REMARK ID 450090 DOMAINID 445528 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 137.622
REMARK    S_0000_0003
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         292.666
REMARK    SCORE        hbond_sc:         -28.142
REMARK    SCORE     rama_prepro:         -13.445
REMARK    SCORE           score:        -460.881
REMARK    SCORE          fa_rep:         127.553
REMARK    SCORE           omega:           1.880
REMARK    SCORE             ref:          46.859
REMARK    SCORE    fa_intra_rep:           2.425
REMARK    SCORE fa_intra_sol_xover4:          47.143
REMARK    SCORE     total_score:        -460.881
REMARK    SCORE     hbond_sr_bb:         -98.349
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -40.303
REMARK    SCORE          fa_atr:       -1227.831
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         124.184
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -43.157
REMARK    SCORE         fa_elec:        -349.853
REMARK    SCORE         p_aa_pp:         -39.184
REMARK    SCORE          fa_sol:         764.768
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -28.094
ATOM      1  N   MET A   1       0.276   0.012   0.997  1.00 16.26           N  
ATOM      2  CA  MET A   1       1.723  -0.057   0.831  1.00 16.08           C  
ATOM      3  C   MET A   1       2.346   1.328   0.738  1.00 16.03           C  
ATOM      4  O   MET A   1       1.839   2.200   0.032  1.00 15.91           O  
ATOM      5  CB  MET A   1       2.076  -0.914  -0.389  1.00 18.58           C  
ATOM      6  CG  MET A   1       3.575  -1.058  -0.661  1.00 18.58           C  
ATOM      7  SD  MET A   1       4.467  -1.903   0.657  1.00 18.58           S  
ATOM      8  CE  MET A   1       6.129  -1.382   0.266  1.00 18.58           C  
ATOM      9 1H   MET A   1      -0.163  -0.725   0.462  1.00 19.51           H  
ATOM     10 2H   MET A   1       0.043  -0.096   1.974  1.00 19.51           H  
ATOM     11 3H   MET A   1      -0.055   0.909   0.669  1.00 19.51           H  
ATOM     12  HA  MET A   1       2.142  -0.538   1.714  1.00 19.30           H  
ATOM     13 1HB  MET A   1       1.663  -1.913  -0.265  1.00 22.30           H  
ATOM     14 2HB  MET A   1       1.621  -0.479  -1.280  1.00 22.30           H  
ATOM     15 1HG  MET A   1       3.707  -1.631  -1.578  1.00 22.30           H  
ATOM     16 2HG  MET A   1       4.028  -0.082  -0.821  1.00 22.30           H  
ATOM     17 1HE  MET A   1       6.820  -1.802   0.992  1.00 22.30           H  
ATOM     18 2HE  MET A   1       6.389  -1.730  -0.733  1.00 22.30           H  
ATOM     19 3HE  MET A   1       6.190  -0.293   0.289  1.00 22.30           H  
ATOM     20  N   ARG A   2       3.433   1.514   1.479  1.00 16.18           N  
ATOM     21  CA  ARG A   2       4.178   2.767   1.521  1.00 16.25           C  
ATOM     22  C   ARG A   2       4.957   2.994   0.240  1.00 16.17           C  
ATOM     23  O   ARG A   2       5.231   2.056  -0.504  1.00 16.28           O  
ATOM     24  CB  ARG A   2       5.161   2.775   2.680  1.00 18.73           C  
ATOM     25  CG  ARG A   2       6.348   1.813   2.541  1.00 18.73           C  
ATOM     26  CD  ARG A   2       7.160   1.787   3.779  1.00 18.73           C  
ATOM     27  NE  ARG A   2       8.379   0.980   3.650  1.00 18.73           N  
ATOM     28  CZ  ARG A   2       8.458  -0.372   3.742  1.00 18.73           C  
ATOM     29  NH1 ARG A   2       7.377  -1.103   3.936  1.00 18.73           N  
ATOM     30  NH2 ARG A   2       9.638  -0.966   3.644  1.00 18.73           N  
ATOM     31  H   ARG A   2       3.762   0.741   2.039  1.00 19.42           H  
ATOM     32  HA  ARG A   2       3.472   3.588   1.648  1.00 19.50           H  
ATOM     33 1HB  ARG A   2       5.572   3.777   2.795  1.00 22.48           H  
ATOM     34 2HB  ARG A   2       4.639   2.527   3.602  1.00 22.48           H  
ATOM     35 1HG  ARG A   2       5.977   0.817   2.348  1.00 22.48           H  
ATOM     36 2HG  ARG A   2       6.997   2.127   1.717  1.00 22.48           H  
ATOM     37 1HD  ARG A   2       7.460   2.808   4.016  1.00 22.48           H  
ATOM     38 2HD  ARG A   2       6.568   1.392   4.603  1.00 22.48           H  
ATOM     39  HE  ARG A   2       9.244   1.487   3.501  1.00 22.48           H  
ATOM     40 1HH1 ARG A   2       6.474  -0.665   4.017  1.00 22.48           H  
ATOM     41 2HH1 ARG A   2       7.453  -2.109   4.007  1.00 22.48           H  
ATOM     42 1HH2 ARG A   2      10.477  -0.415   3.521  1.00 22.48           H  
ATOM     43 2HH2 ARG A   2       9.706  -1.970   3.710  1.00 22.48           H  
ATOM     44  N   LYS A   3       5.348   4.238   0.001  1.00 16.02           N  
ATOM     45  CA  LYS A   3       6.186   4.548  -1.148  1.00 16.00           C  
ATOM     46  C   LYS A   3       7.620   4.766  -0.706  1.00 15.91           C  
ATOM     47  O   LYS A   3       7.885   5.120   0.447  1.00 15.97           O  
ATOM     48  CB  LYS A   3       5.645   5.759  -1.914  1.00 18.40           C  
ATOM     49  CG  LYS A   3       4.202   5.600  -2.436  1.00 18.40           C  
ATOM     50  CD  LYS A   3       4.101   4.464  -3.475  1.00 18.40           C  
ATOM     51  CE  LYS A   3       2.721   4.370  -4.096  1.00 18.40           C  
ATOM     52  NZ  LYS A   3       2.625   3.213  -5.041  1.00 18.40           N  
ATOM     53  H   LYS A   3       5.079   4.976   0.636  1.00 19.22           H  
ATOM     54  HA  LYS A   3       6.205   3.691  -1.822  1.00 19.20           H  
ATOM     55 1HB  LYS A   3       5.681   6.640  -1.273  1.00 22.08           H  
ATOM     56 2HB  LYS A   3       6.294   5.954  -2.773  1.00 22.08           H  
ATOM     57 1HG  LYS A   3       3.537   5.371  -1.602  1.00 22.08           H  
ATOM     58 2HG  LYS A   3       3.878   6.531  -2.895  1.00 22.08           H  
ATOM     59 1HD  LYS A   3       4.847   4.613  -4.262  1.00 22.08           H  
ATOM     60 2HD  LYS A   3       4.299   3.507  -2.993  1.00 22.08           H  
ATOM     61 1HE  LYS A   3       1.981   4.245  -3.306  1.00 22.08           H  
ATOM     62 2HE  LYS A   3       2.508   5.289  -4.640  1.00 22.08           H  
ATOM     63 1HZ  LYS A   3       1.697   3.172  -5.438  1.00 22.08           H  
ATOM     64 2HZ  LYS A   3       3.305   3.321  -5.784  1.00 22.08           H  
ATOM     65 3HZ  LYS A   3       2.815   2.356  -4.536  1.00 22.08           H  
ATOM     66  N   TYR A   4       8.538   4.591  -1.642  1.00 15.83           N  
ATOM     67  CA  TYR A   4       9.959   4.761  -1.393  1.00 15.82           C  
ATOM     68  C   TYR A   4      10.465   6.087  -1.942  1.00 15.55           C  
ATOM     69  O   TYR A   4       9.768   6.745  -2.724  1.00 15.43           O  
ATOM     70  CB  TYR A   4      10.716   3.589  -2.003  1.00 18.16           C  
ATOM     71  CG  TYR A   4      10.368   2.263  -1.353  1.00 18.16           C  
ATOM     72  CD1 TYR A   4       9.354   1.486  -1.885  1.00 18.16           C  
ATOM     73  CD2 TYR A   4      11.050   1.826  -0.232  1.00 18.16           C  
ATOM     74  CE1 TYR A   4       9.028   0.283  -1.309  1.00 18.16           C  
ATOM     75  CE2 TYR A   4      10.720   0.616   0.343  1.00 18.16           C  
ATOM     76  CZ  TYR A   4       9.717  -0.152  -0.193  1.00 18.16           C  
ATOM     77  OH  TYR A   4       9.403  -1.361   0.373  1.00 18.16           O  
ATOM     78  H   TYR A   4       8.227   4.289  -2.578  1.00 19.00           H  
ATOM     79  HA  TYR A   4      10.125   4.763  -0.315  1.00 18.98           H  
ATOM     80 1HB  TYR A   4      10.477   3.520  -3.068  1.00 21.79           H  
ATOM     81 2HB  TYR A   4      11.792   3.749  -1.916  1.00 21.79           H  
ATOM     82  HD1 TYR A   4       8.810   1.826  -2.768  1.00 21.79           H  
ATOM     83  HD2 TYR A   4      11.848   2.432   0.195  1.00 21.79           H  
ATOM     84  HE1 TYR A   4       8.232  -0.322  -1.737  1.00 21.79           H  
ATOM     85  HE2 TYR A   4      11.258   0.267   1.222  1.00 21.79           H  
ATOM     86  HH  TYR A   4       8.703  -1.777  -0.137  1.00 21.79           H  
ATOM     87  N   LEU A   5      11.659   6.499  -1.511  1.00 15.53           N  
ATOM     88  CA  LEU A   5      12.227   7.753  -1.985  1.00 15.35           C  
ATOM     89  C   LEU A   5      12.455   7.780  -3.478  1.00 15.18           C  
ATOM     90  O   LEU A   5      12.138   8.773  -4.129  1.00 14.94           O  
ATOM     91  CB  LEU A   5      13.562   8.035  -1.303  1.00 17.56           C  
ATOM     92  CG  LEU A   5      13.542   8.393   0.192  1.00 17.56           C  
ATOM     93  CD1 LEU A   5      14.977   8.442   0.684  1.00 17.56           C  
ATOM     94  CD2 LEU A   5      12.852   9.753   0.407  1.00 17.56           C  
ATOM     95  H   LEU A   5      12.183   5.925  -0.863  1.00 18.64           H  
ATOM     96  HA  LEU A   5      11.520   8.544  -1.754  1.00 18.42           H  
ATOM     97 1HB  LEU A   5      14.185   7.144  -1.417  1.00 21.07           H  
ATOM     98 2HB  LEU A   5      14.045   8.835  -1.831  1.00 21.07           H  
ATOM     99  HG  LEU A   5      13.012   7.625   0.751  1.00 21.07           H  
ATOM    100 1HD1 LEU A   5      14.990   8.684   1.747  1.00 21.07           H  
ATOM    101 2HD1 LEU A   5      15.450   7.470   0.530  1.00 21.07           H  
ATOM    102 3HD1 LEU A   5      15.528   9.204   0.134  1.00 21.07           H  
ATOM    103 1HD2 LEU A   5      12.864   9.994   1.470  1.00 21.07           H  
ATOM    104 2HD2 LEU A   5      13.383  10.527  -0.144  1.00 21.07           H  
ATOM    105 3HD2 LEU A   5      11.826   9.717   0.071  1.00 21.07           H  
ATOM    106  N   GLU A   6      12.903   6.678  -4.060  1.00 15.35           N  
ATOM    107  CA  GLU A   6      13.121   6.694  -5.490  1.00 15.25           C  
ATOM    108  C   GLU A   6      11.817   6.970  -6.223  1.00 15.25           C  
ATOM    109  O   GLU A   6      11.807   7.777  -7.147  1.00 15.12           O  
ATOM    110  CB  GLU A   6      13.741   5.366  -5.920  1.00 17.39           C  
ATOM    111  CG  GLU A   6      15.187   5.193  -5.438  1.00 17.39           C  
ATOM    112  CD  GLU A   6      15.302   4.896  -3.956  1.00 17.39           C  
ATOM    113  OE1 GLU A   6      14.299   4.569  -3.348  1.00 17.39           O  
ATOM    114  OE2 GLU A   6      16.385   5.027  -3.429  1.00 17.39           O  
ATOM    115  H   GLU A   6      13.156   5.854  -3.512  1.00 18.42           H  
ATOM    116  HA  GLU A   6      13.819   7.496  -5.727  1.00 18.30           H  
ATOM    117 1HB  GLU A   6      13.145   4.540  -5.534  1.00 20.87           H  
ATOM    118 2HB  GLU A   6      13.734   5.298  -7.009  1.00 20.87           H  
ATOM    119 1HG  GLU A   6      15.637   4.369  -5.991  1.00 20.87           H  
ATOM    120 2HG  GLU A   6      15.742   6.090  -5.678  1.00 20.87           H  
ATOM    121  N   GLU A   7      10.709   6.375  -5.772  1.00 15.46           N  
ATOM    122  CA  GLU A   7       9.415   6.613  -6.401  1.00 15.57           C  
ATOM    123  C   GLU A   7       9.010   8.080  -6.266  1.00 15.41           C  
ATOM    124  O   GLU A   7       8.531   8.689  -7.227  1.00 15.22           O  
ATOM    125  CB  GLU A   7       8.358   5.710  -5.763  1.00 17.75           C  
ATOM    126  CG  GLU A   7       8.514   4.240  -6.103  1.00 17.75           C  
ATOM    127  CD  GLU A   7       7.585   3.353  -5.337  1.00 17.75           C  
ATOM    128  OE1 GLU A   7       6.940   2.538  -5.948  1.00 17.75           O  
ATOM    129  OE2 GLU A   7       7.540   3.456  -4.125  1.00 17.75           O  
ATOM    130  H   GLU A   7      10.793   5.714  -5.012  1.00 18.55           H  
ATOM    131  HA  GLU A   7       9.495   6.371  -7.460  1.00 18.68           H  
ATOM    132 1HB  GLU A   7       8.400   5.810  -4.680  1.00 21.30           H  
ATOM    133 2HB  GLU A   7       7.365   6.029  -6.080  1.00 21.30           H  
ATOM    134 1HG  GLU A   7       8.331   4.108  -7.169  1.00 21.30           H  
ATOM    135 2HG  GLU A   7       9.542   3.941  -5.900  1.00 21.30           H  
ATOM    136  N   LYS A   8       9.255   8.654  -5.088  1.00 15.55           N  
ATOM    137  CA  LYS A   8       8.951  10.051  -4.817  1.00 15.52           C  
ATOM    138  C   LYS A   8       9.669  10.974  -5.790  1.00 15.22           C  
ATOM    139  O   LYS A   8       9.036  11.824  -6.430  1.00 15.16           O  
ATOM    140  CB  LYS A   8       9.327  10.352  -3.362  1.00 17.74           C  
ATOM    141  CG  LYS A   8       9.142  11.749  -2.866  1.00 17.74           C  
ATOM    142  CD  LYS A   8       9.425  11.778  -1.362  1.00 17.74           C  
ATOM    143  CE  LYS A   8       9.397  13.168  -0.788  1.00 17.74           C  
ATOM    144  NZ  LYS A   8       9.385  13.150   0.690  1.00 17.74           N  
ATOM    145  H   LYS A   8       9.611   8.062  -4.327  1.00 18.66           H  
ATOM    146  HA  LYS A   8       7.880  10.201  -4.942  1.00 18.62           H  
ATOM    147 1HB  LYS A   8       8.773   9.679  -2.705  1.00 21.29           H  
ATOM    148 2HB  LYS A   8      10.370  10.135  -3.222  1.00 21.29           H  
ATOM    149 1HG  LYS A   8       9.847  12.401  -3.377  1.00 21.29           H  
ATOM    150 2HG  LYS A   8       8.126  12.095  -3.064  1.00 21.29           H  
ATOM    151 1HD  LYS A   8       8.678  11.171  -0.843  1.00 21.29           H  
ATOM    152 2HD  LYS A   8      10.408  11.344  -1.180  1.00 21.29           H  
ATOM    153 1HE  LYS A   8      10.279  13.705  -1.127  1.00 21.29           H  
ATOM    154 2HE  LYS A   8       8.520  13.674  -1.126  1.00 21.29           H  
ATOM    155 1HZ  LYS A   8       9.360  14.092   1.047  1.00 21.29           H  
ATOM    156 2HZ  LYS A   8       8.510  12.653   0.955  1.00 21.29           H  
ATOM    157 3HZ  LYS A   8      10.192  12.670   1.055  1.00 21.29           H  
ATOM    158  N   TYR A   9      10.964  10.743  -5.970  1.00 15.09           N  
ATOM    159  CA  TYR A   9      11.752  11.575  -6.853  1.00 14.84           C  
ATOM    160  C   TYR A   9      11.434  11.300  -8.325  1.00 14.62           C  
ATOM    161  O   TYR A   9      11.395  12.233  -9.135  1.00 14.50           O  
ATOM    162  CB  TYR A   9      13.232  11.375  -6.556  1.00 16.87           C  
ATOM    163  CG  TYR A   9      13.631  11.908  -5.178  1.00 16.87           C  
ATOM    164  CD1 TYR A   9      14.134  11.053  -4.208  1.00 16.87           C  
ATOM    165  CD2 TYR A   9      13.457  13.241  -4.879  1.00 16.87           C  
ATOM    166  CE1 TYR A   9      14.462  11.538  -2.962  1.00 16.87           C  
ATOM    167  CE2 TYR A   9      13.775  13.722  -3.635  1.00 16.87           C  
ATOM    168  CZ  TYR A   9      14.276  12.874  -2.678  1.00 16.87           C  
ATOM    169  OH  TYR A   9      14.591  13.356  -1.429  1.00 16.87           O  
ATOM    170  H   TYR A   9      11.412  10.005  -5.414  1.00 18.11           H  
ATOM    171  HA  TYR A   9      11.496  12.610  -6.650  1.00 17.81           H  
ATOM    172 1HB  TYR A   9      13.452  10.307  -6.589  1.00 20.24           H  
ATOM    173 2HB  TYR A   9      13.837  11.870  -7.312  1.00 20.24           H  
ATOM    174  HD1 TYR A   9      14.271   9.999  -4.432  1.00 20.24           H  
ATOM    175  HD2 TYR A   9      13.063  13.920  -5.628  1.00 20.24           H  
ATOM    176  HE1 TYR A   9      14.859  10.875  -2.203  1.00 20.24           H  
ATOM    177  HE2 TYR A   9      13.630  14.782  -3.412  1.00 20.24           H  
ATOM    178  HH  TYR A   9      14.997  12.659  -0.907  1.00 20.24           H  
ATOM    179  N   ASN A  10      11.120  10.040  -8.670  1.00 14.59           N  
ATOM    180  CA  ASN A  10      10.802   9.693 -10.051  1.00 14.41           C  
ATOM    181  C   ASN A  10       9.556  10.467 -10.498  1.00 14.35           C  
ATOM    182  O   ASN A  10       9.382  10.750 -11.691  1.00 14.24           O  
ATOM    183  CB  ASN A  10      10.561   8.201 -10.219  1.00 16.24           C  
ATOM    184  CG  ASN A  10      11.802   7.322 -10.054  1.00 16.24           C  
ATOM    185  OD1 ASN A  10      12.958   7.761  -9.972  1.00 16.24           O  
ATOM    186  ND2 ASN A  10      11.556   6.036 -10.008  1.00 16.24           N  
ATOM    187  H   ASN A  10      11.184   9.289  -7.982  1.00 17.51           H  
ATOM    188  HA  ASN A  10      11.631   9.998 -10.688  1.00 17.29           H  
ATOM    189 1HB  ASN A  10       9.804   7.880  -9.505  1.00 19.49           H  
ATOM    190 2HB  ASN A  10      10.168   8.024 -11.209  1.00 19.49           H  
ATOM    191 1HD2 ASN A  10      12.310   5.390  -9.902  1.00 19.49           H  
ATOM    192 2HD2 ASN A  10      10.619   5.703 -10.078  1.00 19.49           H  
ATOM    193  N   LYS A  11       8.648  10.753  -9.543  1.00 14.50           N  
ATOM    194  CA  LYS A  11       7.440  11.527  -9.804  1.00 14.56           C  
ATOM    195  C   LYS A  11       7.718  13.039  -9.808  1.00 14.59           C  
ATOM    196  O   LYS A  11       7.210  13.766 -10.656  1.00 14.56           O  
ATOM    197  CB  LYS A  11       6.373  11.187  -8.771  1.00 16.36           C  
ATOM    198  CG  LYS A  11       5.837   9.786  -8.919  1.00 16.36           C  
ATOM    199  CD  LYS A  11       4.801   9.449  -7.869  1.00 16.36           C  
ATOM    200  CE  LYS A  11       4.405   7.971  -7.928  1.00 16.36           C  
ATOM    201  NZ  LYS A  11       3.786   7.588  -9.235  1.00 16.36           N  
ATOM    202  H   LYS A  11       8.788  10.380  -8.595  1.00 17.40           H  
ATOM    203  HA  LYS A  11       7.067  11.251 -10.789  1.00 17.47           H  
ATOM    204 1HB  LYS A  11       6.799  11.278  -7.769  1.00 19.63           H  
ATOM    205 2HB  LYS A  11       5.546  11.889  -8.848  1.00 19.63           H  
ATOM    206 1HG  LYS A  11       5.376   9.722  -9.897  1.00 19.63           H  
ATOM    207 2HG  LYS A  11       6.654   9.068  -8.878  1.00 19.63           H  
ATOM    208 1HD  LYS A  11       5.215   9.661  -6.881  1.00 19.63           H  
ATOM    209 2HD  LYS A  11       3.916  10.064  -8.015  1.00 19.63           H  
ATOM    210 1HE  LYS A  11       5.293   7.357  -7.763  1.00 19.63           H  
ATOM    211 2HE  LYS A  11       3.689   7.774  -7.132  1.00 19.63           H  
ATOM    212 1HZ  LYS A  11       3.539   6.611  -9.212  1.00 19.63           H  
ATOM    213 2HZ  LYS A  11       2.957   8.138  -9.393  1.00 19.63           H  
ATOM    214 3HZ  LYS A  11       4.459   7.739 -10.013  1.00 19.63           H  
ATOM    215  N   PHE A  12       8.561  13.528  -8.890  1.00 14.68           N  
ATOM    216  CA  PHE A  12       8.879  14.961  -8.825  1.00 14.77           C  
ATOM    217  C   PHE A  12       9.553  15.428 -10.117  1.00 14.61           C  
ATOM    218  O   PHE A  12       9.313  16.546 -10.600  1.00 14.61           O  
ATOM    219  CB  PHE A  12       9.827  15.279  -7.673  1.00 16.65           C  
ATOM    220  CG  PHE A  12       9.286  15.239  -6.257  1.00 16.65           C  
ATOM    221  CD1 PHE A  12      10.196  15.210  -5.219  1.00 16.65           C  
ATOM    222  CD2 PHE A  12       7.922  15.234  -5.931  1.00 16.65           C  
ATOM    223  CE1 PHE A  12       9.793  15.192  -3.922  1.00 16.65           C  
ATOM    224  CE2 PHE A  12       7.533  15.209  -4.609  1.00 16.65           C  
ATOM    225  CZ  PHE A  12       8.461  15.193  -3.622  1.00 16.65           C  
ATOM    226  H   PHE A  12       8.933  12.901  -8.169  1.00 17.62           H  
ATOM    227  HA  PHE A  12       7.955  15.524  -8.713  1.00 17.72           H  
ATOM    228 1HB  PHE A  12      10.638  14.568  -7.719  1.00 19.98           H  
ATOM    229 2HB  PHE A  12      10.264  16.264  -7.831  1.00 19.98           H  
ATOM    230  HD1 PHE A  12      11.259  15.222  -5.448  1.00 19.98           H  
ATOM    231  HD2 PHE A  12       7.161  15.254  -6.705  1.00 19.98           H  
ATOM    232  HE1 PHE A  12      10.538  15.186  -3.128  1.00 19.98           H  
ATOM    233  HE2 PHE A  12       6.493  15.217  -4.334  1.00 19.98           H  
ATOM    234  HZ  PHE A  12       8.129  15.196  -2.596  1.00 19.98           H  
ATOM    235  N   SER A  13      10.356  14.554 -10.703  1.00 14.55           N  
ATOM    236  CA  SER A  13      11.083  14.825 -11.932  1.00 14.46           C  
ATOM    237  C   SER A  13      10.139  15.108 -13.117  1.00 14.30           C  
ATOM    238  O   SER A  13      10.574  15.646 -14.140  1.00 14.26           O  
ATOM    239  CB  SER A  13      12.013  13.684 -12.214  1.00 16.28           C  
ATOM    240  OG  SER A  13      11.308  12.553 -12.501  1.00 16.28           O  
ATOM    241  H   SER A  13      10.531  13.654 -10.242  1.00 17.46           H  
ATOM    242  HA  SER A  13      11.704  15.707 -11.768  1.00 17.35           H  
ATOM    243 1HB  SER A  13      12.675  13.932 -13.046  1.00 19.54           H  
ATOM    244 2HB  SER A  13      12.640  13.510 -11.338  1.00 19.54           H  
ATOM    245  HG  SER A  13      11.932  11.835 -12.373  1.00 19.54           H  
ATOM    246  N   LEU A  14       8.838  14.784 -12.994  1.00 14.27           N  
ATOM    247  CA  LEU A  14       7.883  15.109 -14.048  1.00 14.17           C  
ATOM    248  C   LEU A  14       7.588  16.598 -14.032  1.00 14.20           C  
ATOM    249  O   LEU A  14       7.133  17.145 -15.041  1.00 14.13           O  
ATOM    250  CB  LEU A  14       6.550  14.359 -13.890  1.00 15.88           C  
ATOM    251  CG  LEU A  14       6.424  13.012 -14.580  1.00 15.88           C  
ATOM    252  CD1 LEU A  14       7.529  12.113 -14.160  1.00 15.88           C  
ATOM    253  CD2 LEU A  14       5.089  12.372 -14.214  1.00 15.88           C  
ATOM    254  H   LEU A  14       8.489  14.337 -12.142  1.00 17.12           H  
ATOM    255  HA  LEU A  14       8.322  14.852 -15.009  1.00 17.00           H  
ATOM    256 1HB  LEU A  14       6.363  14.209 -12.840  1.00 19.06           H  
ATOM    257 2HB  LEU A  14       5.757  14.997 -14.278  1.00 19.06           H  
ATOM    258  HG  LEU A  14       6.478  13.156 -15.649  1.00 19.06           H  
ATOM    259 1HD1 LEU A  14       7.397  11.197 -14.662  1.00 19.06           H  
ATOM    260 2HD1 LEU A  14       8.482  12.532 -14.423  1.00 19.06           H  
ATOM    261 3HD1 LEU A  14       7.492  11.955 -13.083  1.00 19.06           H  
ATOM    262 1HD2 LEU A  14       4.993  11.408 -14.714  1.00 19.06           H  
ATOM    263 2HD2 LEU A  14       5.042  12.224 -13.131  1.00 19.06           H  
ATOM    264 3HD2 LEU A  14       4.275  13.025 -14.528  1.00 19.06           H  
ATOM    265  N   ARG A  15       7.825  17.264 -12.888  1.00 14.38           N  
ATOM    266  CA  ARG A  15       7.586  18.691 -12.765  1.00 14.56           C  
ATOM    267  C   ARG A  15       8.708  19.359 -13.528  1.00 14.60           C  
ATOM    268  O   ARG A  15       8.500  20.332 -14.253  1.00 14.65           O  
ATOM    269  CB  ARG A  15       7.611  19.116 -11.309  1.00 16.31           C  
ATOM    270  CG  ARG A  15       6.481  18.536 -10.470  1.00 16.31           C  
ATOM    271  CD  ARG A  15       6.676  18.800  -9.035  1.00 16.31           C  
ATOM    272  NE  ARG A  15       6.521  20.202  -8.725  1.00 16.31           N  
ATOM    273  CZ  ARG A  15       6.910  20.806  -7.588  1.00 16.31           C  
ATOM    274  NH1 ARG A  15       7.514  20.150  -6.630  1.00 16.31           N  
ATOM    275  NH2 ARG A  15       6.673  22.080  -7.451  1.00 16.31           N  
ATOM    276  H   ARG A  15       8.216  16.781 -12.076  1.00 17.26           H  
ATOM    277  HA  ARG A  15       6.626  18.947 -13.213  1.00 17.47           H  
ATOM    278 1HB  ARG A  15       8.553  18.842 -10.857  1.00 19.57           H  
ATOM    279 2HB  ARG A  15       7.539  20.202 -11.256  1.00 19.57           H  
ATOM    280 1HG  ARG A  15       5.532  18.977 -10.775  1.00 19.57           H  
ATOM    281 2HG  ARG A  15       6.443  17.454 -10.613  1.00 19.57           H  
ATOM    282 1HD  ARG A  15       5.943  18.233  -8.470  1.00 19.57           H  
ATOM    283 2HD  ARG A  15       7.682  18.483  -8.753  1.00 19.57           H  
ATOM    284  HE  ARG A  15       6.059  20.777  -9.417  1.00 19.57           H  
ATOM    285 1HH1 ARG A  15       7.711  19.165  -6.725  1.00 19.57           H  
ATOM    286 2HH1 ARG A  15       7.811  20.660  -5.801  1.00 19.57           H  
ATOM    287 1HH2 ARG A  15       6.220  22.563  -8.205  1.00 19.57           H  
ATOM    288 2HH2 ARG A  15       6.922  22.552  -6.564  1.00 19.57           H  
ATOM    289  N   LYS A  16       9.903  18.783 -13.384  1.00 14.63           N  
ATOM    290  CA  LYS A  16      11.082  19.278 -14.091  1.00 14.75           C  
ATOM    291  C   LYS A  16      10.928  19.076 -15.590  1.00 14.59           C  
ATOM    292  O   LYS A  16      11.205  19.991 -16.378  1.00 14.73           O  
ATOM    293  CB  LYS A  16      12.355  18.599 -13.575  1.00 16.60           C  
ATOM    294  CG  LYS A  16      13.646  18.935 -14.333  1.00 16.60           C  
ATOM    295  CD  LYS A  16      14.005  20.397 -14.292  1.00 16.60           C  
ATOM    296  CE  LYS A  16      15.369  20.629 -14.920  1.00 16.60           C  
ATOM    297  NZ  LYS A  16      15.628  22.063 -15.124  1.00 16.60           N  
ATOM    298  H   LYS A  16       9.954  17.999 -12.724  1.00 17.56           H  
ATOM    299  HA  LYS A  16      11.162  20.348 -13.907  1.00 17.70           H  
ATOM    300 1HB  LYS A  16      12.510  18.863 -12.531  1.00 19.92           H  
ATOM    301 2HB  LYS A  16      12.234  17.519 -13.618  1.00 19.92           H  
ATOM    302 1HG  LYS A  16      14.464  18.368 -13.880  1.00 19.92           H  
ATOM    303 2HG  LYS A  16      13.554  18.617 -15.370  1.00 19.92           H  
ATOM    304 1HD  LYS A  16      13.269  20.994 -14.833  1.00 19.92           H  
ATOM    305 2HD  LYS A  16      14.033  20.738 -13.253  1.00 19.92           H  
ATOM    306 1HE  LYS A  16      16.124  20.227 -14.246  1.00 19.92           H  
ATOM    307 2HE  LYS A  16      15.435  20.112 -15.876  1.00 19.92           H  
ATOM    308 1HZ  LYS A  16      16.543  22.208 -15.514  1.00 19.92           H  
ATOM    309 2HZ  LYS A  16      14.932  22.438 -15.745  1.00 19.92           H  
ATOM    310 3HZ  LYS A  16      15.549  22.542 -14.225  1.00 19.92           H  
ATOM    311  N   LEU A  17      10.451  17.893 -15.987  1.00 14.35           N  
ATOM    312  CA  LEU A  17      10.237  17.609 -17.391  1.00 14.25           C  
ATOM    313  C   LEU A  17       9.196  18.577 -17.943  1.00 14.23           C  
ATOM    314  O   LEU A  17       9.385  19.113 -19.039  1.00 14.27           O  
ATOM    315  CB  LEU A  17       9.792  16.149 -17.583  1.00 15.99           C  
ATOM    316  CG  LEU A  17       9.550  15.641 -19.041  1.00 15.99           C  
ATOM    317  CD1 LEU A  17      10.841  15.753 -19.877  1.00 15.99           C  
ATOM    318  CD2 LEU A  17       9.079  14.175 -18.963  1.00 15.99           C  
ATOM    319  H   LEU A  17      10.294  17.155 -15.295  1.00 17.22           H  
ATOM    320  HA  LEU A  17      11.177  17.771 -17.911  1.00 17.10           H  
ATOM    321 1HB  LEU A  17      10.537  15.501 -17.117  1.00 19.19           H  
ATOM    322 2HB  LEU A  17       8.856  16.020 -17.046  1.00 19.19           H  
ATOM    323  HG  LEU A  17       8.778  16.247 -19.523  1.00 19.19           H  
ATOM    324 1HD1 LEU A  17      10.652  15.383 -20.883  1.00 19.19           H  
ATOM    325 2HD1 LEU A  17      11.167  16.787 -19.942  1.00 19.19           H  
ATOM    326 3HD1 LEU A  17      11.614  15.162 -19.415  1.00 19.19           H  
ATOM    327 1HD2 LEU A  17       8.888  13.786 -19.964  1.00 19.19           H  
ATOM    328 2HD2 LEU A  17       9.832  13.566 -18.486  1.00 19.19           H  
ATOM    329 3HD2 LEU A  17       8.179  14.129 -18.382  1.00 19.19           H  
ATOM    330  N   THR A  18       8.119  18.830 -17.173  1.00 14.21           N  
ATOM    331  CA  THR A  18       7.063  19.746 -17.577  1.00 14.24           C  
ATOM    332  C   THR A  18       7.600  21.143 -17.803  1.00 14.45           C  
ATOM    333  O   THR A  18       7.277  21.747 -18.822  1.00 14.49           O  
ATOM    334  CB  THR A  18       5.920  19.801 -16.534  1.00 15.92           C  
ATOM    335  OG1 THR A  18       5.299  18.514 -16.427  1.00 15.92           O  
ATOM    336  CG2 THR A  18       4.874  20.832 -16.937  1.00 15.92           C  
ATOM    337  H   THR A  18       7.995  18.331 -16.295  1.00 17.05           H  
ATOM    338  HA  THR A  18       6.646  19.386 -18.515  1.00 17.09           H  
ATOM    339  HB  THR A  18       6.326  20.073 -15.566  1.00 19.10           H  
ATOM    340  HG1 THR A  18       5.916  17.891 -15.993  1.00 19.10           H  
ATOM    341 1HG2 THR A  18       4.087  20.843 -16.190  1.00 19.10           H  
ATOM    342 2HG2 THR A  18       5.322  21.821 -16.994  1.00 19.10           H  
ATOM    343 3HG2 THR A  18       4.451  20.570 -17.900  1.00 19.10           H  
ATOM    344  N   VAL A  19       8.420  21.672 -16.890  1.00 14.63           N  
ATOM    345  CA  VAL A  19       8.965  23.014 -17.081  1.00 14.93           C  
ATOM    346  C   VAL A  19       9.822  23.086 -18.329  1.00 14.99           C  
ATOM    347  O   VAL A  19       9.749  24.065 -19.086  1.00 15.12           O  
ATOM    348  CB  VAL A  19       9.786  23.477 -15.857  1.00 16.78           C  
ATOM    349  CG1 VAL A  19      10.561  24.806 -16.170  1.00 16.78           C  
ATOM    350  CG2 VAL A  19       8.833  23.717 -14.714  1.00 16.78           C  
ATOM    351  H   VAL A  19       8.626  21.137 -16.038  1.00 17.56           H  
ATOM    352  HA  VAL A  19       8.128  23.699 -17.197  1.00 17.92           H  
ATOM    353  HB  VAL A  19      10.511  22.700 -15.585  1.00 20.14           H  
ATOM    354 1HG1 VAL A  19      11.116  25.121 -15.295  1.00 20.14           H  
ATOM    355 2HG1 VAL A  19      11.260  24.653 -16.992  1.00 20.14           H  
ATOM    356 3HG1 VAL A  19       9.862  25.577 -16.447  1.00 20.14           H  
ATOM    357 1HG2 VAL A  19       9.382  24.037 -13.833  1.00 20.14           H  
ATOM    358 2HG2 VAL A  19       8.130  24.491 -15.007  1.00 20.14           H  
ATOM    359 3HG2 VAL A  19       8.291  22.803 -14.488  1.00 20.14           H  
ATOM    360  N   GLY A  20      10.678  22.083 -18.520  1.00 14.93           N  
ATOM    361  CA  GLY A  20      11.546  22.037 -19.681  1.00 15.05           C  
ATOM    362  C   GLY A  20      10.752  22.030 -20.987  1.00 14.86           C  
ATOM    363  O   GLY A  20      10.939  22.890 -21.862  1.00 14.99           O  
ATOM    364  H   GLY A  20      10.730  21.320 -17.834  1.00 17.92           H  
ATOM    365 1HA  GLY A  20      12.217  22.890 -19.655  1.00 18.06           H  
ATOM    366 2HA  GLY A  20      12.158  21.138 -19.621  1.00 18.06           H  
ATOM    367  N   VAL A  21       9.832  21.073 -21.109  1.00 14.59           N  
ATOM    368  CA  VAL A  21       9.032  20.956 -22.312  1.00 14.42           C  
ATOM    369  C   VAL A  21       8.147  22.181 -22.496  1.00 14.42           C  
ATOM    370  O   VAL A  21       7.976  22.642 -23.634  1.00 14.43           O  
ATOM    371  CB  VAL A  21       8.230  19.651 -22.338  1.00 16.26           C  
ATOM    372  CG1 VAL A  21       7.279  19.650 -23.562  1.00 16.26           C  
ATOM    373  CG2 VAL A  21       9.196  18.466 -22.395  1.00 16.26           C  
ATOM    374  H   VAL A  21       9.709  20.401 -20.345  1.00 17.51           H  
ATOM    375  HA  VAL A  21       9.700  20.923 -23.154  1.00 17.30           H  
ATOM    376  HB  VAL A  21       7.639  19.577 -21.432  1.00 19.51           H  
ATOM    377 1HG1 VAL A  21       6.710  18.723 -23.580  1.00 19.51           H  
ATOM    378 2HG1 VAL A  21       6.587  20.484 -23.509  1.00 19.51           H  
ATOM    379 3HG1 VAL A  21       7.865  19.731 -24.478  1.00 19.51           H  
ATOM    380 1HG2 VAL A  21       8.631  17.534 -22.401  1.00 19.51           H  
ATOM    381 2HG2 VAL A  21       9.802  18.530 -23.297  1.00 19.51           H  
ATOM    382 3HG2 VAL A  21       9.847  18.485 -21.523  1.00 19.51           H  
ATOM    383  N   CYS A  22       7.537  22.694 -21.416  1.00 14.45           N  
ATOM    384  CA  CYS A  22       6.714  23.878 -21.544  1.00 14.51           C  
ATOM    385  C   CYS A  22       7.538  25.036 -22.047  1.00 14.78           C  
ATOM    386  O   CYS A  22       7.143  25.697 -22.995  1.00 14.80           O  
ATOM    387  CB  CYS A  22       6.113  24.313 -20.211  1.00 16.29           C  
ATOM    388  SG  CYS A  22       4.812  23.294 -19.559  1.00 16.29           S  
ATOM    389  H   CYS A  22       7.652  22.273 -20.499  1.00 17.34           H  
ATOM    390  HA  CYS A  22       5.916  23.667 -22.244  1.00 17.41           H  
ATOM    391 1HB  CYS A  22       6.908  24.317 -19.475  1.00 19.55           H  
ATOM    392 2HB  CYS A  22       5.760  25.325 -20.295  1.00 19.55           H  
ATOM    393  HG  CYS A  22       5.636  22.263 -19.264  1.00 19.55           H  
ATOM    394  N   SER A  23       8.750  25.229 -21.539  1.00 15.02           N  
ATOM    395  CA  SER A  23       9.548  26.355 -22.005  1.00 15.34           C  
ATOM    396  C   SER A  23       9.771  26.285 -23.517  1.00 15.32           C  
ATOM    397  O   SER A  23       9.671  27.299 -24.227  1.00 15.46           O  
ATOM    398  CB  SER A  23      10.885  26.347 -21.293  1.00 17.35           C  
ATOM    399  OG  SER A  23      10.727  26.584 -19.912  1.00 17.35           O  
ATOM    400  H   SER A  23       9.091  24.658 -20.762  1.00 18.02           H  
ATOM    401  HA  SER A  23       9.016  27.277 -21.772  1.00 18.41           H  
ATOM    402 1HB  SER A  23      11.372  25.383 -21.443  1.00 20.82           H  
ATOM    403 2HB  SER A  23      11.528  27.107 -21.729  1.00 20.82           H  
ATOM    404  HG  SER A  23      10.339  25.746 -19.541  1.00 20.82           H  
ATOM    405  N   MET A  24      10.060  25.080 -24.014  1.00 15.17           N  
ATOM    406  CA  MET A  24      10.278  24.871 -25.439  1.00 15.21           C  
ATOM    407  C   MET A  24       9.000  25.115 -26.260  1.00 15.01           C  
ATOM    408  O   MET A  24       9.023  25.811 -27.293  1.00 15.13           O  
ATOM    409  CB  MET A  24      10.769  23.441 -25.637  1.00 17.28           C  
ATOM    410  CG  MET A  24      12.163  23.213 -25.096  1.00 17.28           C  
ATOM    411  SD  MET A  24      12.865  21.632 -25.526  1.00 17.28           S  
ATOM    412  CE  MET A  24      11.935  20.418 -24.647  1.00 17.28           C  
ATOM    413  H   MET A  24      10.175  24.302 -23.352  1.00 18.20           H  
ATOM    414  HA  MET A  24      11.038  25.570 -25.781  1.00 18.25           H  
ATOM    415 1HB  MET A  24      10.105  22.770 -25.107  1.00 20.74           H  
ATOM    416 2HB  MET A  24      10.726  23.160 -26.687  1.00 20.74           H  
ATOM    417 1HG  MET A  24      12.814  23.977 -25.497  1.00 20.74           H  
ATOM    418 2HG  MET A  24      12.159  23.314 -24.019  1.00 20.74           H  
ATOM    419 1HE  MET A  24      12.342  19.426 -24.856  1.00 20.74           H  
ATOM    420 2HE  MET A  24      11.985  20.613 -23.585  1.00 20.74           H  
ATOM    421 3HE  MET A  24      10.904  20.451 -24.981  1.00 20.74           H  
ATOM    422  N   THR A  25       7.884  24.577 -25.750  1.00 14.75           N  
ATOM    423  CA  THR A  25       6.568  24.646 -26.367  1.00 14.60           C  
ATOM    424  C   THR A  25       6.070  26.098 -26.422  1.00 14.68           C  
ATOM    425  O   THR A  25       5.552  26.540 -27.452  1.00 14.68           O  
ATOM    426  CB  THR A  25       5.581  23.736 -25.605  1.00 16.50           C  
ATOM    427  OG1 THR A  25       6.064  22.378 -25.609  1.00 16.50           O  
ATOM    428  CG2 THR A  25       4.238  23.756 -26.300  1.00 16.50           C  
ATOM    429  H   THR A  25       7.968  24.020 -24.899  1.00 17.70           H  
ATOM    430  HA  THR A  25       6.650  24.278 -27.389  1.00 17.52           H  
ATOM    431  HB  THR A  25       5.493  24.077 -24.587  1.00 19.80           H  
ATOM    432  HG1 THR A  25       6.832  22.312 -24.995  1.00 19.80           H  
ATOM    433 1HG2 THR A  25       3.539  23.109 -25.775  1.00 19.80           H  
ATOM    434 2HG2 THR A  25       3.869  24.766 -26.301  1.00 19.80           H  
ATOM    435 3HG2 THR A  25       4.348  23.407 -27.325  1.00 19.80           H  
ATOM    436  N   ILE A  26       6.254  26.838 -25.320  1.00 14.81           N  
ATOM    437  CA  ILE A  26       5.856  28.234 -25.218  1.00 14.97           C  
ATOM    438  C   ILE A  26       6.633  29.030 -26.239  1.00 15.21           C  
ATOM    439  O   ILE A  26       6.058  29.845 -26.954  1.00 15.25           O  
ATOM    440  CB  ILE A  26       6.141  28.845 -23.826  1.00 16.90           C  
ATOM    441  CG1 ILE A  26       5.236  28.224 -22.726  1.00 16.90           C  
ATOM    442  CG2 ILE A  26       5.908  30.373 -23.900  1.00 16.90           C  
ATOM    443  CD1 ILE A  26       5.701  28.530 -21.295  1.00 16.90           C  
ATOM    444  H   ILE A  26       6.679  26.390 -24.518  1.00 17.77           H  
ATOM    445  HA  ILE A  26       4.794  28.313 -25.433  1.00 17.96           H  
ATOM    446  HB  ILE A  26       7.177  28.643 -23.548  1.00 20.28           H  
ATOM    447 1HG1 ILE A  26       4.223  28.613 -22.845  1.00 20.28           H  
ATOM    448 2HG1 ILE A  26       5.208  27.161 -22.857  1.00 20.28           H  
ATOM    449 1HG2 ILE A  26       6.123  30.806 -22.947  1.00 20.28           H  
ATOM    450 2HG2 ILE A  26       6.558  30.841 -24.634  1.00 20.28           H  
ATOM    451 3HG2 ILE A  26       4.869  30.572 -24.168  1.00 20.28           H  
ATOM    452 1HD1 ILE A  26       5.029  28.077 -20.583  1.00 20.28           H  
ATOM    453 2HD1 ILE A  26       6.702  28.125 -21.150  1.00 20.28           H  
ATOM    454 3HD1 ILE A  26       5.721  29.588 -21.123  1.00 20.28           H  
ATOM    455  N   GLY A  27       7.948  28.813 -26.326  1.00 15.39           N  
ATOM    456  CA  GLY A  27       8.754  29.532 -27.303  1.00 15.68           C  
ATOM    457  C   GLY A  27       8.080  29.475 -28.671  1.00 15.54           C  
ATOM    458  O   GLY A  27       7.869  30.513 -29.313  1.00 15.66           O  
ATOM    459  H   GLY A  27       8.408  28.166 -25.679  1.00 18.47           H  
ATOM    460 1HA  GLY A  27       8.878  30.566 -26.988  1.00 18.82           H  
ATOM    461 2HA  GLY A  27       9.744  29.078 -27.353  1.00 18.82           H  
ATOM    462  N   SER A  28       7.721  28.262 -29.108  1.00 15.32           N  
ATOM    463  CA  SER A  28       7.051  28.092 -30.395  1.00 15.24           C  
ATOM    464  C   SER A  28       5.722  28.863 -30.464  1.00 15.10           C  
ATOM    465  O   SER A  28       5.473  29.606 -31.429  1.00 15.19           O  
ATOM    466  CB  SER A  28       6.770  26.621 -30.630  1.00 17.37           C  
ATOM    467  OG  SER A  28       6.109  26.422 -31.847  1.00 17.37           O  
ATOM    468  H   SER A  28       7.957  27.444 -28.530  1.00 18.38           H  
ATOM    469  HA  SER A  28       7.709  28.464 -31.178  1.00 18.29           H  
ATOM    470 1HB  SER A  28       7.703  26.062 -30.612  1.00 20.84           H  
ATOM    471 2HB  SER A  28       6.156  26.240 -29.824  1.00 20.84           H  
ATOM    472  HG  SER A  28       5.946  25.481 -31.905  1.00 20.84           H  
ATOM    473  N   PHE A  29       4.883  28.719 -29.420  1.00 14.92           N  
ATOM    474  CA  PHE A  29       3.572  29.368 -29.392  1.00 14.83           C  
