 0.21339 -0.3697
PHE_52 -8.33339 1.05369 2.13701 -0.55385 0.13688 0.2906 2.44747 -2.22156 -0.00351 -0.01048 -2.83521 0.23654 0 0 0 0 0 0.00593 0.07372 0 3.47412 -0.36056 0 1.0402 0.12975 0.37995 -2.91271
PHE_53 -4.55649 0.77008 2.44644 -0.76674 0.04322 0.09215 1.11908 -1.43284 -0.04001 -0.23526 -0.36298 -0.42081 0 0 0 0 0 0.10807 0.02893 0 2.08874 0.14223 0 1.0402 -0.19327 1.02701 0.89776
PRO_54 -7.77355 1.44053 2.98413 -0.09171 0.00058 0.05676 1.33876 -1.45706 -0 -0 -0.13761 0.70933 0 0 0 0 0 0.00454 0.01443 0.4172 0 -0.07751 0 -2.4119 -0.17537 1.31861 -3.83984
LYS_55 -5.28569 0.46686 3.76181 -0.3366 0.07222 0.22784 1.55778 -1.79795 -0 -0 -2.26997 -0.38796 0 0 0 -0.82781 0 0.12919 0.18049 1.86578 0 0.17593 0 -1.5107 0.97623 0.78081 -2.22174
SER_56 -5.25983 1.12625 5.20622 -0.0288 5e-05 0.04932 2.4355 -2.56709 -0.05044 -0.27969 -1.64157 -1.05309 0 0 -0.48842 0 0 -0.00244 0.08005 0.50722 0 -0.36013 0.62653 -0.77834 1.28656 0.97594 -0.2162
PRO_57 -4.53461 0.74208 3.51247 -0.06703 0 0.04162 2.14395 -1.5229 -0 -0 -0.73988 0.6122 0 0 0 0 0 -0.17029 0.01262 0.25838 0 -0.67795 0 -2.4119 0.27068 0.97798 -1.55258
ALA_58 -3.38224 0.56143 3.42592 -0.02426 0 0 2.28663 -1.89142 -0 -0 -1.73995 -0.38743 0 0 -0.48842 0 0 -0.09961 0 0 0 -0.39909 0 1.8394 -0.03082 0.33783 0.00798
LEU_59 -7.99065 1.08018 4.29321 -0.70861 0.22853 0.30783 2.95025 -2.88473 -0 -0 -2.30067 0.06867 0 0 0 0 0 -0.0584 0.08079 1.1244 0 -0.27142 0 0.18072 -0.30246 0.51045 -3.6919
SER_60 -4.28329 0.24727 5.53999 -0.02197 0 0.02023 2.449 -2.4802 -0.01337 -0.12324 -1.91358 -0.30698 0 0 0 0 0 0.00684 0.0011 0.48717 0 0.31937 0.60056 -0.77834 -0.1 0.52678 0.17733
ASP_61 -4.59415 0.29369 6.12785 -0.10759 0.0139 0.33411 2.98231 -2.80686 -0 -0 -3.91867 -0.2142 0 0 0 -0.45525 0 0.04348 0.05294 0 1.82687 -0.07045 0 -2.3716 -0.0654 0.40224 -2.5268
ALA_62 -5.36024 0.38013 3.49907 -0.02148 0 0 2.64223 -2.65635 -0 -0 -2.22895 -0.35551 0 0 0 0 0 0.03794 0 0 0 -0.19392 0 1.8394 -0.3058 0.37684 -2.34663
ASN_63 -7.74107 0.53682 5.69704 -0.16855 0.01864 0.24809 3.28671 -3.29929 -0 -0 -2.47936 -0.3221 0 0 0 0 0 0.03506 0.00058 0 1.41922 0.40523 0 -0.93687 -0.11502 0.28773 -3.12715
LYS_64 -5.99445 0.44652 7.06635 -0.30963 0.03722 0.13899 3.4564 -3.1282 -0 -0 -3.85176 0.0517 0 0 0 -0.45525 0 -0.02164 0.54215 1.81283 0 0.05375 0 -1.5107 -0.04458 0.47966 -1.23063
ALA_65 -3.88644 0.21706 3.80201 -0.0231 0 0 1.81224 -2.14554 -0.00053 -0.00926 -1.58192 -0.36162 0 0 0 0 0 0.01399 0 0 0 -0.31423 0 1.8394 -0.36862 0.52444 -0.48211