ATOM    475  C   PHE A  29       3.701  30.881 -29.527  1.00 15.03           C  
ATOM    476  O   PHE A  29       2.957  31.526 -30.260  1.00 15.03           O  
ATOM    477  CB  PHE A  29       2.863  29.136 -28.052  1.00 16.80           C  
ATOM    478  CG  PHE A  29       2.336  27.759 -27.692  1.00 16.80           C  
ATOM    479  CD1 PHE A  29       2.172  26.728 -28.604  1.00 16.80           C  
ATOM    480  CD2 PHE A  29       1.948  27.534 -26.383  1.00 16.80           C  
ATOM    481  CE1 PHE A  29       1.633  25.519 -28.202  1.00 16.80           C  
ATOM    482  CE2 PHE A  29       1.418  26.346 -25.995  1.00 16.80           C  
ATOM    483  CZ  PHE A  29       1.254  25.339 -26.898  1.00 16.80           C  
ATOM    484  H   PHE A  29       5.155  28.091 -28.653  1.00 17.90           H  
ATOM    485  HA  PHE A  29       2.978  28.997 -30.221  1.00 17.80           H  
ATOM    486 1HB  PHE A  29       3.531  29.447 -27.256  1.00 20.16           H  
ATOM    487 2HB  PHE A  29       2.033  29.799 -28.024  1.00 20.16           H  
ATOM    488  HD1 PHE A  29       2.464  26.870 -29.635  1.00 20.16           H  
ATOM    489  HD2 PHE A  29       2.061  28.324 -25.651  1.00 20.16           H  
ATOM    490  HE1 PHE A  29       1.499  24.711 -28.922  1.00 20.16           H  
ATOM    491  HE2 PHE A  29       1.118  26.201 -24.959  1.00 20.16           H  
ATOM    492  HZ  PHE A  29       0.826  24.401 -26.577  1.00 20.16           H  
ATOM    493  N   PHE A  30       4.649  31.450 -28.793  1.00 15.24           N  
ATOM    494  CA  PHE A  30       4.924  32.876 -28.780  1.00 15.49           C  
ATOM    495  C   PHE A  30       5.301  33.396 -30.149  1.00 15.66           C  
ATOM    496  O   PHE A  30       4.649  34.304 -30.679  1.00 15.76           O  
ATOM    497  CB  PHE A  30       6.050  33.171 -27.792  1.00 17.59           C  
ATOM    498  CG  PHE A  30       6.529  34.583 -27.787  1.00 17.59           C  
ATOM    499  CD1 PHE A  30       5.834  35.562 -27.113  1.00 17.59           C  
ATOM    500  CD2 PHE A  30       7.700  34.932 -28.463  1.00 17.59           C  
ATOM    501  CE1 PHE A  30       6.288  36.859 -27.106  1.00 17.59           C  
ATOM    502  CE2 PHE A  30       8.153  36.224 -28.458  1.00 17.59           C  
ATOM    503  CZ  PHE A  30       7.446  37.188 -27.777  1.00 17.59           C  
ATOM    504  H   PHE A  30       5.210  30.842 -28.195  1.00 18.29           H  
ATOM    505  HA  PHE A  30       4.026  33.398 -28.456  1.00 18.59           H  
ATOM    506 1HB  PHE A  30       5.716  32.915 -26.784  1.00 21.11           H  
ATOM    507 2HB  PHE A  30       6.898  32.524 -28.014  1.00 21.11           H  
ATOM    508  HD1 PHE A  30       4.924  35.299 -26.582  1.00 21.11           H  
ATOM    509  HD2 PHE A  30       8.258  34.163 -29.000  1.00 21.11           H  
ATOM    510  HE1 PHE A  30       5.733  37.628 -26.569  1.00 21.11           H  
ATOM    511  HE2 PHE A  30       9.065  36.489 -28.987  1.00 21.11           H  
ATOM    512  HZ  PHE A  30       7.807  38.217 -27.771  1.00 21.11           H  
ATOM    513  N   LEU A  31       6.298  32.752 -30.772  1.00 15.72           N  
ATOM    514  CA  LEU A  31       6.856  33.216 -32.038  1.00 15.92           C  
ATOM    515  C   LEU A  31       5.840  33.324 -33.139  1.00 15.75           C  
ATOM    516  O   LEU A  31       5.851  34.290 -33.908  1.00 15.87           O  
ATOM    517  CB  LEU A  31       7.972  32.278 -32.481  1.00 18.21           C  
ATOM    518  CG  LEU A  31       9.258  32.331 -31.676  1.00 18.21           C  
ATOM    519  CD1 LEU A  31      10.095  31.166 -32.098  1.00 18.21           C  
ATOM    520  CD2 LEU A  31      10.007  33.672 -31.930  1.00 18.21           C  
ATOM    521  H   LEU A  31       6.732  31.955 -30.294  1.00 18.86           H  
ATOM    522  HA  LEU A  31       7.256  34.210 -31.868  1.00 19.10           H  
ATOM    523 1HB  LEU A  31       7.589  31.254 -32.411  1.00 21.85           H  
ATOM    524 2HB  LEU A  31       8.214  32.477 -33.517  1.00 21.85           H  
ATOM    525  HG  LEU A  31       9.037  32.238 -30.619  1.00 21.85           H  
ATOM    526 1HD1 LEU A  31      11.014  31.144 -31.531  1.00 21.85           H  
ATOM    527 2HD1 LEU A  31       9.538  30.262 -31.900  1.00 21.85           H  
ATOM    528 3HD1 LEU A  31      10.318  31.239 -33.159  1.00 21.85           H  
ATOM    529 1HD2 LEU A  31      10.929  33.678 -31.354  1.00 21.85           H  
ATOM    530 2HD2 LEU A  31      10.243  33.770 -32.992  1.00 21.85           H  
ATOM    531 3HD2 LEU A  31       9.403  34.518 -31.621  1.00 21.85           H  
ATOM    532  N   VAL A  32       4.858  32.444 -33.155  1.00 15.49           N  
ATOM    533  CA  VAL A  32       3.849  32.551 -34.198  1.00 15.39           C  
ATOM    534  C   VAL A  32       3.275  33.991 -34.285  1.00 15.37           C  
ATOM    535  O   VAL A  32       2.928  34.438 -35.380  1.00 15.46           O  
ATOM    536  CB  VAL A  32       2.724  31.520 -33.983  1.00 17.59           C  
ATOM    537  CG1 VAL A  32       1.549  31.786 -34.953  1.00 17.59           C  
ATOM    538  CG2 VAL A  32       3.270  30.138 -34.206  1.00 17.59           C  
ATOM    539  H   VAL A  32       4.885  31.653 -32.496  1.00 18.59           H  
ATOM    540  HA  VAL A  32       4.326  32.320 -35.148  1.00 18.47           H  
ATOM    541  HB  VAL A  32       2.370  31.587 -32.970  1.00 21.11           H  
ATOM    542 1HG1 VAL A  32       0.773  31.050 -34.794  1.00 21.11           H  
ATOM    543 2HG1 VAL A  32       1.130  32.775 -34.785  1.00 21.11           H  
ATOM    544 3HG1 VAL A  32       1.905  31.716 -35.981  1.00 21.11           H  
ATOM    545 1HG2 VAL A  32       2.487  29.418 -34.045  1.00 21.11           H  
ATOM    546 2HG2 VAL A  32       3.638  30.052 -35.226  1.00 21.11           H  
ATOM    547 3HG2 VAL A  32       4.083  29.948 -33.512  1.00 21.11           H  
ATOM    548  N   SER A  33       3.099  34.688 -33.151  1.00 15.30           N  
ATOM    549  CA  SER A  33       2.564  36.054 -33.120  1.00 15.31           C  
ATOM    550  C   SER A  33       3.575  37.185 -33.403  1.00 15.42           C  
ATOM    551  O   SER A  33       3.166  38.348 -33.515  1.00 15.48           O  
ATOM    552  CB  SER A  33       1.972  36.343 -31.763  1.00 17.43           C  
ATOM    553  OG  SER A  33       2.965  36.426 -30.786  1.00 17.43           O  
ATOM    554  H   SER A  33       3.402  34.298 -32.257  1.00 18.36           H  
ATOM    555  HA  SER A  33       1.776  36.115 -33.871  1.00 18.37           H  
ATOM    556 1HB  SER A  33       1.404  37.273 -31.792  1.00 20.92           H  
ATOM    557 2HB  SER A  33       1.310  35.578 -31.516  1.00 20.92           H  
ATOM    558  HG  SER A  33       3.306  35.517 -30.659  1.00 20.92           H  
ATOM    559  N   THR A  34       4.882  36.885 -33.449  1.00 15.48           N  
ATOM    560  CA  THR A  34       5.890  37.939 -33.576  1.00 15.59           C  
ATOM    561  C   THR A  34       6.779  37.823 -34.826  1.00 15.58           C  
ATOM    562  O   THR A  34       7.382  38.811 -35.259  1.00 15.44           O  
ATOM    563  CB  THR A  34       6.801  37.953 -32.335  1.00 17.78           C  
ATOM    564  OG1 THR A  34       7.559  36.729 -32.283  1.00 17.78           O  
ATOM    565  CG2 THR A  34       5.960  38.026 -31.079  1.00 17.78           C  
ATOM    566  H   THR A  34       5.175  35.915 -33.409  1.00 18.58           H  
ATOM    567  HA  THR A  34       5.374  38.898 -33.632  1.00 18.71           H  
ATOM    568  HB  THR A  34       7.447  38.813 -32.363  1.00 21.34           H  
ATOM    569  HG1 THR A  34       8.290  36.765 -32.905  1.00 21.34           H  
ATOM    570 1HG2 THR A  34       6.609  38.040 -30.231  1.00 21.34           H  
ATOM    571 2HG2 THR A  34       5.359  38.932 -31.092  1.00 21.34           H  
ATOM    572 3HG2 THR A  34       5.314  37.162 -31.017  1.00 21.34           H  
ATOM    573  N   VAL A  35       6.843  36.644 -35.439  1.00 15.76           N  
ATOM    574  CA  VAL A  35       7.682  36.465 -36.632  1.00 15.85           C  
ATOM    575  C   VAL A  35       7.187  37.453 -37.704  1.00 15.58           C  
ATOM    576  O   VAL A  35       5.980  37.624 -37.890  1.00 15.59           O  
ATOM    577  CB  VAL A  35       7.648  34.983 -37.104  1.00 18.16           C  
ATOM    578  CG1 VAL A  35       8.343  34.806 -38.431  1.00 18.16           C  
ATOM    579  CG2 VAL A  35       8.387  34.105 -36.074  1.00 18.16           C  
ATOM    580  H   VAL A  35       6.348  35.853 -35.024  1.00 18.91           H  
ATOM    581  HA  VAL A  35       8.714  36.720 -36.383  1.00 19.02           H  
ATOM    582  HB  VAL A  35       6.607  34.666 -37.203  1.00 21.79           H  
ATOM    583 1HG1 VAL A  35       8.308  33.769 -38.732  1.00 21.79           H  
ATOM    584 2HG1 VAL A  35       7.857  35.413 -39.199  1.00 21.79           H  
ATOM    585 3HG1 VAL A  35       9.376  35.111 -38.314  1.00 21.79           H  
ATOM    586 1HG2 VAL A  35       8.354  33.072 -36.387  1.00 21.79           H  
ATOM    587 2HG2 VAL A  35       9.427  34.428 -35.997  1.00 21.79           H  
ATOM    588 3HG2 VAL A  35       7.920  34.203 -35.116  1.00 21.79           H  
ATOM    589  N   GLN A  36       8.116  38.163 -38.352  1.00 15.40           N  
ATOM    590  CA  GLN A  36       7.771  39.208 -39.305  1.00 15.24           C  
ATOM    591  C   GLN A  36       7.556  38.599 -40.692  1.00 14.83           C  
ATOM    592  O   GLN A  36       7.908  37.427 -40.908  1.00 14.60           O  
ATOM    593  CB  GLN A  36       8.891  40.269 -39.276  1.00 17.40           C  
ATOM    594  CG  GLN A  36       9.090  40.889 -37.886  1.00 17.40           C  
ATOM    595  CD  GLN A  36       8.048  41.858 -37.547  1.00 17.40           C  
ATOM    596  OE1 GLN A  36       8.060  42.962 -38.154  1.00 17.40           O  
ATOM    597  NE2 GLN A  36       7.151  41.505 -36.622  1.00 17.40           N  
ATOM    598  H   GLN A  36       9.122  37.974 -38.235  1.00 18.48           H  
ATOM    599  HA  GLN A  36       6.853  39.664 -38.958  1.00 18.29           H  
ATOM    600 1HB  GLN A  36       9.813  39.883 -39.641  1.00 20.88           H  
ATOM    601 2HB  GLN A  36       8.647  41.084 -39.926  1.00 20.88           H  
ATOM    602 1HG  GLN A  36       9.062  40.097 -37.137  1.00 20.88           H  
ATOM    603 2HG  GLN A  36      10.023  41.382 -37.840  1.00 20.88           H  
ATOM    604 1HE2 GLN A  36       6.419  42.135 -36.358  1.00 20.88           H  
ATOM    605 2HE2 GLN A  36       7.212  40.582 -36.152  1.00 20.88           H  
ATOM    606  N   PRO A  37       6.875  39.298 -41.619  1.00 14.78           N  
ATOM    607  CA  PRO A  37       6.664  38.849 -42.969  1.00 14.45           C  
ATOM    608  C   PRO A  37       7.998  38.472 -43.567  1.00 14.23           C  
ATOM    609  O   PRO A  37       9.016  39.103 -43.301  1.00 14.20           O  
ATOM    610  CB  PRO A  37       6.019  40.067 -43.639  1.00 16.68           C  
ATOM    611  CG  PRO A  37       5.301  40.770 -42.510  1.00 16.68           C  
ATOM    612  CD  PRO A  37       6.210  40.596 -41.309  1.00 16.68           C  
ATOM    613  HA  PRO A  37       5.979  37.987 -42.961  1.00 17.34           H  
ATOM    614 1HB  PRO A  37       6.771  40.682 -44.115  1.00 20.02           H  
ATOM    615 2HB  PRO A  37       5.339  39.738 -44.437  1.00 20.02           H  
ATOM    616 1HG  PRO A  37       5.147  41.831 -42.766  1.00 20.02           H  
ATOM    617 2HG  PRO A  37       4.304  40.333 -42.358  1.00 20.02           H  
ATOM    618 1HD  PRO A  37       6.924  41.417 -41.271  1.00 20.02           H  
ATOM    619 2HD  PRO A  37       5.582  40.543 -40.417  1.00 20.02           H  
ATOM    620  N   GLU A  38       7.967  37.380 -44.299  1.00 14.12           N  
ATOM    621  CA  GLU A  38       9.085  36.708 -44.949  1.00 13.96           C  
ATOM    622  C   GLU A  38      10.327  36.458 -44.071  1.00 13.54           C  
ATOM    623  O   GLU A  38      11.420  36.249 -44.598  1.00 13.43           O  
ATOM    624  CB  GLU A  38       9.491  37.500 -46.200  1.00 15.61           C  
ATOM    625  CG  GLU A  38       8.364  37.631 -47.244  1.00 15.61           C  
ATOM    626  CD  GLU A  38       8.782  38.301 -48.542  1.00 15.61           C  
ATOM    627  OE1 GLU A  38       9.861  38.831 -48.602  1.00 15.61           O  
ATOM    628  OE2 GLU A  38       8.006  38.282 -49.468  1.00 15.61           O  
ATOM    629  H   GLU A  38       7.062  36.948 -44.423  1.00 16.94           H  
ATOM    630  HA  GLU A  38       8.727  35.732 -45.277  1.00 16.75           H  
ATOM    631 1HB  GLU A  38       9.807  38.504 -45.910  1.00 18.73           H  
ATOM    632 2HB  GLU A  38      10.341  37.016 -46.680  1.00 18.73           H  
ATOM    633 1HG  GLU A  38       7.981  36.638 -47.470  1.00 18.73           H  
ATOM    634 2HG  GLU A  38       7.554  38.209 -46.801  1.00 18.73           H  
ATOM    635  N   ASP A  39      10.140  36.293 -42.757  1.00 13.36           N  
ATOM    636  CA  ASP A  39      11.213  35.818 -41.883  1.00 13.04           C  
ATOM    637  C   ASP A  39      11.273  34.314 -41.987  1.00 12.61           C  
ATOM    638  O   ASP A  39      10.299  33.677 -42.402  1.00 12.63           O  
ATOM    639  CB  ASP A  39      11.054  36.210 -40.415  1.00 14.38           C  
ATOM    640  CG  ASP A  39      11.434  37.630 -40.023  1.00 14.38           C  
ATOM    641  OD1 ASP A  39      12.217  38.300 -40.719  1.00 14.38           O  
ATOM    642  OD2 ASP A  39      10.927  38.054 -38.980  1.00 14.38           O  
ATOM    643  H   ASP A  39       9.235  36.540 -42.341  1.00 16.03           H  
ATOM    644  HA  ASP A  39      12.160  36.223 -42.234  1.00 15.65           H  
ATOM    645 1HB  ASP A  39      10.014  36.108 -40.190  1.00 17.26           H  
ATOM    646 2HB  ASP A  39      11.608  35.503 -39.785  1.00 17.26           H  
ATOM    647  N   TYR A  40      12.415  33.748 -41.631  1.00 12.36           N  
ATOM    648  CA  TYR A  40      12.603  32.309 -41.600  1.00 12.08           C  
ATOM    649  C   TYR A  40      12.238  31.740 -40.248  1.00 11.88           C  
ATOM    650  O   TYR A  40      12.816  32.139 -39.235  1.00 11.89           O  
ATOM    651  CB  TYR A  40      14.067  32.014 -41.891  1.00 13.03           C  
ATOM    652  CG  TYR A  40      14.533  30.588 -41.676  1.00 13.03           C  
ATOM    653  CD1 TYR A  40      14.390  29.609 -42.631  1.00 13.03           C  
ATOM    654  CD2 TYR A  40      15.116  30.282 -40.466  1.00 13.03           C  
ATOM    655  CE1 TYR A  40      14.854  28.330 -42.355  1.00 13.03           C  
ATOM    656  CE2 TYR A  40      15.553  29.045 -40.189  1.00 13.03           C  
ATOM    657  CZ  TYR A  40      15.444  28.056 -41.111  1.00 13.03           C  
ATOM    658  OH  TYR A  40      15.896  26.774 -40.816  1.00 13.03           O  
ATOM    659  H   TYR A  40      13.169  34.344 -41.277  1.00 14.83           H  
ATOM    660  HA  TYR A  40      11.962  31.853 -42.356  1.00 14.50           H  
ATOM    661 1HB  TYR A  40      14.292  32.291 -42.919  1.00 15.64           H  
ATOM    662 2HB  TYR A  40      14.644  32.647 -41.265  1.00 15.64           H  
ATOM    663  HD1 TYR A  40      13.927  29.835 -43.591  1.00 15.64           H  
ATOM    664  HD2 TYR A  40      15.218  31.050 -39.721  1.00 15.64           H  
ATOM    665  HE1 TYR A  40      14.755  27.542 -43.099  1.00 15.64           H  
ATOM    666  HE2 TYR A  40      15.994  28.852 -39.241  1.00 15.64           H  
ATOM    667  HH  TYR A  40      16.105  26.695 -39.854  1.00 15.64           H  
ATOM    668  N   VAL A  41      11.278  30.829 -40.204  1.00 11.77           N  
ATOM    669  CA  VAL A  41      10.935  30.196 -38.939  1.00 11.66           C  
ATOM    670  C   VAL A  41      10.749  28.694 -39.159  1.00 11.82           C  
ATOM    671  O   VAL A  41       9.944  28.284 -39.997  1.00 12.07           O  
ATOM    672  CB  VAL A  41       9.705  30.892 -38.316  1.00 12.37           C  
ATOM    673  CG1 VAL A  41       8.501  30.844 -39.247  1.00 12.37           C  
ATOM    674  CG2 VAL A  41       9.403  30.267 -36.998  1.00 12.37           C  
ATOM    675  H   VAL A  41      10.815  30.549 -41.060  1.00 14.12           H  
ATOM    676  HA  VAL A  41      11.767  30.323 -38.246  1.00 13.99           H  
ATOM    677  HB  VAL A  41       9.947  31.943 -38.164  1.00 14.84           H  
ATOM    678 1HG1 VAL A  41       7.670  31.370 -38.783  1.00 14.84           H  
ATOM    679 2HG1 VAL A  41       8.752  31.330 -40.190  1.00 14.84           H  
ATOM    680 3HG1 VAL A  41       8.202  29.822 -39.437  1.00 14.84           H  
ATOM    681 1HG2 VAL A  41       8.564  30.768 -36.531  1.00 14.84           H  
ATOM    682 2HG2 VAL A  41       9.159  29.213 -37.133  1.00 14.84           H  
ATOM    683 3HG2 VAL A  41      10.283  30.368 -36.371  1.00 14.84           H  
ATOM    684  N   VAL A  42      11.500  27.877 -38.418  1.00 11.79           N  
ATOM    685  CA  VAL A  42      11.442  26.418 -38.548  1.00 12.07           C  
ATOM    686  C   VAL A  42      11.375  25.640 -37.235  1.00 12.18           C  
ATOM    687  O   VAL A  42      12.103  25.931 -36.281  1.00 12.11           O  
ATOM    688  CB  VAL A  42      12.628  25.910 -39.404  1.00 12.78           C  
ATOM    689  CG1 VAL A  42      12.663  24.376 -39.471  1.00 12.78           C  
ATOM    690  CG2 VAL A  42      12.472  26.433 -40.817  1.00 12.78           C  
ATOM    691  H   VAL A  42      12.141  28.301 -37.739  1.00 14.15           H  
ATOM    692  HA  VAL A  42      10.533  26.184 -39.102  1.00 14.48           H  
ATOM    693  HB  VAL A  42      13.559  26.264 -38.981  1.00 15.34           H  
ATOM    694 1HG1 VAL A  42      13.504  24.071 -40.094  1.00 15.34           H  
ATOM    695 2HG1 VAL A  42      12.797  23.947 -38.480  1.00 15.34           H  
ATOM    696 3HG1 VAL A  42      11.738  24.000 -39.904  1.00 15.34           H  
ATOM    697 1HG2 VAL A  42      13.298  26.071 -41.420  1.00 15.34           H  
ATOM    698 2HG2 VAL A  42      11.533  26.075 -41.237  1.00 15.34           H  
ATOM    699 3HG2 VAL A  42      12.476  27.511 -40.821  1.00 15.34           H  
ATOM    700  N   LYS A  43      10.490  24.638 -37.188  1.00 12.49           N  
ATOM    701  CA  LYS A  43      10.402  23.768 -36.022  1.00 12.78           C  
ATOM    702  C   LYS A  43      11.378  22.599 -36.146  1.00 12.95           C  
ATOM    703  O   LYS A  43      11.426  21.904 -37.163  1.00 13.12           O  
ATOM    704  CB  LYS A  43       8.983  23.245 -35.792  1.00 13.78           C  
ATOM    705  CG  LYS A  43       8.847  22.414 -34.493  1.00 13.78           C  
ATOM    706  CD  LYS A  43       7.411  21.979 -34.233  1.00 13.78           C  
ATOM    707  CE  LYS A  43       7.307  21.149 -32.951  1.00 13.78           C  
ATOM    708  NZ  LYS A  43       5.901  20.708 -32.686  1.00 13.78           N  
ATOM    709  H   LYS A  43       9.900  24.462 -37.991  1.00 14.99           H  
ATOM    710  HA  LYS A  43      10.696  24.335 -35.148  1.00 15.34           H  
ATOM    711 1HB  LYS A  43       8.288  24.081 -35.736  1.00 16.54           H  
ATOM    712 2HB  LYS A  43       8.685  22.618 -36.630  1.00 16.54           H  
ATOM    713 1HG  LYS A  43       9.467  21.517 -34.567  1.00 16.54           H  
ATOM    714 2HG  LYS A  43       9.205  23.008 -33.647  1.00 16.54           H  
ATOM    715 1HD  LYS A  43       6.776  22.862 -34.139  1.00 16.54           H  
ATOM    716 2HD  LYS A  43       7.055  21.383 -35.073  1.00 16.54           H  
ATOM    717 1HE  LYS A  43       7.944  20.269 -33.043  1.00 16.54           H  
ATOM    718 2HE  LYS A  43       7.656  21.749 -32.107  1.00 16.54           H  
ATOM    719 1HZ  LYS A  43       5.869  20.163 -31.834  1.00 16.54           H  
ATOM    720 2HZ  LYS A  43       5.303  21.518 -32.588  1.00 16.54           H  
ATOM    721 3HZ  LYS A  43       5.572  20.141 -33.457  1.00 16.54           H  
ATOM    722  N   ALA A  44      12.158  22.412 -35.094  1.00 12.98           N  
ATOM    723  CA  ALA A  44      13.152  21.370 -34.957  1.00 13.18           C  
ATOM    724  C   ALA A  44      12.581  20.162 -34.213  1.00 13.48           C  
ATOM    725  O   ALA A  44      12.395  20.182 -32.985  1.00 13.58           O  
ATOM    726  CB  ALA A  44      14.366  21.921 -34.231  1.00 14.37           C  
ATOM    727  H   ALA A  44      12.032  23.058 -34.324  1.00 15.58           H  
ATOM    728  HA  ALA A  44      13.447  21.044 -35.954  1.00 15.82           H  
ATOM    729 1HB  ALA A  44      15.125  21.148 -34.139  1.00 17.24           H  
ATOM    730 2HB  ALA A  44      14.770  22.767 -34.788  1.00 17.24           H  
ATOM    731 3HB  ALA A  44      14.065  22.254 -33.247  1.00 17.24           H  
ATOM    732  N   ALA A  45      12.275  19.107 -34.969  1.00 13.71           N  
ATOM    733  CA  ALA A  45      11.630  17.903 -34.432  1.00 14.07           C  
ATOM    734  C   ALA A  45      12.450  17.227 -33.334  1.00 14.14           C  
ATOM    735  O   ALA A  45      11.893  16.689 -32.379  1.00 14.33           O  
ATOM    736  CB  ALA A  45      11.384  16.908 -35.549  1.00 15.55           C  
ATOM    737  H   ALA A  45      12.454  19.166 -35.966  1.00 16.45           H  
ATOM    738  HA  ALA A  45      10.673  18.200 -34.004  1.00 16.88           H  
ATOM    739 1HB  ALA A  45      10.873  16.033 -35.147  1.00 18.66           H  
ATOM    740 2HB  ALA A  45      10.766  17.371 -36.317  1.00 18.66           H  
ATOM    741 3HB  ALA A  45      12.337  16.602 -35.981  1.00 18.66           H  
ATOM    742  N   ASP A  46      13.774  17.293 -33.448  1.00 14.01           N  
ATOM    743  CA  ASP A  46      14.691  16.650 -32.510  1.00 14.12           C  
ATOM    744  C   ASP A  46      14.538  17.118 -31.061  1.00 13.64           C  
ATOM    745  O   ASP A  46      14.819  16.352 -30.119  1.00 13.66           O  
ATOM    746  CB  ASP A  46      16.131  16.925 -32.933  1.00 15.72           C  
ATOM    747  CG  ASP A  46      16.554  16.202 -34.207  1.00 15.72           C  
ATOM    748  OD1 ASP A  46      15.872  15.305 -34.644  1.00 15.72           O  
ATOM    749  OD2 ASP A  46      17.560  16.580 -34.744  1.00 15.72           O  
ATOM    750  H   ASP A  46      14.173  17.750 -34.255  1.00 16.81           H  
ATOM    751  HA  ASP A  46      14.507  15.576 -32.543  1.00 16.94           H  
ATOM    752 1HB  ASP A  46      16.263  17.998 -33.077  1.00 18.86           H  
ATOM    753 2HB  ASP A  46      16.801  16.627 -32.126  1.00 18.86           H  
ATOM    754  N   ASN A  47      14.144  18.385 -30.879  1.00 13.28           N  
ATOM    755  CA  ASN A  47      14.014  18.983 -29.569  1.00 12.86           C  
ATOM    756  C   ASN A  47      12.732  19.794 -29.350  1.00 12.55           C  
ATOM    757  O   ASN A  47      12.551  20.364 -28.285  1.00 12.61           O  
ATOM    758  CB  ASN A  47      15.294  19.741 -29.288  1.00 14.18           C  
ATOM    759  CG  ASN A  47      15.606  20.676 -30.372  1.00 14.18           C  
ATOM    760  OD1 ASN A  47      14.808  20.772 -31.302  1.00 14.18           O  
ATOM    761  ND2 ASN A  47      16.746  21.336 -30.330  1.00 14.18           N  
ATOM    762  H   ASN A  47      13.905  18.992 -31.671  1.00 15.94           H  
ATOM    763  HA  ASN A  47      13.970  18.172 -28.844  1.00 15.43           H  
ATOM    764 1HB  ASN A  47      15.175  20.314 -28.367  1.00 17.02           H  
ATOM    765 2HB  ASN A  47      16.120  19.047 -29.161  1.00 17.02           H  
ATOM    766 1HD2 ASN A  47      16.999  21.950 -31.079  1.00 17.02           H  
ATOM    767 2HD2 ASN A  47      17.377  21.215 -29.564  1.00 17.02           H  
ATOM    768  N   ALA A  48      11.792  19.755 -30.301  1.00 12.32           N  
ATOM    769  CA  ALA A  48      10.501  20.440 -30.198  1.00 12.08           C  
ATOM    770  C   ALA A  48      10.617  21.941 -29.992  1.00 11.63           C  
ATOM    771  O   ALA A  48       9.861  22.524 -29.212  1.00 11.36           O  
ATOM    772  CB  ALA A  48       9.678  19.860 -29.048  1.00 13.01           C  
ATOM    773  H   ALA A  48      11.987  19.299 -31.192  1.00 14.78           H  
ATOM    774  HA  ALA A  48       9.978  20.272 -31.139  1.00 14.50           H  
ATOM    775 1HB  ALA A  48       8.703  20.347 -29.021  1.00 15.61           H  
ATOM    776 2HB  ALA A  48       9.547  18.791 -29.205  1.00 15.61           H  
ATOM    777 3HB  ALA A  48      10.178  20.026 -28.097  1.00 15.61           H  
ATOM    778  N   ILE A  49      11.538  22.569 -30.706  1.00 11.67           N  
ATOM    779  CA  ILE A  49      11.674  24.024 -30.589  1.00 11.40           C  
ATOM    780  C   ILE A  49      11.613  24.715 -31.907  1.00 11.43           C  
ATOM    781  O   ILE A  49      11.716  24.101 -32.959  1.00 11.78           O  
ATOM    782  CB  ILE A  49      12.963  24.476 -29.861  1.00 12.07           C  
ATOM    783  CG1 ILE A  49      14.256  23.993 -30.557  1.00 12.07           C  
ATOM    784  CG2 ILE A  49      12.913  24.012 -28.474  1.00 12.07           C  
ATOM    785  CD1 ILE A  49      14.849  24.928 -31.645  1.00 12.07           C  
ATOM    786  H   ILE A  49      12.099  21.994 -31.348  1.00 14.00           H  
ATOM    787  HA  ILE A  49      10.836  24.393 -29.996  1.00 13.68           H  
ATOM    788  HB  ILE A  49      13.000  25.562 -29.853  1.00 14.48           H  
ATOM    789 1HG1 ILE A  49      15.006  23.841 -29.790  1.00 14.48           H  
ATOM    790 2HG1 ILE A  49      14.047  23.052 -31.014  1.00 14.48           H  
ATOM    791 1HG2 ILE A  49      13.772  24.363 -27.951  1.00 14.48           H  
ATOM    792 2HG2 ILE A  49      12.026  24.413 -28.019  1.00 14.48           H  
ATOM    793 3HG2 ILE A  49      12.889  22.923 -28.438  1.00 14.48           H  
ATOM    794 1HD1 ILE A  49      15.747  24.473 -32.039  1.00 14.48           H  
ATOM    795 2HD1 ILE A  49      14.165  25.080 -32.463  1.00 14.48           H  
ATOM    796 3HD1 ILE A  49      15.090  25.896 -31.214  1.00 14.48           H  
ATOM    797  N   VAL A  50      11.487  26.019 -31.860  1.00 11.15           N  
ATOM    798  CA  VAL A  50      11.480  26.801 -33.068  1.00 11.29           C  
ATOM    799  C   VAL A  50      12.645  27.756 -33.105  1.00 11.37           C  
ATOM    800  O   VAL A  50      12.889  28.504 -32.156  1.00 11.44           O  
ATOM    801  CB  VAL A  50      10.145  27.529 -33.212  1.00 11.75           C  
ATOM    802  CG1 VAL A  50      10.156  28.427 -34.405  1.00 11.75           C  
ATOM    803  CG2 VAL A  50       9.051  26.505 -33.398  1.00 11.75           C  
ATOM    804  H   VAL A  50      11.404  26.478 -30.962  1.00 13.38           H  
ATOM    805  HA  VAL A  50      11.582  26.131 -33.914  1.00 13.55           H  
ATOM    806  HB  VAL A  50       9.963  28.115 -32.330  1.00 14.10           H  
ATOM    807 1HG1 VAL A  50       9.185  28.915 -34.474  1.00 14.10           H  
ATOM    808 2HG1 VAL A  50      10.932  29.182 -34.306  1.00 14.10           H  
ATOM    809 3HG1 VAL A  50      10.338  27.839 -35.307  1.00 14.10           H  
ATOM    810 1HG2 VAL A  50       8.094  27.009 -33.500  1.00 14.10           H  
ATOM    811 2HG2 VAL A  50       9.250  25.935 -34.292  1.00 14.10           H  
ATOM    812 3HG2 VAL A  50       9.018  25.836 -32.549  1.00 14.10           H  
ATOM    813  N   HIS A  51      13.356  27.713 -34.220  1.00 11.61           N  
ATOM    814  CA  HIS A  51      14.488  28.585 -34.422  1.00 11.93           C  
ATOM    815  C   HIS A  51      14.123  29.495 -35.586  1.00 12.05           C  
ATOM    816  O   HIS A  51      13.304  29.145 -36.445  1.00 12.05           O  
ATOM    817  CB  HIS A  51      15.785  27.789 -34.649  1.00 12.58           C  
ATOM    818  CG  HIS A  51      15.875  27.012 -35.923  1.00 12.58           C  
ATOM    819  ND1 HIS A  51      15.345  25.746 -36.076  1.00 12.58           N  
ATOM    820  CD2 HIS A  51      16.476  27.317 -37.087  1.00 12.58           C  
ATOM    821  CE1 HIS A  51      15.602  25.311 -37.297  1.00 12.58           C  
ATOM    822  NE2 HIS A  51      16.290  26.252 -37.944  1.00 12.58           N  
ATOM    823  H   HIS A  51      13.061  27.056 -34.949  1.00 13.93           H  
ATOM    824  HA  HIS A  51      14.642  29.210 -33.543  1.00 14.32           H  
ATOM    825 1HB  HIS A  51      16.627  28.466 -34.606  1.00 15.10           H  
ATOM    826 2HB  HIS A  51      15.911  27.086 -33.824  1.00 15.10           H  
ATOM    827  HD1 HIS A  51      14.692  25.293 -35.462  1.00 15.10           H  
ATOM    828  HD2 HIS A  51      17.033  28.198 -37.407  1.00 15.10           H  
ATOM    829  HE1 HIS A  51      15.254  24.329 -37.615  1.00 15.10           H  
ATOM    830  N   TYR A  52      14.748  30.655 -35.638  1.00 12.31           N  
ATOM    831  CA  TYR A  52      14.390  31.641 -36.635  1.00 12.53           C  
ATOM    832  C   TYR A  52      15.500  32.604 -37.015  1.00 12.88           C  
ATOM    833  O   TYR A  52      16.464  32.784 -36.278  1.00 13.03           O  
ATOM    834  CB  TYR A  52      13.167  32.389 -36.077  1.00 13.45           C  
ATOM    835  CG  TYR A  52      13.439  32.904 -34.652  1.00 13.45           C  
ATOM    836  CD1 TYR A  52      13.978  34.144 -34.407  1.00 13.45           C  
ATOM    837  CD2 TYR A  52      13.163  32.062 -33.576  1.00 13.45           C  
ATOM    838  CE1 TYR A  52      14.242  34.527 -33.089  1.00 13.45           C  
ATOM    839  CE2 TYR A  52      13.435  32.446 -32.293  1.00 13.45           C  
ATOM    840  CZ  TYR A  52      13.964  33.660 -32.043  1.00 13.45           C  
ATOM    841  OH  TYR A  52      14.240  34.016 -30.744  1.00 13.45           O  
ATOM    842  H   TYR A  52      15.419  30.882 -34.924  1.00 14.77           H  
ATOM    843  HA  TYR A  52      14.106  31.105 -37.536  1.00 15.04           H  
ATOM    844 1HB  TYR A  52      12.928  33.241 -36.721  1.00 16.14           H  
ATOM    845 2HB  TYR A  52      12.302  31.732 -36.055  1.00 16.14           H  
ATOM    846  HD1 TYR A  52      14.209  34.812 -35.235  1.00 16.14           H  
ATOM    847  HD2 TYR A  52      12.736  31.077 -33.748  1.00 16.14           H  
ATOM    848  HE1 TYR A  52      14.678  35.499 -32.880  1.00 16.14           H  
ATOM    849  HE2 TYR A  52      13.226  31.767 -31.466  1.00 16.14           H  
ATOM    850  HH  TYR A  52      14.603  34.905 -30.728  1.00 16.14           H  
ATOM    851  N   LYS A  53      15.345  33.215 -38.187  1.00 13.08           N  
ATOM    852  CA  LYS A  53      16.288  34.200 -38.711  1.00 13.46           C  
ATOM    853  C   LYS A  53      15.504  35.385 -39.248  1.00 13.65           C  
ATOM    854  O   LYS A  53      14.443  35.223 -39.864  1.00 13.58           O  
ATOM    855  CB  LYS A  53      17.153  33.615 -39.837  1.00 14.70           C  
ATOM    856  CG  LYS A  53      18.013  32.445 -39.447  1.00 14.70           C  
ATOM    857  CD  LYS A  53      18.814  31.915 -40.630  1.00 14.70           C  
ATOM    858  CE  LYS A  53      19.624  30.680 -40.241  1.00 14.70           C  
ATOM    859  NZ  LYS A  53      20.467  30.176 -41.368  1.00 14.70           N  
ATOM    860  H   LYS A  53      14.484  33.002 -38.703  1.00 15.70           H  
ATOM    861  HA  LYS A  53      16.931  34.551 -37.901  1.00 16.15           H  
ATOM    862 1HB  LYS A  53      16.557  33.333 -40.668  1.00 17.64           H  
ATOM    863 2HB  LYS A  53      17.828  34.394 -40.191  1.00 17.64           H  
ATOM    864 1HG  LYS A  53      18.702  32.773 -38.669  1.00 17.64           H  
ATOM    865 2HG  LYS A  53      17.397  31.650 -39.051  1.00 17.64           H  
ATOM    866 1HD  LYS A  53      18.133  31.652 -41.442  1.00 17.64           H  
ATOM    867 2HD  LYS A  53      19.500  32.685 -40.982  1.00 17.64           H  
ATOM    868 1HE  LYS A  53      20.272  30.920 -39.403  1.00 17.64           H  
ATOM    869 2HE  LYS A  53      18.929  29.894 -39.941  1.00 17.64           H  
ATOM    870 1HZ  LYS A  53      20.972  29.349 -41.069  1.00 17.64           H  
ATOM    871 2HZ  LYS A  53      19.886  29.940 -42.156  1.00 17.64           H  
ATOM    872 3HZ  LYS A  53      21.138  30.901 -41.639  1.00 17.64           H  
ATOM    873  N   TYR A  54      16.059  36.572 -39.094  1.00 13.96           N  
ATOM    874  CA  TYR A  54      15.370  37.763 -39.557  1.00 14.20           C  
ATOM    875  C   TYR A  54      15.901  38.232 -40.889  1.00 14.42           C  
ATOM    876  O   TYR A  54      17.108  38.160 -41.144  1.00 14.50           O  
ATOM    877  CB  TYR A  54      15.533  38.848 -38.518  1.00 15.78           C  
ATOM    878  CG  TYR A  54      14.908  38.479 -37.232  1.00 15.78           C  
ATOM    879  CD1 TYR A  54      15.673  37.868 -36.263  1.00 15.78           C  
ATOM    880  CD2 TYR A  54      13.586  38.722 -37.006  1.00 15.78           C  
ATOM    881  CE1 TYR A  54      15.119  37.529 -35.080  1.00 15.78           C  
ATOM    882  CE2 TYR A  54      13.029  38.380 -35.822  1.00 15.78           C  
ATOM    883  CZ  TYR A  54      13.793  37.791 -34.862  1.00 15.78           C  
ATOM    884  OH  TYR A  54      13.245  37.452 -33.693  1.00 15.78           O  
ATOM    885  H   TYR A  54      16.947  36.653 -38.618  1.00 16.75           H  
ATOM    886  HA  TYR A  54      14.311  37.537 -39.678  1.00 17.04           H  
ATOM    887 1HB  TYR A  54      16.588  39.051 -38.349  1.00 18.94           H  
ATOM    888 2HB  TYR A  54      15.072  39.756 -38.872  1.00 18.94           H  
ATOM    889  HD1 TYR A  54      16.725  37.660 -36.442  1.00 18.94           H  
ATOM    890  HD2 TYR A  54      12.973  39.185 -37.772  1.00 18.94           H  
ATOM    891  HE1 TYR A  54      15.726  37.053 -34.311  1.00 18.94           H  
ATOM    892  HE2 TYR A  54      11.974  38.575 -35.649  1.00 18.94           H  
ATOM    893  HH  TYR A  54      12.312  37.647 -33.723  1.00 18.94           H  
ATOM    894  N   VAL A  55      15.012  38.754 -41.722  1.00 14.60           N  
ATOM    895  CA  VAL A  55      15.442  39.283 -43.009  1.00 14.89           C  
ATOM    896  C   VAL A  55      15.531  40.800 -43.009  1.00 15.27           C  
ATOM    897  O   VAL A  55      14.521  41.489 -42.905  1.00 15.42           O  
ATOM    898  CB  VAL A  55      14.482  38.805 -44.111  1.00 16.73           C  
ATOM    899  CG1 VAL A  55      14.884  39.388 -45.473  1.00 16.73           C  
ATOM    900  CG2 VAL A  55      14.515  37.278 -44.146  1.00 16.73           C  
ATOM    901  H   VAL A  55      14.013  38.755 -41.440  1.00 17.52           H  
ATOM    902  HA  VAL A  55      16.431  38.881 -43.228  1.00 17.87           H  
ATOM    903  HB  VAL A  55      13.467  39.145 -43.886  1.00 20.08           H  
ATOM    904 1HG1 VAL A  55      14.190  39.039 -46.240  1.00 20.08           H  
ATOM    905 2HG1 VAL A  55      14.845  40.469 -45.435  1.00 20.08           H  
ATOM    906 3HG1 VAL A  55      15.893  39.072 -45.731  1.00 20.08           H  
ATOM    907 1HG2 VAL A  55      13.831  36.918 -44.912  1.00 20.08           H  
ATOM    908 2HG2 VAL A  55      15.523  36.939 -44.369  1.00 20.08           H  
ATOM    909 3HG2 VAL A  55      14.211  36.881 -43.182  1.00 20.08           H  
ATOM    910  N   GLY A  56      16.744  41.318 -43.221  1.00 15.49           N  
ATOM    911  CA  GLY A  56      17.044  42.757 -43.164  1.00 15.88           C  
ATOM    912  C   GLY A  56      16.540  43.570 -44.356  1.00 15.92           C  
ATOM    913  O   GLY A  56      17.321  44.164 -45.102  1.00 15.87           O  
ATOM    914  H   GLY A  56      17.509  40.672 -43.355  1.00 18.59           H  
ATOM    915 1HA  GLY A  56      16.618  43.168 -42.252  1.00 19.06           H  
ATOM    916 2HA  GLY A  56      18.122  42.884 -43.078  1.00 19.06           H  
ATOM    917  N   GLU A  57      15.227  43.592 -44.506  1.00 16.06           N  
ATOM    918  CA  GLU A  57      14.503  44.281 -45.565  1.00 16.16           C  
ATOM    919  C   GLU A  57      13.301  45.020 -44.979  1.00 16.30           C  
ATOM    920  O   GLU A  57      13.041  44.949 -43.779  1.00 16.25           O  
ATOM    921  CB  GLU A  57      14.073  43.308 -46.670  1.00 18.58           C  
ATOM    922  CG  GLU A  57      15.242  42.661 -47.439  1.00 18.58           C  
ATOM    923  CD  GLU A  57      14.783  41.766 -48.559  1.00 18.58           C  
ATOM    924  OE1 GLU A  57      13.600  41.707 -48.775  1.00 18.58           O  
ATOM    925  OE2 GLU A  57      15.606  41.148 -49.196  1.00 18.58           O  
ATOM    926  H   GLU A  57      14.697  43.046 -43.830  1.00 19.27           H  
ATOM    927  HA  GLU A  57      15.165  45.023 -46.012  1.00 19.39           H  
ATOM    928 1HB  GLU A  57      13.478  42.507 -46.230  1.00 22.30           H  
ATOM    929 2HB  GLU A  57      13.447  43.822 -47.394  1.00 22.30           H  
ATOM    930 1HG  GLU A  57      15.863  43.454 -47.854  1.00 22.30           H  
ATOM    931 2HG  GLU A  57      15.859  42.090 -46.755  1.00 22.30           H  
ATOM    932  N   ASP A  58      12.543  45.701 -45.834  1.00 16.52           N  
ATOM    933  CA  ASP A  58      11.376  46.510 -45.447  1.00 16.74           C  
ATOM    934  C   ASP A  58      10.309  45.747 -44.654  1.00 16.65           C  
ATOM    935  O   ASP A  58       9.466  46.349 -43.989  1.00 16.80           O  
ATOM    936  CB  ASP A  58      10.703  47.076 -46.697  1.00 19.35           C  
ATOM    937  CG  ASP A  58      11.529  48.139 -47.415  1.00 19.35           C  
ATOM    938  OD1 ASP A  58      12.494  48.613 -46.864  1.00 19.35           O  
ATOM    939  OD2 ASP A  58      11.188  48.453 -48.526  1.00 19.35           O  
ATOM    940  H   ASP A  58      12.818  45.717 -46.808  1.00 19.82           H  
ATOM    941  HA  ASP A  58      11.729  47.337 -44.829  1.00 20.09           H  
ATOM    942 1HB  ASP A  58      10.493  46.263 -47.394  1.00 23.22           H  
ATOM    943 2HB  ASP A  58       9.743  47.514 -46.419  1.00 23.22           H  
ATOM    944  N   ASN A  59      10.322  44.425 -44.749  1.00 16.46           N  
ATOM    945  CA  ASN A  59       9.355  43.580 -44.067  1.00 16.44           C  
ATOM    946  C   ASN A  59       9.676  43.347 -42.580  1.00 16.03           C  
ATOM    947  O   ASN A  59       8.865  42.767 -41.859  1.00 16.10           O  
ATOM    948  CB  ASN A  59       9.289  42.250 -44.777  1.00 19.02           C  
ATOM    949  CG  ASN A  59       8.632  42.322 -46.115  1.00 19.02           C  
ATOM    950  OD1 ASN A  59       7.770  43.170 -46.383  1.00 19.02           O  
ATOM    951  ND2 ASN A  59       9.035  41.440 -46.980  1.00 19.02           N  
ATOM    952  H   ASN A  59      11.051  43.999 -45.305  1.00 19.75           H  
ATOM    953  HA  ASN A  59       8.380  44.066 -44.117  1.00 19.73           H  
ATOM    954 1HB  ASN A  59      10.304  41.870 -44.914  1.00 22.82           H  
ATOM    955 2HB  ASN A  59       8.779  41.541 -44.153  1.00 22.82           H  
ATOM    956 1HD2 ASN A  59       8.650  41.417 -47.906  1.00 22.82           H  
ATOM    957 2HD2 ASN A  59       9.739  40.770 -46.724  1.00 22.82           H  
ATOM    958  N   LEU A  60      10.853  43.789 -42.127  1.00 15.63           N  
ATOM    959  CA  LEU A  60      11.295  43.570 -40.751  1.00 15.24           C  
ATOM    960  C   LEU A  60      11.182  44.772 -39.830  1.00 15.39           C  
ATOM    961  O   LEU A  60      11.869  45.778 -40.014  1.00 15.56           O  
ATOM    962  CB  LEU A  60      12.772  43.126 -40.781  1.00 17.50           C  
ATOM    963  CG  LEU A  60      13.538  42.943 -39.416  1.00 17.50           C  
ATOM    964  CD1 LEU A  60      12.909  41.856 -38.628  1.00 17.50           C  
ATOM    965  CD2 LEU A  60      14.997  42.607 -39.706  1.00 17.50           C  
ATOM    966  H   LEU A  60      11.481  44.286 -42.764  1.00 18.76           H  
ATOM    967  HA  LEU A  60      10.689  42.765 -40.338  1.00 18.29           H  
ATOM    968 1HB  LEU A  60      12.804  42.167 -41.290  1.00 21.00           H  
ATOM    969 2HB  LEU A  60      13.334  43.844 -41.385  1.00 21.00           H  
ATOM    970  HG  LEU A  60      13.497  43.868 -38.832  1.00 21.00           H  
ATOM    971 1HD1 LEU A  60      13.440  41.725 -37.701  1.00 21.00           H  
ATOM    972 2HD1 LEU A  60      11.909  42.126 -38.420  1.00 21.00           H  
ATOM    973 3HD1 LEU A  60      12.933  40.930 -39.204  1.00 21.00           H  
ATOM    974 1HD2 LEU A  60      15.532  42.486 -38.773  1.00 21.00           H  
ATOM    975 2HD2 LEU A  60      15.052  41.688 -40.283  1.00 21.00           H  
ATOM    976 3HD2 LEU A  60      15.435  43.424 -40.272  1.00 21.00           H  
ATOM    977  N   THR A  61      10.385  44.649 -38.773  1.00 15.42           N  
ATOM    978  CA  THR A  61      10.300  45.747 -37.834  1.00 15.63           C  
ATOM    979  C   THR A  61      11.490  45.601 -36.882  1.00 15.29           C  
ATOM    980  O   THR A  61      11.603  44.586 -36.183  1.00 14.86           O  
ATOM    981  CB  THR A  61       8.992  45.685 -37.015  1.00 17.80           C  
ATOM    982  OG1 THR A  61       7.871  45.689 -37.889  1.00 17.80           O  
ATOM    983  CG2 THR A  61       8.900  46.885 -36.094  1.00 17.80           C  
ATOM    984  H   THR A  61       9.779  43.835 -38.650  1.00 18.50           H  
ATOM    985  HA  THR A  61      10.371  46.696 -38.366  1.00 18.76           H  
ATOM    986  HB  THR A  61       8.974  44.785 -36.436  1.00 21.36           H  
ATOM    987  HG1 THR A  61       7.784  44.771 -38.238  1.00 21.36           H  
ATOM    988 1HG2 THR A  61       7.971  46.831 -35.528  1.00 21.36           H  
ATOM    989 2HG2 THR A  61       9.729  46.891 -35.413  1.00 21.36           H  
ATOM    990 3HG2 THR A  61       8.909  47.797 -36.687  1.00 21.36           H  
ATOM    991  N   ASP A  62      12.352  46.619 -36.814  1.00 15.53           N  
ATOM    992  CA  ASP A  62      13.545  46.535 -35.965  1.00 15.33           C  
ATOM    993  C   ASP A  62      13.194  46.373 -34.494  1.00 14.96           C  
ATOM    994  O   ASP A  62      13.859  45.643 -33.751  1.00 14.66           O  
ATOM    995  CB  ASP A  62      14.389  47.802 -36.099  1.00 17.55           C  
ATOM    996  CG  ASP A  62      15.108  47.948 -37.431  1.00 17.55           C  
ATOM    997  OD1 ASP A  62      15.213  46.999 -38.161  1.00 17.55           O  
ATOM    998  OD2 ASP A  62      15.540  49.037 -37.703  1.00 17.55           O  
ATOM    999  H   ASP A  62      12.216  47.420 -37.419  1.00 18.64           H  
ATOM   1000  HA  ASP A  62      14.133  45.672 -36.282  1.00 18.40           H  
ATOM   1001 1HB  ASP A  62      13.755  48.675 -35.955  1.00 21.06           H  
ATOM   1002 2HB  ASP A  62      15.137  47.816 -35.305  1.00 21.06           H  
ATOM   1003  N   LYS A  63      12.136  47.059 -34.074  1.00 15.03           N  
ATOM   1004  CA  LYS A  63      11.708  47.002 -32.691  1.00 14.76           C  
ATOM   1005  C   LYS A  63      11.313  45.590 -32.309  1.00 14.35           C  
ATOM   1006  O   LYS A  63      11.649  45.130 -31.218  1.00 14.06           O  
ATOM   1007  CB  LYS A  63      10.551  47.966 -32.430  1.00 16.78           C  
ATOM   1008  CG  LYS A  63      10.100  48.024 -30.971  1.00 16.78           C  
ATOM   1009  CD  LYS A  63       9.016  49.081 -30.763  1.00 16.78           C  
ATOM   1010  CE  LYS A  63       8.566  49.147 -29.306  1.00 16.78           C  
ATOM   1011  NZ  LYS A  63       7.526  50.198 -29.094  1.00 16.78           N  
ATOM   1012  H   LYS A  63      11.639  47.634 -34.737  1.00 18.04           H  
ATOM   1013  HA  LYS A  63      12.548  47.292 -32.059  1.00 17.71           H  
ATOM   1014 1HB  LYS A  63      10.838  48.970 -32.739  1.00 20.14           H  
ATOM   1015 2HB  LYS A  63       9.689  47.670 -33.027  1.00 20.14           H  
ATOM   1016 1HG  LYS A  63       9.701  47.054 -30.681  1.00 20.14           H  
ATOM   1017 2HG  LYS A  63      10.954  48.248 -30.332  1.00 20.14           H  
ATOM   1018 1HD  LYS A  63       9.396  50.058 -31.065  1.00 20.14           H  
ATOM   1019 2HD  LYS A  63       8.155  48.835 -31.385  1.00 20.14           H  
ATOM   1020 1HE  LYS A  63       8.156  48.187 -29.015  1.00 20.14           H  
ATOM   1021 2HE  LYS A  63       9.427  49.369 -28.676  1.00 20.14           H  
ATOM   1022 1HZ  LYS A  63       7.254  50.213 -28.121  1.00 20.14           H  
ATOM   1023 2HZ  LYS A  63       7.900  51.102 -29.351  1.00 20.14           H  
ATOM   1024 3HZ  LYS A  63       6.717  49.996 -29.665  1.00 20.14           H  
ATOM   1025  N   GLU A  64      10.592  44.904 -33.201  1.00 14.38           N  
ATOM   1026  CA  GLU A  64      10.129  43.564 -32.901  1.00 14.08           C  
ATOM   1027  C   GLU A  64      11.315  42.621 -32.823  1.00 13.81           C  
ATOM   1028  O   GLU A  64      11.401  41.798 -31.913  1.00 13.51           O  
ATOM   1029  CB  GLU A  64       9.131  43.102 -33.953  1.00 15.83           C  
ATOM   1030  CG  GLU A  64       7.803  43.890 -33.941  1.00 15.83           C  
ATOM   1031  CD  GLU A  64       6.967  43.698 -32.713  1.00 15.83           C  
ATOM   1032  OE1 GLU A  64       6.743  42.577 -32.313  1.00 15.83           O  
ATOM   1033  OE2 GLU A  64       6.517  44.671 -32.147  1.00 15.83           O  
ATOM   1034  H   GLU A  64      10.370  45.324 -34.091  1.00 17.26           H  
ATOM   1035  HA  GLU A  64       9.631  43.574 -31.939  1.00 16.90           H  
ATOM   1036 1HB  GLU A  64       9.582  43.178 -34.938  1.00 19.00           H  
ATOM   1037 2HB  GLU A  64       8.895  42.049 -33.789  1.00 19.00           H  
ATOM   1038 1HG  GLU A  64       8.043  44.943 -34.005  1.00 19.00           H  
ATOM   1039 2HG  GLU A  64       7.221  43.630 -34.817  1.00 19.00           H  
ATOM   1040  N   LYS A  65      12.312  42.797 -33.700  1.00 13.97           N  
ATOM   1041  CA  LYS A  65      13.474  41.918 -33.618  1.00 13.80           C  
ATOM   1042  C   LYS A  65      14.057  41.982 -32.199  1.00 13.55           C  
ATOM   1043  O   LYS A  65      14.345  40.945 -31.578  1.00 13.29           O  
ATOM   1044  CB  LYS A  65      14.540  42.300 -34.654  1.00 15.39           C  
ATOM   1045  CG  LYS A  65      15.758  41.375 -34.661  1.00 15.39           C  
ATOM   1046  CD  LYS A  65      16.789  41.728 -35.750  1.00 15.39           C  
ATOM   1047  CE  LYS A  65      17.984  40.759 -35.680  1.00 15.39           C  
ATOM   1048  NZ  LYS A  65      19.065  41.044 -36.680  1.00 15.39           N  
ATOM   1049  H   LYS A  65      12.215  43.486 -34.457  1.00 16.76           H  
ATOM   1050  HA  LYS A  65      13.153  40.894 -33.806  1.00 16.56           H  
ATOM   1051 1HB  LYS A  65      14.098  42.303 -35.637  1.00 18.47           H  
ATOM   1052 2HB  LYS A  65      14.890  43.314 -34.455  1.00 18.47           H  
ATOM   1053 1HG  LYS A  65      16.249  41.429 -33.692  1.00 18.47           H  
ATOM   1054 2HG  LYS A  65      15.421  40.367 -34.805  1.00 18.47           H  
ATOM   1055 1HD  LYS A  65      16.322  41.637 -36.726  1.00 18.47           H  
ATOM   1056 2HD  LYS A  65      17.134  42.753 -35.616  1.00 18.47           H  
ATOM   1057 1HE  LYS A  65      18.414  40.796 -34.680  1.00 18.47           H  
ATOM   1058 2HE  LYS A  65      17.623  39.766 -35.861  1.00 18.47           H  
ATOM   1059 1HZ  LYS A  65      19.796  40.308 -36.547  1.00 18.47           H  
ATOM   1060 2HZ  LYS A  65      18.715  40.992 -37.620  1.00 18.47           H  
ATOM   1061 3HZ  LYS A  65      19.461  41.955 -36.524  1.00 18.47           H  
ATOM   1062  N   GLU A  66      14.199  43.203 -31.664  1.00 13.70           N  
ATOM   1063  CA  GLU A  66      14.731  43.343 -30.313  1.00 13.59           C  
ATOM   1064  C   GLU A  66      13.779  42.787 -29.244  1.00 13.25           C  
ATOM   1065  O   GLU A  66      14.231  42.113 -28.311  1.00 13.08           O  
ATOM   1066  CB  GLU A  66      15.037  44.814 -30.012  1.00 15.07           C  
ATOM   1067  CG  GLU A  66      16.218  45.402 -30.797  1.00 15.07           C  
ATOM   1068  CD  GLU A  66      17.529  44.727 -30.471  1.00 15.07           C  
ATOM   1069  OE1 GLU A  66      17.787  44.507 -29.316  1.00 15.07           O  
ATOM   1070  OE2 GLU A  66      18.274  44.412 -31.381  1.00 15.07           O  
ATOM   1071  H   GLU A  66      13.979  44.030 -32.235  1.00 16.44           H  
ATOM   1072  HA  GLU A  66      15.660  42.782 -30.255  1.00 16.31           H  
ATOM   1073 1HB  GLU A  66      14.155  45.417 -30.244  1.00 18.08           H  
ATOM   1074 2HB  GLU A  66      15.242  44.932 -28.949  1.00 18.08           H  
ATOM   1075 1HG  GLU A  66      16.016  45.286 -31.864  1.00 18.08           H  
ATOM   1076 2HG  GLU A  66      16.294  46.467 -30.582  1.00 18.08           H  
ATOM   1077  N   LEU A  67      12.467  43.006 -29.398  1.00 13.22           N  
ATOM   1078  CA  LEU A  67      11.502  42.514 -28.414  1.00 13.00           C  
ATOM   1079  C   LEU A  67      11.489  40.999 -28.333  1.00 12.82           C  
ATOM   1080  O   LEU A  67      11.293  40.444 -27.254  1.00 12.67           O  
ATOM   1081  CB  LEU A  67      10.085  42.994 -28.741  1.00 14.29           C  
ATOM   1082  CG  LEU A  67       9.785  44.508 -28.576  1.00 14.29           C  
ATOM   1083  CD1 LEU A  67       8.414  44.790 -29.166  1.00 14.29           C  
ATOM   1084  CD2 LEU A  67       9.817  44.910 -27.106  1.00 14.29           C  
ATOM   1085  H   LEU A  67      12.149  43.595 -30.176  1.00 15.86           H  
ATOM   1086  HA  LEU A  67      11.797  42.888 -27.440  1.00 15.60           H  
ATOM   1087 1HB  LEU A  67       9.879  42.728 -29.773  1.00 17.15           H  
ATOM   1088 2HB  LEU A  67       9.390  42.447 -28.110  1.00 17.15           H  
ATOM   1089  HG  LEU A  67      10.517  45.088 -29.112  1.00 17.15           H  
ATOM   1090 1HD1 LEU A  67       8.187  45.840 -29.074  1.00 17.15           H  
ATOM   1091 2HD1 LEU A  67       8.403  44.518 -30.218  1.00 17.15           H  
ATOM   1092 3HD1 LEU A  67       7.665  44.211 -28.637  1.00 17.15           H  
ATOM   1093 1HD2 LEU A  67       9.592  45.973 -27.025  1.00 17.15           H  
ATOM   1094 2HD2 LEU A  67       9.072  44.338 -26.553  1.00 17.15           H  
ATOM   1095 3HD2 LEU A  67      10.797  44.725 -26.684  1.00 17.15           H  
ATOM   1096  N   ILE A  68      11.656  40.328 -29.470  1.00 12.93           N  
ATOM   1097  CA  ILE A  68      11.677  38.873 -29.500  1.00 12.92           C  
ATOM   1098  C   ILE A  68      12.921  38.361 -28.785  1.00 12.80           C  
ATOM   1099  O   ILE A  68      12.842  37.448 -27.968  1.00 12.86           O  
ATOM   1100  CB  ILE A  68      11.652  38.327 -30.940  1.00 14.09           C  
ATOM   1101  CG1 ILE A  68      10.297  38.676 -31.600  1.00 14.09           C  
ATOM   1102  CG2 ILE A  68      11.872  36.763 -30.904  1.00 14.09           C  
ATOM   1103  CD1 ILE A  68      10.272  38.491 -33.120  1.00 14.09           C  
ATOM   1104  H   ILE A  68      11.746  40.868 -30.337  1.00 15.52           H  
ATOM   1105  HA  ILE A  68      10.800  38.504 -28.969  1.00 15.50           H  
ATOM   1106  HB  ILE A  68      12.441  38.809 -31.527  1.00 16.91           H  
ATOM   1107 1HG1 ILE A  68       9.525  38.060 -31.151  1.00 16.91           H  
ATOM   1108 2HG1 ILE A  68      10.067  39.718 -31.386  1.00 16.91           H  
ATOM   1109 1HG2 ILE A  68      11.855  36.349 -31.900  1.00 16.91           H  
ATOM   1110 2HG2 ILE A  68      12.833  36.524 -30.455  1.00 16.91           H  
ATOM   1111 3HG2 ILE A  68      11.083  36.298 -30.317  1.00 16.91           H  
ATOM   1112 1HD1 ILE A  68       9.318  38.780 -33.520  1.00 16.91           H  
ATOM   1113 2HD1 ILE A  68      11.032  39.140 -33.552  1.00 16.91           H  
ATOM   1114 3HD1 ILE A  68      10.465  37.458 -33.383  1.00 16.91           H  
ATOM   1115  N   LYS A  69      14.093  38.924 -29.098  1.00 12.80           N  
ATOM   1116  CA  LYS A  69      15.323  38.462 -28.450  1.00 12.75           C  
ATOM   1117  C   LYS A  69      15.244  38.589 -26.932  1.00 12.60           C  
ATOM   1118  O   LYS A  69      15.693  37.704 -26.203  1.00 12.76           O  
ATOM   1119  CB  LYS A  69      16.532  39.249 -28.936  1.00 13.87           C  
ATOM   1120  CG  LYS A  69      16.997  38.945 -30.362  1.00 13.87           C  
ATOM   1121  CD  LYS A  69      18.359  39.620 -30.649  1.00 13.87           C  
ATOM   1122  CE  LYS A  69      18.206  41.143 -30.804  1.00 13.87           C  
ATOM   1123  NZ  LYS A  69      19.492  41.838 -31.130  1.00 13.87           N  
ATOM   1124  H   LYS A  69      14.119  39.664 -29.808  1.00 15.36           H  
ATOM   1125  HA  LYS A  69      15.466  37.410 -28.694  1.00 15.30           H  
ATOM   1126 1HB  LYS A  69      16.275  40.306 -28.885  1.00 16.64           H  
ATOM   1127 2HB  LYS A  69      17.369  39.081 -28.259  1.00 16.64           H  
ATOM   1128 1HG  LYS A  69      17.087  37.866 -30.490  1.00 16.64           H  
ATOM   1129 2HG  LYS A  69      16.255  39.312 -31.071  1.00 16.64           H  
ATOM   1130 1HD  LYS A  69      19.053  39.410 -29.833  1.00 16.64           H  
ATOM   1131 2HD  LYS A  69      18.775  39.213 -31.573  1.00 16.64           H  
ATOM   1132 1HE  LYS A  69      17.493  41.337 -31.603  1.00 16.64           H  
ATOM   1133 2HE  LYS A  69      17.825  41.572 -29.884  1.00 16.64           H  
ATOM   1134 1HZ  LYS A  69      19.254  42.847 -31.221  1.00 16.64           H  
ATOM   1135 2HZ  LYS A  69      20.159  41.709 -30.387  1.00 16.64           H  
ATOM   1136 3HZ  LYS A  69      19.881  41.503 -31.992  1.00 16.64           H  
ATOM   1137  N   LYS A  70      14.637  39.674 -26.457  1.00 12.53           N  
ATOM   1138  CA  LYS A  70      14.477  39.941 -25.033  1.00 12.79           C  
ATOM   1139  C   LYS A  70      13.635  38.903 -24.284  1.00 13.09           C  
ATOM   1140  O   LYS A  70      13.670  38.873 -23.053  1.00 13.53           O  
ATOM   1141  CB  LYS A  70      13.921  41.342 -24.810  1.00 13.81           C  
ATOM   1142  CG  LYS A  70      14.921  42.454 -25.121  1.00 13.81           C  
ATOM   1143  CD  LYS A  70      14.312  43.839 -24.933  1.00 13.81           C  
ATOM   1144  CE  LYS A  70      15.331  44.934 -25.251  1.00 13.81           C  
ATOM   1145  NZ  LYS A  70      14.762  46.306 -25.079  1.00 13.81           N  
ATOM   1146  H   LYS A  70      14.310  40.382 -27.126  1.00 15.04           H  
ATOM   1147  HA  LYS A  70      15.468  39.929 -24.587  1.00 15.35           H  
ATOM   1148 1HB  LYS A  70      13.046  41.485 -25.449  1.00 16.57           H  
ATOM   1149 2HB  LYS A  70      13.595  41.447 -23.776  1.00 16.57           H  
ATOM   1150 1HG  LYS A  70      15.773  42.351 -24.448  1.00 16.57           H  
ATOM   1151 2HG  LYS A  70      15.286  42.351 -26.135  1.00 16.57           H  
ATOM   1152 1HD  LYS A  70      13.456  43.946 -25.605  1.00 16.57           H  
ATOM   1153 2HD  LYS A  70      13.967  43.954 -23.907  1.00 16.57           H  
ATOM   1154 1HE  LYS A  70      16.188  44.822 -24.591  1.00 16.57           H  
ATOM   1155 2HE  LYS A  70      15.664  44.817 -26.286  1.00 16.57           H  
ATOM   1156 1HZ  LYS A  70      15.472  46.991 -25.301  1.00 16.57           H  
ATOM   1157 2HZ  LYS A  70      13.975  46.428 -25.699  1.00 16.57           H  
ATOM   1158 3HZ  LYS A  70      14.461  46.432 -24.123  1.00 16.57           H  
ATOM   1159  N   GLU A  71      12.839  38.104 -25.002  1.00 13.04           N  
ATOM   1160  CA  GLU A  71      11.987  37.090 -24.396  1.00 13.44           C  
ATOM   1161  C   GLU A  71      12.627  35.702 -24.388  1.00 13.61           C  
ATOM   1162  O   GLU A  71      11.997  34.738 -23.949  1.00 14.03           O  
ATOM   1163  CB  GLU A  71      10.630  37.032 -25.114  1.00 14.66           C  
ATOM   1164  CG  GLU A  71       9.775  38.291 -24.967  1.00 14.66           C  
ATOM   1165  CD  GLU A  71       9.268  38.510 -23.568  1.00 14.66           C  
ATOM   1166  OE1 GLU A  71       8.782  37.572 -22.977  1.00 14.66           O  
ATOM   1167  OE2 GLU A  71       9.371  39.609 -23.088  1.00 14.66           O  
ATOM   1168  H   GLU A  71      12.866  38.137 -26.024  1.00 15.65           H  
ATOM   1169  HA  GLU A  71      11.804  37.379 -23.361  1.00 16.13           H  
ATOM   1170 1HB  GLU A  71      10.795  36.872 -26.183  1.00 17.59           H  
ATOM   1171 2HB  GLU A  71      10.051  36.187 -24.743  1.00 17.59           H  
ATOM   1172 1HG  GLU A  71      10.376  39.151 -25.254  1.00 17.59           H  
ATOM   1173 2HG  GLU A  71       8.938  38.234 -25.640  1.00 17.59           H  
ATOM   1174  N   VAL A  72      13.860  35.579 -24.882  1.00 13.31           N  
ATOM   1175  CA  VAL A  72      14.520  34.283 -24.931  1.00 13.44           C  
ATOM   1176  C   VAL A  72      15.125  33.919 -23.560  1.00 13.69           C  
ATOM   1177  O   VAL A  72      15.906  34.684 -23.022  1.00 13.63           O  
ATOM   1178  CB  VAL A  72      15.636  34.308 -26.001  1.00 14.77           C  
ATOM   1179  CG1 VAL A  72      16.394  33.026 -25.986  1.00 14.77           C  
ATOM   1180  CG2 VAL A  72      15.018  34.513 -27.397  1.00 14.77           C  
ATOM   1181  H   VAL A  72      14.354  36.407 -25.233  1.00 15.97           H  
ATOM   1182  HA  VAL A  72      13.788  33.557 -25.257  1.00 16.13           H  
ATOM   1183  HB  VAL A  72      16.330  35.128 -25.780  1.00 17.72           H  
ATOM   1184 1HG1 VAL A  72      17.165  33.064 -26.727  1.00 17.72           H  
ATOM   1185 2HG1 VAL A  72      16.852  32.875 -25.011  1.00 17.72           H  
ATOM   1186 3HG1 VAL A  72      15.718  32.207 -26.205  1.00 17.72           H  
ATOM   1187 1HG2 VAL A  72      15.809  34.538 -28.148  1.00 17.72           H  
ATOM   1188 2HG2 VAL A  72      14.335  33.694 -27.620  1.00 17.72           H  
ATOM   1189 3HG2 VAL A  72      14.471  35.452 -27.418  1.00 17.72           H  
ATOM   1190  N   PRO A  73      14.814  32.763 -22.961  1.00 14.08           N  
ATOM   1191  CA  PRO A  73      15.346  32.347 -21.669  1.00 14.43           C  
ATOM   1192  C   PRO A  73      16.879  32.274 -21.654  1.00 14.28           C  
ATOM   1193  O   PRO A  73      17.511  31.937 -22.655  1.00 14.08           O  
ATOM   1194  CB  PRO A  73      14.713  30.960 -21.483  1.00 16.65           C  
ATOM   1195  CG  PRO A  73      13.438  31.003 -22.309  1.00 16.65           C  
ATOM   1196  CD  PRO A  73      13.750  31.889 -23.497  1.00 16.65           C  
ATOM   1197  HA  PRO A  73      14.989  33.046 -20.900  1.00 17.32           H  
ATOM   1198 1HB  PRO A  73      15.394  30.180 -21.783  1.00 19.98           H  
ATOM   1199 2HB  PRO A  73      14.515  30.802 -20.417  1.00 19.98           H  
ATOM   1200 1HG  PRO A  73      13.150  29.985 -22.619  1.00 19.98           H  
ATOM   1201 2HG  PRO A  73      12.606  31.403 -21.711  1.00 19.98           H  
ATOM   1202 1HD  PRO A  73      14.068  31.335 -24.365  1.00 19.98           H  
ATOM   1203 2HD  PRO A  73      12.835  32.459 -23.691  1.00 19.98           H  
ATOM   1204  N   SER A  74      17.465  32.567 -20.487  1.00 14.46           N  
ATOM   1205  CA  SER A  74      18.919  32.547 -20.232  1.00 14.48           C  
ATOM   1206  C   SER A  74      19.607  31.185 -20.420  1.00 14.43           C  
ATOM   1207  O   SER A  74      20.833  31.077 -20.354  1.00 14.49           O  
ATOM   1208  CB  SER A  74      19.187  33.035 -18.825  1.00 16.26           C  
ATOM   1209  OG  SER A  74      18.637  32.156 -17.870  1.00 16.26           O  
ATOM   1210  H   SER A  74      16.882  32.835 -19.706  1.00 17.35           H  
ATOM   1211  HA  SER A  74      19.383  33.254 -20.923  1.00 17.38           H  
ATOM   1212 1HB  SER A  74      20.263  33.109 -18.676  1.00 19.51           H  
ATOM   1213 2HB  SER A  74      18.775  34.039 -18.694  1.00 19.51           H  
ATOM   1214  HG  SER A  74      18.962  32.466 -17.007  1.00 19.51           H  
ATOM   1215  N   VAL A  75      18.818  30.147 -20.674  1.00 14.32           N  
ATOM   1216  CA  VAL A  75      19.320  28.796 -20.878  1.00 14.27           C  
ATOM   1217  C   VAL A  75      19.257  28.337 -22.336  1.00 14.01           C  
ATOM   1218  O   VAL A  75      19.458  27.156 -22.625  1.00 13.99           O  
ATOM   1219  CB  VAL A  75      18.520  27.806 -20.000  1.00 16.00           C  
ATOM   1220  CG1 VAL A  75      18.708  28.152 -18.531  1.00 16.00           C  
ATOM   1221  CG2 VAL A  75      17.021  27.866 -20.354  1.00 16.00           C  
ATOM   1222  H   VAL A  75      17.827  30.322 -20.699  1.00 17.18           H  
ATOM   1223  HA  VAL A  75      20.362  28.772 -20.560  1.00 17.12           H  
ATOM   1224  HB  VAL A  75      18.900  26.797 -20.168  1.00 19.20           H  
ATOM   1225 1HG1 VAL A  75      18.157  27.445 -17.914  1.00 19.20           H  
ATOM   1226 2HG1 VAL A  75      19.767  28.102 -18.282  1.00 19.20           H  
ATOM   1227 3HG1 VAL A  75      18.341  29.160 -18.341  1.00 19.20           H  
ATOM   1228 1HG2 VAL A  75      16.482  27.154 -19.735  1.00 19.20           H  
ATOM   1229 2HG2 VAL A  75      16.641  28.860 -20.169  1.00 19.20           H  
ATOM   1230 3HG2 VAL A  75      16.877  27.618 -21.391  1.00 19.20           H  
ATOM   1231  N   VAL A  76      18.969  29.263 -23.242  1.00 13.98           N  
ATOM   1232  CA  VAL A  76      18.861  28.971 -24.668  1.00 13.83           C  
ATOM   1233  C   VAL A  76      20.158  29.320 -25.411  1.00 13.73           C  
ATOM   1234  O   VAL A  76      20.708  30.406 -25.227  1.00 13.72           O  
ATOM   1235  CB  VAL A  76      17.706  29.791 -25.232  1.00 15.42           C  
ATOM   1236  CG1 VAL A  76      17.519  29.557 -26.665  1.00 15.42           C  
ATOM   1237  CG2 VAL A  76      16.492  29.461 -24.512  1.00 15.42           C  
ATOM   1238  H   VAL A  76      18.794  30.223 -22.926  1.00 16.78           H  
ATOM   1239  HA  VAL A  76      18.655  27.908 -24.802  1.00 16.60           H  
ATOM   1240  HB  VAL A  76      17.935  30.837 -25.096  1.00 18.50           H  
ATOM   1241 1HG1 VAL A  76      16.695  30.167 -26.993  1.00 18.50           H  
ATOM   1242 2HG1 VAL A  76      18.417  29.819 -27.216  1.00 18.50           H  
ATOM   1243 3HG1 VAL A  76      17.283  28.527 -26.833  1.00 18.50           H  
ATOM   1244 1HG2 VAL A  76      15.696  30.044 -24.896  1.00 18.50           H  
ATOM   1245 2HG2 VAL A  76      16.285  28.454 -24.648  1.00 18.50           H  
ATOM   1246 3HG2 VAL A  76      16.625  29.658 -23.478  1.00 18.50           H  
ATOM   1247  N   SER A  77      20.684  28.380 -26.196  1.00 13.81           N  
ATOM   1248  CA  SER A  77      21.925  28.614 -26.934  1.00 13.95           C  
ATOM   1249  C   SER A  77      21.621  29.308 -28.252  1.00 13.88           C  
ATOM   1250  O   SER A  77      20.471  29.326 -28.701  1.00 13.92           O  
ATOM   1251  CB  SER A  77      22.677  27.318 -27.176  1.00 15.48           C  
ATOM   1252  OG  SER A  77      21.991  26.494 -28.062  1.00 15.48           O  
ATOM   1253  H   SER A  77      20.166  27.511 -26.345  1.00 16.57           H  
ATOM   1254  HA  SER A  77      22.562  29.272 -26.343  1.00 16.74           H  
ATOM   1255 1HB  SER A  77      23.666  27.539 -27.574  1.00 18.58           H  
ATOM   1256 2HB  SER A  77      22.814  26.799 -26.228  1.00 18.58           H  
ATOM   1257  HG  SER A  77      22.546  25.719 -28.189  1.00 18.58           H  
ATOM   1258  N   SER A  78      22.648  29.816 -28.933  1.00 13.85           N  
ATOM   1259  CA  SER A  78      22.409  30.468 -30.216  1.00 13.89           C  
ATOM   1260  C   SER A  78      23.551  30.278 -31.196  1.00 14.06           C  
ATOM   1261  O   SER A  78      24.678  29.955 -30.805  1.00 14.20           O  
ATOM   1262  CB  SER A  78      22.191  31.952 -29.993  1.00 15.43           C  
ATOM   1263  OG  SER A  78      23.352  32.567 -29.507  1.00 15.43           O  
ATOM   1264  H   SER A  78      23.585  29.788 -28.558  1.00 16.62           H  
ATOM   1265  HA  SER A  78      21.518  30.029 -30.656  1.00 16.67           H  
ATOM   1266 1HB  SER A  78      21.890  32.432 -30.921  1.00 18.52           H  
ATOM   1267 2HB  SER A  78      21.390  32.082 -29.285  1.00 18.52           H  
ATOM   1268  HG  SER A  78      23.122  33.488 -29.369  1.00 18.52           H  
ATOM   1269  N   LYS A  79      23.244  30.453 -32.489  1.00 14.12           N  
ATOM   1270  CA  LYS A  79      24.282  30.342 -33.522  1.00 14.33           C  
ATOM   1271  C   LYS A  79      24.336  31.495 -34.536  1.00 14.58           C  
ATOM   1272  O   LYS A  79      25.311  32.243 -34.581  1.00 14.74           O  
ATOM   1273  CB  LYS A  79      24.105  29.028 -34.288  1.00 15.98           C  
ATOM   1274  CG  LYS A  79      24.375  27.775 -33.460  1.00 15.98           C  
ATOM   1275  CD  LYS A  79      24.176  26.507 -34.283  1.00 15.98           C  
ATOM   1276  CE  LYS A  79      24.392  25.262 -33.436  1.00 15.98           C  
ATOM   1277  NZ  LYS A  79      24.180  24.009 -34.217  1.00 15.98           N  
ATOM   1278  H   LYS A  79      22.270  30.698 -32.700  1.00 16.94           H  
ATOM   1279  HA  LYS A  79      25.250  30.316 -33.021  1.00 17.20           H  
ATOM   1280 1HB  LYS A  79      23.093  28.963 -34.675  1.00 19.18           H  
ATOM   1281 2HB  LYS A  79      24.779  29.017 -35.145  1.00 19.18           H  
ATOM   1282 1HG  LYS A  79      25.398  27.808 -33.082  1.00 19.18           H  
ATOM   1283 2HG  LYS A  79      23.700  27.748 -32.609  1.00 19.18           H  
ATOM   1284 1HD  LYS A  79      23.163  26.489 -34.690  1.00 19.18           H  
ATOM   1285 2HD  LYS A  79      24.881  26.496 -35.113  1.00 19.18           H  
ATOM   1286 1HE  LYS A  79      25.409  25.269 -33.046  1.00 19.18           H  
ATOM   1287 2HE  LYS A  79      23.691  25.280 -32.598  1.00 19.18           H  
ATOM   1288 1HZ  LYS A  79      24.330  23.208 -33.620  1.00 19.18           H  
ATOM   1289 2HZ  LYS A  79      23.233  23.990 -34.572  1.00 19.18           H  
ATOM   1290 3HZ  LYS A  79      24.829  23.977 -34.990  1.00 19.18           H  
ATOM   1291  N   GLU A  80      23.273  31.657 -35.331  1.00 14.69           N  
ATOM   1292  CA  GLU A  80      23.210  32.673 -36.406  1.00 14.95           C  
ATOM   1293  C   GLU A  80      22.135  33.699 -36.094  1.00 14.87           C  
ATOM   1294  O   GLU A  80      21.402  34.141 -36.975  1.00 15.10           O  
ATOM   1295  CB  GLU A  80      22.909  32.014 -37.756  1.00 16.83           C  
ATOM   1296  CG  GLU A  80      23.953  31.012 -38.241  1.00 16.83           C  
ATOM   1297  CD  GLU A  80      23.647  30.481 -39.636  1.00 16.83           C  
ATOM   1298  OE1 GLU A  80      22.900  31.124 -40.350  1.00 16.83           O  
ATOM   1299  OE2 GLU A  80      24.145  29.441 -39.983  1.00 16.83           O  
ATOM   1300  H   GLU A  80      22.489  31.011 -35.229  1.00 17.63           H  
ATOM   1301  HA  GLU A  80      24.169  33.187 -36.466  1.00 17.94           H  
ATOM   1302 1HB  GLU A  80      21.966  31.487 -37.693  1.00 20.20           H  
ATOM   1303 2HB  GLU A  80      22.803  32.783 -38.519  1.00 20.20           H  
ATOM   1304 1HG  GLU A  80      24.925  31.500 -38.253  1.00 20.20           H  
ATOM   1305 2HG  GLU A  80      24.003  30.179 -37.539  1.00 20.20           H  
ATOM   1306  N   GLU A  81      22.019  34.004 -34.805  1.00 14.55           N  
ATOM   1307  CA  GLU A  81      20.970  34.818 -34.174  1.00 14.45           C  
ATOM   1308  C   GLU A  81      19.686  33.994 -34.139  1.00 14.62           C  
ATOM   1309  O   GLU A  81      18.602  34.501 -33.842  1.00 14.68           O  
ATOM   1310  CB  GLU A  81      20.725  36.171 -34.879  1.00 16.27           C  
ATOM   1311  CG  GLU A  81      21.931  37.128 -34.909  1.00 16.27           C  
ATOM   1312  CD  GLU A  81      21.591  38.511 -35.500  1.00 16.27           C  
ATOM   1313  OE1 GLU A  81      20.607  38.624 -36.206  1.00 16.27           O  
ATOM   1314  OE2 GLU A  81      22.299  39.445 -35.223  1.00 16.27           O  
ATOM   1315  H   GLU A  81      22.723  33.601 -34.198  1.00 17.46           H  
ATOM   1316  HA  GLU A  81      21.263  35.027 -33.144  1.00 17.34           H  
ATOM   1317 1HB  GLU A  81      20.377  36.020 -35.893  1.00 19.52           H  
ATOM   1318 2HB  GLU A  81      19.925  36.692 -34.355  1.00 19.52           H  
ATOM   1319 1HG  GLU A  81      22.303  37.256 -33.894  1.00 19.52           H  
ATOM   1320 2HG  GLU A  81      22.722  36.670 -35.501  1.00 19.52           H  
ATOM   1321  N   THR A  82      19.893  32.692 -34.332  1.00 14.76           N  
ATOM   1322  CA  THR A  82      18.940  31.628 -34.186  1.00 14.97           C  
ATOM   1323  C   THR A  82      19.097  31.153 -32.773  1.00 14.60           C  
ATOM   1324  O   THR A  82      20.196  31.251 -32.215  1.00 14.50           O  
ATOM   1325  CB  THR A  82      19.259  30.460 -35.143  1.00 16.88           C  
ATOM   1326  OG1 THR A  82      20.605  29.983 -34.895  1.00 16.88           O  
ATOM   1327  CG2 THR A  82      19.130  30.850 -36.557  1.00 16.88           C  
ATOM   1328  H   THR A  82      20.817  32.436 -34.617  1.00 17.71           H  
ATOM   1329  HA  THR A  82      17.927  32.002 -34.341  1.00 17.96           H  
ATOM   1330  HB  THR A  82      18.574  29.649 -34.940  1.00 20.26           H  
ATOM   1331  HG1 THR A  82      20.648  29.045 -35.194  1.00 20.26           H  
ATOM   1332 1HG2 THR A  82      19.360  29.996 -37.188  1.00 20.26           H  
ATOM   1333 2HG2 THR A  82      18.128  31.166 -36.742  1.00 20.26           H  
ATOM   1334 3HG2 THR A  82      19.813  31.664 -36.777  1.00 20.26           H  
ATOM   1335  N   TYR A  83      18.056  30.542 -32.227  1.00 14.47           N  
ATOM   1336  CA  TYR A  83      18.089  30.041 -30.867  1.00 14.13           C  
ATOM   1337  C   TYR A  83      17.656  28.592 -30.754  1.00 14.44           C  
ATOM   1338  O   TYR A  83      16.763  28.159 -31.484  1.00 14.80           O  
ATOM   1339  CB  TYR A  83      17.213  30.951 -30.018  1.00 15.92           C  
ATOM   1340  CG  TYR A  83      17.747  32.352 -29.940  1.00 15.92           C  
ATOM   1341  CD1 TYR A  83      17.355  33.292 -30.858  1.00 15.92           C  
ATOM   1342  CD2 TYR A  83      18.657  32.687 -28.963  1.00 15.92           C  
ATOM   1343  CE1 TYR A  83      17.863  34.559 -30.812  1.00 15.92           C  
ATOM   1344  CE2 TYR A  83      19.170  33.958 -28.913  1.00 15.92           C  
ATOM   1345  CZ  TYR A  83      18.776  34.890 -29.840  1.00 15.92           C  
ATOM   1346  OH  TYR A  83      19.295  36.154 -29.814  1.00 15.92           O  
ATOM   1347  H   TYR A  83      17.207  30.478 -32.758  1.00 17.36           H  
ATOM   1348  HA  TYR A  83      19.110  30.103 -30.505  1.00 16.96           H  
ATOM   1349 1HB  TYR A  83      16.206  30.990 -30.437  1.00 19.10           H  
ATOM   1350 2HB  TYR A  83      17.136  30.569 -29.062  1.00 19.10           H  
ATOM   1351  HD1 TYR A  83      16.647  33.028 -31.637  1.00 19.10           H  
ATOM   1352  HD2 TYR A  83      18.980  31.940 -28.235  1.00 19.10           H  
ATOM   1353  HE1 TYR A  83      17.553  35.295 -31.555  1.00 19.10           H  
ATOM   1354  HE2 TYR A  83      19.896  34.221 -28.146  1.00 19.10           H  
ATOM   1355  HH  TYR A  83      18.929  36.648 -30.554  1.00 19.10           H  
ATOM   1356  N   TYR A  84      18.294  27.858 -29.830  1.00 14.32           N  
ATOM   1357  CA  TYR A  84      17.992  26.446 -29.623  1.00 14.60           C  
ATOM   1358  C   TYR A  84      17.860  26.081 -28.138  1.00 14.30           C  
ATOM   1359  O   TYR A  84      18.628  26.540 -27.285  1.00 13.92           O  
ATOM   1360  CB  TYR A  84      19.117  25.625 -30.247  1.00 16.33           C  
ATOM   1361  CG  TYR A  84      19.397  26.024 -31.683  1.00 16.33           C  
ATOM   1362  CD1 TYR A  84      20.362  26.998 -31.907  1.00 16.33           C  
ATOM   1363  CD2 TYR A  84      18.703  25.478 -32.753  1.00 16.33           C  
ATOM   1364  CE1 TYR A  84      20.634  27.414 -33.166  1.00 16.33           C  
ATOM   1365  CE2 TYR A  84      18.983  25.906 -34.038  1.00 16.33           C  
ATOM   1366  CZ  TYR A  84      19.949  26.871 -34.244  1.00 16.33           C  
ATOM   1367  OH  TYR A  84      20.240  27.308 -35.523  1.00 16.33           O  
ATOM   1368  H   TYR A  84      19.044  28.308 -29.297  1.00 17.18           H  
ATOM   1369  HA  TYR A  84      17.049  26.215 -30.108  1.00 17.52           H  
ATOM   1370 1HB  TYR A  84      20.031  25.759 -29.667  1.00 19.60           H  
ATOM   1371 2HB  TYR A  84      18.858  24.569 -30.225  1.00 19.60           H  
ATOM   1372  HD1 TYR A  84      20.904  27.437 -31.064  1.00 19.60           H  
ATOM   1373  HD2 TYR A  84      17.944  24.723 -32.585  1.00 19.60           H  
ATOM   1374  HE1 TYR A  84      21.384  28.175 -33.314  1.00 19.60           H  
ATOM   1375  HE2 TYR A  84      18.441  25.484 -34.886  1.00 19.60           H  
ATOM   1376  HH  TYR A  84      19.642  26.884 -36.154  1.00 19.60           H  
ATOM   1377  N   LEU A  85      16.931  25.193 -27.818  1.00 14.55           N  
ATOM   1378  CA  LEU A  85      16.754  24.775 -26.433  1.00 14.42           C  
ATOM   1379  C   LEU A  85      16.339  23.324 -26.334  1.00 14.70           C  
ATOM   1380  O   LEU A  85      15.428  22.900 -27.029  1.00 15.12           O  
ATOM   1381  CB  LEU A  85      15.705  25.681 -25.781  1.00 16.24           C  
ATOM   1382  CG  LEU A  85      15.310  25.408 -24.317  1.00 16.24           C  
ATOM   1383  CD1 LEU A  85      16.526  25.637 -23.400  1.00 16.24           C  
ATOM   1384  CD2 LEU A  85      14.128  26.366 -23.943  1.00 16.24           C  
ATOM   1385  H   LEU A  85      16.326  24.822 -28.537  1.00 17.46           H  
ATOM   1386  HA  LEU A  85      17.706  24.894 -25.919  1.00 17.30           H  
ATOM   1387 1HB  LEU A  85      16.067  26.679 -25.849  1.00 19.49           H  
ATOM   1388 2HB  LEU A  85      14.798  25.628 -26.365  1.00 19.49           H  
ATOM   1389  HG  LEU A  85      14.986  24.373 -24.201  1.00 19.49           H  
ATOM   1390 1HD1 LEU A  85      16.255  25.460 -22.374  1.00 19.49           H  
ATOM   1391 2HD1 LEU A  85      17.333  24.967 -23.659  1.00 19.49           H  
ATOM   1392 3HD1 LEU A  85      16.876  26.645 -23.495  1.00 19.49           H  
ATOM   1393 1HD2 LEU A  85      13.816  26.211 -22.921  1.00 19.49           H  
ATOM   1394 2HD2 LEU A  85      14.429  27.393 -24.054  1.00 19.49           H  
ATOM   1395 3HD2 LEU A  85      13.284  26.174 -24.601  1.00 19.49           H  
ATOM   1396  N   VAL A  86      17.032  22.535 -25.525  1.00 14.48           N  
ATOM   1397  CA  VAL A  86      16.617  21.148 -25.415  1.00 14.70           C  
ATOM   1398  C   VAL A  86      16.619  20.585 -24.004  1.00 14.61           C  
ATOM   1399  O   VAL A  86      17.598  20.719 -23.270  1.00 14.34           O  
ATOM   1400  CB  VAL A  86      17.472  20.277 -26.349  1.00 16.49           C  
ATOM   1401  CG1 VAL A  86      18.955  20.371 -25.998  1.00 16.49           C  
ATOM   1402  CG2 VAL A  86      16.976  18.839 -26.286  1.00 16.49           C  
ATOM   1403  H   VAL A  86      17.794  22.902 -24.970  1.00 17.38           H  
ATOM   1404  HA  VAL A  86      15.602  21.077 -25.783  1.00 17.64           H  
ATOM   1405  HB  VAL A  86      17.360  20.652 -27.358  1.00 19.79           H  
ATOM   1406 1HG1 VAL A  86      19.525  19.768 -26.700  1.00 19.79           H  
ATOM   1407 2HG1 VAL A  86      19.280  21.405 -26.069  1.00 19.79           H  
ATOM   1408 3HG1 VAL A  86      19.137  20.006 -24.992  1.00 19.79           H  
ATOM   1409 1HG2 VAL A  86      17.554  18.236 -26.981  1.00 19.79           H  
ATOM   1410 2HG2 VAL A  86      17.095  18.442 -25.284  1.00 19.79           H  
ATOM   1411 3HG2 VAL A  86      15.923  18.800 -26.562  1.00 19.79           H  
ATOM   1412  N   PHE A  87      15.539  19.885 -23.675  1.00 14.91           N  
ATOM   1413  CA  PHE A  87      15.420  19.165 -22.423  1.00 14.93           C  
ATOM   1414  C   PHE A  87      14.968  17.752 -22.721  1.00 15.10           C  
ATOM   1415  O   PHE A  87      14.201  17.525 -23.659  1.00 15.28           O  
ATOM   1416  CB  PHE A  87      14.400  19.797 -21.486  1.00 16.89           C  
ATOM   1417  CG  PHE A  87      14.702  21.185 -21.068  1.00 16.89           C  
ATOM   1418  CD1 PHE A  87      14.198  22.236 -21.773  1.00 16.89           C  
ATOM   1419  CD2 PHE A  87      15.472  21.447 -19.950  1.00 16.89           C  
ATOM   1420  CE1 PHE A  87      14.431  23.513 -21.382  1.00 16.89           C  
ATOM   1421  CE2 PHE A  87      15.722  22.747 -19.558  1.00 16.89           C  
ATOM   1422  CZ  PHE A  87      15.192  23.782 -20.278  1.00 16.89           C  
ATOM   1423  H   PHE A  87      14.775  19.847 -24.338  1.00 17.89           H  
ATOM   1424  HA  PHE A  87      16.395  19.127 -21.934  1.00 17.92           H  
ATOM   1425 1HB  PHE A  87      13.424  19.788 -21.955  1.00 20.27           H  
ATOM   1426 2HB  PHE A  87      14.319  19.185 -20.588  1.00 20.27           H  
ATOM   1427  HD1 PHE A  87      13.589  22.049 -22.643  1.00 20.27           H  
ATOM   1428  HD2 PHE A  87      15.885  20.615 -19.377  1.00 20.27           H  
ATOM   1429  HE1 PHE A  87      14.003  24.310 -21.945  1.00 20.27           H  
ATOM   1430  HE2 PHE A  87      16.332  22.949 -18.681  1.00 20.27           H  
ATOM   1431  HZ  PHE A  87      15.374  24.813 -19.977  1.00 20.27           H  
ATOM   1432  N   LYS A  88      15.413  16.811 -21.903  1.00 15.09           N  
ATOM   1433  CA  LYS A  88      15.032  15.411 -22.013  1.00 15.26           C  
ATOM   1434  C   LYS A  88      14.746  14.882 -20.609  1.00 15.37           C  
ATOM   1435  O   LYS A  88      15.213  15.486 -19.641  1.00 15.30           O  
ATOM   1436  CB  LYS A  88      16.154  14.604 -22.716  1.00 17.29           C  
ATOM   1437  CG  LYS A  88      16.460  15.040 -24.162  1.00 17.29           C  
ATOM   1438  CD  LYS A  88      15.344  14.691 -25.171  1.00 17.29           C  
ATOM   1439  CE  LYS A  88      15.708  15.171 -26.602  1.00 17.29           C  
ATOM   1440  NZ  LYS A  88      14.583  14.955 -27.588  1.00 17.29           N  
ATOM   1441  H   LYS A  88      16.047  17.078 -21.161  1.00 18.11           H  
ATOM   1442  HA  LYS A  88      14.119  15.358 -22.600  1.00 18.31           H  
ATOM   1443 1HB  LYS A  88      17.080  14.737 -22.152  1.00 20.75           H  
ATOM   1444 2HB  LYS A  88      15.951  13.541 -22.713  1.00 20.75           H  
ATOM   1445 1HG  LYS A  88      16.614  16.104 -24.183  1.00 20.75           H  
ATOM   1446 2HG  LYS A  88      17.375  14.546 -24.485  1.00 20.75           H  
ATOM   1447 1HD  LYS A  88      15.184  13.617 -25.185  1.00 20.75           H  
ATOM   1448 2HD  LYS A  88      14.417  15.177 -24.882  1.00 20.75           H  
ATOM   1449 1HE  LYS A  88      15.922  16.228 -26.556  1.00 20.75           H  
ATOM   1450 2HE  LYS A  88      16.598  14.644 -26.950  1.00 20.75           H  