SER_66 -5.94512 0.81255 4.74617 -0.02452 0.00015 0.02461 2.52709 -2.64076 -0.04782 -0.41043 -1.87691 -0.09938 0 0 0 0 0 0.29598 0.06067 0.67712 0 -0.04291 0.67036 -0.77834 -0.3854 0.56962 -1.86726
ALA_67 -5.51922 0.57757 4.0979 -0.02058 0 0 3.21444 -2.81939 -0.00081 -0.0114 -2.84167 -0.37121 0 0 0 0 0 0.00533 0 0 0 -0.3757 0 1.8394 -0.45776 0.6514 -2.0317
ARG_68 -5.70462 0.64094 6.04555 -0.46832 0.06185 0.25342 2.71961 -2.85918 -0.00053 -0.00926 -2.10262 0.37166 0 0 0 0 0 -0.10344 0.18411 2.15185 0 -0.12609 0 -1.2888 -0.55756 0.47262 -0.31881
ALA_69 -6.06287 0.75743 4.97364 -0.0239 0 0 3.06697 -3.05322 -0.01487 -0.14653 -2.33451 -0.36348 0 0 0 0 0 -0.05943 0 0 0 -0.28729 0 1.8394 -0.55407 0.33322 -1.92951
SER_70 -7.09393 0.53308 7.91989 -0.03023 0.00027 0.02034 4.16777 -3.78706 -0.02244 -0.20835 -2.74267 -0.25463 0 0 0 0 0 0.06841 0.0117 0.48064 0 0.3037 2.12176 -0.77834 -0.35024 0.44587 0.80554
ARG_71 -5.81699 0.59511 6.02654 -0.59084 0.10727 0.34394 2.23226 -3.05321 -0 -0 -0.83793 0.23358 0 0 0 0 0 0.01242 0.02561 1.89262 0 -0.05699 0 -1.2888 -0.1798 0.55418 0.199
GLU_72 -3.92629 0.26637 4.31883 -0.21768 0.02377 0.29631 1.87248 -2.00953 -0.01487 -0.14653 -0.62481 -0.6078 0 0 0 0 0 -0.05023 0.01192 0 3.0556 -0.34082 0 -2.7348 -0.51898 0.42692 -0.92015
GLY_73 -3.99351 0.28286 4.24519 -5e-05 0 0 2.13648 -2.20509 -0 -0 -1.87035 -0.41602 0 0 0 0 0 -0.04865 0 0 0 0.1941 0 0.83697 -0.29154 0.26371 -0.8659
GLY_74 -2.23818 0.22961 3.015 -5e-05 0 0 1.11795 -1.47595 -0.00357 -0.01243 -1.63439 -0.35578 0 0 0 0 0 -0.1673 0 0 0 -1.48712 0 0.83697 -0.1907 0.34029 -2.02567
ARG_75 -6.73029 0.67295 7.43994 -0.65583 0.13451 0.2595 3.68943 -3.34436 -0.00968 -0.04756 -3.17982 0.6183 0 0 -1.12761 0 0 -0.00549 0.29672 3.34185 0 -0.20203 0 -1.2888 -0.36921 0.70552 0.19803
ALA_76 -3.90342 0.57449 2.34879 -0.02428 0 0 1.20259 -1.54616 -0.0156 -0.19517 -0.31203 -0.18035 0 0 0 0 0 -0.05157 0 0 0 -0.15042 0 1.8394 -0.52893 0.55518 -0.38747
ALA_77 -4.13403 0.35486 1.62668 -0.02323 0 0 0.6303 -1.48455 -0 -0 0.43681 -0.27063 0 0 0 0 0 0.01374 0 0 0 0.13239 0 1.8394 -0.25633 0.17081 -0.96377
ALA_78 -3.5935 0.43404 0.50851 -0.02112 0 0 0.87926 -0.96957 -0 -0 -0.34701 -0.21054 0 0 0 0 0 0.00747 0 0 0 0.18307 0 1.8394 0.3068 0.2166 -0.7666
ALA_79 -3.61718 0.67267 2.2315 -0.02004 0 0 1.29071 -1.61663 -0 -0 -1.29959 -0.10897 0 0 -0.66684 0 0 0.87358 0 0 0 -0.0756 0 1.8394 -0.06526 1.08538 0.52313