ATOM   1451 1HZ  LYS A  88      14.834  15.322 -28.542  1.00 20.75           H  
ATOM   1452 2HZ  LYS A  88      14.375  13.971 -27.652  1.00 20.75           H  
ATOM   1453 3HZ  LYS A  88      13.768  15.449 -27.269  1.00 20.75           H  
ATOM   1454  N   PRO A  89      13.934  13.820 -20.465  1.00 15.61           N  
ATOM   1455  CA  PRO A  89      13.669  13.114 -19.225  1.00 15.78           C  
ATOM   1456  C   PRO A  89      14.958  12.469 -18.796  1.00 15.74           C  
ATOM   1457  O   PRO A  89      15.802  12.220 -19.648  1.00 15.68           O  
ATOM   1458  CB  PRO A  89      12.605  12.091 -19.632  1.00 18.67           C  
ATOM   1459  CG  PRO A  89      12.777  11.917 -21.129  1.00 18.67           C  
ATOM   1460  CD  PRO A  89      13.210  13.261 -21.635  1.00 18.67           C  
ATOM   1461  HA  PRO A  89      13.300  13.806 -18.454  1.00 18.94           H  
ATOM   1462 1HB  PRO A  89      12.773  11.151 -19.082  1.00 22.40           H  
ATOM   1463 2HB  PRO A  89      11.613  12.435 -19.348  1.00 22.40           H  
ATOM   1464 1HG  PRO A  89      13.515  11.121 -21.328  1.00 22.40           H  
ATOM   1465 2HG  PRO A  89      11.837  11.598 -21.586  1.00 22.40           H  
ATOM   1466 1HD  PRO A  89      13.845  13.087 -22.493  1.00 22.40           H  
ATOM   1467 2HD  PRO A  89      12.337  13.878 -21.884  1.00 22.40           H  
ATOM   1468  N   THR A  90      15.135  12.227 -17.504  1.00 15.84           N  
ATOM   1469  CA  THR A  90      16.324  11.532 -17.011  1.00 15.92           C  
ATOM   1470  C   THR A  90      16.082  10.028 -16.995  1.00 16.04           C  
ATOM   1471  O   THR A  90      14.939   9.584 -17.072  1.00 15.96           O  
ATOM   1472  CB  THR A  90      16.662  11.976 -15.579  1.00 18.25           C  
ATOM   1473  OG1 THR A  90      15.584  11.594 -14.723  1.00 18.25           O  
ATOM   1474  CG2 THR A  90      16.861  13.467 -15.529  1.00 18.25           C  
ATOM   1475  H   THR A  90      14.415  12.490 -16.823  1.00 19.01           H  
ATOM   1476  HA  THR A  90      17.173  11.749 -17.661  1.00 19.10           H  
ATOM   1477  HB  THR A  90      17.549  11.488 -15.240  1.00 21.90           H  
ATOM   1478  HG1 THR A  90      15.904  11.437 -13.804  1.00 21.90           H  
ATOM   1479 1HG2 THR A  90      17.093  13.765 -14.524  1.00 21.90           H  
ATOM   1480 2HG2 THR A  90      17.685  13.739 -16.186  1.00 21.90           H  
ATOM   1481 3HG2 THR A  90      15.956  13.976 -15.854  1.00 21.90           H  
ATOM   1482  N   LYS A  91      17.135   9.224 -16.813  1.00 16.29           N  
ATOM   1483  CA  LYS A  91      16.964   7.774 -16.643  1.00 16.46           C  
ATOM   1484  C   LYS A  91      16.018   7.502 -15.472  1.00 16.40           C  
ATOM   1485  O   LYS A  91      15.249   6.541 -15.478  1.00 16.48           O  
ATOM   1486  CB  LYS A  91      18.292   7.057 -16.398  1.00 18.97           C  
ATOM   1487  CG  LYS A  91      18.171   5.525 -16.296  1.00 18.97           C  
ATOM   1488  CD  LYS A  91      19.538   4.860 -16.149  1.00 18.97           C  
ATOM   1489  CE  LYS A  91      19.409   3.345 -16.018  1.00 18.97           C  
ATOM   1490  NZ  LYS A  91      20.737   2.682 -15.865  1.00 18.97           N  
ATOM   1491  H   LYS A  91      18.075   9.638 -16.764  1.00 19.55           H  
ATOM   1492  HA  LYS A  91      16.506   7.368 -17.543  1.00 19.75           H  
ATOM   1493 1HB  LYS A  91      18.996   7.305 -17.197  1.00 22.76           H  
ATOM   1494 2HB  LYS A  91      18.726   7.417 -15.464  1.00 22.76           H  
ATOM   1495 1HG  LYS A  91      17.566   5.265 -15.426  1.00 22.76           H  
ATOM   1496 2HG  LYS A  91      17.674   5.142 -17.188  1.00 22.76           H  
ATOM   1497 1HD  LYS A  91      20.151   5.094 -17.022  1.00 22.76           H  
ATOM   1498 2HD  LYS A  91      20.036   5.254 -15.262  1.00 22.76           H  
ATOM   1499 1HE  LYS A  91      18.796   3.114 -15.148  1.00 22.76           H  
ATOM   1500 2HE  LYS A  91      18.919   2.950 -16.910  1.00 22.76           H  
ATOM   1501 1HZ  LYS A  91      20.608   1.682 -15.782  1.00 22.76           H  
ATOM   1502 2HZ  LYS A  91      21.311   2.879 -16.673  1.00 22.76           H  
ATOM   1503 3HZ  LYS A  91      21.196   3.030 -15.035  1.00 22.76           H  
ATOM   1504  N   THR A  92      16.094   8.370 -14.464  1.00 16.30           N  
ATOM   1505  CA  THR A  92      15.315   8.314 -13.242  1.00 16.30           C  
ATOM   1506  C   THR A  92      13.936   8.993 -13.347  1.00 16.31           C  
ATOM   1507  O   THR A  92      13.232   9.104 -12.349  1.00 16.37           O  
ATOM   1508  CB  THR A  92      16.113   8.971 -12.089  1.00 18.82           C  
ATOM   1509  OG1 THR A  92      16.394  10.364 -12.404  1.00 18.82           O  
ATOM   1510  CG2 THR A  92      17.442   8.243 -11.899  1.00 18.82           C  
ATOM   1511  H   THR A  92      16.792   9.103 -14.522  1.00 19.56           H  
ATOM   1512  HA  THR A  92      15.148   7.265 -12.995  1.00 19.56           H  
ATOM   1513  HB  THR A  92      15.530   8.921 -11.167  1.00 22.58           H  
ATOM   1514  HG1 THR A  92      16.754  10.786 -11.607  1.00 22.58           H  
ATOM   1515 1HG2 THR A  92      17.997   8.710 -11.083  1.00 22.58           H  
ATOM   1516 2HG2 THR A  92      17.247   7.199 -11.657  1.00 22.58           H  
ATOM   1517 3HG2 THR A  92      18.032   8.298 -12.812  1.00 22.58           H  
ATOM   1518  N   THR A  93      13.558   9.503 -14.520  1.00 16.30           N  
ATOM   1519  CA  THR A  93      12.262  10.159 -14.658  1.00 16.33           C  
ATOM   1520  C   THR A  93      11.195   9.099 -14.945  1.00 16.17           C  
ATOM   1521  O   THR A  93      11.358   8.265 -15.835  1.00 15.97           O  
ATOM   1522  CB  THR A  93      12.288  11.259 -15.782  1.00 18.85           C  
ATOM   1523  OG1 THR A  93      13.249  12.287 -15.465  1.00 18.85           O  
ATOM   1524  CG2 THR A  93      10.962  11.956 -15.913  1.00 18.85           C  
ATOM   1525  H   THR A  93      14.146   9.397 -15.346  1.00 19.56           H  
ATOM   1526  HA  THR A  93      12.008  10.625 -13.722  1.00 19.60           H  
ATOM   1527  HB  THR A  93      12.548  10.787 -16.731  1.00 22.62           H  
ATOM   1528  HG1 THR A  93      14.144  11.927 -15.505  1.00 22.62           H  
ATOM   1529 1HG2 THR A  93      11.033  12.700 -16.695  1.00 22.62           H  
ATOM   1530 2HG2 THR A  93      10.208  11.260 -16.160  1.00 22.62           H  
ATOM   1531 3HG2 THR A  93      10.718  12.441 -14.980  1.00 22.62           H  
ATOM   1532  N   GLN A  94      10.084   9.122 -14.191  1.00 16.30           N  
ATOM   1533  CA  GLN A  94       8.988   8.168 -14.425  1.00 16.23           C  
ATOM   1534  C   GLN A  94       8.421   8.228 -15.853  1.00 16.36           C  
ATOM   1535  O   GLN A  94       8.048   7.207 -16.435  1.00 16.47           O  
ATOM   1536  CB  GLN A  94       7.845   8.404 -13.423  1.00 18.75           C  
ATOM   1537  CG  GLN A  94       6.646   7.505 -13.612  1.00 18.75           C  
ATOM   1538  CD  GLN A  94       5.521   7.817 -12.652  1.00 18.75           C  
ATOM   1539  OE1 GLN A  94       5.655   7.729 -11.421  1.00 18.75           O  
ATOM   1540  NE2 GLN A  94       4.382   8.200 -13.223  1.00 18.75           N  
ATOM   1541  H   GLN A  94      10.008   9.796 -13.417  1.00 19.56           H  
ATOM   1542  HA  GLN A  94       9.382   7.163 -14.265  1.00 19.48           H  
ATOM   1543 1HB  GLN A  94       8.211   8.239 -12.417  1.00 22.50           H  
ATOM   1544 2HB  GLN A  94       7.507   9.408 -13.461  1.00 22.50           H  
ATOM   1545 1HG  GLN A  94       6.252   7.635 -14.616  1.00 22.50           H  
ATOM   1546 2HG  GLN A  94       6.953   6.471 -13.464  1.00 22.50           H  
ATOM   1547 1HE2 GLN A  94       3.583   8.430 -12.670  1.00 22.50           H  
ATOM   1548 2HE2 GLN A  94       4.318   8.259 -14.222  1.00 22.50           H  
ATOM   1549  N   LEU A  95       8.307   9.432 -16.387  1.00 16.40           N  
ATOM   1550  CA  LEU A  95       7.766   9.699 -17.712  1.00 16.59           C  
ATOM   1551  C   LEU A  95       8.890   9.877 -18.721  1.00 16.45           C  
ATOM   1552  O   LEU A  95       9.804  10.669 -18.508  1.00 16.41           O  
ATOM   1553  CB  LEU A  95       6.851  10.929 -17.638  1.00 19.15           C  
ATOM   1554  CG  LEU A  95       6.215  11.475 -18.939  1.00 19.15           C  
ATOM   1555  CD1 LEU A  95       5.258  10.445 -19.566  1.00 19.15           C  
ATOM   1556  CD2 LEU A  95       5.426  12.743 -18.565  1.00 19.15           C  
ATOM   1557  H   LEU A  95       8.626  10.216 -15.836  1.00 19.68           H  
ATOM   1558  HA  LEU A  95       7.172   8.841 -18.015  1.00 19.91           H  
ATOM   1559 1HB  LEU A  95       6.047  10.711 -16.942  1.00 22.98           H  
ATOM   1560 2HB  LEU A  95       7.445  11.739 -17.227  1.00 22.98           H  
ATOM   1561  HG  LEU A  95       6.995  11.716 -19.665  1.00 22.98           H  
ATOM   1562 1HD1 LEU A  95       4.811  10.864 -20.469  1.00 22.98           H  
ATOM   1563 2HD1 LEU A  95       5.799   9.543 -19.834  1.00 22.98           H  
ATOM   1564 3HD1 LEU A  95       4.471  10.199 -18.857  1.00 22.98           H  
ATOM   1565 1HD2 LEU A  95       4.970  13.164 -19.452  1.00 22.98           H  
ATOM   1566 2HD2 LEU A  95       4.646  12.488 -17.846  1.00 22.98           H  
ATOM   1567 3HD2 LEU A  95       6.079  13.477 -18.124  1.00 22.98           H  
ATOM   1568  N   ASN A  96       8.820   9.131 -19.821  1.00 16.42           N  
ATOM   1569  CA  ASN A  96       9.867   9.140 -20.832  1.00 16.32           C  
ATOM   1570  C   ASN A  96       9.261   9.233 -22.212  1.00 16.07           C  
ATOM   1571  O   ASN A  96       8.046   9.345 -22.331  1.00 16.11           O  
ATOM   1572  CB  ASN A  96      10.706   7.896 -20.682  1.00 18.89           C  
ATOM   1573  CG  ASN A  96      11.458   7.941 -19.428  1.00 18.89           C  
ATOM   1574  OD1 ASN A  96      12.484   8.617 -19.346  1.00 18.89           O  
ATOM   1575  ND2 ASN A  96      10.950   7.275 -18.430  1.00 18.89           N  
ATOM   1576  H   ASN A  96       8.030   8.516 -19.942  1.00 19.70           H  
ATOM   1577  HA  ASN A  96      10.491  10.015 -20.677  1.00 19.58           H  
ATOM   1578 1HB  ASN A  96      10.074   7.012 -20.695  1.00 22.67           H  
ATOM   1579 2HB  ASN A  96      11.395   7.821 -21.496  1.00 22.67           H  
ATOM   1580 1HD2 ASN A  96      11.377   7.333 -17.511  1.00 22.67           H  
ATOM   1581 2HD2 ASN A  96      10.108   6.758 -18.552  1.00 22.67           H  
ATOM   1582  N   LYS A  97      10.082   9.247 -23.263  1.00 15.84           N  
ATOM   1583  CA  LYS A  97       9.479   9.370 -24.586  1.00 15.58           C  
ATOM   1584  C   LYS A  97       8.561   8.184 -24.884  1.00 15.20           C  
ATOM   1585  O   LYS A  97       8.976   7.021 -24.825  1.00 15.14           O  
ATOM   1586  CB  LYS A  97      10.542   9.513 -25.672  1.00 17.92           C  
ATOM   1587  CG  LYS A  97       9.993   9.810 -27.055  1.00 17.92           C  
ATOM   1588  CD  LYS A  97      11.113  10.017 -28.074  1.00 17.92           C  
ATOM   1589  CE  LYS A  97      10.539  10.287 -29.467  1.00 17.92           C  
ATOM   1590  NZ  LYS A  97      11.609  10.489 -30.489  1.00 17.92           N  
ATOM   1591  H   LYS A  97      11.095   9.155 -23.147  1.00 19.01           H  
ATOM   1592  HA  LYS A  97       8.862  10.268 -24.597  1.00 18.70           H  
ATOM   1593 1HB  LYS A  97      11.262  10.282 -25.394  1.00 21.50           H  
ATOM   1594 2HB  LYS A  97      11.069   8.583 -25.766  1.00 21.50           H  
ATOM   1595 1HG  LYS A  97       9.361   8.987 -27.388  1.00 21.50           H  
ATOM   1596 2HG  LYS A  97       9.382  10.710 -27.012  1.00 21.50           H  
ATOM   1597 1HD  LYS A  97      11.730  10.865 -27.771  1.00 21.50           H  
ATOM   1598 2HD  LYS A  97      11.741   9.125 -28.108  1.00 21.50           H  
ATOM   1599 1HE  LYS A  97       9.922   9.440 -29.765  1.00 21.50           H  
ATOM   1600 2HE  LYS A  97       9.916  11.181 -29.428  1.00 21.50           H  
ATOM   1601 1HZ  LYS A  97      11.185  10.663 -31.391  1.00 21.50           H  
ATOM   1602 2HZ  LYS A  97      12.180  11.280 -30.231  1.00 21.50           H  
ATOM   1603 3HZ  LYS A  97      12.188   9.663 -30.546  1.00 21.50           H  
ATOM   1604  N   LEU A  98       7.328   8.491 -25.257  1.00 14.98           N  
ATOM   1605  CA  LEU A  98       6.320   7.496 -25.577  1.00 14.65           C  
ATOM   1606  C   LEU A  98       6.057   7.551 -27.093  1.00 14.29           C  
ATOM   1607  O   LEU A  98       6.386   8.569 -27.699  1.00 14.22           O  
ATOM   1608  CB  LEU A  98       5.048   7.812 -24.800  1.00 16.64           C  
ATOM   1609  CG  LEU A  98       5.138   7.942 -23.267  1.00 16.64           C  
ATOM   1610  CD1 LEU A  98       3.729   8.295 -22.739  1.00 16.64           C  
ATOM   1611  CD2 LEU A  98       5.712   6.676 -22.635  1.00 16.64           C  
ATOM   1612  H   LEU A  98       7.074   9.469 -25.284  1.00 17.98           H  
ATOM   1613  HA  LEU A  98       6.702   6.529 -25.289  1.00 17.58           H  
ATOM   1614 1HB  LEU A  98       4.749   8.784 -25.129  1.00 19.97           H  
ATOM   1615 2HB  LEU A  98       4.273   7.090 -25.043  1.00 19.97           H  
ATOM   1616  HG  LEU A  98       5.786   8.772 -23.015  1.00 19.97           H  
ATOM   1617 1HD1 LEU A  98       3.762   8.426 -21.660  1.00 19.97           H  
ATOM   1618 2HD1 LEU A  98       3.395   9.206 -23.192  1.00 19.97           H  
ATOM   1619 3HD1 LEU A  98       3.038   7.516 -22.987  1.00 19.97           H  
ATOM   1620 1HD2 LEU A  98       5.760   6.821 -21.561  1.00 19.97           H  
ATOM   1621 2HD2 LEU A  98       5.092   5.830 -22.854  1.00 19.97           H  
ATOM   1622 3HD2 LEU A  98       6.717   6.494 -23.011  1.00 19.97           H  
ATOM   1623  N   PRO A  99       5.578   6.474 -27.758  1.00 14.12           N  
ATOM   1624  CA  PRO A  99       5.163   6.465 -29.163  1.00 13.82           C  
ATOM   1625  C   PRO A  99       3.995   7.417 -29.388  1.00 13.46           C  
ATOM   1626  O   PRO A  99       3.077   7.417 -28.569  1.00 13.43           O  
ATOM   1627  CB  PRO A  99       4.697   5.015 -29.373  1.00 15.73           C  
ATOM   1628  CG  PRO A  99       5.352   4.221 -28.281  1.00 15.73           C  
ATOM   1629  CD  PRO A  99       5.417   5.166 -27.089  1.00 15.73           C  
ATOM   1630  HA  PRO A  99       6.024   6.720 -29.805  1.00 16.58           H  
ATOM   1631 1HB  PRO A  99       3.604   4.956 -29.345  1.00 18.88           H  
ATOM   1632 2HB  PRO A  99       5.003   4.669 -30.371  1.00 18.88           H  
ATOM   1633 1HG  PRO A  99       4.763   3.315 -28.072  1.00 18.88           H  
ATOM   1634 2HG  PRO A  99       6.334   3.880 -28.627  1.00 18.88           H  
ATOM   1635 1HD  PRO A  99       4.479   5.139 -26.511  1.00 18.88           H  
ATOM   1636 2HD  PRO A  99       6.282   4.880 -26.498  1.00 18.88           H  
ATOM   1637  N   ASN A 100       3.905   8.093 -30.535  1.00 13.28           N  
ATOM   1638  CA  ASN A 100       2.750   8.979 -30.776  1.00 13.04           C  
ATOM   1639  C   ASN A 100       1.409   8.237 -30.728  1.00 12.63           C  
ATOM   1640  O   ASN A 100       0.377   8.751 -30.264  1.00 12.55           O  
ATOM   1641  CB  ASN A 100       2.883   9.711 -32.097  1.00 14.35           C  
ATOM   1642  CG  ASN A 100       3.869  10.845 -32.055  1.00 14.35           C  
ATOM   1643  OD1 ASN A 100       4.226  11.357 -30.989  1.00 14.35           O  
ATOM   1644  ND2 ASN A 100       4.313  11.258 -33.208  1.00 14.35           N  
ATOM   1645  H   ASN A 100       4.662   8.049 -31.206  1.00 15.94           H  
ATOM   1646  HA  ASN A 100       2.738   9.722 -29.988  1.00 15.65           H  
ATOM   1647 1HB  ASN A 100       3.201   9.005 -32.865  1.00 17.22           H  
ATOM   1648 2HB  ASN A 100       1.914  10.096 -32.403  1.00 17.22           H  
ATOM   1649 1HD2 ASN A 100       4.966  12.015 -33.250  1.00 17.22           H  
ATOM   1650 2HD2 ASN A 100       3.999  10.826 -34.054  1.00 17.22           H  
ATOM   1651  N   THR A 101       1.429   6.986 -31.169  1.00 12.52           N  
ATOM   1652  CA  THR A 101       0.239   6.159 -31.215  1.00 12.24           C  
ATOM   1653  C   THR A 101      -0.045   5.493 -29.876  1.00 11.93           C  
ATOM   1654  O   THR A 101      -1.076   4.837 -29.707  1.00 11.85           O  
ATOM   1655  CB  THR A 101       0.386   5.090 -32.307  1.00 13.25           C  
ATOM   1656  OG1 THR A 101       1.540   4.279 -32.023  1.00 13.25           O  
ATOM   1657  CG2 THR A 101       0.559   5.760 -33.663  1.00 13.25           C  
ATOM   1658  H   THR A 101       2.281   6.590 -31.545  1.00 15.02           H  
ATOM   1659  HA  THR A 101      -0.612   6.794 -31.461  1.00 14.69           H  
ATOM   1660  HB  THR A 101      -0.502   4.458 -32.317  1.00 15.90           H  
ATOM   1661  HG1 THR A 101       1.510   3.481 -32.563  1.00 15.90           H  
ATOM   1662 1HG2 THR A 101       0.663   4.997 -34.434  1.00 15.90           H  
ATOM   1663 2HG2 THR A 101      -0.316   6.373 -33.874  1.00 15.90           H  
ATOM   1664 3HG2 THR A 101       1.445   6.389 -33.657  1.00 15.90           H  
ATOM   1665  N   GLY A 102       0.883   5.633 -28.931  1.00 12.01           N  
ATOM   1666  CA  GLY A 102       0.751   5.049 -27.613  1.00 12.22           C  
ATOM   1667  C   GLY A 102       0.477   6.107 -26.550  1.00 12.04           C  
ATOM   1668  O   GLY A 102      -0.146   5.806 -25.541  1.00 12.01           O  
ATOM   1669  H   GLY A 102       1.702   6.198 -29.120  1.00 14.41           H  
ATOM   1670 1HA  GLY A 102      -0.051   4.312 -27.617  1.00 14.66           H  
ATOM   1671 2HA  GLY A 102       1.671   4.521 -27.367  1.00 14.66           H  
ATOM   1672  N   LEU A 103       0.862   7.366 -26.813  1.00 11.99           N  
ATOM   1673  CA  LEU A 103       0.728   8.448 -25.831  1.00 11.86           C  
ATOM   1674  C   LEU A 103      -0.478   9.325 -26.047  1.00 11.81           C  
ATOM   1675  O   LEU A 103      -0.663  10.305 -25.318  1.00 11.77           O  
ATOM   1676  CB  LEU A 103       1.967   9.353 -25.864  1.00 12.66           C  
ATOM   1677  CG  LEU A 103       2.223  10.327 -27.092  1.00 12.66           C  
ATOM   1678  CD1 LEU A 103       1.667  11.740 -26.841  1.00 12.66           C  
ATOM   1679  CD2 LEU A 103       3.697  10.426 -27.346  1.00 12.66           C  
ATOM   1680  H   LEU A 103       1.392   7.534 -27.666  1.00 14.39           H  
ATOM   1681  HA  LEU A 103       0.667   7.992 -24.852  1.00 14.23           H  
ATOM   1682 1HB  LEU A 103       1.999   9.932 -24.953  1.00 15.19           H  
ATOM   1683 2HB  LEU A 103       2.768   8.688 -25.880  1.00 15.19           H  
ATOM   1684  HG  LEU A 103       1.728   9.924 -27.964  1.00 15.19           H  
ATOM   1685 1HD1 LEU A 103       1.886  12.352 -27.705  1.00 15.19           H  
ATOM   1686 2HD1 LEU A 103       0.613  11.743 -26.678  1.00 15.19           H  
ATOM   1687 3HD1 LEU A 103       2.155  12.168 -25.974  1.00 15.19           H  
ATOM   1688 1HD2 LEU A 103       3.884  11.072 -28.205  1.00 15.19           H  
ATOM   1689 2HD2 LEU A 103       4.195  10.835 -26.474  1.00 15.19           H  
ATOM   1690 3HD2 LEU A 103       4.081   9.462 -27.546  1.00 15.19           H  
ATOM   1691  N   ASN A 104      -1.310   8.955 -27.018  1.00 11.96           N  
ATOM   1692  CA  ASN A 104      -2.479   9.721 -27.424  1.00 12.02           C  
ATOM   1693  C   ASN A 104      -2.075  11.086 -27.987  1.00 11.92           C  
ATOM   1694  O   ASN A 104      -2.669  12.115 -27.639  1.00 11.95           O  
ATOM   1695  CB  ASN A 104      -3.430   9.902 -26.251  1.00 12.81           C  
ATOM   1696  CG  ASN A 104      -3.860   8.589 -25.662  1.00 12.81           C  
ATOM   1697  OD1 ASN A 104      -4.113   7.618 -26.392  1.00 12.81           O  
ATOM   1698  ND2 ASN A 104      -3.966   8.547 -24.359  1.00 12.81           N  
ATOM   1699  H   ASN A 104      -1.083   8.099 -27.510  1.00 14.35           H  
ATOM   1700  HA  ASN A 104      -2.992   9.176 -28.218  1.00 14.42           H  
ATOM   1701 1HB  ASN A 104      -3.005  10.525 -25.474  1.00 15.37           H  
ATOM   1702 2HB  ASN A 104      -4.315  10.416 -26.604  1.00 15.37           H  
ATOM   1703 1HD2 ASN A 104      -4.256   7.686 -23.886  1.00 15.37           H  
ATOM   1704 2HD2 ASN A 104      -3.754   9.355 -23.815  1.00 15.37           H  
ATOM   1705  N   TYR A 105      -1.094  11.083 -28.905  1.00 11.87           N  
ATOM   1706  CA  TYR A 105      -0.580  12.285 -29.545  1.00 11.85           C  
ATOM   1707  C   TYR A 105      -1.672  13.184 -30.068  1.00 11.91           C  
ATOM   1708  O   TYR A 105      -1.585  14.399 -29.909  1.00 11.83           O  
ATOM   1709  CB  TYR A 105       0.375  11.912 -30.661  1.00 12.59           C  
ATOM   1710  CG  TYR A 105       0.943  13.071 -31.386  1.00 12.59           C  
ATOM   1711  CD1 TYR A 105       2.016  13.744 -30.844  1.00 12.59           C  
ATOM   1712  CD2 TYR A 105       0.402  13.470 -32.593  1.00 12.59           C  
ATOM   1713  CE1 TYR A 105       2.551  14.821 -31.502  1.00 12.59           C  
ATOM   1714  CE2 TYR A 105       0.934  14.549 -33.255  1.00 12.59           C  
ATOM   1715  CZ  TYR A 105       2.006  15.227 -32.713  1.00 12.59           C  
ATOM   1716  OH  TYR A 105       2.543  16.310 -33.372  1.00 12.59           O  
ATOM   1717  H   TYR A 105      -0.648  10.201 -29.176  1.00 14.24           H  
ATOM   1718  HA  TYR A 105      -0.035  12.860 -28.806  1.00 14.22           H  
ATOM   1719 1HB  TYR A 105       1.193  11.369 -30.228  1.00 15.11           H  
ATOM   1720 2HB  TYR A 105      -0.118  11.258 -31.376  1.00 15.11           H  
ATOM   1721  HD1 TYR A 105       2.440  13.420 -29.894  1.00 15.11           H  
ATOM   1722  HD2 TYR A 105      -0.444  12.931 -33.017  1.00 15.11           H  
ATOM   1723  HE1 TYR A 105       3.399  15.354 -31.076  1.00 15.11           H  
ATOM   1724  HE2 TYR A 105       0.509  14.869 -34.205  1.00 15.11           H  
ATOM   1725  HH  TYR A 105       2.056  16.463 -34.186  1.00 15.11           H  
ATOM   1726  N   GLY A 106      -2.694  12.614 -30.702  1.00 12.16           N  
ATOM   1727  CA  GLY A 106      -3.778  13.412 -31.255  1.00 12.34           C  
ATOM   1728  C   GLY A 106      -4.445  14.311 -30.203  1.00 12.14           C  
ATOM   1729  O   GLY A 106      -4.877  15.422 -30.533  1.00 12.15           O  
ATOM   1730  H   GLY A 106      -2.705  11.608 -30.796  1.00 14.59           H  
ATOM   1731 1HA  GLY A 106      -3.393  14.023 -32.071  1.00 14.81           H  
ATOM   1732 2HA  GLY A 106      -4.524  12.745 -31.687  1.00 14.81           H  
ATOM   1733  N   VAL A 107      -4.523  13.856 -28.940  1.00 11.98           N  
ATOM   1734  CA  VAL A 107      -5.150  14.653 -27.899  1.00 11.84           C  
ATOM   1735  C   VAL A 107      -4.229  15.822 -27.621  1.00 11.61           C  
ATOM   1736  O   VAL A 107      -4.667  16.971 -27.475  1.00 11.52           O  
ATOM   1737  CB  VAL A 107      -5.386  13.834 -26.611  1.00 12.63           C  
ATOM   1738  CG1 VAL A 107      -5.932  14.730 -25.520  1.00 12.63           C  
ATOM   1739  CG2 VAL A 107      -6.350  12.689 -26.883  1.00 12.63           C  
ATOM   1740  H   VAL A 107      -4.113  12.960 -28.680  1.00 14.38           H  
ATOM   1741  HA  VAL A 107      -6.095  15.028 -28.259  1.00 14.21           H  
ATOM   1742  HB  VAL A 107      -4.429  13.436 -26.266  1.00 15.16           H  
ATOM   1743 1HG1 VAL A 107      -6.073  14.149 -24.617  1.00 15.16           H  
ATOM   1744 2HG1 VAL A 107      -5.257  15.550 -25.308  1.00 15.16           H  
ATOM   1745 3HG1 VAL A 107      -6.883  15.122 -25.847  1.00 15.16           H  
ATOM   1746 1HG2 VAL A 107      -6.492  12.122 -25.971  1.00 15.16           H  
ATOM   1747 2HG2 VAL A 107      -7.305  13.091 -27.218  1.00 15.16           H  
ATOM   1748 3HG2 VAL A 107      -5.940  12.040 -27.655  1.00 15.16           H  
ATOM   1749  N   GLY A 108      -2.940  15.508 -27.495  1.00 11.56           N  
ATOM   1750  CA  GLY A 108      -1.938  16.536 -27.259  1.00 11.41           C  
ATOM   1751  C   GLY A 108      -1.887  17.550 -28.384  1.00 11.45           C  
ATOM   1752  O   GLY A 108      -1.715  18.739 -28.123  1.00 11.35           O  
ATOM   1753  H   GLY A 108      -2.674  14.518 -27.573  1.00 13.87           H  
ATOM   1754 1HA  GLY A 108      -2.208  17.077 -26.365  1.00 13.69           H  
ATOM   1755 2HA  GLY A 108      -0.960  16.077 -27.103  1.00 13.69           H  
ATOM   1756  N   SER A 109      -2.079  17.097 -29.617  1.00 11.67           N  
ATOM   1757  CA  SER A 109      -2.090  17.974 -30.771  1.00 11.83           C  
ATOM   1758  C   SER A 109      -3.237  18.972 -30.643  1.00 11.80           C  
ATOM   1759  O   SER A 109      -3.031  20.181 -30.810  1.00 11.80           O  
ATOM   1760  CB  SER A 109      -2.218  17.166 -32.044  1.00 12.50           C  
ATOM   1761  OG  SER A 109      -2.228  17.996 -33.171  1.00 12.50           O  
ATOM   1762  H   SER A 109      -2.166  16.090 -29.749  1.00 14.00           H  
ATOM   1763  HA  SER A 109      -1.150  18.526 -30.799  1.00 14.20           H  
ATOM   1764 1HB  SER A 109      -1.393  16.457 -32.107  1.00 15.00           H  
ATOM   1765 2HB  SER A 109      -3.135  16.592 -32.012  1.00 15.00           H  
ATOM   1766  HG  SER A 109      -2.305  17.412 -33.925  1.00 15.00           H  
ATOM   1767  N   MET A 110      -4.444  18.479 -30.301  1.00 11.83           N  
ATOM   1768  CA  MET A 110      -5.599  19.361 -30.137  1.00 11.87           C  
ATOM   1769  C   MET A 110      -5.349  20.406 -29.055  1.00 11.63           C  
ATOM   1770  O   MET A 110      -5.656  21.593 -29.242  1.00 11.63           O  
ATOM   1771  CB  MET A 110      -6.850  18.560 -29.751  1.00 12.61           C  
ATOM   1772  CG  MET A 110      -7.452  17.690 -30.851  1.00 12.61           C  
ATOM   1773  SD  MET A 110      -9.067  16.958 -30.383  1.00 12.61           S  
ATOM   1774  CE  MET A 110      -8.618  15.645 -29.227  1.00 12.61           C  
ATOM   1775  H   MET A 110      -4.555  17.462 -30.207  1.00 14.20           H  
ATOM   1776  HA  MET A 110      -5.774  19.881 -31.077  1.00 14.24           H  
ATOM   1777 1HB  MET A 110      -6.596  17.904 -28.923  1.00 15.13           H  
ATOM   1778 2HB  MET A 110      -7.623  19.241 -29.399  1.00 15.13           H  
ATOM   1779 1HG  MET A 110      -7.592  18.292 -31.747  1.00 15.13           H  
ATOM   1780 2HG  MET A 110      -6.768  16.886 -31.093  1.00 15.13           H  
ATOM   1781 1HE  MET A 110      -9.516  15.134 -28.887  1.00 15.13           H  
ATOM   1782 2HE  MET A 110      -7.961  14.932 -29.728  1.00 15.13           H  
ATOM   1783 3HE  MET A 110      -8.109  16.075 -28.370  1.00 15.13           H  
ATOM   1784  N   LEU A 111      -4.763  19.976 -27.934  1.00 11.45           N  
ATOM   1785  CA  LEU A 111      -4.485  20.881 -26.836  1.00 11.24           C  
ATOM   1786  C   LEU A 111      -3.445  21.919 -27.222  1.00 11.15           C  
ATOM   1787  O   LEU A 111      -3.658  23.116 -27.001  1.00 11.06           O  
ATOM   1788  CB  LEU A 111      -4.057  20.090 -25.598  1.00 11.82           C  
ATOM   1789  CG  LEU A 111      -3.833  20.857 -24.241  1.00 11.82           C  
ATOM   1790  CD1 LEU A 111      -2.433  21.375 -24.135  1.00 11.82           C  
ATOM   1791  CD2 LEU A 111      -4.818  22.059 -24.078  1.00 11.82           C  
ATOM   1792  H   LEU A 111      -4.551  18.976 -27.834  1.00 13.74           H  
ATOM   1793  HA  LEU A 111      -5.412  21.398 -26.603  1.00 13.49           H  
ATOM   1794 1HB  LEU A 111      -4.804  19.315 -25.421  1.00 14.18           H  
ATOM   1795 2HB  LEU A 111      -3.119  19.587 -25.839  1.00 14.18           H  
ATOM   1796  HG  LEU A 111      -3.980  20.153 -23.456  1.00 14.18           H  
ATOM   1797 1HD1 LEU A 111      -2.325  21.850 -23.187  1.00 14.18           H  
ATOM   1798 2HD1 LEU A 111      -1.725  20.552 -24.208  1.00 14.18           H  
ATOM   1799 3HD1 LEU A 111      -2.209  22.098 -24.895  1.00 14.18           H  
ATOM   1800 1HD2 LEU A 111      -4.639  22.524 -23.108  1.00 14.18           H  
ATOM   1801 2HD2 LEU A 111      -4.666  22.785 -24.839  1.00 14.18           H  
ATOM   1802 3HD2 LEU A 111      -5.845  21.750 -24.133  1.00 14.18           H  
ATOM   1803  N   LEU A 112      -2.318  21.497 -27.802  1.00 11.25           N  
ATOM   1804  CA  LEU A 112      -1.294  22.458 -28.177  1.00 11.28           C  
ATOM   1805  C   LEU A 112      -1.863  23.451 -29.174  1.00 11.37           C  
ATOM   1806  O   LEU A 112      -1.536  24.631 -29.107  1.00 11.32           O  
ATOM   1807  CB  LEU A 112      -0.043  21.762 -28.731  1.00 11.78           C  
ATOM   1808  CG  LEU A 112       1.125  21.457 -27.700  1.00 11.78           C  
ATOM   1809  CD1 LEU A 112       0.617  20.662 -26.483  1.00 11.78           C  
ATOM   1810  CD2 LEU A 112       2.205  20.685 -28.419  1.00 11.78           C  
ATOM   1811  H   LEU A 112      -2.172  20.500 -27.976  1.00 13.50           H  
ATOM   1812  HA  LEU A 112      -1.005  23.010 -27.289  1.00 13.54           H  
ATOM   1813 1HB  LEU A 112      -0.357  20.808 -29.164  1.00 14.14           H  
ATOM   1814 2HB  LEU A 112       0.368  22.376 -29.528  1.00 14.14           H  
ATOM   1815  HG  LEU A 112       1.538  22.386 -27.338  1.00 14.14           H  
ATOM   1816 1HD1 LEU A 112       1.449  20.478 -25.800  1.00 14.14           H  
ATOM   1817 2HD1 LEU A 112      -0.142  21.230 -25.964  1.00 14.14           H  
ATOM   1818 3HD1 LEU A 112       0.200  19.711 -26.807  1.00 14.14           H  
ATOM   1819 1HD2 LEU A 112       3.029  20.485 -27.732  1.00 14.14           H  
ATOM   1820 2HD2 LEU A 112       1.794  19.740 -28.784  1.00 14.14           H  
ATOM   1821 3HD2 LEU A 112       2.571  21.272 -29.261  1.00 14.14           H  
ATOM   1822  N   GLY A 113      -2.727  23.000 -30.089  1.00 11.53           N  
ATOM   1823  CA  GLY A 113      -3.370  23.898 -31.037  1.00 11.66           C  
ATOM   1824  C   GLY A 113      -4.132  24.977 -30.262  1.00 11.57           C  
ATOM   1825  O   GLY A 113      -3.985  26.178 -30.528  1.00 11.61           O  
ATOM   1826  H   GLY A 113      -2.931  21.997 -30.152  1.00 13.84           H  
ATOM   1827 1HA  GLY A 113      -2.622  24.353 -31.685  1.00 13.99           H  
ATOM   1828 2HA  GLY A 113      -4.057  23.328 -31.663  1.00 13.99           H  
ATOM   1829  N   GLY A 114      -4.943  24.539 -29.292  1.00 11.47           N  
ATOM   1830  CA  GLY A 114      -5.722  25.421 -28.432  1.00 11.44           C  
ATOM   1831  C   GLY A 114      -4.850  26.438 -27.689  1.00 11.23           C  
ATOM   1832  O   GLY A 114      -5.139  27.645 -27.726  1.00 11.25           O  
ATOM   1833  H   GLY A 114      -5.046  23.524 -29.169  1.00 13.76           H  
ATOM   1834 1HA  GLY A 114      -6.467  25.942 -29.029  1.00 13.73           H  
ATOM   1835 2HA  GLY A 114      -6.260  24.810 -27.707  1.00 13.73           H  
ATOM   1836  N   MET A 115      -3.818  25.948 -26.984  1.00 11.06           N  
ATOM   1837  CA  MET A 115      -2.924  26.809 -26.214  1.00 10.93           C  
ATOM   1838  C   MET A 115      -2.118  27.745 -27.115  1.00 11.04           C  
ATOM   1839  O   MET A 115      -1.841  28.878 -26.720  1.00 11.03           O  
ATOM   1840  CB  MET A 115      -2.014  25.978 -25.316  1.00 11.35           C  
ATOM   1841  CG  MET A 115      -2.708  25.257 -24.141  1.00 11.35           C  
ATOM   1842  SD  MET A 115      -3.418  26.394 -22.909  1.00 11.35           S  
ATOM   1843  CE  MET A 115      -4.189  25.299 -21.714  1.00 11.35           C  
ATOM   1844  H   MET A 115      -3.664  24.937 -27.009  1.00 13.27           H  
ATOM   1845  HA  MET A 115      -3.536  27.434 -25.569  1.00 13.12           H  
ATOM   1846 1HB  MET A 115      -1.526  25.215 -25.921  1.00 13.62           H  
ATOM   1847 2HB  MET A 115      -1.246  26.620 -24.896  1.00 13.62           H  
ATOM   1848 1HG  MET A 115      -3.506  24.664 -24.547  1.00 13.62           H  
ATOM   1849 2HG  MET A 115      -2.005  24.591 -23.644  1.00 13.62           H  
ATOM   1850 1HE  MET A 115      -4.645  25.896 -20.920  1.00 13.62           H  
ATOM   1851 2HE  MET A 115      -4.960  24.705 -22.204  1.00 13.62           H  
ATOM   1852 3HE  MET A 115      -3.439  24.645 -21.282  1.00 13.62           H  
ATOM   1853  N   LEU A 116      -1.758  27.299 -28.323  1.00 11.20           N  
ATOM   1854  CA  LEU A 116      -1.062  28.159 -29.265  1.00 11.35           C  
ATOM   1855  C   LEU A 116      -1.983  29.308 -29.579  1.00 11.39           C  
ATOM   1856  O   LEU A 116      -1.604  30.468 -29.445  1.00 11.41           O  
ATOM   1857  CB  LEU A 116      -0.699  27.400 -30.554  1.00 11.83           C  
ATOM   1858  CG  LEU A 116       0.189  28.139 -31.615  1.00 11.83           C  
ATOM   1859  CD1 LEU A 116       0.989  27.090 -32.379  1.00 11.83           C  
ATOM   1860  CD2 LEU A 116      -0.675  28.927 -32.612  1.00 11.83           C  
ATOM   1861  H   LEU A 116      -1.932  26.329 -28.585  1.00 13.44           H  
ATOM   1862  HA  LEU A 116      -0.162  28.547 -28.801  1.00 13.62           H  
ATOM   1863 1HB  LEU A 116      -0.198  26.484 -30.276  1.00 14.20           H  
ATOM   1864 2HB  LEU A 116      -1.626  27.118 -31.048  1.00 14.20           H  
ATOM   1865  HG  LEU A 116       0.871  28.819 -31.115  1.00 14.20           H  
ATOM   1866 1HD1 LEU A 116       1.619  27.567 -33.114  1.00 14.20           H  
ATOM   1867 2HD1 LEU A 116       1.613  26.526 -31.696  1.00 14.20           H  
ATOM   1868 3HD1 LEU A 116       0.303  26.408 -32.881  1.00 14.20           H  
ATOM   1869 1HD2 LEU A 116      -0.026  29.402 -33.336  1.00 14.20           H  
ATOM   1870 2HD2 LEU A 116      -1.352  28.246 -33.124  1.00 14.20           H  
ATOM   1871 3HD2 LEU A 116      -1.254  29.688 -32.113  1.00 14.20           H  
ATOM   1872  N   GLY A 117      -3.238  28.997 -29.925  1.00 11.45           N  
ATOM   1873  CA  GLY A 117      -4.232  30.012 -30.241  1.00 11.57           C  
ATOM   1874  C   GLY A 117      -4.275  31.044 -29.124  1.00 11.42           C  
ATOM   1875  O   GLY A 117      -4.166  32.248 -29.372  1.00 11.51           O  
ATOM   1876  H   GLY A 117      -3.507  28.009 -30.004  1.00 13.74           H  
ATOM   1877 1HA  GLY A 117      -3.985  30.490 -31.189  1.00 13.88           H  
ATOM   1878 2HA  GLY A 117      -5.206  29.536 -30.348  1.00 13.88           H  
ATOM   1879  N   LEU A 118      -4.426  30.568 -27.884  1.00 11.25           N  
ATOM   1880  CA  LEU A 118      -4.468  31.435 -26.714  1.00 11.19           C  
ATOM   1881  C   LEU A 118      -3.275  32.392 -26.681  1.00 11.15           C  
ATOM   1882  O   LEU A 118      -3.450  33.611 -26.596  1.00 11.24           O  
ATOM   1883  CB  LEU A 118      -4.442  30.548 -25.454  1.00 11.69           C  
ATOM   1884  CG  LEU A 118      -4.341  31.209 -24.089  1.00 11.69           C  
ATOM   1885  CD1 LEU A 118      -5.584  32.024 -23.764  1.00 11.69           C  
ATOM   1886  CD2 LEU A 118      -4.043  30.122 -23.056  1.00 11.69           C  
ATOM   1887  H   LEU A 118      -4.538  29.555 -27.766  1.00 13.50           H  
ATOM   1888  HA  LEU A 118      -5.389  32.015 -26.751  1.00 13.43           H  
ATOM   1889 1HB  LEU A 118      -5.341  29.936 -25.462  1.00 14.03           H  
ATOM   1890 2HB  LEU A 118      -3.607  29.889 -25.525  1.00 14.03           H  
ATOM   1891  HG  LEU A 118      -3.522  31.882 -24.105  1.00 14.03           H  
ATOM   1892 1HD1 LEU A 118      -5.459  32.498 -22.788  1.00 14.03           H  
ATOM   1893 2HD1 LEU A 118      -5.729  32.798 -24.516  1.00 14.03           H  
ATOM   1894 3HD1 LEU A 118      -6.456  31.369 -23.741  1.00 14.03           H  
ATOM   1895 1HD2 LEU A 118      -3.907  30.570 -22.101  1.00 14.03           H  
ATOM   1896 2HD2 LEU A 118      -4.858  29.414 -23.009  1.00 14.03           H  
ATOM   1897 3HD2 LEU A 118      -3.123  29.595 -23.333  1.00 14.03           H  
ATOM   1898  N   VAL A 119      -2.060  31.851 -26.786  1.00 11.10           N  
ATOM   1899  CA  VAL A 119      -0.868  32.687 -26.730  1.00 11.22           C  
ATOM   1900  C   VAL A 119      -0.788  33.658 -27.889  1.00 11.36           C  
ATOM   1901  O   VAL A 119      -0.471  34.827 -27.695  1.00 11.45           O  
ATOM   1902  CB  VAL A 119       0.410  31.823 -26.689  1.00 11.66           C  
ATOM   1903  CG1 VAL A 119       1.692  32.700 -26.838  1.00 11.66           C  
ATOM   1904  CG2 VAL A 119       0.466  31.056 -25.363  1.00 11.66           C  
ATOM   1905  H   VAL A 119      -1.981  30.830 -26.872  1.00 13.32           H  
ATOM   1906  HA  VAL A 119      -0.904  33.273 -25.826  1.00 13.46           H  
ATOM   1907  HB  VAL A 119       0.372  31.124 -27.519  1.00 13.99           H  
ATOM   1908 1HG1 VAL A 119       2.570  32.060 -26.810  1.00 13.99           H  
ATOM   1909 2HG1 VAL A 119       1.678  33.238 -27.786  1.00 13.99           H  
ATOM   1910 3HG1 VAL A 119       1.752  33.415 -26.023  1.00 13.99           H  
ATOM   1911 1HG2 VAL A 119       1.353  30.441 -25.343  1.00 13.99           H  
ATOM   1912 2HG2 VAL A 119       0.500  31.749 -24.540  1.00 13.99           H  
ATOM   1913 3HG2 VAL A 119      -0.417  30.427 -25.264  1.00 13.99           H  
ATOM   1914  N   VAL A 120      -1.048  33.203 -29.099  1.00 11.43           N  
ATOM   1915  CA  VAL A 120      -0.902  34.082 -30.239  1.00 11.60           C  
ATOM   1916  C   VAL A 120      -1.847  35.267 -30.212  1.00 11.61           C  
ATOM   1917  O   VAL A 120      -1.424  36.408 -30.452  1.00 11.71           O  
ATOM   1918  CB  VAL A 120      -1.096  33.279 -31.541  1.00 12.17           C  
ATOM   1919  CG1 VAL A 120      -1.176  34.192 -32.786  1.00 12.17           C  
ATOM   1920  CG2 VAL A 120       0.072  32.353 -31.683  1.00 12.17           C  
ATOM   1921  H   VAL A 120      -1.323  32.228 -29.219  1.00 13.72           H  
ATOM   1922  HA  VAL A 120       0.109  34.447 -30.209  1.00 13.92           H  
ATOM   1923  HB  VAL A 120      -2.024  32.704 -31.474  1.00 14.60           H  
ATOM   1924 1HG1 VAL A 120      -1.302  33.572 -33.673  1.00 14.60           H  
ATOM   1925 2HG1 VAL A 120      -2.023  34.870 -32.704  1.00 14.60           H  
ATOM   1926 3HG1 VAL A 120      -0.272  34.765 -32.889  1.00 14.60           H  
ATOM   1927 1HG2 VAL A 120      -0.051  31.771 -32.577  1.00 14.60           H  
ATOM   1928 2HG2 VAL A 120       0.985  32.941 -31.745  1.00 14.60           H  
ATOM   1929 3HG2 VAL A 120       0.139  31.688 -30.824  1.00 14.60           H  
ATOM   1930  N   VAL A 121      -3.113  35.010 -29.913  1.00 11.57           N  
ATOM   1931  CA  VAL A 121      -4.101  36.065 -29.882  1.00 11.67           C  
ATOM   1932  C   VAL A 121      -3.800  37.062 -28.781  1.00 11.62           C  
ATOM   1933  O   VAL A 121      -3.919  38.271 -28.997  1.00 11.75           O  
ATOM   1934  CB  VAL A 121      -5.510  35.474 -29.705  1.00 12.30           C  
ATOM   1935  CG1 VAL A 121      -6.531  36.588 -29.469  1.00 12.30           C  
ATOM   1936  CG2 VAL A 121      -5.866  34.682 -30.962  1.00 12.30           C  
ATOM   1937  H   VAL A 121      -3.382  34.041 -29.715  1.00 13.88           H  
ATOM   1938  HA  VAL A 121      -4.070  36.588 -30.835  1.00 14.00           H  
ATOM   1939  HB  VAL A 121      -5.518  34.809 -28.836  1.00 14.76           H  
ATOM   1940 1HG1 VAL A 121      -7.518  36.146 -29.353  1.00 14.76           H  
ATOM   1941 2HG1 VAL A 121      -6.285  37.147 -28.570  1.00 14.76           H  
ATOM   1942 3HG1 VAL A 121      -6.529  37.257 -30.328  1.00 14.76           H  
ATOM   1943 1HG2 VAL A 121      -6.857  34.245 -30.848  1.00 14.76           H  
ATOM   1944 2HG2 VAL A 121      -5.855  35.346 -31.825  1.00 14.76           H  
ATOM   1945 3HG2 VAL A 121      -5.136  33.886 -31.110  1.00 14.76           H  
ATOM   1946  N   VAL A 122      -3.473  36.562 -27.595  1.00 11.48           N  
ATOM   1947  CA  VAL A 122      -3.175  37.411 -26.466  1.00 11.52           C  
ATOM   1948  C   VAL A 122      -1.905  38.216 -26.638  1.00 11.66           C  
ATOM   1949  O   VAL A 122      -1.900  39.398 -26.300  1.00 11.79           O  
ATOM   1950  CB  VAL A 122      -3.091  36.573 -25.217  1.00 12.11           C  
ATOM   1951  CG1 VAL A 122      -2.587  37.389 -24.042  1.00 12.11           C  
ATOM   1952  CG2 VAL A 122      -4.489  36.019 -24.895  1.00 12.11           C  
ATOM   1953  H   VAL A 122      -3.430  35.548 -27.465  1.00 13.78           H  
ATOM   1954  HA  VAL A 122      -4.005  38.104 -26.344  1.00 13.82           H  
ATOM   1955  HB  VAL A 122      -2.403  35.778 -25.411  1.00 14.53           H  
ATOM   1956 1HG1 VAL A 122      -2.544  36.756 -23.161  1.00 14.53           H  
ATOM   1957 2HG1 VAL A 122      -1.595  37.790 -24.233  1.00 14.53           H  
ATOM   1958 3HG1 VAL A 122      -3.273  38.194 -23.880  1.00 14.53           H  
ATOM   1959 1HG2 VAL A 122      -4.436  35.387 -24.006  1.00 14.53           H  
ATOM   1960 2HG2 VAL A 122      -5.172  36.844 -24.714  1.00 14.53           H  
ATOM   1961 3HG2 VAL A 122      -4.857  35.428 -25.731  1.00 14.53           H  
ATOM   1962  N   VAL A 123      -0.820  37.605 -27.121  1.00 11.66           N  
ATOM   1963  CA  VAL A 123       0.406  38.362 -27.287  1.00 11.86           C  
ATOM   1964  C   VAL A 123       0.163  39.507 -28.251  1.00 11.98           C  
ATOM   1965  O   VAL A 123       0.620  40.621 -28.001  1.00 12.14           O  
ATOM   1966  CB  VAL A 123       1.570  37.463 -27.771  1.00 12.53           C  
ATOM   1967  CG1 VAL A 123       2.803  38.313 -28.178  1.00 12.53           C  
ATOM   1968  CG2 VAL A 123       1.973  36.514 -26.632  1.00 12.53           C  
ATOM   1969  H   VAL A 123      -0.841  36.612 -27.371  1.00 13.99           H  
ATOM   1970  HA  VAL A 123       0.687  38.774 -26.319  1.00 14.23           H  
ATOM   1971  HB  VAL A 123       1.238  36.883 -28.639  1.00 15.04           H  
ATOM   1972 1HG1 VAL A 123       3.606  37.652 -28.510  1.00 15.04           H  
ATOM   1973 2HG1 VAL A 123       2.544  38.985 -28.995  1.00 15.04           H  
ATOM   1974 3HG1 VAL A 123       3.145  38.896 -27.324  1.00 15.04           H  
ATOM   1975 1HG2 VAL A 123       2.772  35.869 -26.974  1.00 15.04           H  
ATOM   1976 2HG2 VAL A 123       2.310  37.096 -25.776  1.00 15.04           H  
ATOM   1977 3HG2 VAL A 123       1.132  35.912 -26.336  1.00 15.04           H  
ATOM   1978  N   ALA A 124      -0.530  39.250 -29.362  1.00 11.94           N  
ATOM   1979  CA  ALA A 124      -0.830  40.322 -30.291  1.00 12.11           C  
ATOM   1980  C   ALA A 124      -1.725  41.405 -29.655  1.00 12.21           C  
ATOM   1981  O   ALA A 124      -1.450  42.601 -29.775  1.00 12.36           O  
ATOM   1982  CB  ALA A 124      -1.503  39.739 -31.514  1.00 12.88           C  
ATOM   1983  H   ALA A 124      -0.845  38.296 -29.563  1.00 14.33           H  
ATOM   1984  HA  ALA A 124       0.110  40.789 -30.583  1.00 14.53           H  
ATOM   1985 1HB  ALA A 124      -1.707  40.530 -32.232  1.00 15.46           H  
ATOM   1986 2HB  ALA A 124      -0.849  38.992 -31.965  1.00 15.46           H  
ATOM   1987 3HB  ALA A 124      -2.441  39.264 -31.214  1.00 15.46           H  
ATOM   1988  N   LYS A 125      -2.774  41.011 -28.916  1.00 12.15           N  
ATOM   1989  CA  LYS A 125      -3.630  42.010 -28.274  1.00 12.29           C  
ATOM   1990  C   LYS A 125      -2.870  42.820 -27.234  1.00 12.38           C  
ATOM   1991  O   LYS A 125      -3.080  44.029 -27.104  1.00 12.43           O  
ATOM   1992  CB  LYS A 125      -4.884  41.385 -27.661  1.00 13.15           C  
ATOM   1993  CG  LYS A 125      -5.924  40.932 -28.693  1.00 13.15           C  
ATOM   1994  CD  LYS A 125      -7.161  40.327 -28.030  1.00 13.15           C  
ATOM   1995  CE  LYS A 125      -8.219  39.947 -29.071  1.00 13.15           C  
ATOM   1996  NZ  LYS A 125      -9.449  39.357 -28.447  1.00 13.15           N  
ATOM   1997  H   LYS A 125      -3.011  40.018 -28.830  1.00 14.58           H  
ATOM   1998  HA  LYS A 125      -3.961  42.707 -29.043  1.00 14.75           H  
ATOM   1999 1HB  LYS A 125      -4.594  40.510 -27.074  1.00 15.78           H  
ATOM   2000 2HB  LYS A 125      -5.354  42.097 -26.983  1.00 15.78           H  
ATOM   2001 1HG  LYS A 125      -6.226  41.791 -29.292  1.00 15.78           H  
ATOM   2002 2HG  LYS A 125      -5.478  40.195 -29.356  1.00 15.78           H  
ATOM   2003 1HD  LYS A 125      -6.866  39.431 -27.479  1.00 15.78           H  
ATOM   2004 2HD  LYS A 125      -7.589  41.042 -27.329  1.00 15.78           H  
ATOM   2005 1HE  LYS A 125      -8.503  40.839 -29.628  1.00 15.78           H  
ATOM   2006 2HE  LYS A 125      -7.794  39.227 -29.758  1.00 15.78           H  
ATOM   2007 1HZ  LYS A 125     -10.114  39.127 -29.172  1.00 15.78           H  
ATOM   2008 2HZ  LYS A 125      -9.219  38.521 -27.929  1.00 15.78           H  
ATOM   2009 3HZ  LYS A 125      -9.862  40.031 -27.819  1.00 15.78           H  
ATOM   2010  N   GLY A 126      -1.931  42.156 -26.558  1.00 12.48           N  
ATOM   2011  CA  GLY A 126      -1.078  42.674 -25.498  1.00 12.67           C  
ATOM   2012  C   GLY A 126      -0.237  43.877 -25.915  1.00 12.72           C  
ATOM   2013  O   GLY A 126       0.347  44.559 -25.066  1.00 12.90           O  
ATOM   2014  H   GLY A 126      -1.851  41.156 -26.739  1.00 14.98           H  
ATOM   2015 1HA  GLY A 126      -1.697  42.937 -24.640  1.00 15.20           H  
ATOM   2016 2HA  GLY A 126      -0.418  41.869 -25.174  1.00 15.20           H  
ATOM   2017  N   LYS A 127      -0.185  44.175 -27.213  1.00 12.67           N  
ATOM   2018  CA  LYS A 127       0.543  45.329 -27.714  1.00 12.82           C  
ATOM   2019  C   LYS A 127      -0.053  46.624 -27.146  1.00 12.50           C  
ATOM   2020  O   LYS A 127       0.606  47.663 -27.133  1.00 12.40           O  
ATOM   2021  CB  LYS A 127       0.524  45.348 -29.245  1.00 13.88           C  
ATOM   2022  CG  LYS A 127       1.307  44.194 -29.927  1.00 13.88           C  
ATOM   2023  CD  LYS A 127       2.823  44.312 -29.752  1.00 13.88           C  
ATOM   2024  CE  LYS A 127       3.553  43.208 -30.514  1.00 13.88           C  
ATOM   2025  NZ  LYS A 127       5.023  43.318 -30.366  1.00 13.88           N  
ATOM   2026  H   LYS A 127      -0.676  43.576 -27.889  1.00 15.20           H  
ATOM   2027  HA  LYS A 127       1.570  45.265 -27.369  1.00 15.38           H  
ATOM   2028 1HB  LYS A 127      -0.512  45.276 -29.586  1.00 16.66           H  
ATOM   2029 2HB  LYS A 127       0.925  46.293 -29.604  1.00 16.66           H  
ATOM   2030 1HG  LYS A 127       0.993  43.249 -29.478  1.00 16.66           H  
ATOM   2031 2HG  LYS A 127       1.060  44.164 -30.987  1.00 16.66           H  
ATOM   2032 1HD  LYS A 127       3.165  45.283 -30.113  1.00 16.66           H  
ATOM   2033 2HD  LYS A 127       3.087  44.217 -28.704  1.00 16.66           H  
ATOM   2034 1HE  LYS A 127       3.229  42.236 -30.135  1.00 16.66           H  
ATOM   2035 2HE  LYS A 127       3.304  43.276 -31.572  1.00 16.66           H  
ATOM   2036 1HZ  LYS A 127       5.508  42.595 -30.904  1.00 16.66           H  
ATOM   2037 2HZ  LYS A 127       5.357  44.207 -30.755  1.00 16.66           H  
ATOM   2038 3HZ  LYS A 127       5.285  43.249 -29.404  1.00 16.66           H  
ATOM   2039  N   ASN A 128      -1.307  46.561 -26.671  1.00 12.45           N  
ATOM   2040  CA  ASN A 128      -1.990  47.715 -26.098  1.00 12.27           C  
ATOM   2041  C   ASN A 128      -1.710  47.922 -24.601  1.00 12.49           C  
ATOM   2042  O   ASN A 128      -2.307  48.806 -23.983  1.00 12.79           O  
ATOM   2043  CB  ASN A 128      -3.479  47.578 -26.317  1.00 13.25           C  
ATOM   2044  CG  ASN A 128      -4.081  46.389 -25.572  1.00 13.25           C  
ATOM   2045  OD1 ASN A 128      -3.445  45.720 -24.714  1.00 13.25           O  
ATOM   2046  ND2 ASN A 128      -5.328  46.115 -25.892  1.00 13.25           N  
ATOM   2047  H   ASN A 128      -1.809  45.665 -26.725  1.00 14.94           H  
ATOM   2048  HA  ASN A 128      -1.638  48.608 -26.615  1.00 14.72           H  
ATOM   2049 1HB  ASN A 128      -3.980  48.488 -25.991  1.00 15.90           H  
ATOM   2050 2HB  ASN A 128      -3.676  47.457 -27.382  1.00 15.90           H  
ATOM   2051 1HD2 ASN A 128      -5.804  45.352 -25.460  1.00 15.90           H  
ATOM   2052 2HD2 ASN A 128      -5.800  46.670 -26.578  1.00 15.90           H  
ATOM   2053  N   LYS A 129      -0.800  47.120 -24.038  1.00 12.48           N  
ATOM   2054  CA  LYS A 129      -0.360  47.155 -22.642  1.00 12.82           C  
ATOM   2055  C   LYS A 129      -1.447  46.848 -21.607  1.00 13.10           C  
ATOM   2056  O   LYS A 129      -1.325  47.228 -20.440  1.00 13.42           O  
ATOM   2057  CB  LYS A 129       0.268  48.520 -22.327  1.00 13.81           C  
ATOM   2058  CG  LYS A 129       1.445  48.886 -23.226  1.00 13.81           C  
ATOM   2059  CD  LYS A 129       2.070  50.210 -22.811  1.00 13.81           C  
ATOM   2060  CE  LYS A 129       3.212  50.601 -23.742  1.00 13.81           C  
ATOM   2061  NZ  LYS A 129       3.808  51.917 -23.369  1.00 13.81           N  
ATOM   2062  H   LYS A 129      -0.377  46.391 -24.620  1.00 14.98           H  
ATOM   2063  HA  LYS A 129       0.413  46.393 -22.529  1.00 15.38           H  
ATOM   2064 1HB  LYS A 129      -0.480  49.305 -22.404  1.00 16.57           H  
ATOM   2065 2HB  LYS A 129       0.626  48.519 -21.299  1.00 16.57           H  
ATOM   2066 1HG  LYS A 129       2.195  48.098 -23.173  1.00 16.57           H  
ATOM   2067 2HG  LYS A 129       1.101  48.963 -24.259  1.00 16.57           H  
ATOM   2068 1HD  LYS A 129       1.308  50.990 -22.833  1.00 16.57           H  
ATOM   2069 2HD  LYS A 129       2.452  50.126 -21.794  1.00 16.57           H  
ATOM   2070 1HE  LYS A 129       3.986  49.837 -23.696  1.00 16.57           H  
ATOM   2071 2HE  LYS A 129       2.834  50.660 -24.763  1.00 16.57           H  
ATOM   2072 1HZ  LYS A 129       4.559  52.141 -24.008  1.00 16.57           H  
ATOM   2073 2HZ  LYS A 129       3.100  52.637 -23.420  1.00 16.57           H  
ATOM   2074 3HZ  LYS A 129       4.172  51.871 -22.428  1.00 16.57           H  
ATOM   2075  N   SER A 130      -2.468  46.104 -22.010  1.00 13.07           N  
ATOM   2076  CA  SER A 130      -3.527  45.665 -21.109  1.00 13.36           C  
ATOM   2077  C   SER A 130      -3.091  44.485 -20.235  1.00 13.21           C  
ATOM   2078  O   SER A 130      -2.052  43.861 -20.473  1.00 13.01           O  
ATOM   2079  CB  SER A 130      -4.768  45.328 -21.912  1.00 14.59           C  
ATOM   2080  OG  SER A 130      -4.535  44.247 -22.770  1.00 14.59           O  
ATOM   2081  H   SER A 130      -2.536  45.869 -22.997  1.00 15.68           H  
ATOM   2082  HA  SER A 130      -3.772  46.498 -20.449  1.00 16.03           H  
ATOM   2083 1HB  SER A 130      -5.579  45.081 -21.231  1.00 17.51           H  
ATOM   2084 2HB  SER A 130      -5.079  46.197 -22.491  1.00 17.51           H  
ATOM   2085  HG  SER A 130      -4.083  44.635 -23.543  1.00 17.51           H  
ATOM   2086  N   ARG A 131      -3.890  44.165 -19.211  1.00 13.37           N  
ATOM   2087  CA  ARG A 131      -3.568  43.038 -18.335  1.00 13.33           C  
ATOM   2088  C   ARG A 131      -3.988  41.710 -18.932  1.00 13.31           C  
ATOM   2089  O   ARG A 131      -5.173  41.481 -19.182  1.00 13.69           O  
ATOM   2090  CB  ARG A 131      -4.277  43.149 -16.991  1.00 14.68           C  
ATOM   2091  CG  ARG A 131      -3.974  41.982 -16.015  1.00 14.68           C  
ATOM   2092  CD  ARG A 131      -4.776  42.053 -14.775  1.00 14.68           C  
ATOM   2093  NE  ARG A 131      -4.508  40.900 -13.897  1.00 14.68           N  
ATOM   2094  CZ  ARG A 131      -5.322  40.464 -12.898  1.00 14.68           C  
ATOM   2095  NH1 ARG A 131      -6.463  41.066 -12.651  1.00 14.68           N  
ATOM   2096  NH2 ARG A 131      -4.969  39.419 -12.166  1.00 14.68           N  
ATOM   2097  H   ARG A 131      -4.727  44.704 -19.048  1.00 16.04           H  
ATOM   2098  HA  ARG A 131      -2.490  43.024 -18.175  1.00 16.00           H  
ATOM   2099 1HB  ARG A 131      -3.989  44.076 -16.501  1.00 17.62           H  
ATOM   2100 2HB  ARG A 131      -5.355  43.178 -17.148  1.00 17.62           H  
ATOM   2101 1HG  ARG A 131      -4.204  41.024 -16.483  1.00 17.62           H  
ATOM   2102 2HG  ARG A 131      -2.920  42.005 -15.740  1.00 17.62           H  
ATOM   2103 1HD  ARG A 131      -4.533  42.967 -14.231  1.00 17.62           H  
ATOM   2104 2HD  ARG A 131      -5.832  42.051 -15.043  1.00 17.62           H  
ATOM   2105  HE  ARG A 131      -3.639  40.399 -14.043  1.00 17.62           H  
ATOM   2106 1HH1 ARG A 131      -6.750  41.862 -13.197  1.00 17.62           H  
ATOM   2107 2HH1 ARG A 131      -7.072  40.717 -11.898  1.00 17.62           H  
ATOM   2108 1HH2 ARG A 131      -4.089  38.955 -12.332  1.00 17.62           H  
ATOM   2109 2HH2 ARG A 131      -5.578  39.090 -11.424  1.00 17.62           H  
ATOM   2110  N   LYS A 132      -3.018  40.821 -19.113  1.00 12.93           N  
ATOM   2111  CA  LYS A 132      -3.262  39.507 -19.681  1.00 12.90           C  
ATOM   2112  C   LYS A 132      -2.526  38.418 -18.922  1.00 12.89           C  
ATOM   2113  O   LYS A 132      -1.504  38.670 -18.283  1.00 12.75           O  
ATOM   2114  CB  LYS A 132      -2.871  39.460 -21.156  1.00 14.08           C  
ATOM   2115  CG  LYS A 132      -3.651  40.420 -22.086  1.00 14.08           C  
ATOM   2116  CD  LYS A 132      -5.121  39.977 -22.244  1.00 14.08           C  
ATOM   2117  CE  LYS A 132      -5.872  40.852 -23.214  1.00 14.08           C  
ATOM   2118  NZ  LYS A 132      -7.327  40.514 -23.238  1.00 14.08           N  
ATOM   2119  H   LYS A 132      -2.070  41.086 -18.878  1.00 15.52           H  
ATOM   2120  HA  LYS A 132      -4.323  39.285 -19.591  1.00 15.48           H  
ATOM   2121 1HB  LYS A 132      -1.811  39.689 -21.259  1.00 16.90           H  
ATOM   2122 2HB  LYS A 132      -3.016  38.451 -21.507  1.00 16.90           H  
ATOM   2123 1HG  LYS A 132      -3.624  41.435 -21.689  1.00 16.90           H  
ATOM   2124 2HG  LYS A 132      -3.178  40.438 -23.066  1.00 16.90           H  
ATOM   2125 1HD  LYS A 132      -5.166  38.943 -22.584  1.00 16.90           H  
ATOM   2126 2HD  LYS A 132      -5.631  40.048 -21.290  1.00 16.90           H  
ATOM   2127 1HE  LYS A 132      -5.754  41.894 -22.920  1.00 16.90           H  
ATOM   2128 2HE  LYS A 132      -5.458  40.717 -24.215  1.00 16.90           H  
ATOM   2129 1HZ  LYS A 132      -7.803  41.118 -23.892  1.00 16.90           H  
ATOM   2130 2HZ  LYS A 132      -7.450  39.552 -23.514  1.00 16.90           H  
ATOM   2131 3HZ  LYS A 132      -7.714  40.652 -22.313  1.00 16.90           H  
ATOM   2132  N   ILE A 133      -3.079  37.214 -18.982  1.00 13.10           N  
ATOM   2133  CA  ILE A 133      -2.502  36.019 -18.384  1.00 13.13           C  
ATOM   2134  C   ILE A 133      -2.413  34.934 -19.431  1.00 13.18           C  
ATOM   2135  O   ILE A 133      -3.318  34.797 -20.252  1.00 13.37           O  
ATOM   2136  CB  ILE A 133      -3.311  35.508 -17.162  1.00 14.37           C  
ATOM   2137  CG1 ILE A 133      -3.327  36.619 -16.052  1.00 14.37           C  
ATOM   2138  CG2 ILE A 133      -2.744  34.161 -16.627  1.00 14.37           C  
ATOM   2139  CD1 ILE A 133      -4.247  36.345 -14.855  1.00 14.37           C  
ATOM   2140  H   ILE A 133      -3.916  37.117 -19.543  1.00 15.72           H  
ATOM   2141  HA  ILE A 133      -1.490  36.248 -18.049  1.00 15.76           H  
ATOM   2142  HB  ILE A 133      -4.323  35.330 -17.466  1.00 17.24           H  
ATOM   2143 1HG1 ILE A 133      -2.312  36.764 -15.689  1.00 17.24           H  
ATOM   2144 2HG1 ILE A 133      -3.661  37.546 -16.502  1.00 17.24           H  
ATOM   2145 1HG2 ILE A 133      -3.340  33.814 -15.792  1.00 17.24           H  
ATOM   2146 2HG2 ILE A 133      -2.775  33.398 -17.398  1.00 17.24           H  
ATOM   2147 3HG2 ILE A 133      -1.711  34.298 -16.301  1.00 17.24           H  
ATOM   2148 1HD1 ILE A 133      -4.192  37.182 -14.164  1.00 17.24           H  
ATOM   2149 2HD1 ILE A 133      -5.269  36.222 -15.176  1.00 17.24           H  
ATOM   2150 3HD1 ILE A 133      -3.935  35.449 -14.342  1.00 17.24           H  
ATOM   2151  N   LEU A 134      -1.285  34.235 -19.456  1.00 13.11           N  
ATOM   2152  CA  LEU A 134      -1.082  33.098 -20.337  1.00 13.22           C  
ATOM   2153  C   LEU A 134      -0.628  31.890 -19.578  1.00 13.27           C  
ATOM   2154  O   LEU A 134       0.085  32.006 -18.573  1.00 13.20           O  
ATOM   2155  CB  LEU A 134      -0.133  33.426 -21.482  1.00 14.47           C  
ATOM   2156  CG  LEU A 134      -0.666  34.426 -22.483  1.00 14.47           C  
ATOM   2157  CD1 LEU A 134       0.420  34.846 -23.454  1.00 14.47           C  
ATOM   2158  CD2 LEU A 134      -1.802  33.740 -23.238  1.00 14.47           C  
ATOM   2159  H   LEU A 134      -0.562  34.463 -18.786  1.00 15.73           H  
ATOM   2160  HA  LEU A 134      -2.026  32.821 -20.756  1.00 15.86           H  
ATOM   2161 1HB  LEU A 134       0.791  33.828 -21.067  1.00 17.36           H  
ATOM   2162 2HB  LEU A 134       0.096  32.504 -22.017  1.00 17.36           H  
ATOM   2163  HG  LEU A 134      -1.024  35.320 -21.979  1.00 17.36           H  
ATOM   2164 1HD1 LEU A 134       0.004  35.552 -24.172  1.00 17.36           H  
ATOM   2165 2HD1 LEU A 134       1.239  35.320 -22.913  1.00 17.36           H  
ATOM   2166 3HD1 LEU A 134       0.787  33.993 -23.977  1.00 17.36           H  
ATOM   2167 1HD2 LEU A 134      -2.183  34.364 -23.949  1.00 17.36           H  
ATOM   2168 2HD2 LEU A 134      -1.425  32.851 -23.713  1.00 17.36           H  
ATOM   2169 3HD2 LEU A 134      -2.613  33.470 -22.597  1.00 17.36           H  
ATOM   2170  N   SER A 135      -1.053  30.728 -20.057  1.00 13.47           N  
ATOM   2171  CA  SER A 135      -0.675  29.490 -19.429  1.00 13.56           C  
ATOM   2172  C   SER A 135      -0.533  28.372 -20.429  1.00 13.34           C  
ATOM   2173  O   SER A 135      -0.984  28.467 -21.575  1.00 13.48           O  
ATOM   2174  CB  SER A 135      -1.702  29.065 -18.391  1.00 14.95           C  
ATOM   2175  OG  SER A 135      -2.922  28.715 -18.995  1.00 14.95           O  
ATOM   2176  H   SER A 135      -1.653  30.690 -20.870  1.00 16.16           H  
ATOM   2177  HA  SER A 135       0.283  29.652 -18.959  1.00 16.27           H  
ATOM   2178 1HB  SER A 135      -1.317  28.217 -17.826  1.00 17.94           H  
ATOM   2179 2HB  SER A 135      -1.865  29.876 -17.692  1.00 17.94           H  
ATOM   2180  HG  SER A 135      -3.512  28.468 -18.275  1.00 17.94           H  
ATOM   2181  N   ILE A 136       0.134  27.323 -19.980  1.00 13.11           N  
ATOM   2182  CA  ILE A 136       0.367  26.129 -20.759  1.00 12.97           C  
ATOM   2183  C   ILE A 136       0.097  24.808 -20.039  1.00 13.07           C  
ATOM   2184  O   ILE A 136       0.323  24.640 -18.835  1.00 13.09           O  
ATOM   2185  CB  ILE A 136       1.808  26.149 -21.304  1.00 14.21           C  
ATOM   2186  CG1 ILE A 136       2.049  24.940 -22.255  1.00 14.21           C  
ATOM   2187  CG2 ILE A 136       2.774  26.166 -20.152  1.00 14.21           C  
ATOM   2188  CD1 ILE A 136       3.265  25.038 -23.091  1.00 14.21           C  
ATOM   2189  H   ILE A 136       0.500  27.399 -19.030  1.00 15.73           H  
ATOM   2190  HA  ILE A 136      -0.305  26.167 -21.615  1.00 15.56           H  
ATOM   2191  HB  ILE A 136       1.951  27.052 -21.893  1.00 17.05           H  
ATOM   2192 1HG1 ILE A 136       2.155  24.028 -21.661  1.00 17.05           H  
ATOM   2193 2HG1 ILE A 136       1.195  24.832 -22.922  1.00 17.05           H  
ATOM   2194 1HG2 ILE A 136       3.763  26.209 -20.522  1.00 17.05           H  
ATOM   2195 2HG2 ILE A 136       2.591  27.039 -19.533  1.00 17.05           H  
ATOM   2196 3HG2 ILE A 136       2.651  25.275 -19.559  1.00 17.05           H  
ATOM   2197 1HD1 ILE A 136       3.321  24.148 -23.689  1.00 17.05           H  
ATOM   2198 2HD1 ILE A 136       3.215  25.913 -23.733  1.00 17.05           H  
ATOM   2199 3HD1 ILE A 136       4.135  25.105 -22.472  1.00 17.05           H  
ATOM   2200  N   LEU A 137      -0.397  23.866 -20.810  1.00 13.24           N  
ATOM   2201  CA  LEU A 137      -0.586  22.503 -20.383  1.00 13.37           C  
ATOM   2202  C   LEU A 137       0.040  21.610 -21.444  1.00 13.37           C  
ATOM   2203  O   LEU A 137       0.075  21.977 -22.620  1.00 13.31           O  
ATOM   2204  CB  LEU A 137      -2.065  22.183 -20.134  1.00 14.66           C  
ATOM   2205  CG  LEU A 137      -2.362  20.731 -19.697  1.00 14.66           C  
ATOM   2206  CD1 LEU A 137      -3.468  20.706 -18.783  1.00 14.66           C  
ATOM   2207  CD2 LEU A 137      -2.742  19.930 -20.844  1.00 14.66           C  
ATOM   2208  H   LEU A 137      -0.596  24.088 -21.775  1.00 15.89           H  
ATOM   2209  HA  LEU A 137      -0.045  22.345 -19.450  1.00 16.04           H  
ATOM   2210 1HB  LEU A 137      -2.422  22.843 -19.346  1.00 17.59           H  
ATOM   2211 2HB  LEU A 137      -2.636  22.390 -21.027  1.00 17.59           H  
ATOM   2212  HG  LEU A 137      -1.492  20.301 -19.207  1.00 17.59           H  
ATOM   2213 1HD1 LEU A 137      -3.661  19.675 -18.501  1.00 17.59           H  
ATOM   2214 2HD1 LEU A 137      -3.215  21.264 -17.936  1.00 17.59           H  
ATOM   2215 3HD1 LEU A 137      -4.336  21.123 -19.228  1.00 17.59           H  
ATOM   2216 1HD2 LEU A 137      -2.958  18.927 -20.499  1.00 17.59           H  
ATOM   2217 2HD2 LEU A 137      -3.605  20.364 -21.282  1.00 17.59           H  
ATOM   2218 3HD2 LEU A 137      -1.972  19.884 -21.570  1.00 17.59           H  
ATOM   2219  N   LEU A 138       0.632  20.504 -21.015  1.00 13.57           N  
ATOM   2220  CA  LEU A 138       1.185  19.521 -21.932  1.00 13.66           C  
ATOM   2221  C   LEU A 138       0.395  18.232 -21.799  1.00 13.66           C  
ATOM   2222  O   LEU A 138      -0.054  17.903 -20.700  1.00 13.77           O  
ATOM   2223  CB  LEU A 138       2.633  19.252 -21.573  1.00 15.09           C  
ATOM   2224  CG  LEU A 138       3.556  20.462 -21.536  1.00 15.09           C  
ATOM   2225  CD1 LEU A 138       4.871  19.993 -21.019  1.00 15.09           C  
ATOM   2226  CD2 LEU A 138       3.700  21.107 -22.934  1.00 15.09           C  
ATOM   2227  H   LEU A 138       0.626  20.300 -20.024  1.00 16.28           H  
ATOM   2228  HA  LEU A 138       1.092  19.877 -22.955  1.00 16.39           H  
ATOM   2229 1HB  LEU A 138       2.660  18.786 -20.589  1.00 18.11           H  
ATOM   2230 2HB  LEU A 138       3.039  18.542 -22.297  1.00 18.11           H  
ATOM   2231  HG  LEU A 138       3.161  21.204 -20.849  1.00 18.11           H  
ATOM   2232 1HD1 LEU A 138       5.563  20.817 -20.955  1.00 18.11           H  
ATOM   2233 2HD1 LEU A 138       4.737  19.562 -20.032  1.00 18.11           H  
ATOM   2234 3HD1 LEU A 138       5.262  19.241 -21.681  1.00 18.11           H  
ATOM   2235 1HD2 LEU A 138       4.375  21.955 -22.868  1.00 18.11           H  
ATOM   2236 2HD2 LEU A 138       4.102  20.384 -23.641  1.00 18.11           H  
ATOM   2237 3HD2 LEU A 138       2.732  21.456 -23.288  1.00 18.11           H  
ATOM   2238  N   VAL A 139       0.248  17.479 -22.886  1.00 13.57           N  
ATOM   2239  CA  VAL A 139      -0.448  16.201 -22.789  1.00 13.59           C  
ATOM   2240  C   VAL A 139       0.346  15.040 -23.360  1.00 13.44           C  
ATOM   2241  O   VAL A 139       0.760  15.077 -24.520  1.00 13.29           O  
ATOM   2242  CB  VAL A 139      -1.764  16.230 -23.581  1.00 15.02           C  
ATOM   2243  CG1 VAL A 139      -2.507  14.890 -23.478  1.00 15.02           C  
ATOM   2244  CG2 VAL A 139      -2.644  17.358 -23.136  1.00 15.02           C  
ATOM   2245  H   VAL A 139       0.629  17.789 -23.771  1.00 16.28           H  
ATOM   2246  HA  VAL A 139      -0.657  15.995 -21.739  1.00 16.31           H  
ATOM   2247  HB  VAL A 139      -1.516  16.350 -24.570  1.00 18.02           H  
ATOM   2248 1HG1 VAL A 139      -3.401  14.937 -24.078  1.00 18.02           H  
ATOM   2249 2HG1 VAL A 139      -1.894  14.069 -23.843  1.00 18.02           H  
ATOM   2250 3HG1 VAL A 139      -2.780  14.704 -22.439  1.00 18.02           H  
ATOM   2251 1HG2 VAL A 139      -3.555  17.372 -23.736  1.00 18.02           H  
ATOM   2252 2HG2 VAL A 139      -2.895  17.210 -22.092  1.00 18.02           H  
ATOM   2253 3HG2 VAL A 139      -2.122  18.293 -23.263  1.00 18.02           H  
ATOM   2254  N   THR A 140       0.507  14.006 -22.550  1.00 13.57           N  
ATOM   2255  CA  THR A 140       1.115  12.748 -22.959  1.00 13.56           C  
ATOM   2256  C   THR A 140       0.700  11.712 -21.929  1.00 13.59           C  
ATOM   2257  O   THR A 140       0.791  11.971 -20.724  1.00 13.48           O  
ATOM   2258  CB  THR A 140       2.652  12.873 -23.090  1.00 14.99           C  
ATOM   2259  OG1 THR A 140       3.208  11.616 -23.479  1.00 14.99           O  
ATOM   2260  CG2 THR A 140       3.279  13.314 -21.791  1.00 14.99           C  
ATOM   2261  H   THR A 140       0.157  14.083 -21.605  1.00 16.28           H  
ATOM   2262  HA  THR A 140       0.707  12.445 -23.925  1.00 16.27           H  
ATOM   2263  HB  THR A 140       2.877  13.608 -23.861  1.00 17.99           H  
ATOM   2264  HG1 THR A 140       4.119  11.744 -23.757  1.00 17.99           H  
ATOM   2265 1HG2 THR A 140       4.354  13.403 -21.930  1.00 17.99           H  
ATOM   2266 2HG2 THR A 140       2.872  14.279 -21.498  1.00 17.99           H  
ATOM   2267 3HG2 THR A 140       3.087  12.591 -21.013  1.00 17.99           H  
ATOM   2268  N   SER A 141       0.254  10.547 -22.384  1.00 13.79           N  
ATOM   2269  CA  SER A 141      -0.152   9.480 -21.469  1.00 13.92           C  
ATOM   2270  C   SER A 141      -0.425   8.158 -22.150  1.00 13.83           C  
ATOM   2271  O   SER A 141      -1.030   8.117 -23.210  1.00 13.94           O  
ATOM   2272  CB  SER A 141      -1.408   9.855 -20.717  1.00 15.44           C  
ATOM   2273  OG  SER A 141      -1.823   8.789 -19.899  1.00 15.44           O  
ATOM   2274  H   SER A 141       0.156  10.419 -23.396  1.00 16.55           H  
ATOM   2275  HA  SER A 141       0.657   9.330 -20.753  1.00 16.70           H  
ATOM   2276 1HB  SER A 141      -1.238  10.733 -20.103  1.00 18.53           H  
ATOM   2277 2HB  SER A 141      -2.197  10.100 -21.430  1.00 18.53           H  
ATOM   2278  HG  SER A 141      -2.641   9.096 -19.484  1.00 18.53           H  
ATOM   2279  N   LEU A 142      -0.090   7.056 -21.489  1.00 13.73           N  
ATOM   2280  CA  LEU A 142      -0.391   5.727 -22.035  1.00 13.75           C  
ATOM   2281  C   LEU A 142      -1.797   5.250 -21.643  1.00 13.50           C  
ATOM   2282  O   LEU A 142      -2.172   4.103 -21.903  1.00 13.53           O  
ATOM   2283  CB  LEU A 142       0.640   4.685 -21.556  1.00 15.24           C  
ATOM   2284  CG  LEU A 142       2.136   4.881 -21.984  1.00 15.24           C  
ATOM   2285  CD1 LEU A 142       2.991   3.805 -21.324  1.00 15.24           C  
ATOM   2286  CD2 LEU A 142       2.266   4.814 -23.526  1.00 15.24           C  
ATOM   2287  H   LEU A 142       0.386   7.142 -20.602  1.00 16.48           H  
ATOM   2288  HA  LEU A 142      -0.370   5.788 -23.118  1.00 16.50           H  
ATOM   2289 1HB  LEU A 142       0.609   4.658 -20.469  1.00 18.29           H  
ATOM   2290 2HB  LEU A 142       0.324   3.710 -21.924  1.00 18.29           H  
ATOM   2291  HG  LEU A 142       2.489   5.833 -21.626  1.00 18.29           H  
ATOM   2292 1HD1 LEU A 142       4.034   3.944 -21.604  1.00 18.29           H  
ATOM   2293 2HD1 LEU A 142       2.892   3.876 -20.244  1.00 18.29           H  
ATOM   2294 3HD1 LEU A 142       2.656   2.822 -21.656  1.00 18.29           H  
ATOM   2295 1HD2 LEU A 142       3.293   4.939 -23.823  1.00 18.29           H  
ATOM   2296 2HD2 LEU A 142       1.907   3.852 -23.883  1.00 18.29           H  
ATOM   2297 3HD2 LEU A 142       1.685   5.599 -23.966  1.00 18.29           H  
ATOM   2298  N   GLY A 143      -2.547   6.115 -20.960  1.00 13.33           N  
ATOM   2299  CA  GLY A 143      -3.895   5.823 -20.497  1.00 13.14           C  
ATOM   2300  C   GLY A 143      -4.994   6.304 -21.457  1.00 13.33           C  
ATOM   2301  O   GLY A 143      -4.859   6.269 -22.684  1.00 13.42           O  
ATOM   2302  H   GLY A 143      -2.164   7.036 -20.763  1.00 16.00           H  
ATOM   2303 1HA  GLY A 143      -3.995   4.749 -20.342  1.00 15.77           H  
ATOM   2304 2HA  GLY A 143      -4.040   6.292 -19.525  1.00 15.77           H  
ATOM   2305  N   ALA A 144      -6.122   6.704 -20.871  1.00 13.49           N  
ATOM   2306  CA  ALA A 144      -7.311   7.156 -21.596  1.00 13.79           C  
ATOM   2307  C   ALA A 144      -7.059   8.433 -22.386  1.00 13.72           C  
ATOM   2308  O   ALA A 144      -6.256   9.278 -21.977  1.00 13.88           O  
ATOM   2309  CB  ALA A 144      -8.455   7.401 -20.627  1.00 15.18           C  
ATOM   2310  H   ALA A 144      -6.153   6.698 -19.862  1.00 16.19           H  
ATOM   2311  HA  ALA A 144      -7.593   6.374 -22.301  1.00 16.55           H  
ATOM   2312 1HB  ALA A 144      -9.339   7.712 -21.185  1.00 18.22           H  
ATOM   2313 2HB  ALA A 144      -8.672   6.486 -20.078  1.00 18.22           H  
ATOM   2314 3HB  ALA A 144      -8.174   8.187 -19.929  1.00 18.22           H  
ATOM   2315  N   THR A 145      -7.804   8.596 -23.478  1.00 13.53           N  
ATOM   2316  CA  THR A 145      -7.754   9.804 -24.278  1.00 13.52           C  
ATOM   2317  C   THR A 145      -8.758  10.786 -23.732  1.00 13.46           C  
ATOM   2318  O   THR A 145      -9.964  10.516 -23.757  1.00 13.55           O  
ATOM   2319  CB  THR A 145      -8.216   9.517 -25.714  1.00 14.94           C  
ATOM   2320  OG1 THR A 145      -9.505   8.900 -25.636  1.00 14.94           O  
ATOM   2321  CG2 THR A 145      -7.275   8.630 -26.444  1.00 14.94           C  
ATOM   2322  H   THR A 145      -8.435   7.863 -23.775  1.00 16.24           H  
ATOM   2323  HA  THR A 145      -6.752  10.234 -24.245  1.00 16.22           H  
ATOM   2324  HB  THR A 145      -8.313  10.455 -26.254  1.00 17.93           H  
ATOM   2325  HG1 THR A 145     -10.129   9.529 -25.204  1.00 17.93           H  
ATOM   2326 1HG2 THR A 145      -7.651   8.446 -27.448  1.00 17.93           H  
ATOM   2327 2HG2 THR A 145      -6.334   9.121 -26.505  1.00 17.93           H  
ATOM   2328 3HG2 THR A 145      -7.167   7.684 -25.917  1.00 17.93           H  
ATOM   2329  N   THR A 146      -8.284  11.938 -23.287  1.00 13.34           N  
ATOM   2330  CA  THR A 146      -9.174  12.931 -22.713  1.00 13.32           C  
ATOM   2331  C   THR A 146      -8.632  14.341 -22.693  1.00 13.05           C  
ATOM   2332  O   THR A 146      -7.428  14.573 -22.574  1.00 12.98           O  
ATOM   2333  CB  THR A 146      -9.574  12.544 -21.279  1.00 14.66           C  
ATOM   2334  OG1 THR A 146     -10.472  13.544 -20.753  1.00 14.66           O  
ATOM   2335  CG2 THR A 146      -8.347  12.427 -20.385  1.00 14.66           C  
ATOM   2336  H   THR A 146      -7.284  12.084 -23.292  1.00 16.01           H  
ATOM   2337  HA  THR A 146     -10.083  12.944 -23.316  1.00 15.98           H  
ATOM   2338  HB  THR A 146     -10.091  11.584 -21.301  1.00 17.59           H  
ATOM   2339  HG1 THR A 146     -10.930  13.171 -19.981  1.00 17.59           H  
ATOM   2340 1HG2 THR A 146      -8.661  12.146 -19.382  1.00 17.59           H  
ATOM   2341 2HG2 THR A 146      -7.679  11.659 -20.782  1.00 17.59           H  
ATOM   2342 3HG2 THR A 146      -7.820  13.375 -20.341  1.00 17.59           H  
ATOM   2343  N   LEU A 147      -9.559  15.282 -22.761  1.00 12.97           N  
ATOM   2344  CA  LEU A 147      -9.273  16.696 -22.650  1.00 12.79           C  
ATOM   2345  C   LEU A 147      -9.755  17.281 -21.330  1.00 12.58           C  
ATOM   2346  O   LEU A 147      -9.903  18.496 -21.206  1.00 12.43           O  
ATOM   2347  CB  LEU A 147      -9.863  17.471 -23.841  1.00 13.98           C  
ATOM   2348  CG  LEU A 147      -9.256  17.167 -25.258  1.00 13.98           C  
ATOM   2349  CD1 LEU A 147     -10.087  17.869 -26.309  1.00 13.98           C  
ATOM   2350  CD2 LEU A 147      -7.783  17.706 -25.347  1.00 13.98           C  
ATOM   2351  H   LEU A 147     -10.520  14.983 -22.859  1.00 15.56           H  
ATOM   2352  HA  LEU A 147      -8.205  16.809 -22.678  1.00 15.35           H  
ATOM   2353 1HB  LEU A 147     -10.929  17.264 -23.886  1.00 16.78           H  
ATOM   2354 2HB  LEU A 147      -9.736  18.537 -23.654  1.00 16.78           H  
ATOM   2355  HG  LEU A 147      -9.271  16.094 -25.446  1.00 16.78           H  
ATOM   2356 1HD1 LEU A 147      -9.678  17.669 -27.294  1.00 16.78           H  
ATOM   2357 2HD1 LEU A 147     -11.114  17.504 -26.265  1.00 16.78           H  
ATOM   2358 3HD1 LEU A 147     -10.076  18.942 -26.127  1.00 16.78           H  
ATOM   2359 1HD2 LEU A 147      -7.376  17.503 -26.342  1.00 16.78           H  
ATOM   2360 2HD2 LEU A 147      -7.776  18.781 -25.172  1.00 16.78           H  
ATOM   2361 3HD2 LEU A 147      -7.155  17.224 -24.610  1.00 16.78           H  
ATOM   2362  N   GLU A 148     -10.020  16.444 -20.320  1.00 12.63           N  
ATOM   2363  CA  GLU A 148     -10.517  17.018 -19.070  1.00 12.49           C  
ATOM   2364  C   GLU A 148      -9.600  18.085 -18.461  1.00 12.45           C  
ATOM   2365  O   GLU A 148     -10.038  19.220 -18.266  1.00 12.36           O  
ATOM   2366  CB  GLU A 148     -10.756  15.954 -17.996  1.00 13.54           C  
ATOM   2367  CG  GLU A 148     -11.363  16.569 -16.715  1.00 13.54           C  
ATOM   2368  CD  GLU A 148     -11.597  15.648 -15.566  1.00 13.54           C  
ATOM   2369  OE1 GLU A 148     -11.075  14.546 -15.536  1.00 13.54           O  
ATOM   2370  OE2 GLU A 148     -12.307  16.068 -14.682  1.00 13.54           O  
ATOM   2371  H   GLU A 148      -9.912  15.435 -20.442  1.00 15.16           H  
ATOM   2372  HA  GLU A 148     -11.474  17.495 -19.285  1.00 14.99           H  
ATOM   2373 1HB  GLU A 148     -11.439  15.196 -18.376  1.00 16.25           H  
ATOM   2374 2HB  GLU A 148      -9.820  15.461 -17.743  1.00 16.25           H  
ATOM   2375 1HG  GLU A 148     -10.697  17.350 -16.350  1.00 16.25           H  
ATOM   2376 2HG  GLU A 148     -12.305  17.049 -16.979  1.00 16.25           H  
ATOM   2377  N   LEU A 149      -8.322  17.775 -18.180  1.00 12.61           N  
ATOM   2378  CA  LEU A 149      -7.531  18.853 -17.598  1.00 12.64           C  
ATOM   2379  C   LEU A 149      -7.216  19.913 -18.648  1.00 12.20           C  
ATOM   2380  O   LEU A 149      -7.254  21.084 -18.305  1.00 12.04           O  
ATOM   2381  CB  LEU A 149      -6.260  18.411 -16.849  1.00 13.68           C  
ATOM   2382  CG  LEU A 149      -5.438  19.584 -16.109  1.00 13.68           C  
ATOM   2383  CD1 LEU A 149      -6.316  20.309 -15.084  1.00 13.68           C  
ATOM   2384  CD2 LEU A 149      -4.207  18.977 -15.414  1.00 13.68           C  
ATOM   2385  H   LEU A 149      -7.958  16.846 -18.344  1.00 15.13           H  
ATOM   2386  HA  LEU A 149      -8.161  19.309 -16.847  1.00 15.17           H  
ATOM   2387 1HB  LEU A 149      -6.546  17.737 -16.100  1.00 16.42           H  
ATOM   2388 2HB  LEU A 149      -5.585  17.903 -17.511  1.00 16.42           H  
ATOM   2389  HG  LEU A 149      -5.132  20.316 -16.810  1.00 16.42           H  
ATOM   2390 1HD1 LEU A 149      -5.732  21.087 -14.595  1.00 16.42           H  
ATOM   2391 2HD1 LEU A 149      -7.148  20.768 -15.565  1.00 16.42           H  
ATOM   2392 3HD1 LEU A 149      -6.672  19.602 -14.357  1.00 16.42           H  
ATOM   2393 1HD2 LEU A 149      -3.643  19.765 -14.922  1.00 16.42           H  
ATOM   2394 2HD2 LEU A 149      -4.526  18.247 -14.676  1.00 16.42           H  
ATOM   2395 3HD2 LEU A 149      -3.573  18.491 -16.154  1.00 16.42           H  
ATOM   2396  N   PRO A 150      -6.848  19.582 -19.908  1.00 12.06           N  
ATOM   2397  CA  PRO A 150      -6.649  20.563 -20.966  1.00 11.68           C  
ATOM   2398  C   PRO A 150      -7.746  21.637 -20.989  1.00 11.29           C  
ATOM   2399  O   PRO A 150      -7.449  22.843 -20.999  1.00 11.23           O  
ATOM   2400  CB  PRO A 150      -6.647  19.622 -22.179  1.00 12.52           C  
ATOM   2401  CG  PRO A 150      -5.982  18.363 -21.664  1.00 12.52           C  
ATOM   2402  CD  PRO A 150      -6.498  18.175 -20.310  1.00 12.52           C  
ATOM   2403  HA  PRO A 150      -5.681  21.042 -20.866  1.00 14.02           H  
ATOM   2404 1HB  PRO A 150      -7.677  19.449 -22.510  1.00 15.02           H  
ATOM   2405 2HB  PRO A 150      -6.154  20.018 -22.987  1.00 15.02           H  
ATOM   2406 1HG  PRO A 150      -6.169  17.512 -22.325  1.00 15.02           H  
ATOM   2407 2HG  PRO A 150      -4.920  18.489 -21.672  1.00 15.02           H  
ATOM   2408 1HD  PRO A 150      -7.319  17.520 -20.402  1.00 15.02           H  
ATOM   2409 2HD  PRO A 150      -5.706  17.765 -19.693  1.00 15.02           H  
ATOM   2410  N   ALA A 151      -9.007  21.206 -20.946  1.00 11.21           N  
ATOM   2411  CA  ALA A 151     -10.116  22.137 -20.920  1.00 11.17           C  
ATOM   2412  C   ALA A 151     -10.097  23.002 -19.669  1.00 11.11           C  
ATOM   2413  O   ALA A 151     -10.194  24.233 -19.749  1.00 11.05           O  
ATOM   2414  CB  ALA A 151     -11.422  21.369 -20.983  1.00 11.66           C  
ATOM   2415  H   ALA A 151      -9.231  20.207 -20.960  1.00 13.45           H  
ATOM   2416  HA  ALA A 151     -10.034  22.789 -21.788  1.00 13.40           H  
ATOM   2417 1HB  ALA A 151     -12.257  22.068 -20.987  1.00 13.99           H  
ATOM   2418 2HB  ALA A 151     -11.441  20.766 -21.891  1.00 13.99           H  
ATOM   2419 3HB  ALA A 151     -11.497  20.712 -20.114  1.00 13.99           H  
ATOM   2420  N   ARG A 152      -9.950  22.354 -18.510  1.00 11.33           N  
ATOM   2421  CA  ARG A 152      -9.959  23.040 -17.228  1.00 11.50           C  
ATOM   2422  C   ARG A 152      -8.804  24.029 -17.100  1.00 11.35           C  
ATOM   2423  O   ARG A 152      -8.936  25.077 -16.466  1.00 11.28           O  
ATOM   2424  CB  ARG A 152      -9.914  22.042 -16.108  1.00 12.03           C  
ATOM   2425  CG  ARG A 152     -11.171  21.209 -15.954  1.00 12.03           C  
ATOM   2426  CD  ARG A 152     -11.071  20.374 -14.771  1.00 12.03           C  