PRO_80 -4.18077 0.4281 2.4577 -0.13244 0.00017 0.09706 0.59374 -1.12325 -0 -2e-05 -0.81075 0.2222 0 0 0 0 0 0.05659 0.01379 0.267 0 -1.12666 0 -2.4119 -0.565 1.15157 -5.06286
GLU_81 -4.02451 0.38908 3.58645 -0.53548 0.29637 1.68905 0.49664 -1.47068 -0.01219 -0.14897 -1.5974 -2.3377 0 0 0 -0.43652 0 -0.0323 0.08483 0 4.48121 -0.0312 0 -2.7348 -0.63985 0.65255 -2.32542
ALA_82 -3.16487 0.69266 1.76934 -0.02347 0 0 0.81377 -1.40373 -0 -0 -0.55533 -0.18338 0 0 0 0 0 0.04836 0 0 0 -0.0588 0 1.8394 -0.49453 0.60701 -0.11357
SER_83 -2.88306 0.45053 2.6393 -0.03319 0.00399 0.06436 0.6716 -1.34969 -0.02611 -0.21552 -0.94843 0.00306 0 0 -0.45495 0 0 0.74659 0.10232 0.03556 0 -0.55759 1.78001 -0.77834 0.02482 1.31783 0.59308
PRO_84 -4.84459 0.85891 2.40706 -0.20498 0.01611 0.15884 0.82604 -1.1957 -0 -0 -1.63532 -0.09082 0 0 -0.45495 0 0 0.05955 0.04016 0.80642 0 -1.02359 0 -2.4119 -0.15213 2.1495 -4.69138
SER_85 -3.10237 0.51734 2.86049 -0.0292 0.00233 0.02528 1.22863 -1.39157 -0.01175 -0.14647 -1.51261 -0.33293 0 0 0 0 0 -0.10698 0.00097 0.64271 0 0.20555 0.60017 -0.77834 -0.38429 1.77824 0.0652
PRO_86 -6.36685 1.17266 4.43109 -0.13205 0.00077 0.09726 1.78446 -1.90715 -0 -0 -0.19342 0.20547 0 0 0 0 0 -0.08974 0.00464 0.14779 0 -0.95807 0 -2.4119 -0.40432 1.12765 -3.49172
GLY_87 -2.16381 0.10977 1.83602 -5e-05 0 0 0.26907 -0.99956 -0 -0 -0.45807 -0.39985 0 0 0 0 0 -0.08097 0 0 0 -1.36846 0 0.83697 -0.39904 0.50741 -2.31057
GLY_88 -1.82666 0.23642 2.23356 -0.00038 0 0 1.26608 -1.10366 -0.00539 -0.02784 -0.61424 -0.18593 0 0 0 0 0 -0.08787 0 0 0 -0.71623 0 0.83697 0.07835 0.21835 0.30152
ASP_89 -0.94305 0.04024 1.57455 -0.23857 0.09614 0.80721 0.45122 -0.73634 -0 -0 -0.02025 -3.66908 0 0 0 0 0 -0.06164 0.33476 0 2.65952 -0.3547 0 -2.3716 -0.21441 0.25465 -2.39136
ALA_90 -2.80957 0.16371 1.94528 -0.02489 1e-05 0 0.86679 -1.2731 -0.0039 -0.05031 -0.52599 -0.22064 0 0 0 0 0 -0.05899 0 0 0 -0.05705 0 1.8394 -0.76815 0.24816 -0.72924
ALA_91 -4.68266 0.45267 3.71271 -0.02235 0 0 3.18419 -2.25378 -0 -0 -2.76341 -0.20288 0 0 -1.02507 0 0 0.05904 0 0 0 0.02728 0 1.8394 -0.54089 0.27588 -1.93988
TRP_92 -12.5842 1.54369 6.87447 -0.73398 0.1916 0.34354 4.06021 -4.45714 -0 -0 -2.47487 -0.50619 0 0 0 -0.57859 0 0.05059 0.30565 0 3.76772 0.02106 0 1.6906 -0.23045 0.56979 -2.14649
SER_93 -3.0769 0.37971 3.0521 -0.03087 0.00035 0.05313 1.08594 -1.60774 -0 -0 0.253 -1.04357 0 0 0 0 0 -0.01276 0.0038 0.26022 0 -0.30976 0.60152 -0.77834 -0.52877 0.42216 -1.27678