ATOM   2427  NE  ARG A 152     -12.157  19.398 -14.638  1.00 12.03           N  
ATOM   2428  CZ  ARG A 152     -13.408  19.637 -14.239  1.00 12.03           C  
ATOM   2429  NH1 ARG A 152     -13.852  20.862 -13.966  1.00 12.03           N  
ATOM   2430  NH2 ARG A 152     -14.191  18.584 -14.129  1.00 12.03           N  
ATOM   2431  H   ARG A 152      -9.867  21.331 -18.520  1.00 13.60           H  
ATOM   2432  HA  ARG A 152     -10.899  23.585 -17.145  1.00 13.80           H  
ATOM   2433 1HB  ARG A 152      -9.125  21.356 -16.312  1.00 14.44           H  
ATOM   2434 2HB  ARG A 152      -9.696  22.532 -15.168  1.00 14.44           H  
ATOM   2435 1HG  ARG A 152     -12.027  21.847 -15.885  1.00 14.44           H  
ATOM   2436 2HG  ARG A 152     -11.302  20.567 -16.805  1.00 14.44           H  
ATOM   2437 1HD  ARG A 152     -10.135  19.821 -14.849  1.00 14.44           H  
ATOM   2438 2HD  ARG A 152     -11.050  20.993 -13.876  1.00 14.44           H  
ATOM   2439  HE  ARG A 152     -11.931  18.396 -14.773  1.00 14.44           H  
ATOM   2440 1HH1 ARG A 152     -13.239  21.677 -14.062  1.00 14.44           H  
ATOM   2441 2HH1 ARG A 152     -14.805  21.000 -13.666  1.00 14.44           H  
ATOM   2442 1HH2 ARG A 152     -13.781  17.655 -14.349  1.00 14.44           H  
ATOM   2443 2HH2 ARG A 152     -15.147  18.676 -13.832  1.00 14.44           H  
ATOM   2444  N   ALA A 153      -7.660  23.696 -17.689  1.00 11.44           N  
ATOM   2445  CA  ALA A 153      -6.489  24.552 -17.635  1.00 11.57           C  
ATOM   2446  C   ALA A 153      -6.797  25.915 -18.244  1.00 11.25           C  
ATOM   2447  O   ALA A 153      -6.366  26.957 -17.721  1.00 11.28           O  
ATOM   2448  CB  ALA A 153      -5.349  23.897 -18.394  1.00 12.15           C  
ATOM   2449  H   ALA A 153      -7.596  22.791 -18.147  1.00 13.73           H  
ATOM   2450  HA  ALA A 153      -6.210  24.688 -16.593  1.00 13.88           H  
ATOM   2451 1HB  ALA A 153      -4.459  24.523 -18.345  1.00 14.58           H  
ATOM   2452 2HB  ALA A 153      -5.152  22.933 -17.947  1.00 14.58           H  
ATOM   2453 3HB  ALA A 153      -5.637  23.756 -19.433  1.00 14.58           H  
ATOM   2454  N   MET A 154      -7.562  25.919 -19.339  1.00 11.09           N  
ATOM   2455  CA  MET A 154      -7.886  27.182 -19.969  1.00 11.22           C  
ATOM   2456  C   MET A 154      -9.061  27.854 -19.232  1.00 11.06           C  
ATOM   2457  O   MET A 154      -9.123  29.090 -19.182  1.00 11.26           O  
ATOM   2458  CB  MET A 154      -8.129  26.978 -21.457  1.00 11.65           C  
ATOM   2459  CG  MET A 154      -8.080  28.271 -22.289  1.00 11.65           C  
ATOM   2460  SD  MET A 154      -8.218  27.976 -24.088  1.00 11.65           S  
ATOM   2461  CE  MET A 154      -6.651  27.183 -24.552  1.00 11.65           C  
ATOM   2462  H   MET A 154      -7.866  25.023 -19.750  1.00 13.31           H  
ATOM   2463  HA  MET A 154      -7.024  27.840 -19.873  1.00 13.46           H  
ATOM   2464 1HB  MET A 154      -7.388  26.286 -21.839  1.00 13.98           H  
ATOM   2465 2HB  MET A 154      -9.109  26.515 -21.597  1.00 13.98           H  
ATOM   2466 1HG  MET A 154      -8.894  28.932 -21.982  1.00 13.98           H  
ATOM   2467 2HG  MET A 154      -7.139  28.787 -22.094  1.00 13.98           H  
ATOM   2468 1HE  MET A 154      -6.664  26.980 -25.613  1.00 13.98           H  
ATOM   2469 2HE  MET A 154      -5.826  27.839 -24.331  1.00 13.98           H  
ATOM   2470 3HE  MET A 154      -6.526  26.247 -24.014  1.00 13.98           H  
ATOM   2471  N   GLU A 155      -9.987  27.057 -18.651  1.00 10.86           N  
ATOM   2472  CA  GLU A 155     -11.096  27.647 -17.882  1.00 10.92           C  
ATOM   2473  C   GLU A 155     -10.541  28.396 -16.673  1.00 10.77           C  
ATOM   2474  O   GLU A 155     -11.020  29.485 -16.337  1.00 10.87           O  
ATOM   2475  CB  GLU A 155     -12.093  26.604 -17.346  1.00 11.26           C  
ATOM   2476  CG  GLU A 155     -12.955  25.893 -18.380  1.00 11.26           C  
ATOM   2477  CD  GLU A 155     -13.920  24.886 -17.751  1.00 11.26           C  
ATOM   2478  OE1 GLU A 155     -14.146  24.962 -16.555  1.00 11.26           O  
ATOM   2479  OE2 GLU A 155     -14.418  24.049 -18.461  1.00 11.26           O  
ATOM   2480  H   GLU A 155      -9.933  26.042 -18.789  1.00 13.03           H  
ATOM   2481  HA  GLU A 155     -11.628  28.354 -18.518  1.00 13.10           H  
ATOM   2482 1HB  GLU A 155     -11.545  25.846 -16.792  1.00 13.51           H  
ATOM   2483 2HB  GLU A 155     -12.764  27.088 -16.636  1.00 13.51           H  
ATOM   2484 1HG  GLU A 155     -13.528  26.638 -18.928  1.00 13.51           H  
ATOM   2485 2HG  GLU A 155     -12.311  25.383 -19.085  1.00 13.51           H  
ATOM   2486  N   ASP A 156      -9.499  27.826 -16.042  1.00 10.91           N  
ATOM   2487  CA  ASP A 156      -8.866  28.426 -14.878  1.00 11.13           C  
ATOM   2488  C   ASP A 156      -8.331  29.791 -15.262  1.00 11.08           C  
ATOM   2489  O   ASP A 156      -8.586  30.776 -14.563  1.00 11.15           O  
ATOM   2490  CB  ASP A 156      -7.701  27.565 -14.371  1.00 11.50           C  
ATOM   2491  CG  ASP A 156      -7.092  28.073 -13.041  1.00 11.50           C  
ATOM   2492  OD1 ASP A 156      -7.638  27.764 -12.015  1.00 11.50           O  
ATOM   2493  OD2 ASP A 156      -6.112  28.787 -13.079  1.00 11.50           O  
ATOM   2494  H   ASP A 156      -9.181  26.905 -16.353  1.00 13.09           H  
ATOM   2495  HA  ASP A 156      -9.606  28.541 -14.089  1.00 13.36           H  
ATOM   2496 1HB  ASP A 156      -8.058  26.547 -14.239  1.00 13.80           H  
ATOM   2497 2HB  ASP A 156      -6.917  27.529 -15.130  1.00 13.80           H  
ATOM   2498  N   LEU A 157      -7.612  29.861 -16.391  1.00 11.16           N  
ATOM   2499  CA  LEU A 157      -7.075  31.127 -16.851  1.00 11.51           C  
ATOM   2500  C   LEU A 157      -8.160  32.152 -17.075  1.00 11.57           C  
ATOM   2501  O   LEU A 157      -8.050  33.287 -16.597  1.00 11.77           O  
ATOM   2502  CB  LEU A 157      -6.291  30.940 -18.136  1.00 11.97           C  
ATOM   2503  CG  LEU A 157      -5.554  32.181 -18.678  1.00 11.97           C  
ATOM   2504  CD1 LEU A 157      -4.382  31.695 -19.376  1.00 11.97           C  
ATOM   2505  CD2 LEU A 157      -6.422  32.996 -19.684  1.00 11.97           C  
ATOM   2506  H   LEU A 157      -7.402  29.004 -16.913  1.00 13.39           H  
ATOM   2507  HA  LEU A 157      -6.397  31.502 -16.087  1.00 13.81           H  
ATOM   2508 1HB  LEU A 157      -5.562  30.147 -17.974  1.00 14.36           H  
ATOM   2509 2HB  LEU A 157      -6.984  30.602 -18.910  1.00 14.36           H  
ATOM   2510  HG  LEU A 157      -5.245  32.832 -17.859  1.00 14.36           H  
ATOM   2511 1HD1 LEU A 157      -3.872  32.518 -19.760  1.00 14.36           H  
ATOM   2512 2HD1 LEU A 157      -3.747  31.151 -18.693  1.00 14.36           H  
ATOM   2513 3HD1 LEU A 157      -4.702  31.052 -20.168  1.00 14.36           H  
ATOM   2514 1HD2 LEU A 157      -5.824  33.832 -20.062  1.00 14.36           H  
ATOM   2515 2HD2 LEU A 157      -6.712  32.355 -20.515  1.00 14.36           H  
ATOM   2516 3HD2 LEU A 157      -7.310  33.396 -19.227  1.00 14.36           H  
ATOM   2517  N   GLN A 158      -9.230  31.778 -17.790  1.00 11.52           N  
ATOM   2518  CA  GLN A 158     -10.250  32.783 -18.027  1.00 11.82           C  
ATOM   2519  C   GLN A 158     -10.833  33.289 -16.734  1.00 11.69           C  
ATOM   2520  O   GLN A 158     -11.051  34.475 -16.578  1.00 11.96           O  
ATOM   2521  CB  GLN A 158     -11.373  32.256 -18.916  1.00 12.43           C  
ATOM   2522  CG  GLN A 158     -11.004  32.127 -20.362  1.00 12.43           C  
ATOM   2523  CD  GLN A 158     -10.763  33.511 -20.974  1.00 12.43           C  
ATOM   2524  OE1 GLN A 158     -11.567  34.445 -20.765  1.00 12.43           O  
ATOM   2525  NE2 GLN A 158      -9.679  33.638 -21.723  1.00 12.43           N  
ATOM   2526  H   GLN A 158      -9.298  30.828 -18.174  1.00 13.82           H  
ATOM   2527  HA  GLN A 158      -9.787  33.619 -18.538  1.00 14.18           H  
ATOM   2528 1HB  GLN A 158     -11.669  31.266 -18.560  1.00 14.92           H  
ATOM   2529 2HB  GLN A 158     -12.241  32.906 -18.831  1.00 14.92           H  
ATOM   2530 1HG  GLN A 158     -10.083  31.544 -20.440  1.00 14.92           H  
ATOM   2531 2HG  GLN A 158     -11.812  31.637 -20.903  1.00 14.92           H  
ATOM   2532 1HE2 GLN A 158      -9.464  34.515 -22.156  1.00 14.92           H  
ATOM   2533 2HE2 GLN A 158      -9.085  32.844 -21.875  1.00 14.92           H  
ATOM   2534  N   LEU A 159     -11.028  32.444 -15.759  1.00 11.34           N  
ATOM   2535  CA  LEU A 159     -11.533  32.983 -14.521  1.00 11.33           C  
ATOM   2536  C   LEU A 159     -10.489  33.867 -13.824  1.00 11.32           C  
ATOM   2537  O   LEU A 159     -10.811  34.958 -13.339  1.00 11.45           O  
ATOM   2538  CB  LEU A 159     -12.013  31.817 -13.681  1.00 11.86           C  
ATOM   2539  CG  LEU A 159     -13.288  31.141 -14.251  1.00 11.86           C  
ATOM   2540  CD1 LEU A 159     -13.484  29.896 -13.567  1.00 11.86           C  
ATOM   2541  CD2 LEU A 159     -14.519  32.028 -14.037  1.00 11.86           C  
ATOM   2542  H   LEU A 159     -10.880  31.436 -15.895  1.00 13.61           H  
ATOM   2543  HA  LEU A 159     -12.374  33.622 -14.753  1.00 13.60           H  
ATOM   2544 1HB  LEU A 159     -11.217  31.066 -13.659  1.00 14.23           H  
ATOM   2545 2HB  LEU A 159     -12.201  32.138 -12.662  1.00 14.23           H  
ATOM   2546  HG  LEU A 159     -13.154  30.938 -15.315  1.00 14.23           H  
ATOM   2547 1HD1 LEU A 159     -14.366  29.391 -13.959  1.00 14.23           H  
ATOM   2548 2HD1 LEU A 159     -12.604  29.293 -13.752  1.00 14.23           H  
ATOM   2549 3HD1 LEU A 159     -13.606  30.072 -12.494  1.00 14.23           H  
ATOM   2550 1HD2 LEU A 159     -15.398  31.518 -14.426  1.00 14.23           H  
ATOM   2551 2HD2 LEU A 159     -14.647  32.201 -12.975  1.00 14.23           H  
ATOM   2552 3HD2 LEU A 159     -14.419  32.976 -14.546  1.00 14.23           H  
ATOM   2553  N   SER A 160      -9.214  33.480 -13.865  1.00 11.29           N  
ATOM   2554  CA  SER A 160      -8.166  34.259 -13.209  1.00 11.43           C  
ATOM   2555  C   SER A 160      -8.113  35.700 -13.737  1.00 11.73           C  
ATOM   2556  O   SER A 160      -8.055  36.661 -12.960  1.00 11.83           O  
ATOM   2557  CB  SER A 160      -6.825  33.586 -13.405  1.00 11.95           C  
ATOM   2558  OG  SER A 160      -5.809  34.295 -12.761  1.00 11.95           O  
ATOM   2559  H   SER A 160      -8.974  32.573 -14.275  1.00 13.55           H  
ATOM   2560  HA  SER A 160      -8.383  34.287 -12.141  1.00 13.72           H  
ATOM   2561 1HB  SER A 160      -6.871  32.566 -13.022  1.00 14.34           H  
ATOM   2562 2HB  SER A 160      -6.605  33.524 -14.468  1.00 14.34           H  
ATOM   2563  HG  SER A 160      -5.007  33.801 -12.927  1.00 14.34           H  
ATOM   2564  N   VAL A 161      -8.208  35.874 -15.058  1.00 11.97           N  
ATOM   2565  CA  VAL A 161      -8.167  37.223 -15.652  1.00 12.44           C  
ATOM   2566  C   VAL A 161      -9.356  38.123 -15.269  1.00 12.54           C  
ATOM   2567  O   VAL A 161      -9.330  39.317 -15.572  1.00 12.82           O  
ATOM   2568  CB  VAL A 161      -8.032  37.205 -17.204  1.00 13.23           C  
ATOM   2569  CG1 VAL A 161      -6.748  36.554 -17.622  1.00 13.23           C  
ATOM   2570  CG2 VAL A 161      -9.152  36.469 -17.805  1.00 13.23           C  
ATOM   2571  H   VAL A 161      -8.255  35.031 -15.642  1.00 14.36           H  
ATOM   2572  HA  VAL A 161      -7.268  37.707 -15.274  1.00 14.93           H  
ATOM   2573  HB  VAL A 161      -8.033  38.231 -17.568  1.00 15.88           H  
ATOM   2574 1HG1 VAL A 161      -6.670  36.560 -18.708  1.00 15.88           H  
ATOM   2575 2HG1 VAL A 161      -5.934  37.117 -17.202  1.00 15.88           H  
ATOM   2576 3HG1 VAL A 161      -6.723  35.523 -17.263  1.00 15.88           H  
ATOM   2577 1HG2 VAL A 161      -9.071  36.464 -18.888  1.00 15.88           H  
ATOM   2578 2HG2 VAL A 161      -9.108  35.479 -17.444  1.00 15.88           H  
ATOM   2579 3HG2 VAL A 161     -10.084  36.921 -17.521  1.00 15.88           H  
ATOM   2580  N   TYR A 162     -10.415  37.562 -14.666  1.00 12.39           N  
ATOM   2581  CA  TYR A 162     -11.568  38.346 -14.246  1.00 12.62           C  
ATOM   2582  C   TYR A 162     -11.644  38.349 -12.716  1.00 12.45           C  
ATOM   2583  O   TYR A 162     -12.662  38.745 -12.141  1.00 12.52           O  
ATOM   2584  CB  TYR A 162     -12.868  37.795 -14.847  1.00 13.58           C  
ATOM   2585  CG  TYR A 162     -12.815  37.680 -16.360  1.00 13.58           C  
ATOM   2586  CD1 TYR A 162     -12.992  36.447 -16.921  1.00 13.58           C  
ATOM   2587  CD2 TYR A 162     -12.519  38.772 -17.176  1.00 13.58           C  
ATOM   2588  CE1 TYR A 162     -12.864  36.257 -18.278  1.00 13.58           C  
ATOM   2589  CE2 TYR A 162     -12.395  38.587 -18.552  1.00 13.58           C  
ATOM   2590  CZ  TYR A 162     -12.553  37.319 -19.097  1.00 13.58           C  
ATOM   2591  OH  TYR A 162     -12.393  37.106 -20.460  1.00 13.58           O  
ATOM   2592  H   TYR A 162     -10.401  36.571 -14.413  1.00 14.87           H  
ATOM   2593  HA  TYR A 162     -11.433  39.376 -14.569  1.00 15.14           H  
ATOM   2594 1HB  TYR A 162     -13.059  36.800 -14.433  1.00 16.30           H  
ATOM   2595 2HB  TYR A 162     -13.705  38.435 -14.575  1.00 16.30           H  
ATOM   2596  HD1 TYR A 162     -13.214  35.593 -16.281  1.00 16.30           H  
ATOM   2597  HD2 TYR A 162     -12.365  39.758 -16.743  1.00 16.30           H  
ATOM   2598  HE1 TYR A 162     -12.987  35.261 -18.698  1.00 16.30           H  
ATOM   2599  HE2 TYR A 162     -12.148  39.430 -19.195  1.00 16.30           H  
ATOM   2600  HH  TYR A 162     -12.239  36.142 -20.627  1.00 16.30           H  
ATOM   2601  N   ASN A 163     -10.544  37.918 -12.075  1.00 12.31           N  
ATOM   2602  CA  ASN A 163     -10.378  37.784 -10.631  1.00 12.21           C  
ATOM   2603  C   ASN A 163     -11.376  36.813  -9.985  1.00 11.97           C  
ATOM   2604  O   ASN A 163     -11.849  37.048  -8.869  1.00 12.10           O  
ATOM   2605  CB  ASN A 163     -10.487  39.146  -9.967  1.00 13.13           C  
ATOM   2606  CG  ASN A 163      -9.468  40.127 -10.484  1.00 13.13           C  
ATOM   2607  OD1 ASN A 163      -8.284  39.807 -10.701  1.00 13.13           O  
ATOM   2608  ND2 ASN A 163      -9.918  41.343 -10.682  1.00 13.13           N  
ATOM   2609  H   ASN A 163      -9.738  37.624 -12.631  1.00 14.77           H  
ATOM   2610  HA  ASN A 163      -9.378  37.381 -10.450  1.00 14.65           H  
ATOM   2611 1HB  ASN A 163     -11.483  39.558 -10.109  1.00 15.76           H  
ATOM   2612 2HB  ASN A 163     -10.339  39.032  -8.895  1.00 15.76           H  
ATOM   2613 1HD2 ASN A 163      -9.317  42.069 -11.014  1.00 15.76           H  
ATOM   2614 2HD2 ASN A 163     -10.879  41.551 -10.490  1.00 15.76           H  
ATOM   2615  N   MET A 164     -11.683  35.712 -10.676  1.00 11.77           N  
ATOM   2616  CA  MET A 164     -12.590  34.692 -10.174  1.00 11.71           C  
ATOM   2617  C   MET A 164     -11.848  33.409  -9.778  1.00 11.51           C  
ATOM   2618  O   MET A 164     -10.824  33.065 -10.369  1.00 11.54           O  
ATOM   2619  CB  MET A 164     -13.644  34.418 -11.232  1.00 12.42           C  
ATOM   2620  CG  MET A 164     -14.536  35.611 -11.536  1.00 12.42           C  
ATOM   2621  SD  MET A 164     -15.746  35.294 -12.839  1.00 12.42           S  
ATOM   2622  CE  MET A 164     -16.928  34.209 -12.029  1.00 12.42           C  
ATOM   2623  H   MET A 164     -11.270  35.558 -11.599  1.00 14.12           H  
ATOM   2624  HA  MET A 164     -13.080  35.076  -9.281  1.00 14.05           H  
ATOM   2625 1HB  MET A 164     -13.153  34.169 -12.159  1.00 14.90           H  
ATOM   2626 2HB  MET A 164     -14.245  33.566 -10.929  1.00 14.90           H  
ATOM   2627 1HG  MET A 164     -15.064  35.906 -10.632  1.00 14.90           H  
ATOM   2628 2HG  MET A 164     -13.915  36.451 -11.845  1.00 14.90           H  
ATOM   2629 1HE  MET A 164     -17.721  33.952 -12.732  1.00 14.90           H  
ATOM   2630 2HE  MET A 164     -16.436  33.297 -11.698  1.00 14.90           H  
ATOM   2631 3HE  MET A 164     -17.360  34.720 -11.169  1.00 14.90           H  
ATOM   2632  N   ASP A 165     -12.374  32.711  -8.770  1.00 11.42           N  
ATOM   2633  CA  ASP A 165     -11.825  31.435  -8.298  1.00 11.41           C  
ATOM   2634  C   ASP A 165     -12.192  30.252  -9.187  1.00 11.47           C  
ATOM   2635  O   ASP A 165     -13.241  30.256  -9.835  1.00 11.80           O  
ATOM   2636  CB  ASP A 165     -12.322  31.136  -6.886  1.00 11.98           C  
ATOM   2637  CG  ASP A 165     -11.739  32.043  -5.813  1.00 11.98           C  
ATOM   2638  OD1 ASP A 165     -10.724  32.659  -6.031  1.00 11.98           O  
ATOM   2639  OD2 ASP A 165     -12.338  32.115  -4.774  1.00 11.98           O  
ATOM   2640  H   ASP A 165     -13.192  33.079  -8.308  1.00 13.70           H  
ATOM   2641  HA  ASP A 165     -10.738  31.520  -8.278  1.00 13.69           H  
ATOM   2642 1HB  ASP A 165     -13.407  31.221  -6.861  1.00 14.38           H  
ATOM   2643 2HB  ASP A 165     -12.076  30.103  -6.634  1.00 14.38           H  
ATOM   2644  N   TYR A 166     -11.370  29.197  -9.145  1.00 11.23           N  
ATOM   2645  CA  TYR A 166     -11.664  27.959  -9.863  1.00 11.32           C  
ATOM   2646  C   TYR A 166     -11.083  26.754  -9.132  1.00 11.23           C  
ATOM   2647  O   TYR A 166      -9.941  26.786  -8.667  1.00 11.04           O  
ATOM   2648  CB  TYR A 166     -11.108  28.018 -11.277  1.00 11.82           C  
ATOM   2649  CG  TYR A 166     -11.482  26.833 -12.153  1.00 11.82           C  
ATOM   2650  CD1 TYR A 166     -12.749  26.775 -12.677  1.00 11.82           C  
ATOM   2651  CD2 TYR A 166     -10.574  25.836 -12.459  1.00 11.82           C  
ATOM   2652  CE1 TYR A 166     -13.119  25.773 -13.501  1.00 11.82           C  
ATOM   2653  CE2 TYR A 166     -10.964  24.802 -13.294  1.00 11.82           C  
ATOM   2654  CZ  TYR A 166     -12.235  24.790 -13.818  1.00 11.82           C  
ATOM   2655  OH  TYR A 166     -12.647  23.793 -14.656  1.00 11.82           O  
ATOM   2656  H   TYR A 166     -10.514  29.259  -8.609  1.00 13.48           H  
ATOM   2657  HA  TYR A 166     -12.746  27.831  -9.908  1.00 13.58           H  
ATOM   2658 1HB  TYR A 166     -11.443  28.926 -11.757  1.00 14.18           H  
ATOM   2659 2HB  TYR A 166     -10.021  28.069 -11.231  1.00 14.18           H  
ATOM   2660  HD1 TYR A 166     -13.465  27.542 -12.432  1.00 14.18           H  
ATOM   2661  HD2 TYR A 166      -9.561  25.871 -12.048  1.00 14.18           H  
ATOM   2662  HE1 TYR A 166     -14.129  25.748 -13.916  1.00 14.18           H  
ATOM   2663  HE2 TYR A 166     -10.277  24.016 -13.552  1.00 14.18           H  
ATOM   2664  HH  TYR A 166     -13.392  24.133 -15.217  1.00 14.18           H  
ATOM   2665  N   ASN A 167     -11.872  25.689  -9.023  1.00 11.54           N  
ATOM   2666  CA  ASN A 167     -11.417  24.459  -8.390  1.00 11.67           C  
ATOM   2667  C   ASN A 167     -10.881  23.453  -9.409  1.00 11.81           C  
ATOM   2668  O   ASN A 167     -11.658  22.816 -10.119  1.00 12.07           O  
ATOM   2669  CB  ASN A 167     -12.537  23.825  -7.587  1.00 12.28           C  
ATOM   2670  CG  ASN A 167     -12.080  22.611  -6.811  1.00 12.28           C  
ATOM   2671  OD1 ASN A 167     -10.895  22.490  -6.477  1.00 12.28           O  
ATOM   2672  ND2 ASN A 167     -12.996  21.720  -6.520  1.00 12.28           N  
ATOM   2673  H   ASN A 167     -12.811  25.726  -9.393  1.00 13.85           H  
ATOM   2674  HA  ASN A 167     -10.594  24.699  -7.714  1.00 14.00           H  
ATOM   2675 1HB  ASN A 167     -12.940  24.557  -6.888  1.00 14.74           H  
ATOM   2676 2HB  ASN A 167     -13.344  23.530  -8.256  1.00 14.74           H  
ATOM   2677 1HD2 ASN A 167     -12.747  20.897  -6.010  1.00 14.74           H  
ATOM   2678 2HD2 ASN A 167     -13.941  21.861  -6.813  1.00 14.74           H  
ATOM   2679  N   LEU A 168      -9.565  23.338  -9.509  1.00 11.75           N  
ATOM   2680  CA  LEU A 168      -8.953  22.421 -10.460  1.00 11.88           C  
ATOM   2681  C   LEU A 168      -9.145  20.986 -10.000  1.00 12.25           C  
ATOM   2682  O   LEU A 168      -8.903  20.671  -8.837  1.00 12.43           O  
ATOM   2683  CB  LEU A 168      -7.447  22.687 -10.537  1.00 12.58           C  
ATOM   2684  CG  LEU A 168      -7.002  24.018 -11.126  1.00 12.58           C  
ATOM   2685  CD1 LEU A 168      -5.555  24.231 -10.793  1.00 12.58           C  
ATOM   2686  CD2 LEU A 168      -7.155  23.987 -12.664  1.00 12.58           C  
ATOM   2687  H   LEU A 168      -8.979  23.894  -8.900  1.00 14.10           H  
ATOM   2688  HA  LEU A 168      -9.428  22.544 -11.431  1.00 14.26           H  
ATOM   2689 1HB  LEU A 168      -7.027  22.608  -9.531  1.00 15.10           H  
ATOM   2690 2HB  LEU A 168      -7.002  21.908 -11.143  1.00 15.10           H  
ATOM   2691  HG  LEU A 168      -7.592  24.838 -10.701  1.00 15.10           H  
ATOM   2692 1HD1 LEU A 168      -5.259  25.165 -11.198  1.00 15.10           H  
ATOM   2693 2HD1 LEU A 168      -5.426  24.251  -9.711  1.00 15.10           H  
ATOM   2694 3HD1 LEU A 168      -4.951  23.449 -11.204  1.00 15.10           H  
ATOM   2695 1HD2 LEU A 168      -6.812  24.933 -13.075  1.00 15.10           H  
ATOM   2696 2HD2 LEU A 168      -6.557  23.179 -13.074  1.00 15.10           H  
ATOM   2697 3HD2 LEU A 168      -8.179  23.836 -12.935  1.00 15.10           H  
ATOM   2698  N   LYS A 169      -9.523  20.114 -10.924  1.00 12.43           N  
ATOM   2699  CA  LYS A 169      -9.665  18.688 -10.648  1.00 12.80           C  
ATOM   2700  C   LYS A 169      -9.579  17.893 -11.933  1.00 12.88           C  
ATOM   2701  O   LYS A 169     -10.152  18.293 -12.939  1.00 12.82           O  
ATOM   2702  CB  LYS A 169     -10.989  18.386  -9.937  1.00 13.77           C  
ATOM   2703  CG  LYS A 169     -11.170  16.903  -9.549  1.00 13.77           C  
ATOM   2704  CD  LYS A 169     -12.417  16.679  -8.718  1.00 13.77           C  
ATOM   2705  CE  LYS A 169     -12.558  15.204  -8.360  1.00 13.77           C  
ATOM   2706  NZ  LYS A 169     -13.770  14.937  -7.540  1.00 13.77           N  
ATOM   2707  H   LYS A 169      -9.724  20.458 -11.851  1.00 14.92           H  
ATOM   2708  HA  LYS A 169      -8.849  18.368 -10.005  1.00 15.36           H  
ATOM   2709 1HB  LYS A 169     -11.057  18.985  -9.026  1.00 16.52           H  
ATOM   2710 2HB  LYS A 169     -11.819  18.671 -10.582  1.00 16.52           H  
ATOM   2711 1HG  LYS A 169     -11.260  16.296 -10.457  1.00 16.52           H  
ATOM   2712 2HG  LYS A 169     -10.299  16.549  -8.999  1.00 16.52           H  
ATOM   2713 1HD  LYS A 169     -12.357  17.271  -7.804  1.00 16.52           H  
ATOM   2714 2HD  LYS A 169     -13.291  16.994  -9.285  1.00 16.52           H  
ATOM   2715 1HE  LYS A 169     -12.619  14.622  -9.279  1.00 16.52           H  
ATOM   2716 2HE  LYS A 169     -11.673  14.888  -7.804  1.00 16.52           H  
ATOM   2717 1HZ  LYS A 169     -13.818  13.949  -7.333  1.00 16.52           H  
ATOM   2718 2HZ  LYS A 169     -13.722  15.460  -6.678  1.00 16.52           H  
ATOM   2719 3HZ  LYS A 169     -14.592  15.212  -8.057  1.00 16.52           H  
ATOM   2720  N   VAL A 170      -8.829  16.806 -11.919  1.00 13.08           N  
ATOM   2721  CA  VAL A 170      -8.788  15.913 -13.070  1.00 13.18           C  
ATOM   2722  C   VAL A 170      -8.862  14.491 -12.545  1.00 13.60           C  
ATOM   2723  O   VAL A 170      -8.089  14.145 -11.654  1.00 13.95           O  
ATOM   2724  CB  VAL A 170      -7.518  16.169 -13.907  1.00 14.42           C  
ATOM   2725  CG1 VAL A 170      -6.240  15.931 -13.084  1.00 14.42           C  
ATOM   2726  CG2 VAL A 170      -7.546  15.296 -15.164  1.00 14.42           C  
ATOM   2727  H   VAL A 170      -8.352  16.553 -11.048  1.00 15.70           H  
ATOM   2728  HA  VAL A 170      -9.659  16.098 -13.693  1.00 15.82           H  
ATOM   2729  HB  VAL A 170      -7.519  17.213 -14.181  1.00 17.30           H  
ATOM   2730 1HG1 VAL A 170      -5.373  16.168 -13.691  1.00 17.30           H  
ATOM   2731 2HG1 VAL A 170      -6.258  16.561 -12.212  1.00 17.30           H  
ATOM   2732 3HG1 VAL A 170      -6.165  14.898 -12.772  1.00 17.30           H  
ATOM   2733 1HG2 VAL A 170      -6.671  15.492 -15.773  1.00 17.30           H  
ATOM   2734 2HG2 VAL A 170      -7.552  14.245 -14.888  1.00 17.30           H  
ATOM   2735 3HG2 VAL A 170      -8.446  15.524 -15.732  1.00 17.30           H  
ATOM   2736  N   GLY A 171      -9.746  13.645 -13.060  1.00 13.62           N  
ATOM   2737  CA  GLY A 171      -9.763  12.295 -12.504  1.00 14.06           C  
ATOM   2738  C   GLY A 171     -10.000  12.376 -10.988  1.00 14.50           C  
ATOM   2739  O   GLY A 171     -10.976  12.976 -10.530  1.00 14.55           O  
ATOM   2740  H   GLY A 171     -10.372  13.932 -13.831  1.00 16.34           H  
ATOM   2741 1HA  GLY A 171     -10.552  11.709 -12.976  1.00 16.87           H  
ATOM   2742 2HA  GLY A 171      -8.815  11.798 -12.708  1.00 16.87           H  
ATOM   2743  N   ASP A 172      -9.116  11.739 -10.207  1.00 14.85           N  
ATOM   2744  CA  ASP A 172      -9.179  11.726  -8.754  1.00 15.30           C  
ATOM   2745  C   ASP A 172      -8.060  12.564  -8.101  1.00 15.36           C  
ATOM   2746  O   ASP A 172      -7.738  12.369  -6.924  1.00 15.16           O  
ATOM   2747  CB  ASP A 172      -9.142  10.275  -8.272  1.00 17.24           C  
ATOM   2748  CG  ASP A 172      -7.884   9.554  -8.759  1.00 17.24           C  
ATOM   2749  OD1 ASP A 172      -7.219  10.095  -9.645  1.00 17.24           O  
ATOM   2750  OD2 ASP A 172      -7.549   8.512  -8.239  1.00 17.24           O  
ATOM   2751  H   ASP A 172      -8.322  11.234 -10.614  1.00 17.82           H  
ATOM   2752  HA  ASP A 172     -10.135  12.157  -8.453  1.00 18.36           H  
ATOM   2753 1HB  ASP A 172      -9.170  10.251  -7.182  1.00 20.69           H  
ATOM   2754 2HB  ASP A 172     -10.022   9.744  -8.638  1.00 20.69           H  
ATOM   2755  N   LYS A 173      -7.467  13.492  -8.864  1.00 15.71           N  
ATOM   2756  CA  LYS A 173      -6.374  14.343  -8.380  1.00 15.90           C  
ATOM   2757  C   LYS A 173      -6.699  15.836  -8.456  1.00 15.82           C  
ATOM   2758  O   LYS A 173      -7.477  16.277  -9.305  1.00 15.97           O  
ATOM   2759  CB  LYS A 173      -5.117  14.072  -9.211  1.00 18.18           C  
ATOM   2760  CG  LYS A 173      -4.653  12.615  -9.215  1.00 18.18           C  
ATOM   2761  CD  LYS A 173      -4.149  12.141  -7.861  1.00 18.18           C  
ATOM   2762  CE  LYS A 173      -3.688  10.695  -7.933  1.00 18.18           C  
ATOM   2763  NZ  LYS A 173      -4.854   9.739  -8.016  1.00 18.18           N  
ATOM   2764  H   LYS A 173      -7.784  13.595  -9.833  1.00 18.85           H  
ATOM   2765  HA  LYS A 173      -6.186  14.107  -7.335  1.00 19.08           H  
ATOM   2766 1HB  LYS A 173      -5.307  14.360 -10.246  1.00 21.82           H  
ATOM   2767 2HB  LYS A 173      -4.313  14.681  -8.851  1.00 21.82           H  
ATOM   2768 1HG  LYS A 173      -5.479  11.982  -9.535  1.00 21.82           H  
ATOM   2769 2HG  LYS A 173      -3.847  12.513  -9.938  1.00 21.82           H  
ATOM   2770 1HD  LYS A 173      -3.323  12.767  -7.535  1.00 21.82           H  
ATOM   2771 2HD  LYS A 173      -4.947  12.198  -7.125  1.00 21.82           H  
ATOM   2772 1HE  LYS A 173      -3.064  10.565  -8.814  1.00 21.82           H  
ATOM   2773 2HE  LYS A 173      -3.102  10.461  -7.047  1.00 21.82           H  
ATOM   2774 1HZ  LYS A 173      -4.529   8.790  -8.064  1.00 21.82           H  
ATOM   2775 2HZ  LYS A 173      -5.443   9.835  -7.199  1.00 21.82           H  
ATOM   2776 3HZ  LYS A 173      -5.452   9.918  -8.857  1.00 21.82           H  
ATOM   2777  N   LEU A 174      -6.083  16.634  -7.575  1.00 15.63           N  
ATOM   2778  CA  LEU A 174      -6.260  18.092  -7.617  1.00 15.58           C  
ATOM   2779  C   LEU A 174      -4.975  18.841  -8.049  1.00 15.55           C  
ATOM   2780  O   LEU A 174      -4.034  18.900  -7.258  1.00 15.49           O  
ATOM   2781  CB  LEU A 174      -6.684  18.580  -6.229  1.00 17.84           C  
ATOM   2782  CG  LEU A 174      -7.966  17.917  -5.625  1.00 17.84           C  
ATOM   2783  CD1 LEU A 174      -8.167  18.444  -4.213  1.00 17.84           C  
ATOM   2784  CD2 LEU A 174      -9.197  18.218  -6.504  1.00 17.84           C  
ATOM   2785  H   LEU A 174      -5.494  16.221  -6.864  1.00 18.76           H  
ATOM   2786  HA  LEU A 174      -7.066  18.329  -8.294  1.00 18.70           H  
ATOM   2787 1HB  LEU A 174      -5.863  18.419  -5.535  1.00 21.41           H  
ATOM   2788 2HB  LEU A 174      -6.873  19.656  -6.293  1.00 21.41           H  
ATOM   2789  HG  LEU A 174      -7.826  16.839  -5.567  1.00 21.41           H  
ATOM   2790 1HD1 LEU A 174      -9.048  17.978  -3.773  1.00 21.41           H  
ATOM   2791 2HD1 LEU A 174      -7.292  18.209  -3.607  1.00 21.41           H  
ATOM   2792 3HD1 LEU A 174      -8.307  19.524  -4.248  1.00 21.41           H  
ATOM   2793 1HD2 LEU A 174     -10.079  17.754  -6.070  1.00 21.41           H  
ATOM   2794 2HD2 LEU A 174      -9.354  19.300  -6.570  1.00 21.41           H  
ATOM   2795 3HD2 LEU A 174      -9.049  17.824  -7.494  1.00 21.41           H  
ATOM   2796  N   PRO A 175      -4.880  19.330  -9.312  1.00 15.62           N  
ATOM   2797  CA  PRO A 175      -3.794  20.087  -9.923  1.00 15.66           C  
ATOM   2798  C   PRO A 175      -3.546  21.438  -9.266  1.00 15.53           C  
ATOM   2799  O   PRO A 175      -4.463  22.043  -8.708  1.00 15.30           O  
ATOM   2800  CB  PRO A 175      -4.263  20.267 -11.362  1.00 18.49           C  
ATOM   2801  CG  PRO A 175      -5.237  19.205 -11.575  1.00 18.49           C  
ATOM   2802  CD  PRO A 175      -5.911  19.006 -10.271  1.00 18.49           C  
ATOM   2803  HA  PRO A 175      -2.884  19.486  -9.888  1.00 18.79           H  
ATOM   2804 1HB  PRO A 175      -4.678  21.254 -11.499  1.00 22.19           H  
ATOM   2805 2HB  PRO A 175      -3.405  20.184 -12.036  1.00 22.19           H  
ATOM   2806 1HG  PRO A 175      -5.945  19.499 -12.327  1.00 22.19           H  
ATOM   2807 2HG  PRO A 175      -4.726  18.309 -11.943  1.00 22.19           H  
ATOM   2808 1HD  PRO A 175      -6.755  19.668 -10.160  1.00 22.19           H  
ATOM   2809 2HD  PRO A 175      -6.175  17.970 -10.235  1.00 22.19           H  
ATOM   2810  N   GLU A 176      -2.310  21.901  -9.374  1.00 15.74           N  
ATOM   2811  CA  GLU A 176      -1.834  23.190  -8.880  1.00 15.77           C  
ATOM   2812  C   GLU A 176      -1.290  24.069  -9.998  1.00 15.64           C  
ATOM   2813  O   GLU A 176      -0.852  23.571 -11.043  1.00 15.51           O  
ATOM   2814  CB  GLU A 176      -0.735  22.964  -7.840  1.00 18.07           C  
ATOM   2815  CG  GLU A 176      -1.193  22.424  -6.484  1.00 18.07           C  
ATOM   2816  CD  GLU A 176      -1.681  23.534  -5.561  1.00 18.07           C  
ATOM   2817  OE1 GLU A 176      -0.970  24.518  -5.451  1.00 18.07           O  
ATOM   2818  OE2 GLU A 176      -2.732  23.411  -4.983  1.00 18.07           O  
ATOM   2819  H   GLU A 176      -1.633  21.295  -9.843  1.00 18.89           H  
ATOM   2820  HA  GLU A 176      -2.671  23.710  -8.408  1.00 18.92           H  
ATOM   2821 1HB  GLU A 176      -0.040  22.240  -8.247  1.00 21.68           H  
ATOM   2822 2HB  GLU A 176      -0.188  23.886  -7.683  1.00 21.68           H  
ATOM   2823 1HG  GLU A 176      -2.002  21.709  -6.641  1.00 21.68           H  
ATOM   2824 2HG  GLU A 176      -0.361  21.896  -6.016  1.00 21.68           H  
ATOM   2825  N   ILE A 177      -1.321  25.390  -9.777  1.00 15.75           N  
ATOM   2826  CA  ILE A 177      -0.751  26.330 -10.747  1.00 15.76           C  
ATOM   2827  C   ILE A 177       0.644  26.786 -10.350  1.00 15.89           C  
ATOM   2828  O   ILE A 177       0.837  27.467  -9.329  1.00 16.03           O  
ATOM   2829  CB  ILE A 177      -1.637  27.588 -10.938  1.00 18.06           C  
ATOM   2830  CG1 ILE A 177      -3.088  27.208 -11.354  1.00 18.06           C  
ATOM   2831  CG2 ILE A 177      -0.993  28.534 -11.984  1.00 18.06           C  
ATOM   2832  CD1 ILE A 177      -3.206  26.415 -12.637  1.00 18.06           C  
ATOM   2833  H   ILE A 177      -1.714  25.726  -8.907  1.00 18.90           H  
ATOM   2834  HA  ILE A 177      -0.650  25.827 -11.704  1.00 18.91           H  
ATOM   2835  HB  ILE A 177      -1.714  28.119  -9.996  1.00 21.67           H  
ATOM   2836 1HG1 ILE A 177      -3.540  26.636 -10.551  1.00 21.67           H  
ATOM   2837 2HG1 ILE A 177      -3.663  28.133 -11.486  1.00 21.67           H  
ATOM   2838 1HG2 ILE A 177      -1.613  29.420 -12.100  1.00 21.67           H  
ATOM   2839 2HG2 ILE A 177       0.003  28.841 -11.659  1.00 21.67           H  
ATOM   2840 3HG2 ILE A 177      -0.904  28.024 -12.937  1.00 21.67           H  
ATOM   2841 1HD1 ILE A 177      -4.251  26.216 -12.852  1.00 21.67           H  
ATOM   2842 2HD1 ILE A 177      -2.792  26.966 -13.469  1.00 21.67           H  
ATOM   2843 3HD1 ILE A 177      -2.684  25.490 -12.517  1.00 21.67           H  
ATOM   2844  N   SER A 178       1.597  26.443 -11.206  1.00 15.89           N  
ATOM   2845  CA  SER A 178       3.014  26.718 -11.014  1.00 16.04           C  
ATOM   2846  C   SER A 178       3.486  27.732 -12.035  1.00 16.11           C  
ATOM   2847  O   SER A 178       2.872  27.905 -13.094  1.00 16.15           O  
ATOM   2848  CB  SER A 178       3.810  25.450 -11.175  1.00 18.40           C  
ATOM   2849  OG  SER A 178       3.495  24.512 -10.208  1.00 18.40           O  
ATOM   2850  H   SER A 178       1.314  25.938 -12.051  1.00 19.07           H  
ATOM   2851  HA  SER A 178       3.170  27.128 -10.016  1.00 19.25           H  
ATOM   2852 1HB  SER A 178       3.576  25.042 -12.140  1.00 22.08           H  
ATOM   2853 2HB  SER A 178       4.875  25.678 -11.145  1.00 22.08           H  
ATOM   2854  HG  SER A 178       2.625  24.182 -10.468  1.00 22.08           H  
ATOM   2855  N   SER A 179       4.609  28.390 -11.768  1.00 16.20           N  
ATOM   2856  CA  SER A 179       5.079  29.342 -12.776  1.00 16.32           C  
ATOM   2857  C   SER A 179       6.449  29.095 -13.379  1.00 16.33           C  
ATOM   2858  O   SER A 179       7.381  28.588 -12.750  1.00 16.37           O  
ATOM   2859  CB  SER A 179       5.112  30.748 -12.211  1.00 18.81           C  
ATOM   2860  OG  SER A 179       3.842  31.176 -11.812  1.00 18.81           O  
ATOM   2861  H   SER A 179       5.080  28.242 -10.870  1.00 19.44           H  
ATOM   2862  HA  SER A 179       4.374  29.338 -13.605  1.00 19.58           H  
ATOM   2863 1HB  SER A 179       5.792  30.777 -11.378  1.00 22.57           H  
ATOM   2864 2HB  SER A 179       5.502  31.428 -12.975  1.00 22.57           H  
ATOM   2865  HG  SER A 179       3.921  32.109 -11.613  1.00 22.57           H  
ATOM   2866  N   ILE A 180       6.546  29.545 -14.617  1.00 16.31           N  
ATOM   2867  CA  ILE A 180       7.760  29.686 -15.392  1.00 16.35           C  
ATOM   2868  C   ILE A 180       7.725  31.180 -15.560  1.00 16.54           C  
ATOM   2869  O   ILE A 180       6.762  31.647 -16.145  1.00 16.53           O  
ATOM   2870  CB  ILE A 180       7.668  28.984 -16.762  1.00 18.88           C  
ATOM   2871  CG1 ILE A 180       7.419  27.510 -16.528  1.00 18.88           C  
ATOM   2872  CG2 ILE A 180       8.930  29.249 -17.571  1.00 18.88           C  
ATOM   2873  CD1 ILE A 180       7.072  26.675 -17.759  1.00 18.88           C  
ATOM   2874  H   ILE A 180       5.676  29.886 -15.048  1.00 19.57           H  
ATOM   2875  HA  ILE A 180       8.625  29.340 -14.840  1.00 19.62           H  
ATOM   2876  HB  ILE A 180       6.802  29.374 -17.306  1.00 22.66           H  
ATOM   2877 1HG1 ILE A 180       8.282  27.094 -16.041  1.00 22.66           H  
ATOM   2878 2HG1 ILE A 180       6.611  27.447 -15.861  1.00 22.66           H  
ATOM   2879 1HG2 ILE A 180       8.864  28.769 -18.542  1.00 22.66           H  
ATOM   2880 2HG2 ILE A 180       9.045  30.331 -17.715  1.00 22.66           H  
ATOM   2881 3HG2 ILE A 180       9.791  28.859 -17.027  1.00 22.66           H  
ATOM   2882 1HD1 ILE A 180       6.884  25.653 -17.443  1.00 22.66           H  
ATOM   2883 2HD1 ILE A 180       6.172  27.077 -18.229  1.00 22.66           H  
ATOM   2884 3HD1 ILE A 180       7.890  26.680 -18.478  1.00 22.66           H  
ATOM   2885  N   PRO A 181       8.683  31.980 -15.120  1.00 16.77           N  
ATOM   2886  CA  PRO A 181       8.513  33.417 -15.146  1.00 17.02           C  
ATOM   2887  C   PRO A 181       8.024  33.841 -16.526  1.00 17.01           C  
ATOM   2888  O   PRO A 181       8.623  33.495 -17.543  1.00 16.88           O  
ATOM   2889  CB  PRO A 181       9.943  33.883 -14.858  1.00 20.53           C  
ATOM   2890  CG  PRO A 181      10.508  32.763 -13.977  1.00 20.53           C  
ATOM   2891  CD  PRO A 181       9.946  31.490 -14.569  1.00 20.53           C  
ATOM   2892  HA  PRO A 181       7.812  33.727 -14.363  1.00 20.42           H  
ATOM   2893 1HB  PRO A 181      10.503  34.019 -15.793  1.00 24.64           H  
ATOM   2894 2HB  PRO A 181       9.914  34.867 -14.348  1.00 24.64           H  
ATOM   2895 1HG  PRO A 181      11.592  32.782 -13.988  1.00 24.64           H  
ATOM   2896 2HG  PRO A 181      10.211  32.897 -12.940  1.00 24.64           H  
ATOM   2897 1HD  PRO A 181      10.592  31.091 -15.364  1.00 24.64           H  
ATOM   2898 2HD  PRO A 181       9.793  30.772 -13.752  1.00 24.64           H  
ATOM   2899  N   GLY A 182       6.931  34.618 -16.519  1.00 17.21           N  
ATOM   2900  CA  GLY A 182       6.255  35.088 -17.727  1.00 17.35           C  
ATOM   2901  C   GLY A 182       4.934  34.332 -18.020  1.00 17.20           C  
ATOM   2902  O   GLY A 182       3.991  34.923 -18.554  1.00 17.38           O  
ATOM   2903  H   GLY A 182       6.534  34.871 -15.621  1.00 20.65           H  
ATOM   2904 1HA  GLY A 182       6.045  36.152 -17.622  1.00 20.82           H  
ATOM   2905 2HA  GLY A 182       6.926  34.982 -18.578  1.00 20.82           H  
ATOM   2906  N   TYR A 183       4.899  33.022 -17.712  1.00 16.91           N  
ATOM   2907  CA  TYR A 183       3.765  32.109 -17.989  1.00 16.75           C  
ATOM   2908  C   TYR A 183       3.374  31.177 -16.823  1.00 16.58           C  
ATOM   2909  O   TYR A 183       4.208  30.737 -16.025  1.00 16.53           O  
ATOM   2910  CB  TYR A 183       4.086  31.242 -19.215  1.00 19.52           C  
ATOM   2911  CG  TYR A 183       4.204  32.009 -20.525  1.00 19.52           C  
ATOM   2912  CD1 TYR A 183       5.371  32.689 -20.841  1.00 19.52           C  
ATOM   2913  CD2 TYR A 183       3.147  32.003 -21.424  1.00 19.52           C  
ATOM   2914  CE1 TYR A 183       5.469  33.384 -22.024  1.00 19.52           C  
ATOM   2915  CE2 TYR A 183       3.255  32.690 -22.621  1.00 19.52           C  
ATOM   2916  CZ  TYR A 183       4.407  33.387 -22.916  1.00 19.52           C  
ATOM   2917  OH  TYR A 183       4.529  34.083 -24.098  1.00 19.52           O  
ATOM   2918  H   TYR A 183       5.714  32.630 -17.241  1.00 20.29           H  
ATOM   2919  HA  TYR A 183       2.887  32.717 -18.217  1.00 20.10           H  
ATOM   2920 1HB  TYR A 183       5.028  30.722 -19.038  1.00 23.42           H  
ATOM   2921 2HB  TYR A 183       3.310  30.482 -19.332  1.00 23.42           H  
ATOM   2922  HD1 TYR A 183       6.211  32.684 -20.146  1.00 23.42           H  
ATOM   2923  HD2 TYR A 183       2.234  31.455 -21.186  1.00 23.42           H  
ATOM   2924  HE1 TYR A 183       6.384  33.926 -22.260  1.00 23.42           H  
ATOM   2925  HE2 TYR A 183       2.436  32.681 -23.322  1.00 23.42           H  
ATOM   2926  HH  TYR A 183       5.383  34.534 -24.102  1.00 23.42           H  
ATOM   2927  N   SER A 184       2.103  30.789 -16.776  1.00 16.55           N  
ATOM   2928  CA  SER A 184       1.657  29.829 -15.762  1.00 16.40           C  
ATOM   2929  C   SER A 184       1.508  28.423 -16.343  1.00 16.01           C  
ATOM   2930  O   SER A 184       1.359  28.259 -17.556  1.00 15.95           O  
ATOM   2931  CB  SER A 184       0.328  30.281 -15.187  1.00 19.02           C  
ATOM   2932  OG  SER A 184       0.453  31.501 -14.511  1.00 19.02           O  
ATOM   2933  H   SER A 184       1.418  31.182 -17.429  1.00 19.86           H  
ATOM   2934  HA  SER A 184       2.391  29.792 -14.957  1.00 19.68           H  
ATOM   2935 1HB  SER A 184      -0.391  30.389 -15.986  1.00 22.82           H  
ATOM   2936 2HB  SER A 184      -0.043  29.526 -14.516  1.00 22.82           H  
ATOM   2937  HG  SER A 184      -0.400  31.671 -14.116  1.00 22.82           H  
ATOM   2938  N   PHE A 185       1.537  27.395 -15.506  1.00 15.79           N  
ATOM   2939  CA  PHE A 185       1.242  26.069 -16.041  1.00 15.43           C  
ATOM   2940  C   PHE A 185       0.561  25.196 -15.002  1.00 15.35           C  
ATOM   2941  O   PHE A 185       0.689  25.406 -13.790  1.00 15.52           O  
ATOM   2942  CB  PHE A 185       2.513  25.408 -16.589  1.00 17.75           C  
ATOM   2943  CG  PHE A 185       3.553  25.007 -15.625  1.00 17.75           C  
ATOM   2944  CD1 PHE A 185       3.615  23.704 -15.188  1.00 17.75           C  
ATOM   2945  CD2 PHE A 185       4.470  25.904 -15.156  1.00 17.75           C  
ATOM   2946  CE1 PHE A 185       4.589  23.301 -14.314  1.00 17.75           C  
ATOM   2947  CE2 PHE A 185       5.450  25.506 -14.273  1.00 17.75           C  
ATOM   2948  CZ  PHE A 185       5.508  24.201 -13.862  1.00 17.75           C  
ATOM   2949  H   PHE A 185       1.768  27.536 -14.521  1.00 18.95           H  
ATOM   2950  HA  PHE A 185       0.547  26.179 -16.873  1.00 18.52           H  
ATOM   2951 1HB  PHE A 185       2.233  24.528 -17.165  1.00 21.30           H  
ATOM   2952 2HB  PHE A 185       2.975  26.096 -17.280  1.00 21.30           H  
ATOM   2953  HD1 PHE A 185       2.880  22.982 -15.558  1.00 21.30           H  
ATOM   2954  HD2 PHE A 185       4.415  26.943 -15.490  1.00 21.30           H  
ATOM   2955  HE1 PHE A 185       4.628  22.266 -13.983  1.00 21.30           H  
ATOM   2956  HE2 PHE A 185       6.182  26.224 -13.896  1.00 21.30           H  
ATOM   2957  HZ  PHE A 185       6.280  23.885 -13.167  1.00 21.30           H  
ATOM   2958  N   VAL A 186      -0.123  24.161 -15.472  1.00 15.12           N  
ATOM   2959  CA  VAL A 186      -0.864  23.333 -14.510  1.00 15.02           C  
ATOM   2960  C   VAL A 186      -0.577  21.842 -14.541  1.00 14.74           C  
ATOM   2961  O   VAL A 186      -0.393  21.242 -15.600  1.00 14.62           O  
ATOM   2962  CB  VAL A 186      -2.389  23.583 -14.689  1.00 17.07           C  
ATOM   2963  CG1 VAL A 186      -2.833  23.175 -16.004  1.00 17.07           C  
ATOM   2964  CG2 VAL A 186      -3.224  22.833 -13.630  1.00 17.07           C  
ATOM   2965  H   VAL A 186      -0.143  24.022 -16.492  1.00 18.14           H  
ATOM   2966  HA  VAL A 186      -0.607  23.680 -13.510  1.00 18.02           H  
ATOM   2967  HB  VAL A 186      -2.559  24.640 -14.615  1.00 20.48           H  
ATOM   2968 1HG1 VAL A 186      -3.882  23.391 -16.086  1.00 20.48           H  
ATOM   2969 2HG1 VAL A 186      -2.283  23.704 -16.780  1.00 20.48           H  
ATOM   2970 3HG1 VAL A 186      -2.670  22.118 -16.092  1.00 20.48           H  
ATOM   2971 1HG2 VAL A 186      -4.270  23.065 -13.781  1.00 20.48           H  
ATOM   2972 2HG2 VAL A 186      -3.092  21.772 -13.728  1.00 20.48           H  
ATOM   2973 3HG2 VAL A 186      -2.926  23.145 -12.630  1.00 20.48           H  
ATOM   2974  N   GLY A 187      -0.585  21.251 -13.349  1.00 14.70           N  
ATOM   2975  CA  GLY A 187      -0.415  19.808 -13.224  1.00 14.51           C  
ATOM   2976  C   GLY A 187      -0.494  19.327 -11.784  1.00 14.51           C  
ATOM   2977  O   GLY A 187      -0.612  20.120 -10.847  1.00 14.70           O  
ATOM   2978  H   GLY A 187      -0.703  21.860 -12.529  1.00 17.64           H  
ATOM   2979 1HA  GLY A 187      -1.181  19.307 -13.816  1.00 17.41           H  
ATOM   2980 2HA  GLY A 187       0.546  19.524 -13.650  1.00 17.41           H  
ATOM   2981  N   PHE A 188      -0.457  18.013 -11.595  1.00 14.34           N  
ATOM   2982  CA  PHE A 188      -0.548  17.463 -10.248  1.00 14.37           C  
ATOM   2983  C   PHE A 188       0.791  17.335  -9.560  1.00 14.23           C  
ATOM   2984  O   PHE A 188       1.732  16.740 -10.091  1.00 14.15           O  
ATOM   2985  CB  PHE A 188      -1.236  16.105 -10.234  1.00 16.11           C  
ATOM   2986  CG  PHE A 188      -1.283  15.552  -8.850  1.00 16.11           C  
ATOM   2987  CD1 PHE A 188      -2.159  16.070  -7.921  1.00 16.11           C  
ATOM   2988  CD2 PHE A 188      -0.425  14.532  -8.464  1.00 16.11           C  
ATOM   2989  CE1 PHE A 188      -2.180  15.589  -6.637  1.00 16.11           C  
ATOM   2990  CE2 PHE A 188      -0.443  14.046  -7.183  1.00 16.11           C  
ATOM   2991  CZ  PHE A 188      -1.319  14.575  -6.264  1.00 16.11           C  
ATOM   2992  H   PHE A 188      -0.355  17.393 -12.388  1.00 17.21           H  
ATOM   2993  HA  PHE A 188      -1.146  18.136  -9.642  1.00 17.24           H  
ATOM   2994 1HB  PHE A 188      -2.257  16.198 -10.605  1.00 19.33           H  
ATOM   2995 2HB  PHE A 188      -0.702  15.404 -10.873  1.00 19.33           H  
ATOM   2996  HD1 PHE A 188      -2.833  16.878  -8.208  1.00 19.33           H  
ATOM   2997  HD2 PHE A 188       0.278  14.123  -9.193  1.00 19.33           H  
ATOM   2998  HE1 PHE A 188      -2.870  16.016  -5.909  1.00 19.33           H  
ATOM   2999  HE2 PHE A 188       0.239  13.249  -6.893  1.00 19.33           H  
ATOM   3000  HZ  PHE A 188      -1.332  14.198  -5.244  1.00 19.33           H  
ATOM   3001  N   ILE A 189       0.861  17.885  -8.359  1.00 14.25           N  
ATOM   3002  CA  ILE A 189       2.056  17.842  -7.563  1.00 14.16           C  
ATOM   3003  C   ILE A 189       1.822  16.981  -6.343  1.00 14.31           C  
ATOM   3004  O   ILE A 189       0.904  17.223  -5.562  1.00 14.58           O  
ATOM   3005  CB  ILE A 189       2.473  19.269  -7.144  1.00 15.86           C  
ATOM   3006  CG1 ILE A 189       2.728  20.097  -8.428  1.00 15.86           C  
ATOM   3007  CG2 ILE A 189       3.720  19.253  -6.183  1.00 15.86           C  
ATOM   3008  CD1 ILE A 189       2.963  21.546  -8.183  1.00 15.86           C  
ATOM   3009  H   ILE A 189       0.052  18.368  -7.989  1.00 17.10           H  
ATOM   3010  HA  ILE A 189       2.857  17.397  -8.151  1.00 16.99           H  
ATOM   3011  HB  ILE A 189       1.642  19.741  -6.620  1.00 19.03           H  
ATOM   3012 1HG1 ILE A 189       3.575  19.680  -8.960  1.00 19.03           H  
ATOM   3013 2HG1 ILE A 189       1.849  20.025  -9.071  1.00 19.03           H  
ATOM   3014 1HG2 ILE A 189       3.990  20.258  -5.877  1.00 19.03           H  
ATOM   3015 2HG2 ILE A 189       3.485  18.693  -5.288  1.00 19.03           H  
ATOM   3016 3HG2 ILE A 189       4.561  18.796  -6.673  1.00 19.03           H  
ATOM   3017 1HD1 ILE A 189       3.112  22.056  -9.132  1.00 19.03           H  
ATOM   3018 2HD1 ILE A 189       2.114  21.981  -7.670  1.00 19.03           H  
ATOM   3019 3HD1 ILE A 189       3.835  21.662  -7.583  1.00 19.03           H  
ATOM   3020  N   LYS A 190       2.677  15.987  -6.172  1.00 14.22           N  
ATOM   3021  CA  LYS A 190       2.599  15.102  -5.027  1.00 14.45           C  
ATOM   3022  C   LYS A 190       2.647  15.975  -3.778  1.00 14.59           C  
ATOM   3023  O   LYS A 190       3.490  16.869  -3.682  1.00 14.58           O  
ATOM   3024  CB  LYS A 190       3.745  14.083  -5.086  1.00 16.14           C  
ATOM   3025  CG  LYS A 190       3.879  13.113  -3.895  1.00 16.14           C  
ATOM   3026  CD  LYS A 190       2.797  12.039  -3.874  1.00 16.14           C  
ATOM   3027  CE  LYS A 190       3.015  11.078  -2.703  1.00 16.14           C  
ATOM   3028  NZ  LYS A 190       1.928  10.073  -2.591  1.00 16.14           N  
ATOM   3029  H   LYS A 190       3.387  15.849  -6.876  1.00 17.06           H  
ATOM   3030  HA  LYS A 190       1.643  14.581  -5.043  1.00 17.34           H  
ATOM   3031 1HB  LYS A 190       3.618  13.468  -5.977  1.00 19.37           H  
ATOM   3032 2HB  LYS A 190       4.666  14.607  -5.209  1.00 19.37           H  
ATOM   3033 1HG  LYS A 190       4.855  12.623  -3.951  1.00 19.37           H  
ATOM   3034 2HG  LYS A 190       3.838  13.656  -2.960  1.00 19.37           H  
ATOM   3035 1HD  LYS A 190       1.818  12.503  -3.761  1.00 19.37           H  
ATOM   3036 2HD  LYS A 190       2.814  11.477  -4.808  1.00 19.37           H  
ATOM   3037 1HE  LYS A 190       3.964  10.560  -2.839  1.00 19.37           H  
ATOM   3038 2HE  LYS A 190       3.058  11.652  -1.775  1.00 19.37           H  
ATOM   3039 1HZ  LYS A 190       2.120   9.467  -1.804  1.00 19.37           H  
ATOM   3040 2HZ  LYS A 190       1.046  10.545  -2.445  1.00 19.37           H  
ATOM   3041 3HZ  LYS A 190       1.883   9.527  -3.433  1.00 19.37           H  
ATOM   3042  N   ASN A 191       1.780  15.686  -2.806  1.00 14.78           N  
ATOM   3043  CA  ASN A 191       1.641  16.473  -1.580  1.00 15.00           C  
ATOM   3044  C   ASN A 191       2.856  16.532  -0.657  1.00 15.25           C  
ATOM   3045  O   ASN A 191       2.833  17.229   0.356  1.00 15.34           O  
ATOM   3046  CB  ASN A 191       0.457  15.942  -0.812  1.00 16.92           C  
ATOM   3047  CG  ASN A 191       0.674  14.513  -0.449  1.00 16.92           C  
ATOM   3048  OD1 ASN A 191       1.031  13.712  -1.332  1.00 16.92           O  
ATOM   3049  ND2 ASN A 191       0.482  14.172   0.795  1.00 16.92           N  
ATOM   3050  H   ASN A 191       1.132  14.915  -2.933  1.00 17.74           H  
ATOM   3051  HA  ASN A 191       1.425  17.501  -1.880  1.00 18.00           H  
ATOM   3052 1HB  ASN A 191       0.310  16.527   0.097  1.00 20.30           H  
ATOM   3053 2HB  ASN A 191      -0.445  16.029  -1.416  1.00 20.30           H  
ATOM   3054 1HD2 ASN A 191       0.621  13.225   1.084  1.00 20.30           H  
ATOM   3055 2HD2 ASN A 191       0.200  14.861   1.464  1.00 20.30           H  
ATOM   3056  N   GLU A 192       3.922  15.839  -1.015  1.00 15.38           N  
ATOM   3057  CA  GLU A 192       5.157  15.875  -0.263  1.00 15.64           C  
ATOM   3058  C   GLU A 192       6.080  17.008  -0.757  1.00 15.57           C  
ATOM   3059  O   GLU A 192       7.198  17.165  -0.258  1.00 15.50           O  
ATOM   3060  CB  GLU A 192       5.836  14.503  -0.297  1.00 17.80           C  
ATOM   3061  CG  GLU A 192       4.989  13.408   0.400  1.00 17.80           C  
ATOM   3062  CD  GLU A 192       5.616  12.010   0.464  1.00 17.80           C  
ATOM   3063  OE1 GLU A 192       6.783  11.883   0.821  1.00 17.80           O  
ATOM   3064  OE2 GLU A 192       4.919  11.069   0.145  1.00 17.80           O  
ATOM   3065  H   GLU A 192       3.868  15.265  -1.842  1.00 18.46           H  
ATOM   3066  HA  GLU A 192       4.911  16.086   0.778  1.00 18.77           H  
ATOM   3067 1HB  GLU A 192       6.015  14.203  -1.330  1.00 21.36           H  
ATOM   3068 2HB  GLU A 192       6.789  14.566   0.211  1.00 21.36           H  
ATOM   3069 1HG  GLU A 192       4.782  13.738   1.417  1.00 21.36           H  
ATOM   3070 2HG  GLU A 192       4.032  13.339  -0.119  1.00 21.36           H  
ATOM   3071  N   ALA A 193       5.599  17.815  -1.719  1.00 15.64           N  
ATOM   3072  CA  ALA A 193       6.356  18.948  -2.253  1.00 15.66           C  
ATOM   3073  C   ALA A 193       5.455  20.159  -2.494  1.00 15.61           C  
ATOM   3074  O   ALA A 193       4.260  20.032  -2.750  1.00 15.67           O  
ATOM   3075  CB  ALA A 193       7.035  18.572  -3.550  1.00 17.92           C  
ATOM   3076  H   ALA A 193       4.681  17.608  -2.126  1.00 18.77           H  
ATOM   3077  HA  ALA A 193       7.109  19.232  -1.519  1.00 18.79           H  
ATOM   3078 1HB  ALA A 193       7.603  19.419  -3.911  1.00 21.50           H  
ATOM   3079 2HB  ALA A 193       7.695  17.756  -3.365  1.00 21.50           H  
ATOM   3080 3HB  ALA A 193       6.282  18.287  -4.287  1.00 21.50           H  
ATOM   3081  N   GLU A 194       6.049  21.349  -2.429  1.00 15.54           N  
ATOM   3082  CA  GLU A 194       5.309  22.582  -2.674  1.00 15.57           C  
ATOM   3083  C   GLU A 194       5.394  23.049  -4.123  1.00 15.27           C  
ATOM   3084  O   GLU A 194       6.427  22.868  -4.786  1.00 15.29           O  
ATOM   3085  CB  GLU A 194       5.821  23.688  -1.751  1.00 17.78           C  
ATOM   3086  CG  GLU A 194       5.585  23.424  -0.263  1.00 17.78           C  
ATOM   3087  CD  GLU A 194       6.081  24.544   0.619  1.00 17.78           C  
ATOM   3088  OE1 GLU A 194       6.690  25.449   0.101  1.00 17.78           O  
ATOM   3089  OE2 GLU A 194       5.850  24.494   1.804  1.00 17.78           O  
ATOM   3090  H   GLU A 194       7.032  21.404  -2.202  1.00 18.65           H  
ATOM   3091  HA  GLU A 194       4.259  22.402  -2.443  1.00 18.68           H  
ATOM   3092 1HB  GLU A 194       6.891  23.820  -1.903  1.00 21.34           H  
ATOM   3093 2HB  GLU A 194       5.335  24.630  -2.012  1.00 21.34           H  
ATOM   3094 1HG  GLU A 194       4.517  23.288  -0.096  1.00 21.34           H  
ATOM   3095 2HG  GLU A 194       6.086  22.498   0.015  1.00 21.34           H  
ATOM   3096  N   THR A 195       4.310  23.696  -4.559  1.00 15.09           N  
ATOM   3097  CA  THR A 195       4.136  24.327  -5.859  1.00 14.85           C  
ATOM   3098  C   THR A 195       5.161  25.445  -6.065  1.00 14.90           C  
ATOM   3099  O   THR A 195       5.322  26.307  -5.203  1.00 14.84           O  
ATOM   3100  CB  THR A 195       2.701  24.909  -5.934  1.00 16.89           C  
ATOM   3101  OG1 THR A 195       1.750  23.866  -5.665  1.00 16.89           O  
ATOM   3102  CG2 THR A 195       2.421  25.429  -7.310  1.00 16.89           C  
ATOM   3103  H   THR A 195       3.515  23.749  -3.937  1.00 18.11           H  
ATOM   3104  HA  THR A 195       4.278  23.590  -6.635  1.00 17.82           H  
ATOM   3105  HB  THR A 195       2.589  25.708  -5.205  1.00 20.27           H  
ATOM   3106  HG1 THR A 195       0.828  24.241  -5.600  1.00 20.27           H  
ATOM   3107 1HG2 THR A 195       1.404  25.816  -7.344  1.00 20.27           H  
ATOM   3108 2HG2 THR A 195       3.115  26.227  -7.574  1.00 20.27           H  
ATOM   3109 3HG2 THR A 195       2.514  24.620  -8.008  1.00 20.27           H  
ATOM   3110  N   LYS A 196       5.854  25.439  -7.208  1.00 15.06           N  
ATOM   3111  CA  LYS A 196       6.844  26.471  -7.491  1.00 15.17           C  
ATOM   3112  C   LYS A 196       6.200  27.727  -8.062  1.00 15.23           C  
ATOM   3113  O   LYS A 196       5.459  27.662  -9.045  1.00 15.61           O  
ATOM   3114  CB  LYS A 196       7.917  25.958  -8.459  1.00 17.19           C  
ATOM   3115  CG  LYS A 196       9.025  26.985  -8.747  1.00 17.19           C  
ATOM   3116  CD  LYS A 196      10.142  26.427  -9.634  1.00 17.19           C  
ATOM   3117  CE  LYS A 196      11.143  27.534 -10.008  1.00 17.19           C  
ATOM   3118  NZ  LYS A 196      11.945  27.999  -8.828  1.00 17.19           N  
ATOM   3119  H   LYS A 196       5.695  24.708  -7.882  1.00 18.07           H  
ATOM   3120  HA  LYS A 196       7.330  26.745  -6.554  1.00 18.20           H  
ATOM   3121 1HB  LYS A 196       8.379  25.058  -8.052  1.00 20.63           H  
ATOM   3122 2HB  LYS A 196       7.453  25.694  -9.409  1.00 20.63           H  
ATOM   3123 1HG  LYS A 196       8.589  27.851  -9.261  1.00 20.63           H  
ATOM   3124 2HG  LYS A 196       9.443  27.326  -7.804  1.00 20.63           H  
ATOM   3125 1HD  LYS A 196      10.667  25.622  -9.115  1.00 20.63           H  
ATOM   3126 2HD  LYS A 196       9.707  26.024 -10.549  1.00 20.63           H  
ATOM   3127 1HE  LYS A 196      11.821  27.161 -10.768  1.00 20.63           H  
ATOM   3128 2HE  LYS A 196      10.592  28.383 -10.415  1.00 20.63           H  
ATOM   3129 1HZ  LYS A 196      12.584  28.726  -9.124  1.00 20.63           H  
ATOM   3130 2HZ  LYS A 196      11.332  28.364  -8.113  1.00 20.63           H  
ATOM   3131 3HZ  LYS A 196      12.471  27.225  -8.453  1.00 20.63           H  
ATOM   3132  N   LYS A 197       6.510  28.863  -7.455  1.00 14.95           N  
ATOM   3133  CA  LYS A 197       6.001  30.157  -7.885  1.00 15.10           C  
ATOM   3134  C   LYS A 197       7.145  30.979  -8.465  1.00 15.12           C  
ATOM   3135  O   LYS A 197       8.314  30.645  -8.257  1.00 14.92           O  
ATOM   3136  CB  LYS A 197       5.342  30.879  -6.712  1.00 17.08           C  
ATOM   3137  CG  LYS A 197       4.180  30.099  -6.035  1.00 17.08           C  
ATOM   3138  CD  LYS A 197       2.956  29.920  -6.956  1.00 17.08           C  
ATOM   3139  CE  LYS A 197       1.808  29.252  -6.203  1.00 17.08           C  
ATOM   3140  NZ  LYS A 197       0.558  29.135  -7.031  1.00 17.08           N  
ATOM   3141  H   LYS A 197       7.122  28.822  -6.650  1.00 17.94           H  
ATOM   3142  HA  LYS A 197       5.268  30.012  -8.677  1.00 18.12           H  
ATOM   3143 1HB  LYS A 197       6.094  31.086  -5.950  1.00 20.50           H  
ATOM   3144 2HB  LYS A 197       4.952  31.838  -7.049  1.00 20.50           H  
ATOM   3145 1HG  LYS A 197       4.536  29.107  -5.740  1.00 20.50           H  
ATOM   3146 2HG  LYS A 197       3.869  30.628  -5.136  1.00 20.50           H  
ATOM   3147 1HD  LYS A 197       2.626  30.885  -7.339  1.00 20.50           H  
ATOM   3148 2HD  LYS A 197       3.216  29.275  -7.801  1.00 20.50           H  
ATOM   3149 1HE  LYS A 197       2.125  28.253  -5.907  1.00 20.50           H  
ATOM   3150 2HE  LYS A 197       1.584  29.830  -5.309  1.00 20.50           H  
ATOM   3151 1HZ  LYS A 197      -0.159  28.684  -6.483  1.00 20.50           H  
ATOM   3152 2HZ  LYS A 197       0.246  30.055  -7.297  1.00 20.50           H  
ATOM   3153 3HZ  LYS A 197       0.718  28.574  -7.897  1.00 20.50           H  
ATOM   3154  N   GLU A 198       6.817  32.029  -9.214  1.00 15.40           N  
ATOM   3155  CA  GLU A 198       7.834  32.908  -9.781  1.00 15.46           C  
ATOM   3156  C   GLU A 198       8.667  33.539  -8.671  1.00 15.34           C  
ATOM   3157  O   GLU A 198       8.117  34.037  -7.690  1.00 15.14           O  
ATOM   3158  CB  GLU A 198       7.180  33.967 -10.673  1.00 17.62           C  
ATOM   3159  CG  GLU A 198       8.150  34.907 -11.365  1.00 17.62           C  
ATOM   3160  CD  GLU A 198       7.486  35.797 -12.368  1.00 17.62           C  
ATOM   3161  OE1 GLU A 198       6.298  35.684 -12.544  1.00 17.62           O  
ATOM   3162  OE2 GLU A 198       8.172  36.567 -12.991  1.00 17.62           O  
ATOM   3163  H   GLU A 198       5.841  32.250  -9.347  1.00 18.48           H  
ATOM   3164  HA  GLU A 198       8.500  32.308 -10.403  1.00 18.55           H  
ATOM   3165 1HB  GLU A 198       6.596  33.472 -11.448  1.00 21.14           H  
ATOM   3166 2HB  GLU A 198       6.495  34.570 -10.079  1.00 21.14           H  
ATOM   3167 1HG  GLU A 198       8.632  35.536 -10.612  1.00 21.14           H  
ATOM   3168 2HG  GLU A 198       8.914  34.336 -11.846  1.00 21.14           H  
ATOM   3169  N   ASN A 199       9.991  33.507  -8.836  1.00 15.52           N  
ATOM   3170  CA  ASN A 199      10.932  34.055  -7.863  1.00 15.50           C  
ATOM   3171  C   ASN A 199      11.223  35.530  -8.146  1.00 15.34           C  
ATOM   3172  O   ASN A 199      11.846  35.872  -9.154  1.00 15.42           O  
ATOM   3173  CB  ASN A 199      12.203  33.223  -7.841  1.00 17.71           C  
ATOM   3174  CG  ASN A 199      13.167  33.626  -6.755  1.00 17.71           C  
ATOM   3175  OD1 ASN A 199      13.218  34.778  -6.298  1.00 17.71           O  
ATOM   3176  ND2 ASN A 199      13.959  32.667  -6.324  1.00 17.71           N  
ATOM   3177  H   ASN A 199      10.349  33.073  -9.671  1.00 18.62           H  
ATOM   3178  HA  ASN A 199      10.472  34.008  -6.873  1.00 18.60           H  
ATOM   3179 1HB  ASN A 199      11.941  32.174  -7.703  1.00 21.25           H  
ATOM   3180 2HB  ASN A 199      12.707  33.309  -8.805  1.00 21.25           H  
ATOM   3181 1HD2 ASN A 199      14.630  32.856  -5.602  1.00 21.25           H  
ATOM   3182 2HD2 ASN A 199      13.897  31.749  -6.716  1.00 21.25           H  
ATOM   3183  N   GLU A 200      10.743  36.407  -7.271  1.00 15.17           N  
ATOM   3184  CA  GLU A 200      10.849  37.854  -7.449  1.00 15.07           C  
ATOM   3185  C   GLU A 200      12.283  38.390  -7.384  1.00 15.19           C  
ATOM   3186  O   GLU A 200      12.534  39.541  -7.740  1.00 15.22           O  
ATOM   3187  CB  GLU A 200       9.971  38.587  -6.418  1.00 17.14           C  
ATOM   3188  CG  GLU A 200      10.411  38.485  -4.934  1.00 17.14           C  
ATOM   3189  CD  GLU A 200       9.905  37.253  -4.218  1.00 17.14           C  
ATOM   3190  OE1 GLU A 200       9.670  36.263  -4.869  1.00 17.14           O  
ATOM   3191  OE2 GLU A 200       9.745  37.309  -3.024  1.00 17.14           O  
ATOM   3192  H   GLU A 200      10.248  36.056  -6.444  1.00 18.20           H  
ATOM   3193  HA  GLU A 200      10.459  38.090  -8.440  1.00 18.08           H  
ATOM   3194 1HB  GLU A 200       9.931  39.645  -6.673  1.00 20.57           H  
ATOM   3195 2HB  GLU A 200       8.952  38.203  -6.481  1.00 20.57           H  
ATOM   3196 1HG  GLU A 200      11.493  38.506  -4.870  1.00 20.57           H  
ATOM   3197 2HG  GLU A 200      10.040  39.365  -4.413  1.00 20.57           H  
ATOM   3198  N   GLU A 201      13.219  37.577  -6.890  1.00 15.29           N  
ATOM   3199  CA  GLU A 201      14.615  37.986  -6.774  1.00 15.43           C  
ATOM   3200  C   GLU A 201      15.439  37.626  -8.011  1.00 15.38           C  
ATOM   3201  O   GLU A 201      16.645  37.915  -8.053  1.00 15.51           O  
ATOM   3202  CB  GLU A 201      15.277  37.366  -5.536  1.00 17.55           C  
ATOM   3203  CG  GLU A 201      14.696  37.826  -4.203  1.00 17.55           C  
ATOM   3204  CD  GLU A 201      15.388  37.214  -3.000  1.00 17.55           C  
ATOM   3205  OE1 GLU A 201      16.271  36.410  -3.183  1.00 17.55           O  
ATOM   3206  OE2 GLU A 201      15.032  37.562  -1.898  1.00 17.55           O  
ATOM   3207  H   GLU A 201      12.960  36.629  -6.615  1.00 18.35           H  
ATOM   3208  HA  GLU A 201      14.640  39.069  -6.661  1.00 18.52           H  
ATOM   3209 1HB  GLU A 201      15.196  36.282  -5.585  1.00 21.06           H  
ATOM   3210 2HB  GLU A 201      16.339  37.610  -5.535  1.00 21.06           H  
ATOM   3211 1HG  GLU A 201      14.769  38.911  -4.143  1.00 21.06           H  
ATOM   3212 2HG  GLU A 201      13.640  37.560  -4.177  1.00 21.06           H  
ATOM   3213  N   VAL A 202      14.806  36.985  -8.999  1.00 15.24           N  
ATOM   3214  CA  VAL A 202      15.509  36.563 -10.195  1.00 15.20           C  
ATOM   3215  C   VAL A 202      15.194  37.452 -11.391  1.00 14.95           C  
ATOM   3216  O   VAL A 202      14.039  37.638 -11.768  1.00 14.81           O  
ATOM   3217  CB  VAL A 202      15.196  35.088 -10.499  1.00 17.30           C  
ATOM   3218  CG1 VAL A 202      15.880  34.650 -11.769  1.00 17.30           C  
ATOM   3219  CG2 VAL A 202      15.688  34.244  -9.339  1.00 17.30           C  
ATOM   3220  H   VAL A 202      13.801  36.787  -8.924  1.00 18.29           H  
ATOM   3221  HA  VAL A 202      16.567  36.633 -10.005  1.00 18.24           H  
ATOM   3222  HB  VAL A 202      14.117  34.963 -10.629  1.00 20.76           H  
ATOM   3223 1HG1 VAL A 202      15.652  33.610 -11.960  1.00 20.76           H  
ATOM   3224 2HG1 VAL A 202      15.537  35.252 -12.605  1.00 20.76           H  
ATOM   3225 3HG1 VAL A 202      16.912  34.771 -11.663  1.00 20.76           H  
ATOM   3226 1HG2 VAL A 202      15.469  33.190  -9.535  1.00 20.76           H  
ATOM   3227 2HG2 VAL A 202      16.760  34.379  -9.224  1.00 20.76           H  
ATOM   3228 3HG2 VAL A 202      15.192  34.556  -8.433  1.00 20.76           H  
ATOM   3229  N   LYS A 203      16.253  38.004 -11.977  1.00 14.93           N  
ATOM   3230  CA  LYS A 203      16.183  38.907 -13.118  1.00 14.75           C  
ATOM   3231  C   LYS A 203      15.675  38.224 -14.386  1.00 14.68           C  
ATOM   3232  O   LYS A 203      16.003  37.063 -14.663  1.00 14.55           O  
ATOM   3233  CB  LYS A 203      17.566  39.498 -13.394  1.00 16.72           C  
ATOM   3234  CG  LYS A 203      18.089  40.421 -12.302  1.00 16.72           C  
ATOM   3235  CD  LYS A 203      19.464  40.963 -12.661  1.00 16.72           C  
ATOM   3236  CE  LYS A 203      20.024  41.847 -11.559  1.00 16.72           C  
ATOM   3237  NZ  LYS A 203      21.390  42.350 -11.890  1.00 16.72           N  
ATOM   3238  H   LYS A 203      17.171  37.785 -11.590  1.00 17.92           H  
ATOM   3239  HA  LYS A 203      15.489  39.716 -12.877  1.00 17.70           H  
ATOM   3240 1HB  LYS A 203      18.288  38.688 -13.520  1.00 20.06           H  
ATOM   3241 2HB  LYS A 203      17.544  40.062 -14.325  1.00 20.06           H  
ATOM   3242 1HG  LYS A 203      17.396  41.251 -12.169  1.00 20.06           H  
ATOM   3243 2HG  LYS A 203      18.155  39.870 -11.363  1.00 20.06           H  
ATOM   3244 1HD  LYS A 203      20.148  40.131 -12.835  1.00 20.06           H  
ATOM   3245 2HD  LYS A 203      19.393  41.547 -13.575  1.00 20.06           H  
ATOM   3246 1HE  LYS A 203      19.361  42.696 -11.410  1.00 20.06           H  
ATOM   3247 2HE  LYS A 203      20.075  41.270 -10.636  1.00 20.06           H  
ATOM   3248 1HZ  LYS A 203      21.727  42.927 -11.134  1.00 20.06           H  
ATOM   3249 2HZ  LYS A 203      22.016  41.567 -12.020  1.00 20.06           H  
ATOM   3250 3HZ  LYS A 203      21.361  42.899 -12.738  1.00 20.06           H  
ATOM   3251  N   GLU A 204      14.920  38.991 -15.180  1.00 14.90           N  
ATOM   3252  CA  GLU A 204      14.374  38.571 -16.471  1.00 15.06           C  
ATOM   3253  C   GLU A 204      15.393  38.657 -17.608  1.00 15.24           C  
ATOM   3254  O   GLU A 204      15.110  38.285 -18.746  1.00 15.49           O  
ATOM   3255  CB  GLU A 204      13.153  39.436 -16.829  1.00 17.02           C  
ATOM   3256  CG  GLU A 204      13.470  40.901 -17.267  1.00 17.02           C  
ATOM   3257  CD  GLU A 204      13.665  41.866 -16.123  1.00 17.02           C  
ATOM   3258  OE1 GLU A 204      13.832  41.416 -15.010  1.00 17.02           O  
ATOM   3259  OE2 GLU A 204      13.657  43.047 -16.361  1.00 17.02           O  
ATOM   3260  H   GLU A 204      14.675  39.934 -14.858  1.00 17.88           H  
ATOM   3261  HA  GLU A 204      14.055  37.532 -16.380  1.00 18.07           H  
ATOM   3262 1HB  GLU A 204      12.608  38.963 -17.645  1.00 20.42           H  
ATOM   3263 2HB  GLU A 204      12.480  39.481 -15.973  1.00 20.42           H  
ATOM   3264 1HG  GLU A 204      14.353  40.928 -17.898  1.00 20.42           H  
ATOM   3265 2HG  GLU A 204      12.636  41.251 -17.871  1.00 20.42           H  
ATOM   3266  N   GLN A 205      16.554  39.225 -17.319  1.00 15.22           N  
ATOM   3267  CA  GLN A 205      17.570  39.461 -18.332  1.00 15.44           C  
ATOM   3268  C   GLN A 205      18.000  38.176 -19.025  1.00 15.68           C  
ATOM   3269  O   GLN A 205      18.361  37.186 -18.389  1.00 15.79           O  
ATOM   3270  CB  GLN A 205      18.784  40.158 -17.708  1.00 17.54           C  
ATOM   3271  CG  GLN A 205      18.505  41.576 -17.243  1.00 17.54           C  
ATOM   3272  CD  GLN A 205      19.729  42.247 -16.655  1.00 17.54           C  
ATOM   3273  OE1 GLN A 205      20.532  41.614 -15.959  1.00 17.54           O  
ATOM   3274  NE2 GLN A 205      19.883  43.534 -16.936  1.00 17.54           N  
ATOM   3275  H   GLN A 205      16.708  39.495 -16.361  1.00 18.26           H  
ATOM   3276  HA  GLN A 205      17.146  40.121 -19.090  1.00 18.53           H  
ATOM   3277 1HB  GLN A 205      19.125  39.594 -16.848  1.00 21.05           H  
ATOM   3278 2HB  GLN A 205      19.605  40.187 -18.428  1.00 21.05           H  
ATOM   3279 1HG  GLN A 205      18.169  42.164 -18.095  1.00 21.05           H  
ATOM   3280 2HG  GLN A 205      17.726  41.554 -16.480  1.00 21.05           H  
ATOM   3281 1HE2 GLN A 205      20.674  44.033 -16.579  1.00 21.05           H  
ATOM   3282 2HE2 GLN A 205      19.212  44.010 -17.505  1.00 21.05           H  
ATOM   3283  N   ILE A 206      18.068  38.237 -20.351  1.00 15.78           N  
ATOM   3284  CA  ILE A 206      18.423  37.091 -21.198  1.00 16.04           C  
ATOM   3285  C   ILE A 206      19.886  36.639 -21.052  1.00 15.98           C  
ATOM   3286  O   ILE A 206      20.294  35.623 -21.613  1.00 15.87           O  
ATOM   3287  CB  ILE A 206      18.041  37.371 -22.672  1.00 18.36           C  
ATOM   3288  CG1 ILE A 206      18.867  38.552 -23.293  1.00 18.36           C  
ATOM   3289  CG2 ILE A 206      16.539  37.698 -22.715  1.00 18.36           C  
ATOM   3290  CD1 ILE A 206      18.661  38.754 -24.805  1.00 18.36           C  
ATOM   3291  H   ILE A 206      17.789  39.101 -20.789  1.00 18.94           H  
ATOM   3292  HA  ILE A 206      17.800  36.251 -20.886  1.00 19.25           H  
ATOM   3293  HB  ILE A 206      18.221  36.469 -23.263  1.00 22.03           H  
ATOM   3294 1HG1 ILE A 206      18.616  39.476 -22.786  1.00 22.03           H  
ATOM   3295 2HG1 ILE A 206      19.911  38.344 -23.146  1.00 22.03           H  
ATOM   3296 1HG2 ILE A 206      16.229  37.834 -23.728  1.00 22.03           H  
ATOM   3297 2HG2 ILE A 206      15.972  36.888 -22.291  1.00 22.03           H  
ATOM   3298 3HG2 ILE A 206      16.320  38.595 -22.146  1.00 22.03           H  
ATOM   3299 1HD1 ILE A 206      19.289  39.575 -25.149  1.00 22.03           H  
ATOM   3300 2HD1 ILE A 206      18.937  37.840 -25.333  1.00 22.03           H  
ATOM   3301 3HD1 ILE A 206      17.632  38.990 -25.023  1.00 22.03           H  
ATOM   3302  N   THR A 207      20.677  37.441 -20.343  1.00 16.09           N  
ATOM   3303  CA  THR A 207      22.077  37.174 -20.052  1.00 16.09           C  
ATOM   3304  C   THR A 207      22.287  36.868 -18.566  1.00 16.20           C  
ATOM   3305  O   THR A 207      23.430  36.745 -18.099  1.00 16.54           O  
ATOM   3306  CB  THR A 207      22.960  38.375 -20.435  1.00 18.53           C  
ATOM   3307  OG1 THR A 207      22.535  39.533 -19.691  1.00 18.53           O  
ATOM   3308  CG2 THR A 207      22.840  38.664 -21.916  1.00 18.53           C  
ATOM   3309  H   THR A 207      20.272  38.279 -19.959  1.00 19.31           H  
ATOM   3310  HA  THR A 207      22.394  36.303 -20.625  1.00 19.31           H  
ATOM   3311  HB  THR A 207      23.998  38.150 -20.188  1.00 22.24           H  
ATOM   3312  HG1 THR A 207      23.220  40.210 -19.734  1.00 22.24           H  
ATOM   3313 1HG2 THR A 207      23.471  39.512 -22.173  1.00 22.24           H  
ATOM   3314 2HG2 THR A 207      23.156  37.788 -22.483  1.00 22.24           H  
ATOM   3315 3HG2 THR A 207      21.819  38.897 -22.153  1.00 22.24           H  
ATOM   3316  N   SER A 208      21.188  36.787 -17.809  1.00 15.94           N  
ATOM   3317  CA  SER A 208      21.241  36.516 -16.384  1.00 16.05           C  
ATOM   3318  C   SER A 208      21.831  35.159 -16.107  1.00 16.09           C  
ATOM   3319  O   SER A 208      21.599  34.214 -16.856  1.00 16.01           O  
ATOM   3320  CB  SER A 208      19.879  36.555 -15.751  1.00 18.43           C  
ATOM   3321  OG  SER A 208      19.979  36.172 -14.411  1.00 18.43           O  
ATOM   3322  H   SER A 208      20.267  36.888 -18.234  1.00 19.13           H  
ATOM   3323  HA  SER A 208      21.871  37.272 -15.914  1.00 19.26           H  
ATOM   3324 1HB  SER A 208      19.458  37.550 -15.820  1.00 22.12           H  
ATOM   3325 2HB  SER A 208      19.209  35.876 -16.278  1.00 22.12           H  
ATOM   3326  HG  SER A 208      19.062  36.148 -14.091  1.00 22.12           H  
ATOM   3327  N   GLN A 209      22.601  35.061 -15.032  1.00 16.22           N  
ATOM   3328  CA  GLN A 209      23.195  33.794 -14.627  1.00 16.28           C  
ATOM   3329  C   GLN A 209      22.413  33.155 -13.478  1.00 16.21           C  
ATOM   3330  O   GLN A 209      22.857  32.182 -12.865  1.00 16.27           O  
ATOM   3331  CB  GLN A 209      24.667  34.004 -14.291  1.00 18.77           C  
ATOM   3332  CG  GLN A 209      25.445  34.553 -15.495  1.00 18.77           C  
ATOM   3333  CD  GLN A 209      25.387  33.613 -16.695  1.00 18.77           C  
ATOM   3334  OE1 GLN A 209      25.785  32.447 -16.591  1.00 18.77           O  
ATOM   3335  NE2 GLN A 209      24.869  34.102 -17.827  1.00 18.77           N  
ATOM   3336  H   GLN A 209      22.757  35.889 -14.474  1.00 19.46           H  
ATOM   3337  HA  GLN A 209      23.138  33.103 -15.468  1.00 19.54           H  
ATOM   3338 1HB  GLN A 209      24.763  34.700 -13.460  1.00 22.52           H  
ATOM   3339 2HB  GLN A 209      25.116  33.057 -13.990  1.00 22.52           H  
ATOM   3340 1HG  GLN A 209      25.009  35.506 -15.800  1.00 22.52           H  
ATOM   3341 2HG  GLN A 209      26.487  34.690 -15.216  1.00 22.52           H  
ATOM   3342 1HE2 GLN A 209      24.790  33.518 -18.633  1.00 22.52           H  
ATOM   3343 2HE2 GLN A 209      24.524  35.072 -17.879  1.00 22.52           H  
ATOM   3344  N   GLN A 210      21.261  33.744 -13.168  1.00 16.13           N  
ATOM   3345  CA  GLN A 210      20.370  33.271 -12.117  1.00 16.06           C  
ATOM   3346  C   GLN A 210      19.393  32.255 -12.693  1.00 15.94           C  
ATOM   3347  O   GLN A 210      19.125  32.250 -13.895  1.00 15.98           O  
ATOM   3348  CB  GLN A 210      19.581  34.410 -11.516  1.00 18.51           C  
ATOM   3349  CG  GLN A 210      20.339  35.463 -10.771  1.00 18.51           C  
ATOM   3350  CD  GLN A 210      19.350  36.516 -10.355  1.00 18.51           C  
ATOM   3351  OE1 GLN A 210      18.792  37.161 -11.252  1.00 18.51           O  
ATOM   3352  NE2 GLN A 210      19.091  36.666  -9.063  1.00 18.51           N  
ATOM   3353  H   GLN A 210      20.974  34.546 -13.726  1.00 19.36           H  
ATOM   3354  HA  GLN A 210      20.960  32.783 -11.342  1.00 19.27           H  
ATOM   3355 1HB  GLN A 210      19.042  34.906 -12.310  1.00 22.21           H  
ATOM   3356 2HB  GLN A 210      18.853  33.997 -10.823  1.00 22.21           H  
ATOM   3357 1HG  GLN A 210      20.800  35.032  -9.884  1.00 22.21           H  
ATOM   3358 2HG  GLN A 210      21.090  35.909 -11.422  1.00 22.21           H  
ATOM   3359 1HE2 GLN A 210      18.381  37.338  -8.737  1.00 22.21           H  
ATOM   3360 2HE2 GLN A 210      19.560  36.103  -8.385  1.00 22.21           H  
ATOM   3361  N   HIS A 211      18.816  31.422 -11.840  1.00 15.83           N  
ATOM   3362  CA  HIS A 211      17.887  30.422 -12.336  1.00 15.76           C  
ATOM   3363  C   HIS A 211      16.415  30.816 -12.364  1.00 15.81           C  
ATOM   3364  O   HIS A 211      15.789  31.043 -11.328  1.00 15.86           O  
ATOM   3365  CB  HIS A 211      17.995  29.149 -11.494  1.00 18.09           C  
ATOM   3366  CG  HIS A 211      19.319  28.472 -11.573  1.00 18.09           C  
ATOM   3367  ND1 HIS A 211      19.731  27.768 -12.684  1.00 18.09           N  
ATOM   3368  CD2 HIS A 211      20.322  28.378 -10.674  1.00 18.09           C  
ATOM   3369  CE1 HIS A 211      20.935  27.272 -12.462  1.00 18.09           C  
ATOM   3370  NE2 HIS A 211      21.315  27.628 -11.252  1.00 18.09           N  
ATOM   3371  H   HIS A 211      19.045  31.455 -10.859  1.00 19.00           H  
ATOM   3372  HA  HIS A 211      18.169  30.164 -13.356  1.00 18.91           H  
ATOM   3373 1HB  HIS A 211      17.796  29.387 -10.450  1.00 21.71           H  
ATOM   3374 2HB  HIS A 211      17.229  28.439 -11.813  1.00 21.71           H  
ATOM   3375  HD2 HIS A 211      20.340  28.814  -9.676  1.00 21.71           H  
ATOM   3376  HE1 HIS A 211      21.515  26.669 -13.160  1.00 21.71           H  
ATOM   3377  HE2 HIS A 211      22.193  27.389 -10.815  1.00 21.71           H  
ATOM   3378  N   ASN A 212      15.858  30.811 -13.581  1.00 15.84           N  
ATOM   3379  CA  ASN A 212      14.438  31.068 -13.847  1.00 15.95           C  
ATOM   3380  C   ASN A 212      13.712  29.746 -14.108  1.00 15.79           C  
ATOM   3381  O   ASN A 212      12.562  29.726 -14.552  1.00 15.71           O  
ATOM   3382  CB  ASN A 212      14.224  32.003 -15.041  1.00 18.28           C  
ATOM   3383  CG  ASN A 212      14.480  33.477 -14.785  1.00 18.28           C  
ATOM   3384  OD1 ASN A 212      13.780  34.049 -13.945  1.00 18.28           O  
ATOM   3385  ND2 ASN A 212      15.414  34.091 -15.479  1.00 18.28           N  
ATOM   3386  H   ASN A 212      16.472  30.635 -14.368  1.00 19.01           H  
ATOM   3387  HA  ASN A 212      13.992  31.521 -12.961  1.00 19.14           H  
ATOM   3388 1HB  ASN A 212      14.894  31.686 -15.842  1.00 21.94           H  
ATOM   3389 2HB  ASN A 212      13.213  31.886 -15.418  1.00 21.94           H  
ATOM   3390 1HD2 ASN A 212      15.599  35.095 -15.312  1.00 21.94           H  
ATOM   3391 2HD2 ASN A 212      15.932  33.589 -16.171  1.00 21.94           H  
ATOM   3392  N   LYS A 213      14.406  28.641 -13.852  1.00 15.83           N  
ATOM   3393  CA  LYS A 213      13.877  27.311 -14.115  1.00 15.78           C  
ATOM   3394  C   LYS A 213      13.949  26.432 -12.873  1.00 15.84           C  
ATOM   3395  O   LYS A 213      14.804  26.634 -12.001  1.00 15.86           O  
ATOM   3396  CB  LYS A 213      14.678  26.645 -15.243  1.00 18.12           C  
ATOM   3397  CG  LYS A 213      14.752  27.451 -16.556  1.00 18.12           C  
ATOM   3398  CD  LYS A 213      13.409  27.611 -17.238  1.00 18.12           C  
ATOM   3399  CE  LYS A 213      13.556  28.381 -18.521  1.00 18.12           C  
ATOM   3400  NZ  LYS A 213      12.254  28.764 -19.070  1.00 18.12           N  
ATOM   3401  H   LYS A 213      15.333  28.736 -13.469  1.00 19.00           H  
ATOM   3402  HA  LYS A 213      12.828  27.391 -14.398  1.00 18.94           H  