GLU_94 -3.54213 0.28631 4.12513 -0.18198 0.03016 0.2572 2.34784 -1.97258 -0 -0 -1.73127 -0.46447 0 0 -1.02507 0 0 0.01295 0.01879 0 4.12122 -0.11697 0 -2.7348 -0.22053 0.29697 -0.49324
ALA_95 -4.64007 0.49814 1.93487 -0.02563 0.00016 0 1.22929 -1.82719 -0 -0 -0.42531 -0.18989 0 0 0 0 0 0.00576 0 0 0 -0.1126 0 1.8394 -0.32123 0.39396 -1.64036
GLY_96 -2.40896 0.65707 2.18375 -0.00034 0 0 0.49955 -1.37244 -0.01391 -0.06655 0.58652 -0.15716 0 0 0 0 0 -0.0695 0 0 0 -0.74267 0 0.83697 -0.68667 0.66224 -0.09209
PRO_97 -2.40705 0.50318 1.32027 -0.13214 0.00653 0.09143 0.89674 -0.85825 -0 -2e-05 -1.71662 0.20275 0 0 0 0 0 0.40279 0.02429 0.47701 0 -0.80795 0 -2.4119 -0.46389 1.26044 -3.6124
GLY_98 -3.01734 0.23222 2.6392 -0.00028 0 0 1.27022 -1.44996 -0 -0 -1.22307 -0.13903 0 0 0 0 0 -0.06255 0 0 0 -0.99587 0 0.83697 -0.35991 1.34572 -0.9237
PRO_99 -4.91424 1.06915 2.77616 -0.15252 0.0022 0.10858 1.00493 -1.09938 -0 -0 -0.84708 0.15451 0 0 0 0 0 -0.02659 0.04094 0.2509 0 -1.12113 0 -2.4119 -0.48134 1.17705 -4.46974
ARG_100 -5.20755 1.15269 4.37595 -0.5706 0.09013 0.31933 1.59956 -1.90055 -0.01789 -0.0787 -2.10342 0.21986 0 0 -0.68355 0 0 0.00806 0.51307 2.73369 0 -0.09751 0 -1.2888 -0.57048 1.58015 0.07342
PRO_101 -4.57118 0.69049 2.33104 -0.18965 0.0036 0.13359 0.75533 -1.09692 -0 -0 -0.75356 0.14239 0 0 0 0 0 0.17624 0.01017 0.35868 0 -0.88311 0 -2.4119 -0.27425 1.32276 -4.25628
LEU_102 -8.58697 1.05465 3.49853 -0.47572 0.17009 0.07483 2.2758 -2.78215 -0.0057 -0.02697 -1.38616 0.33033 0 0 0 0 0 -0.02458 0.2153 0.42291 0 -0.15008 0 0.18072 -0.07 1.0975 -4.18766
ALA_103 -4.21092 0.51707 3.68352 -0.0209 0 0 2.33186 -2.27095 -0 -0 -1.36332 -0.14034 0 0 0 0 0 -0.02553 0 0 0 -0.07713 0 1.8394 -0.00275 0.8868 1.14683
ARG_104 -2.98252 0.28471 2.48638 -0.77728 0.122 0.52251 0.78297 -1.19271 -0 -0 0.13716 0.37103 0 0 0 0 0 -0.02547 0.02205 1.5635 0 -0.19929 0 -1.2888 -0.21011 0.28043 -0.10345
SER_105 -1.92902 0.34531 2.05058 -0.03458 0.00504 0.06016 0.66078 -1.12812 -0 -0 0.07681 -1.04712 0 0 0 0 0 -0.05629 0.00544 0.33284 0 -0.18635 0.65624 -0.77834 -0.36221 0.372 -0.95685
ALA_106 -3.6687 0.47457 1.82423 -0.02813 0.0293 0 1.24739 -1.52432 -0 -0 -1.22752 -0.58622 0 0 0 0 0 0.05621 0 0 0 0.40302 0 1.8394 0.15193 0.48036 -0.52848
SER_107 -3.2675 0.7443 3.42249 -0.02705 0.00039 0.02367 1.84181 -1.73574 -0 -0 -0.6583 -0.21718 0 0 0 0 0 0.03332 0.00804 0.42617 0 -0.01065 0.62316 -0.77834 -0.03848 1.20917 1.59927
PRO_108 -2.14881 0.72862 1.29012 -0.11656 0.00016 0.08637 0.46766 -0.60845 -0 -0 0.36025 0.29745 0 0 0 0 0 -0.05259 0.03067 0.14119 0 -1.2317 0 -2.4119 -0.51618 1.85258 -1.83111
PRO_109 -4.27525 0.68652 1.94224 -0.13906 0.0012 0.09847 0.25747 -0.88827 -0 -0 0.12555 0.24014 0 0 0 0 0 0.00248 0.02874 0.20988 0 -1.1866 0 -2.4119 -0.42049 1.24788 -4.481
LYS_110 -3.83076 0.33547 4.51623 -0.29115 0.03563 0.13052 2.37498 -2.03328 -0 -0 -1.93719 0.02169 0 0 -0.53743 0 0 0.00204 0.00275 1.81304 0 -0.04839 0 -1.5107 -0.12676 0.48576 -0.59752
ALA_111 -3.91092 0.37724 3.23587 -0.02354 0 0 1.97283 -1.7825 -0.01505 -0.06898 -1.15234 -0.37689 0 0 0 0 0 -0.07795 0 0 0 -0.40328 0 1.8394 -0.18604 0.24423 -0.32794
LYS_112 -3.42139 0.25187 3.432 -0.33751 0.06876 0.1996 1.0305 -1.59654 -0.01789 -0.0787 -0.61165 -0.17525 0 0 -0.38295 0 0 -0.07127 0.00165 1.59985 0 0.03697 0 -1.5107 -0.27406 0.4147 -1.44201
ASN_113 -6.99617 0.90305 6.52324 -0.17722 0.02252 0.33202 2.99942 -2.98055 -0.00083 -0.01602 -2.9718 -0.58699 0 0 -0.83803 0 0 -0.04602 0.05976 0 4.68487 -0.05185 0 -0.93687 -0.12996 0.87794 0.6705
LEU_114 -7.63485 0.95595 3.38901 -0.48428 0.18614 0.0742 2.09928 -2.58812 -0.01625 -0.07218 -1.39185 0.33989 0 0 0 0 0 0.01052 0.06394 0.97819 0 -0.19096 0 0.18072 -0.42382 0.7764 -3.74806
ASN_115 -6.7233 0.64528 5.46987 -0.19555 0.01038 0.31295 2.57236 -2.85452 -0 -0 -2.22117 -0.39313 0 0 -0.66684 -0.43652 0 -0.10581 0.12414 0 2.24809 0.1134 0 -0.93687 -0.31309 0.58154 -2.76878
GLY_116 -1.75614 0.21798 1.414 -7e-05 0 0 0.49458 -0.86122 -0 -0 0.25671 -0.37556 0 0 0 0 0 -0.17496 0 0 0 -1.52076 0 0.83697 -0.44229 0.47309 -1.43768
GLY_117 -1.52642 0.08827 1.95232 -6e-05 0 0 0.77481 -0.941 -0 -0 -1.2725 -0.40746 0 0 0 0 0 -0.17355 0 0 0 -1.48855 0 0.83697 -0.81166 0.30099 -2.66783
LEU_118 -5.57343 0.60563 3.32979 -0.47868 0.18214 0.08392 1.95596 -2.14506 -0.0012 -0.0032 -0.38095 0.37767 0 0 0 0 0 -0.00164 0.03791 0.31102 0 -0.14952 0 0.18072 -0.61051 0.54502 -1.73441
ARG_119 -5.14446 0.82306 3.81595 -0.74635 0.1242 0.41876 2.04332 -2.19609 -0.00358 -0.03684 -0.79197 0.32855 0 0 0 0 0 -0.00111 0.0333 2.74936 0 -0.08225 0 -1.2888 -0.36173 0.60756 0.29088
ARG_120 -6.79106 0.50787 6.2331 -0.95137 0.17167 0.6814 2.88137 -2.98972 -0.01942 -0.16649 -2.65709 0.423 0 0 0 0 0 -0.09034 0.04812 2.9268 0 -0.16937 0 -1.2888 -0.43142 0.45217 -1.22957
SER_121 -2.47314 0.24752 2.75111 -0.02977 0.00058 0.0484 0.98161 -1.37963 -0.01326 -0.08439 0.08813 -0.97202 0 0 0 0 0 -0.03608 0.00647 0.14477 0 -0.37173 0.60005 -0.77834 -0.4519 0.27611 -1.4455
VAL_122 -5.16382 0.82917 2.33276 -0.31356 0.1508 0.07349 1.85896 -2.10165 -0 -0 -0.62961 -0.53299 0 0 0 0 0 0.05932 0.00138 0.09633 0 0.18884 0 1.9342 -0.12421 0.35719 -0.9834
ALA_123 -4.46864 0.6683 3.18038 -0.02427 0 0 2.30353 -2.19164 -0.01872 -0.15099 -2.38358 -0.20188 0 0 -1.12761 0 0 0.10352 0 0 0 -0.08254 0 1.8394 -0.24606 0.84764 -1.95316
PRO_124 -5.47673 0.70847 2.58587 -0.19983 0.00363 0.14352 1.556 -1.30371 -0 -0 0.43775 0.03078 0 0 0 0 0 -0.01263 0.00642 0.46585 0 -0.93781 0 -2.4119 -0.54994 0.74287 -4.21138
ALA_125 -2.4953 0.23863 1.83756 -0.02504 0.00048 0 0.92341 -1.05679 -0 -0 -0.64336 -0.3498 0 0 -0.57744 0 0 0.23376 0 0 0 -0.38329 0 1.8394 -0.57745 0.48761 -0.54762
ALA_126 -3.93425 0.7094 1.78948 -0.02456 0 0 0.96882 -1.53507 -0.0086 -0.05504 0.54155 -0.19009 0 0 0 0 0 0.09219 0 0 0 -0.10489 0 1.8394 -0.71553 1.07492 0.44772
PRO_127 -3.02556 0.68506 1.70291 -0.12468 0 0.09225 0.67998 -0.89375 -0.00641 -0.02909 -0.18642 0.28367 0 0 0 0 0 -0.02201 0.03509 0.25153 0 -1.17696 0 -2.4119 -0.56453 0.98262 -3.72821
THR_128 -2.75655 0.23502 1.66296 -0.17554 0.05614 0.13245 0.60701 -0.92776 -0.01022 -0.05487 0.44828 -2.15526 0 0 0 0 0 -0.05896 0.05725 2.31366 0 0.00466 2.52043 -1.0874 -0.16412 0.64154 1.28872
SER_129 -3.45953 0.12244 3.32112 -0.03296 0.00259 0.0576 1.15843 -1.48407 -0.02076 -0.10986 -1.25955 -1.01808 0 0 -0.65531 0 0 -0.04347 0.00013 0.30917 0 -0.2684 0.69783 -0.77834 -0.25311 0.60081 -3.1133
CYS_130 -4.6341 0.43258 2.69059 -0.04414 4e-05 0.01396 0.76265 -1.39063 -0.01022 -0.05487 -0.47975 -0.11204 0 0 0 0 0 0.00224 0.0775 0.28064 0 0.44051 0 3.6196 -0.43397 0.39666 1.55722
ASP_131 -5.41154 0.41268 6.74027 -0.21762 0.1067 0.69143 3.54742 -2.98393 -0.01599 -0.10207 -3.95259 -1.5123 0 0 -0.62073 0 0 -0.08696 0.00168 0 2.05239 -0.69841 0 -2.3716 -0.33816 0.5417 -4.21763
PHE_132 -6.81428 0.93193 2.79537 -0.62261 0.08484 0.3355 1.47954 -2.11393 -0.00721 -0.06511 -0.99612 -0.02731 0 0 0 0 0 -0.04614 0.0476 0 2.18287 -0.21863 0 1.0402 -0.45805 0.4884 -1.98317
SER:CtermProteinFull_133 -1.96158 0.08019 3.77527 -0.0351 0 0.04014 1.5705 -1.46465 -0.00721 -0.06511 -3.27699 0.94946 0 0 -1.07755 0 0 0 0.01899 0.47319 0 0 0.60227 -0.77834 -0.27165 0.32528 -1.10289
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