ATOM   3403 1HB  LYS A 213      15.699  26.468 -14.902  1.00 21.74           H  
ATOM   3404 2HB  LYS A 213      14.239  25.672 -15.468  1.00 21.74           H  
ATOM   3405 1HG  LYS A 213      15.162  28.438 -16.354  1.00 21.74           H  
ATOM   3406 2HG  LYS A 213      15.427  26.942 -17.243  1.00 21.74           H  
ATOM   3407 1HD  LYS A 213      12.987  26.630 -17.464  1.00 21.74           H  
ATOM   3408 2HD  LYS A 213      12.715  28.148 -16.600  1.00 21.74           H  
ATOM   3409 1HE  LYS A 213      14.144  29.279 -18.336  1.00 21.74           H  
ATOM   3410 2HE  LYS A 213      14.073  27.763 -19.252  1.00 21.74           H  
ATOM   3411 1HZ  LYS A 213      12.386  29.274 -19.927  1.00 21.74           H  
ATOM   3412 2HZ  LYS A 213      11.694  27.929 -19.257  1.00 21.74           H  
ATOM   3413 3HZ  LYS A 213      11.766  29.348 -18.406  1.00 21.74           H  
ATOM   3414  N   LYS A 214      13.050  25.451 -12.792  1.00 15.92           N  
ATOM   3415  CA  LYS A 214      13.100  24.462 -11.722  1.00 16.03           C  
ATOM   3416  C   LYS A 214      14.412  23.692 -11.786  1.00 16.11           C  
ATOM   3417  O   LYS A 214      14.862  23.315 -12.873  1.00 16.15           O  
ATOM   3418  CB  LYS A 214      11.925  23.467 -11.775  1.00 18.40           C  
ATOM   3419  CG  LYS A 214      11.981  22.463 -10.607  1.00 18.40           C  
ATOM   3420  CD  LYS A 214      10.866  21.444 -10.538  1.00 18.40           C  
ATOM   3421  CE  LYS A 214      11.039  20.581  -9.237  1.00 18.40           C  
ATOM   3422  NZ  LYS A 214      12.306  19.687  -9.253  1.00 18.40           N  
ATOM   3423  H   LYS A 214      12.347  25.369 -13.512  1.00 19.10           H  
ATOM   3424  HA  LYS A 214      13.070  24.980 -10.764  1.00 19.24           H  
ATOM   3425 1HB  LYS A 214      10.979  24.002 -11.728  1.00 22.08           H  
ATOM   3426 2HB  LYS A 214      11.949  22.908 -12.714  1.00 22.08           H  
ATOM   3427 1HG  LYS A 214      12.870  21.884 -10.727  1.00 22.08           H  
ATOM   3428 2HG  LYS A 214      12.038  23.002  -9.662  1.00 22.08           H  
ATOM   3429 1HD  LYS A 214       9.897  21.946 -10.516  1.00 22.08           H  
ATOM   3430 2HD  LYS A 214      10.904  20.794 -11.406  1.00 22.08           H  
ATOM   3431 1HE  LYS A 214      11.102  21.255  -8.385  1.00 22.08           H  
ATOM   3432 2HE  LYS A 214      10.162  19.942  -9.116  1.00 22.08           H  
ATOM   3433 1HZ  LYS A 214      12.376  19.136  -8.370  1.00 22.08           H  
ATOM   3434 2HZ  LYS A 214      12.263  19.038 -10.012  1.00 22.08           H  
ATOM   3435 3HZ  LYS A 214      13.187  20.244  -9.359  1.00 22.08           H  
ATOM   3436  N   GLN A 215      15.019  23.454 -10.630  1.00 16.20           N  
ATOM   3437  CA  GLN A 215      16.248  22.688 -10.571  1.00 16.34           C  
ATOM   3438  C   GLN A 215      15.912  21.202 -10.377  1.00 16.66           C  
ATOM   3439  O   GLN A 215      14.858  20.896  -9.806  1.00 16.87           O  
ATOM   3440  CB  GLN A 215      17.130  23.277  -9.465  1.00 18.82           C  
ATOM   3441  CG  GLN A 215      17.501  24.722  -9.769  1.00 18.82           C  
ATOM   3442  CD  GLN A 215      18.247  24.804 -11.083  1.00 18.82           C  
ATOM   3443  OE1 GLN A 215      19.314  24.197 -11.235  1.00 18.82           O  
ATOM   3444  NE2 GLN A 215      17.671  25.510 -12.051  1.00 18.82           N  
ATOM   3445  H   GLN A 215      14.608  23.809  -9.777  1.00 19.44           H  
ATOM   3446  HA  GLN A 215      16.753  22.811 -11.522  1.00 19.61           H  
ATOM   3447 1HB  GLN A 215      16.581  23.268  -8.525  1.00 22.58           H  
ATOM   3448 2HB  GLN A 215      18.034  22.704  -9.312  1.00 22.58           H  
ATOM   3449 1HG  GLN A 215      16.598  25.327  -9.858  1.00 22.58           H  
ATOM   3450 2HG  GLN A 215      18.143  25.113  -8.982  1.00 22.58           H  
ATOM   3451 1HE2 GLN A 215      18.101  25.577 -12.955  1.00 22.58           H  
ATOM   3452 2HE2 GLN A 215      16.771  25.983 -11.896  1.00 22.58           H  
ATOM   3453  N   PRO A 216      16.770  20.275 -10.861  1.00 16.72           N  
ATOM   3454  CA  PRO A 216      16.644  18.820 -10.779  1.00 17.05           C  
ATOM   3455  C   PRO A 216      16.709  18.268  -9.364  1.00 17.03           C  
ATOM   3456  O   PRO A 216      17.398  18.821  -8.503  1.00 17.02           O  
ATOM   3457  CB  PRO A 216      17.838  18.335 -11.612  1.00 20.57           C  
ATOM   3458  CG  PRO A 216      18.829  19.467 -11.598  1.00 20.57           C  
ATOM   3459  CD  PRO A 216      18.010  20.715 -11.566  1.00 20.57           C  
ATOM   3460  HA  PRO A 216      15.701  18.511 -11.261  1.00 20.46           H  
ATOM   3461 1HB  PRO A 216      18.267  17.443 -11.141  1.00 24.68           H  
ATOM   3462 2HB  PRO A 216      17.502  18.034 -12.617  1.00 24.68           H  
ATOM   3463 1HG  PRO A 216      19.478  19.373 -10.711  1.00 24.68           H  
ATOM   3464 2HG  PRO A 216      19.490  19.405 -12.476  1.00 24.68           H  
ATOM   3465 1HD  PRO A 216      18.579  21.453 -11.010  1.00 24.68           H  
ATOM   3466 2HD  PRO A 216      17.787  21.049 -12.586  1.00 24.68           H  
ATOM   3467  N   GLU A 217      16.041  17.138  -9.161  1.00 17.04           N  
ATOM   3468  CA  GLU A 217      16.016  16.423  -7.889  1.00 17.06           C  
ATOM   3469  C   GLU A 217      17.309  15.676  -7.587  1.00 17.15           C  
ATOM   3470  O   GLU A 217      18.127  15.406  -8.471  1.00 17.36           O  
ATOM   3471  CB  GLU A 217      14.856  15.432  -7.849  1.00 19.88           C  
ATOM   3472  CG  GLU A 217      13.492  16.070  -7.908  1.00 19.88           C  
ATOM   3473  CD  GLU A 217      13.198  16.918  -6.707  1.00 19.88           C  
ATOM   3474  OE1 GLU A 217      13.552  16.511  -5.633  1.00 19.88           O  
ATOM   3475  OE2 GLU A 217      12.632  17.987  -6.861  1.00 19.88           O  
ATOM   3476  H   GLU A 217      15.488  16.750  -9.937  1.00 20.45           H  
ATOM   3477  HA  GLU A 217      15.865  17.157  -7.094  1.00 20.47           H  
ATOM   3478 1HB  GLU A 217      14.931  14.755  -8.698  1.00 23.86           H  
ATOM   3479 2HB  GLU A 217      14.915  14.829  -6.949  1.00 23.86           H  
ATOM   3480 1HG  GLU A 217      13.419  16.679  -8.809  1.00 23.86           H  
ATOM   3481 2HG  GLU A 217      12.763  15.276  -7.985  1.00 23.86           H  
ATOM   3482  N   LEU A 218      17.432  15.234  -6.343  1.00 17.03           N  
ATOM   3483  CA  LEU A 218      18.607  14.514  -5.854  1.00 17.16           C  
ATOM   3484  C   LEU A 218      18.940  13.242  -6.634  1.00 17.19           C  
ATOM   3485  O   LEU A 218      20.087  12.806  -6.643  1.00 17.37           O  
ATOM   3486  CB  LEU A 218      18.372  14.116  -4.392  1.00 19.98           C  
ATOM   3487  CG  LEU A 218      18.294  15.260  -3.345  1.00 19.98           C  
ATOM   3488  CD1 LEU A 218      17.874  14.661  -2.017  1.00 19.98           C  
ATOM   3489  CD2 LEU A 218      19.647  15.964  -3.208  1.00 19.98           C  
ATOM   3490  H   LEU A 218      16.702  15.476  -5.681  1.00 20.44           H  
ATOM   3491  HA  LEU A 218      19.463  15.177  -5.936  1.00 20.59           H  
ATOM   3492 1HB  LEU A 218      17.432  13.562  -4.340  1.00 23.98           H  
ATOM   3493 2HB  LEU A 218      19.174  13.443  -4.089  1.00 23.98           H  
ATOM   3494  HG  LEU A 218      17.539  15.984  -3.646  1.00 23.98           H  
ATOM   3495 1HD1 LEU A 218      17.796  15.449  -1.268  1.00 23.98           H  
ATOM   3496 2HD1 LEU A 218      16.911  14.178  -2.129  1.00 23.98           H  
ATOM   3497 3HD1 LEU A 218      18.612  13.928  -1.694  1.00 23.98           H  
ATOM   3498 1HD2 LEU A 218      19.567  16.751  -2.458  1.00 23.98           H  
ATOM   3499 2HD2 LEU A 218      20.403  15.242  -2.894  1.00 23.98           H  
ATOM   3500 3HD2 LEU A 218      19.946  16.408  -4.150  1.00 23.98           H  
ATOM   3501  N   LYS A 219      17.943  12.638  -7.272  1.00 17.05           N  
ATOM   3502  CA  LYS A 219      18.173  11.421  -8.045  1.00 17.09           C  
ATOM   3503  C   LYS A 219      18.523  11.759  -9.500  1.00 17.14           C  
ATOM   3504  O   LYS A 219      19.147  10.965 -10.198  1.00 17.25           O  
ATOM   3505  CB  LYS A 219      16.950  10.504  -7.983  1.00 19.91           C  
ATOM   3506  CG  LYS A 219      16.568  10.027  -6.563  1.00 19.91           C  
ATOM   3507  CD  LYS A 219      17.622   9.133  -5.897  1.00 19.91           C  
ATOM   3508  CE  LYS A 219      17.135   8.636  -4.519  1.00 19.91           C  
ATOM   3509  NZ  LYS A 219      18.131   7.720  -3.855  1.00 19.91           N  
ATOM   3510  H   LYS A 219      17.026  13.058  -7.226  1.00 20.46           H  
ATOM   3511  HA  LYS A 219      19.032  10.897  -7.627  1.00 20.51           H  
ATOM   3512 1HB  LYS A 219      16.088  11.020  -8.409  1.00 23.89           H  
ATOM   3513 2HB  LYS A 219      17.131   9.619  -8.594  1.00 23.89           H  
ATOM   3514 1HG  LYS A 219      16.421  10.901  -5.935  1.00 23.89           H  
ATOM   3515 2HG  LYS A 219      15.636   9.469  -6.614  1.00 23.89           H  
ATOM   3516 1HD  LYS A 219      17.838   8.275  -6.537  1.00 23.89           H  
ATOM   3517 2HD  LYS A 219      18.543   9.695  -5.745  1.00 23.89           H  
ATOM   3518 1HE  LYS A 219      16.969   9.498  -3.874  1.00 23.89           H  
ATOM   3519 2HE  LYS A 219      16.192   8.109  -4.639  1.00 23.89           H  
ATOM   3520 1HZ  LYS A 219      17.770   7.420  -2.953  1.00 23.89           H  
ATOM   3521 2HZ  LYS A 219      18.288   6.900  -4.435  1.00 23.89           H  
ATOM   3522 3HZ  LYS A 219      19.005   8.203  -3.720  1.00 23.89           H  
ATOM   3523  N   GLU A 220      18.135  12.948  -9.975  1.00 17.12           N  
ATOM   3524  CA  GLU A 220      18.392  13.341 -11.354  1.00 17.18           C  
ATOM   3525  C   GLU A 220      19.862  13.702 -11.445  1.00 17.50           C  
ATOM   3526  O   GLU A 220      20.535  13.482 -12.454  1.00 17.78           O  
ATOM   3527  CB  GLU A 220      17.534  14.546 -11.731  1.00 20.03           C  
ATOM   3528  CG  GLU A 220      16.028  14.301 -11.792  1.00 20.03           C  
ATOM   3529  CD  GLU A 220      15.294  15.556 -12.130  1.00 20.03           C  
ATOM   3530  OE1 GLU A 220      15.568  16.123 -13.148  1.00 20.03           O  
ATOM   3531  OE2 GLU A 220      14.503  15.987 -11.320  1.00 20.03           O  
ATOM   3532  H   GLU A 220      17.682  13.635  -9.378  1.00 20.54           H  
ATOM   3533  HA  GLU A 220      18.184  12.506 -12.024  1.00 20.62           H  
ATOM   3534 1HB  GLU A 220      17.682  15.306 -10.982  1.00 24.04           H  
ATOM   3535 2HB  GLU A 220      17.867  14.960 -12.678  1.00 24.04           H  
ATOM   3536 1HG  GLU A 220      15.805  13.539 -12.534  1.00 24.04           H  
ATOM   3537 2HG  GLU A 220      15.691  13.932 -10.827  1.00 24.04           H  
ATOM   3538  N   ASN A 221      20.384  14.155 -10.317  1.00 17.48           N  
ATOM   3539  CA  ASN A 221      21.755  14.585 -10.189  1.00 17.81           C  
ATOM   3540  C   ASN A 221      22.763  13.435 -10.196  1.00 17.87           C  
ATOM   3541  O   ASN A 221      23.969  13.686 -10.163  1.00 17.89           O  
ATOM   3542  CB  ASN A 221      21.895  15.404  -8.927  1.00 20.81           C  
ATOM   3543  CG  ASN A 221      21.199  16.729  -9.049  1.00 20.81           C  
ATOM   3544  OD1 ASN A 221      20.993  17.237 -10.155  1.00 20.81           O  
ATOM   3545  ND2 ASN A 221      20.837  17.300  -7.935  1.00 20.81           N  
ATOM   3546  H   ASN A 221      19.742  14.341  -9.540  1.00 20.98           H  
ATOM   3547  HA  ASN A 221      21.990  15.219 -11.045  1.00 21.37           H  
ATOM   3548 1HB  ASN A 221      21.460  14.852  -8.090  1.00 24.97           H  
ATOM   3549 2HB  ASN A 221      22.948  15.569  -8.706  1.00 24.97           H  
ATOM   3550 1HD2 ASN A 221      20.362  18.186  -7.959  1.00 24.97           H  
ATOM   3551 2HD2 ASN A 221      21.036  16.863  -7.060  1.00 24.97           H  
ATOM   3552  N   THR A 222      22.296  12.177 -10.229  1.00 17.94           N  
ATOM   3553  CA  THR A 222      23.219  11.050 -10.264  1.00 18.04           C  
ATOM   3554  C   THR A 222      23.156  10.371 -11.631  1.00 18.21           C  
ATOM   3555  O   THR A 222      23.715   9.288 -11.823  1.00 18.28           O  
ATOM   3556  CB  THR A 222      22.903  10.002  -9.181  1.00 21.21           C  
ATOM   3557  OG1 THR A 222      21.618   9.422  -9.415  1.00 21.21           O  
ATOM   3558  CG2 THR A 222      22.866  10.696  -7.830  1.00 21.21           C  
ATOM   3559  H   THR A 222      21.291  11.971 -10.237  1.00 21.53           H  
ATOM   3560  HA  THR A 222      24.233  11.415 -10.114  1.00 21.65           H  
ATOM   3561  HB  THR A 222      23.664   9.223  -9.180  1.00 25.45           H  
ATOM   3562  HG1 THR A 222      21.668   8.839 -10.185  1.00 25.45           H  
ATOM   3563 1HG2 THR A 222      22.639   9.968  -7.055  1.00 25.45           H  
ATOM   3564 2HG2 THR A 222      23.834  11.152  -7.631  1.00 25.45           H  
ATOM   3565 3HG2 THR A 222      22.096  11.468  -7.833  1.00 25.45           H  
ATOM   3566  N   ASP A 223      22.429  10.972 -12.572  1.00 18.31           N  
ATOM   3567  CA  ASP A 223      22.249  10.396 -13.898  1.00 18.50           C  
ATOM   3568  C   ASP A 223      23.379  10.715 -14.890  1.00 18.88           C  
ATOM   3569  O   ASP A 223      24.328  11.447 -14.592  1.00 18.93           O  
ATOM   3570  CB  ASP A 223      20.936  10.930 -14.479  1.00 21.83           C  
ATOM   3571  CG  ASP A 223      20.321  10.090 -15.565  1.00 21.83           C  
ATOM   3572  OD1 ASP A 223      20.787   9.010 -15.819  1.00 21.83           O  
ATOM   3573  OD2 ASP A 223      19.390  10.550 -16.166  1.00 21.83           O  
ATOM   3574  H   ASP A 223      21.969  11.867 -12.375  1.00 21.97           H  
ATOM   3575  HA  ASP A 223      22.183   9.312 -13.790  1.00 22.20           H  
ATOM   3576 1HB  ASP A 223      20.206  11.040 -13.671  1.00 26.20           H  
ATOM   3577 2HB  ASP A 223      21.113  11.933 -14.880  1.00 26.20           H  
ATOM   3578  N   GLU A 224      23.230  10.177 -16.098  1.00 19.16           N  
ATOM   3579  CA  GLU A 224      24.133  10.381 -17.227  1.00 19.55           C  
ATOM   3580  C   GLU A 224      23.394  11.148 -18.325  1.00 19.71           C  
ATOM   3581  O   GLU A 224      22.225  11.487 -18.174  1.00 19.97           O  
ATOM   3582  CB  GLU A 224      24.682   9.044 -17.747  1.00 23.22           C  
ATOM   3583  CG  GLU A 224      25.557   8.281 -16.727  1.00 23.22           C  
ATOM   3584  CD  GLU A 224      26.147   6.987 -17.269  1.00 23.22           C  
ATOM   3585  OE1 GLU A 224      25.838   6.641 -18.383  1.00 23.22           O  
ATOM   3586  OE2 GLU A 224      26.905   6.357 -16.567  1.00 23.22           O  
ATOM   3587  H   GLU A 224      22.424   9.558 -16.227  1.00 22.99           H  
ATOM   3588  HA  GLU A 224      24.975  10.989 -16.898  1.00 23.46           H  
ATOM   3589 1HB  GLU A 224      23.848   8.396 -18.025  1.00 27.86           H  
ATOM   3590 2HB  GLU A 224      25.278   9.212 -18.643  1.00 27.86           H  
ATOM   3591 1HG  GLU A 224      26.370   8.934 -16.410  1.00 27.86           H  
ATOM   3592 2HG  GLU A 224      24.952   8.058 -15.848  1.00 27.86           H  
ATOM   3593  N   ASN A 225      24.061  11.448 -19.439  1.00 19.58           N  
ATOM   3594  CA  ASN A 225      23.393  12.176 -20.515  1.00 19.75           C  
ATOM   3595  C   ASN A 225      22.683  11.269 -21.518  1.00 19.74           C  
ATOM   3596  O   ASN A 225      22.142  11.739 -22.525  1.00 19.63           O  
ATOM   3597  CB  ASN A 225      24.402  13.033 -21.225  1.00 23.58           C  
ATOM   3598  CG  ASN A 225      25.437  12.184 -21.837  1.00 23.58           C  
ATOM   3599  OD1 ASN A 225      25.866  11.201 -21.197  1.00 23.58           O  
ATOM   3600  ND2 ASN A 225      25.834  12.500 -23.032  1.00 23.58           N  
ATOM   3601  H   ASN A 225      25.034  11.170 -19.561  1.00 23.50           H  
ATOM   3602  HA  ASN A 225      22.635  12.824 -20.073  1.00 23.70           H  
ATOM   3603 1HB  ASN A 225      23.913  13.622 -22.004  1.00 28.30           H  
ATOM   3604 2HB  ASN A 225      24.867  13.726 -20.525  1.00 28.30           H  
ATOM   3605 1HD2 ASN A 225      26.525  11.950 -23.497  1.00 28.30           H  
ATOM   3606 2HD2 ASN A 225      25.425  13.313 -23.497  1.00 28.30           H  
ATOM   3607  N   VAL A 226      22.671   9.968 -21.250  1.00 19.88           N  
ATOM   3608  CA  VAL A 226      22.036   8.997 -22.139  1.00 19.94           C  
ATOM   3609  C   VAL A 226      20.845   8.394 -21.425  1.00 19.80           C  
ATOM   3610  O   VAL A 226      20.985   7.824 -20.342  1.00 20.07           O  
ATOM   3611  CB  VAL A 226      23.018   7.884 -22.555  1.00 23.90           C  
ATOM   3612  CG1 VAL A 226      22.303   6.880 -23.491  1.00 23.90           C  
ATOM   3613  CG2 VAL A 226      24.244   8.505 -23.230  1.00 23.90           C  
ATOM   3614  H   VAL A 226      23.112   9.653 -20.396  1.00 23.86           H  
ATOM   3615  HA  VAL A 226      21.677   9.504 -23.032  1.00 23.93           H  
ATOM   3616  HB  VAL A 226      23.335   7.335 -21.667  1.00 28.68           H  
ATOM   3617 1HG1 VAL A 226      22.996   6.092 -23.772  1.00 28.68           H  
ATOM   3618 2HG1 VAL A 226      21.444   6.437 -22.987  1.00 28.68           H  
ATOM   3619 3HG1 VAL A 226      21.963   7.404 -24.390  1.00 28.68           H  
ATOM   3620 1HG2 VAL A 226      24.942   7.718 -23.510  1.00 28.68           H  
ATOM   3621 2HG2 VAL A 226      23.941   9.046 -24.114  1.00 28.68           H  
ATOM   3622 3HG2 VAL A 226      24.735   9.187 -22.541  1.00 28.68           H  
ATOM   3623  N   ILE A 227      19.680   8.536 -22.036  1.00 19.39           N  
ATOM   3624  CA  ILE A 227      18.428   8.112 -21.437  1.00 19.24           C  
ATOM   3625  C   ILE A 227      17.681   7.036 -22.195  1.00 19.22           C  
ATOM   3626  O   ILE A 227      17.372   7.180 -23.382  1.00 19.03           O  
ATOM   3627  CB  ILE A 227      17.504   9.324 -21.265  1.00 23.00           C  
ATOM   3628  CG1 ILE A 227      18.234  10.365 -20.412  1.00 23.00           C  
ATOM   3629  CG2 ILE A 227      16.113   8.924 -20.655  1.00 23.00           C  
ATOM   3630  CD1 ILE A 227      18.840  11.533 -21.219  1.00 23.00           C  
ATOM   3631  H   ILE A 227      19.693   8.985 -22.955  1.00 23.27           H  
ATOM   3632  HA  ILE A 227      18.651   7.715 -20.446  1.00 23.09           H  
ATOM   3633  HB  ILE A 227      17.343   9.779 -22.235  1.00 27.60           H  
ATOM   3634 1HG1 ILE A 227      17.566  10.744 -19.698  1.00 27.60           H  
ATOM   3635 2HG1 ILE A 227      19.041   9.874 -19.873  1.00 27.60           H  
ATOM   3636 1HG2 ILE A 227      15.495   9.814 -20.554  1.00 27.60           H  
ATOM   3637 2HG2 ILE A 227      15.594   8.212 -21.299  1.00 27.60           H  
ATOM   3638 3HG2 ILE A 227      16.251   8.480 -19.677  1.00 27.60           H  
ATOM   3639 1HD1 ILE A 227      19.338  12.215 -20.531  1.00 27.60           H  
ATOM   3640 2HD1 ILE A 227      19.560  11.179 -21.945  1.00 27.60           H  
ATOM   3641 3HD1 ILE A 227      18.038  12.061 -21.736  1.00 27.60           H  
ATOM   3642  N   GLU A 228      17.362   5.963 -21.481  1.00 19.44           N  
ATOM   3643  CA  GLU A 228      16.595   4.860 -22.037  1.00 19.47           C  
ATOM   3644  C   GLU A 228      15.109   5.107 -21.808  1.00 19.67           C  
ATOM   3645  O   GLU A 228      14.677   5.360 -20.683  1.00 19.67           O  
ATOM   3646  CB  GLU A 228      17.040   3.537 -21.418  1.00 23.24           C  
ATOM   3647  CG  GLU A 228      16.358   2.302 -21.988  1.00 23.24           C  
ATOM   3648  CD  GLU A 228      16.876   1.041 -21.373  1.00 23.24           C  
ATOM   3649  OE1 GLU A 228      17.779   1.128 -20.576  1.00 23.24           O  
ATOM   3650  OE2 GLU A 228      16.384  -0.010 -21.695  1.00 23.24           O  
ATOM   3651  H   GLU A 228      17.672   5.922 -20.517  1.00 23.33           H  
ATOM   3652  HA  GLU A 228      16.759   4.817 -23.111  1.00 23.36           H  
ATOM   3653 1HB  GLU A 228      18.114   3.419 -21.556  1.00 27.89           H  
ATOM   3654 2HB  GLU A 228      16.848   3.557 -20.346  1.00 27.89           H  
ATOM   3655 1HG  GLU A 228      15.282   2.365 -21.806  1.00 27.89           H  
ATOM   3656 2HG  GLU A 228      16.514   2.276 -23.070  1.00 27.89           H  
ATOM   3657  N   ASN A 229      14.344   5.063 -22.889  1.00 19.85           N  
ATOM   3658  CA  ASN A 229      12.903   5.322 -22.856  1.00 20.06           C  
ATOM   3659  C   ASN A 229      12.099   4.033 -22.658  1.00 20.29           C  
ATOM   3660  O   ASN A 229      12.647   2.932 -22.676  1.00 20.53           O  
ATOM   3661  CB  ASN A 229      12.479   6.031 -24.119  1.00 24.00           C  
ATOM   3662  CG  ASN A 229      13.060   7.433 -24.261  1.00 24.00           C  
ATOM   3663  OD1 ASN A 229      12.948   8.318 -23.378  1.00 24.00           O  
ATOM   3664  ND2 ASN A 229      13.681   7.644 -25.393  1.00 24.00           N  
ATOM   3665  H   ASN A 229      14.809   4.820 -23.772  1.00 23.82           H  
ATOM   3666  HA  ASN A 229      12.695   5.964 -22.003  1.00 24.07           H  
ATOM   3667 1HB  ASN A 229      12.782   5.437 -24.966  1.00 28.80           H  
ATOM   3668 2HB  ASN A 229      11.393   6.111 -24.153  1.00 28.80           H  
ATOM   3669 1HD2 ASN A 229      14.095   8.532 -25.584  1.00 28.80           H  
ATOM   3670 2HD2 ASN A 229      13.727   6.900 -26.086  1.00 28.80           H  
ATOM   3671  N   LYS A 230      10.766   4.133 -22.596  1.00 20.23           N  
ATOM   3672  CA  LYS A 230       9.940   2.932 -22.383  1.00 20.44           C  
ATOM   3673  C   LYS A 230       9.793   2.099 -23.650  1.00 20.26           C  
ATOM   3674  O   LYS A 230       9.216   1.015 -23.641  1.00 20.31           O  
ATOM   3675  CB  LYS A 230       8.547   3.280 -21.846  1.00 24.54           C  
ATOM   3676  CG  LYS A 230       8.530   3.841 -20.434  1.00 24.54           C  
ATOM   3677  CD  LYS A 230       7.096   4.059 -19.937  1.00 24.54           C  
ATOM   3678  CE  LYS A 230       7.080   4.587 -18.502  1.00 24.54           C  
ATOM   3679  NZ  LYS A 230       5.693   4.770 -17.982  1.00 24.54           N  
ATOM   3680  H   LYS A 230      10.322   5.043 -22.635  1.00 24.28           H  
ATOM   3681  HA  LYS A 230      10.437   2.308 -21.639  1.00 24.53           H  
ATOM   3682 1HB  LYS A 230       8.080   4.014 -22.506  1.00 29.45           H  
ATOM   3683 2HB  LYS A 230       7.921   2.386 -21.860  1.00 29.45           H  
ATOM   3684 1HG  LYS A 230       9.040   3.147 -19.765  1.00 29.45           H  
ATOM   3685 2HG  LYS A 230       9.061   4.789 -20.415  1.00 29.45           H  
ATOM   3686 1HD  LYS A 230       6.593   4.771 -20.580  1.00 29.45           H  
ATOM   3687 2HD  LYS A 230       6.551   3.115 -19.972  1.00 29.45           H  
ATOM   3688 1HE  LYS A 230       7.607   3.885 -17.859  1.00 29.45           H  
ATOM   3689 2HE  LYS A 230       7.596   5.549 -18.471  1.00 29.45           H  
ATOM   3690 1HZ  LYS A 230       5.734   5.116 -17.029  1.00 29.45           H  
ATOM   3691 2HZ  LYS A 230       5.188   5.428 -18.553  1.00 29.45           H  
ATOM   3692 3HZ  LYS A 230       5.214   3.884 -17.991  1.00 29.45           H  
ATOM   3693  N   GLN A 231      10.333   2.623 -24.737  1.00 20.07           N  
ATOM   3694  CA  GLN A 231      10.331   1.995 -26.044  1.00 19.89           C  
ATOM   3695  C   GLN A 231      11.580   1.142 -26.242  1.00 19.91           C  
ATOM   3696  O   GLN A 231      11.772   0.557 -27.306  1.00 19.91           O  
ATOM   3697  CB  GLN A 231      10.272   3.066 -27.122  1.00 23.92           C  
ATOM   3698  CG  GLN A 231       9.014   3.868 -27.092  1.00 23.92           C  
ATOM   3699  CD  GLN A 231       8.985   4.929 -28.146  1.00 23.92           C  
ATOM   3700  OE1 GLN A 231       8.996   4.640 -29.346  1.00 23.92           O  
ATOM   3701  NE2 GLN A 231       8.948   6.163 -27.717  1.00 23.92           N  
ATOM   3702  H   GLN A 231      10.775   3.523 -24.631  1.00 24.08           H  
ATOM   3703  HA  GLN A 231       9.459   1.346 -26.123  1.00 23.87           H  
ATOM   3704 1HB  GLN A 231      11.100   3.755 -26.987  1.00 28.70           H  
ATOM   3705 2HB  GLN A 231      10.373   2.610 -28.108  1.00 28.70           H  
ATOM   3706 1HG  GLN A 231       8.179   3.195 -27.246  1.00 28.70           H  
ATOM   3707 2HG  GLN A 231       8.925   4.361 -26.121  1.00 28.70           H  
ATOM   3708 1HE2 GLN A 231       8.898   6.905 -28.385  1.00 28.70           H  
ATOM   3709 2HE2 GLN A 231       8.938   6.359 -26.707  1.00 28.70           H  
ATOM   3710  N   GLU A 232      12.449   1.125 -25.222  1.00 19.97           N  
ATOM   3711  CA  GLU A 232      13.745   0.438 -25.194  1.00 20.02           C  
ATOM   3712  C   GLU A 232      14.752   1.062 -26.158  1.00 19.71           C  
ATOM   3713  O   GLU A 232      15.805   0.488 -26.439  1.00 19.48           O  
ATOM   3714  CB  GLU A 232      13.596  -1.062 -25.526  1.00 24.01           C  
ATOM   3715  CG  GLU A 232      12.695  -1.861 -24.578  1.00 24.01           C  
ATOM   3716  CD  GLU A 232      12.642  -3.334 -24.935  1.00 24.01           C  
ATOM   3717  OE1 GLU A 232      13.037  -3.665 -26.027  1.00 24.01           O  
ATOM   3718  OE2 GLU A 232      12.215  -4.118 -24.118  1.00 24.01           O  
ATOM   3719  H   GLU A 232      12.217   1.645 -24.370  1.00 23.96           H  
ATOM   3720  HA  GLU A 232      14.152   0.529 -24.184  1.00 24.02           H  
ATOM   3721 1HB  GLU A 232      13.239  -1.198 -26.539  1.00 28.81           H  
ATOM   3722 2HB  GLU A 232      14.581  -1.525 -25.480  1.00 28.81           H  
ATOM   3723 1HG  GLU A 232      13.070  -1.751 -23.561  1.00 28.81           H  
ATOM   3724 2HG  GLU A 232      11.689  -1.445 -24.612  1.00 28.81           H  
ATOM   3725  N   ASN A 233      14.446   2.257 -26.637  1.00 19.75           N  
ATOM   3726  CA  ASN A 233      15.362   3.006 -27.467  1.00 19.51           C  
ATOM   3727  C   ASN A 233      16.081   3.993 -26.556  1.00 19.49           C  
ATOM   3728  O   ASN A 233      15.846   3.998 -25.338  1.00 19.65           O  
ATOM   3729  CB  ASN A 233      14.637   3.651 -28.649  1.00 23.41           C  
ATOM   3730  CG  ASN A 233      13.631   4.712 -28.280  1.00 23.41           C  
ATOM   3731  OD1 ASN A 233      13.738   5.324 -27.216  1.00 23.41           O  
ATOM   3732  ND2 ASN A 233      12.660   4.930 -29.139  1.00 23.41           N  
ATOM   3733  H   ASN A 233      13.552   2.645 -26.387  1.00 23.70           H  
ATOM   3734  HA  ASN A 233      16.118   2.328 -27.869  1.00 23.41           H  
ATOM   3735 1HB  ASN A 233      15.368   4.089 -29.326  1.00 28.09           H  
ATOM   3736 2HB  ASN A 233      14.114   2.870 -29.203  1.00 28.09           H  
ATOM   3737 1HD2 ASN A 233      11.960   5.621 -28.948  1.00 28.09           H  
ATOM   3738 2HD2 ASN A 233      12.612   4.402 -29.990  1.00 28.09           H  
ATOM   3739  N   LYS A 234      16.976   4.801 -27.122  1.00 19.33           N  
ATOM   3740  CA  LYS A 234      17.716   5.756 -26.312  1.00 19.31           C  
ATOM   3741  C   LYS A 234      17.839   7.116 -26.975  1.00 19.08           C  
ATOM   3742  O   LYS A 234      17.901   7.220 -28.204  1.00 18.96           O  
ATOM   3743  CB  LYS A 234      19.124   5.223 -26.001  1.00 23.05           C  
ATOM   3744  CG  LYS A 234      19.153   3.947 -25.158  1.00 23.05           C  
ATOM   3745  CD  LYS A 234      20.565   3.495 -24.850  1.00 23.05           C  
ATOM   3746  CE  LYS A 234      20.554   2.226 -24.002  1.00 23.05           C  
ATOM   3747  NZ  LYS A 234      21.936   1.737 -23.702  1.00 23.05           N  
ATOM   3748  H   LYS A 234      17.140   4.762 -28.118  1.00 23.20           H  
ATOM   3749  HA  LYS A 234      17.178   5.897 -25.380  1.00 23.17           H  
ATOM   3750 1HB  LYS A 234      19.654   5.031 -26.931  1.00 27.66           H  
ATOM   3751 2HB  LYS A 234      19.680   5.992 -25.458  1.00 27.66           H  
ATOM   3752 1HG  LYS A 234      18.632   4.125 -24.226  1.00 27.66           H  
ATOM   3753 2HG  LYS A 234      18.643   3.145 -25.685  1.00 27.66           H  
ATOM   3754 1HD  LYS A 234      21.103   3.303 -25.779  1.00 27.66           H  
ATOM   3755 2HD  LYS A 234      21.081   4.277 -24.304  1.00 27.66           H  
ATOM   3756 1HE  LYS A 234      20.040   2.434 -23.062  1.00 27.66           H  
ATOM   3757 2HE  LYS A 234      20.008   1.447 -24.534  1.00 27.66           H  
ATOM   3758 1HZ  LYS A 234      21.879   0.899 -23.138  1.00 27.66           H  
ATOM   3759 2HZ  LYS A 234      22.418   1.528 -24.566  1.00 27.66           H  
ATOM   3760 3HZ  LYS A 234      22.447   2.447 -23.197  1.00 27.66           H  
ATOM   3761  N   THR A 235      17.938   8.147 -26.144  1.00 19.03           N  
ATOM   3762  CA  THR A 235      18.207   9.502 -26.612  1.00 18.86           C  
ATOM   3763  C   THR A 235      19.351  10.085 -25.798  1.00 18.97           C  
ATOM   3764  O   THR A 235      19.702   9.548 -24.743  1.00 19.19           O  
ATOM   3765  CB  THR A 235      16.954  10.393 -26.489  1.00 22.47           C  
ATOM   3766  OG1 THR A 235      17.197  11.644 -27.150  1.00 22.47           O  
ATOM   3767  CG2 THR A 235      16.606  10.651 -24.995  1.00 22.47           C  
ATOM   3768  H   THR A 235      17.822   7.959 -25.143  1.00 22.84           H  
ATOM   3769  HA  THR A 235      18.514   9.467 -27.658  1.00 22.63           H  
ATOM   3770  HB  THR A 235      16.112   9.894 -26.969  1.00 26.96           H  
ATOM   3771  HG1 THR A 235      17.232  11.493 -28.104  1.00 26.96           H  
ATOM   3772 1HG2 THR A 235      15.717  11.270 -24.929  1.00 26.96           H  
ATOM   3773 2HG2 THR A 235      16.415   9.696 -24.500  1.00 26.96           H  
ATOM   3774 3HG2 THR A 235      17.429  11.159 -24.492  1.00 26.96           H  
ATOM   3775  N   THR A 236      19.925  11.195 -26.246  1.00 18.84           N  
ATOM   3776  CA  THR A 236      21.018  11.775 -25.478  1.00 18.97           C  
ATOM   3777  C   THR A 236      21.296  13.224 -25.799  1.00 18.67           C  
ATOM   3778  O   THR A 236      21.047  13.681 -26.921  1.00 18.35           O  
ATOM   3779  CB  THR A 236      22.323  10.979 -25.690  1.00 22.51           C  
ATOM   3780  OG1 THR A 236      23.318  11.501 -24.823  1.00 22.51           O  
ATOM   3781  CG2 THR A 236      22.815  11.087 -27.123  1.00 22.51           C  
ATOM   3782  H   THR A 236      19.600  11.631 -27.099  1.00 22.61           H  
ATOM   3783  HA  THR A 236      20.744  11.723 -24.429  1.00 22.76           H  
ATOM   3784  HB  THR A 236      22.152   9.935 -25.451  1.00 27.01           H  
ATOM   3785  HG1 THR A 236      23.032  11.315 -23.911  1.00 27.01           H  
ATOM   3786 1HG2 THR A 236      23.735  10.516 -27.226  1.00 27.01           H  
ATOM   3787 2HG2 THR A 236      22.059  10.686 -27.797  1.00 27.01           H  
ATOM   3788 3HG2 THR A 236      23.012  12.125 -27.377  1.00 27.01           H  
ATOM   3789  N   LEU A 237      21.836  13.936 -24.813  1.00 18.79           N  
ATOM   3790  CA  LEU A 237      22.247  15.315 -25.042  1.00 18.57           C  
ATOM   3791  C   LEU A 237      23.753  15.495 -25.023  1.00 18.74           C  
ATOM   3792  O   LEU A 237      24.482  14.837 -24.276  1.00 19.12           O  
ATOM   3793  CB  LEU A 237      21.576  16.258 -24.033  1.00 22.09           C  
ATOM   3794  CG  LEU A 237      20.015  16.232 -24.026  1.00 22.09           C  
ATOM   3795  CD1 LEU A 237      19.483  17.200 -22.963  1.00 22.09           C  
ATOM   3796  CD2 LEU A 237      19.485  16.601 -25.398  1.00 22.09           C  
ATOM   3797  H   LEU A 237      21.994  13.458 -23.921  1.00 22.55           H  
ATOM   3798  HA  LEU A 237      21.939  15.602 -26.041  1.00 22.28           H  
ATOM   3799 1HB  LEU A 237      21.920  15.993 -23.035  1.00 26.51           H  
ATOM   3800 2HB  LEU A 237      21.899  17.279 -24.247  1.00 26.51           H  
ATOM   3801  HG  LEU A 237      19.672  15.231 -23.764  1.00 26.51           H  
ATOM   3802 1HD1 LEU A 237      18.397  17.172 -22.948  1.00 26.51           H  
ATOM   3803 2HD1 LEU A 237      19.863  16.911 -21.984  1.00 26.51           H  
ATOM   3804 3HD1 LEU A 237      19.808  18.215 -23.192  1.00 26.51           H  
ATOM   3805 1HD2 LEU A 237      18.430  16.580 -25.386  1.00 26.51           H  
ATOM   3806 2HD2 LEU A 237      19.823  17.594 -25.655  1.00 26.51           H  
ATOM   3807 3HD2 LEU A 237      19.820  15.903 -26.151  1.00 26.51           H  
ATOM   3808  N   LYS A 238      24.215  16.430 -25.846  1.00 18.47           N  
ATOM   3809  CA  LYS A 238      25.625  16.765 -25.939  1.00 18.63           C  
ATOM   3810  C   LYS A 238      25.802  18.263 -25.789  1.00 18.82           C  
ATOM   3811  O   LYS A 238      24.886  19.030 -26.089  1.00 18.60           O  
ATOM   3812  CB  LYS A 238      26.177  16.286 -27.280  1.00 22.02           C  
ATOM   3813  CG  LYS A 238      26.099  14.769 -27.468  1.00 22.02           C  
ATOM   3814  CD  LYS A 238      26.686  14.328 -28.797  1.00 22.02           C  
ATOM   3815  CE  LYS A 238      26.561  12.817 -28.979  1.00 22.02           C  
ATOM   3816  NZ  LYS A 238      27.115  12.365 -30.291  1.00 22.02           N  
ATOM   3817  H   LYS A 238      23.560  16.931 -26.431  1.00 22.16           H  
ATOM   3818  HA  LYS A 238      26.165  16.277 -25.127  1.00 22.36           H  
ATOM   3819 1HB  LYS A 238      25.625  16.761 -28.091  1.00 26.42           H  
ATOM   3820 2HB  LYS A 238      27.221  16.590 -27.373  1.00 26.42           H  
ATOM   3821 1HG  LYS A 238      26.626  14.276 -26.650  1.00 26.42           H  
ATOM   3822 2HG  LYS A 238      25.055  14.456 -27.432  1.00 26.42           H  
ATOM   3823 1HD  LYS A 238      26.162  14.829 -29.612  1.00 26.42           H  
ATOM   3824 2HD  LYS A 238      27.739  14.604 -28.840  1.00 26.42           H  
ATOM   3825 1HE  LYS A 238      27.099  12.316 -28.175  1.00 26.42           H  
ATOM   3826 2HE  LYS A 238      25.507  12.538 -28.924  1.00 26.42           H  
ATOM   3827 1HZ  LYS A 238      27.014  11.362 -30.373  1.00 26.42           H  
ATOM   3828 2HZ  LYS A 238      26.614  12.815 -31.045  1.00 26.42           H  
ATOM   3829 3HZ  LYS A 238      28.094  12.607 -30.347  1.00 26.42           H  
ATOM   3830  N   ILE A 239      26.974  18.677 -25.323  1.00 19.26           N  
ATOM   3831  CA  ILE A 239      27.291  20.091 -25.192  1.00 19.53           C  
ATOM   3832  C   ILE A 239      28.617  20.404 -25.861  1.00 19.62           C  
ATOM   3833  O   ILE A 239      29.410  19.494 -26.115  1.00 19.72           O  
ATOM   3834  CB  ILE A 239      27.330  20.519 -23.707  1.00 23.24           C  
ATOM   3835  CG1 ILE A 239      28.460  19.744 -22.949  1.00 23.24           C  
ATOM   3836  CG2 ILE A 239      25.948  20.273 -23.075  1.00 23.24           C  
ATOM   3837  CD1 ILE A 239      28.733  20.238 -21.537  1.00 23.24           C  
ATOM   3838  H   ILE A 239      27.675  17.988 -25.088  1.00 23.11           H  
ATOM   3839  HA  ILE A 239      26.520  20.673 -25.695  1.00 23.44           H  
ATOM   3840  HB  ILE A 239      27.570  21.581 -23.649  1.00 27.89           H  
ATOM   3841 1HG1 ILE A 239      28.192  18.693 -22.897  1.00 27.89           H  
ATOM   3842 2HG1 ILE A 239      29.394  19.841 -23.507  1.00 27.89           H  
ATOM   3843 1HG2 ILE A 239      25.937  20.594 -22.041  1.00 27.89           H  
ATOM   3844 2HG2 ILE A 239      25.198  20.837 -23.629  1.00 27.89           H  
ATOM   3845 3HG2 ILE A 239      25.702  19.214 -23.120  1.00 27.89           H  
ATOM   3846 1HD1 ILE A 239      29.538  19.648 -21.102  1.00 27.89           H  
ATOM   3847 2HD1 ILE A 239      29.034  21.288 -21.577  1.00 27.89           H  
ATOM   3848 3HD1 ILE A 239      27.849  20.139 -20.917  1.00 27.89           H  
ATOM   3849  N   SER A 240      28.857  21.685 -26.110  1.00 19.61           N  
ATOM   3850  CA  SER A 240      30.113  22.149 -26.678  1.00 19.72           C  
ATOM   3851  C   SER A 240      30.999  22.716 -25.576  1.00 19.83           C  
ATOM   3852  O   SER A 240      32.212  22.839 -25.749  1.00 20.10           O  
ATOM   3853  OXT SER A 240      30.461  23.284 -24.626  1.00 24.58           O  
ATOM   3854  CB  SER A 240      29.861  23.215 -27.732  1.00 23.06           C  
ATOM   3855  OG  SER A 240      29.150  22.700 -28.833  1.00 23.06           O  
ATOM   3856  H   SER A 240      28.146  22.366 -25.895  1.00 23.53           H  
ATOM   3857  HA  SER A 240      30.627  21.305 -27.139  1.00 23.66           H  
ATOM   3858 1HB  SER A 240      29.302  24.038 -27.288  1.00 27.67           H  
ATOM   3859 2HB  SER A 240      30.815  23.616 -28.070  1.00 27.67           H  
ATOM   3860  HG  SER A 240      29.074  23.424 -29.455  1.00 27.67           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 -1227.6 127.684 902.286 -79.8172 27.9704 54.5345 449.582 -490.041 -1.74799 -11.8797 -387.548 -72.6346 -111.435 -31.8285 -38.7134 -27.5793 0 2.27211 17.3916 138.784 187.645 -39.8447 55.2821 -87.562 -14.9526 124.313 -535.441
MET:NtermProteinFull_1 -2.70322 0.20074 1.26539 -0.46962 0.07623 0.05324 0.72939 -0.76251 -0 -0 -0.57963 0.45767 0 0 0 0 0 -0.00933 0.11283 2.552 0 0 0 0.60916 0 0.0686 1.60093
ARG_2 -3.85463 0.19652 2.6336 -0.80511 0.16196 0.58393 0.93731 -1.26628 -0.01829 -0.13819 -0.64618 0.45369 0 0 0 0 0 0.00657 0.05023 2.65808 0 0.07308 0 -1.2888 -0.08059 0.16455 -0.17856
LYS_3 -2.94803 0.07243 2.83018 -0.50341 0.19872 0.29495 0.3563 -1.13889 -0 -0 -1.1712 0.08204 0 0 0 0 0 0.04944 0.01014 1.78625 0 -0.07589 0 -1.5107 -0.12785 0.18885 -1.60667
TYR_4 -5.27572 0.19939 4.91897 -0.6127 0.05235 0.31686 2.71322 -2.37905 -0 -0 -2.51056 0.00526 0 0 -0.92184 0 0 0.01149 0.01545 0 2.06282 -0.20815 0.00166 1.2797 -0.00625 0.17504 -0.16205
LEU_5 -4.68164 0.48714 4.03051 -0.49758 0.2379 0.1196 1.75185 -2.03524 -0 -0 -1.08698 0.25222 0 0 0 0 0 -0.0183 0.00528 0.32241 0 -0.27353 0 0.18072 -0.12888 0.35854 -0.97599
GLU_6 -5.13659 0.36328 6.45503 -0.47133 0.29144 1.48649 1.99324 -2.79973 -0.02483 -0.16027 -2.8124 -2.90841 0 0 0 0 0 0.04163 0.19007 0 4.07212 -0.21776 0 -2.7348 -0.44038 0.42642 -2.38678
GLU_7 -6.09481 0.28772 7.79402 -0.20908 0.03145 0.308 3.02924 -3.30298 -0.0442 -0.3273 -3.02328 -0.49645 0 0 -0.92184 0 0 0.04601 0.04341 0 3.6616 -0.21249 0 -2.7348 -0.51711 0.2419 -2.441
LYS_8 -7.47879 0.57815 7.46317 -0.38638 0.04106 0.17274 3.75497 -3.28602 -0.03557 -0.1636 -3.8397 -0.03291 0 0 0 -0.57847 0 -0.01589 0.49656 1.91052 0 0.06077 0 -1.5107 -0.29143 0.44789 -2.69364
TYR_9 -9.49562 0.76084 5.7507 -0.6334 0.11431 0.3311 3.14197 -3.15089 -0 -0 -2.34396 -0.22728 0 0 0 0 0 0.01211 0.04463 0 2.42179 0.05339 0.01473 1.2797 -0.10956 0.57442 -1.46104
ASN_10 -6.87668 0.40171 7.28839 -0.16413 0.00448 0.24454 3.51811 -3.6029 -0 -0 -2.4658 -0.41693 0 0 0 0 0 0.09458 0.11168 0 1.67356 0.12175 0 -0.93687 -0.11443 0.50821 -0.61074
LYS_11 -5.7857 0.5661 6.44722 -0.38073 0.06089 0.21398 3.45559 -2.93104 -0 -0 -3.04009 0.30817 0 0 0 -0.94993 0 0.02982 0.08951 2.50555 0 -0.12092 0 -1.5107 -0.06604 0.50805 -0.60027
PHE_12 -8.94014 1.13965 5.59688 -0.51388 0.18323 0.21184 3.17786 -3.07442 -0 -0 -3.03664 -0.18762 0 0 0 0 0 -0.04388 0.00285 0 2.94646 0.24881 0 1.0402 -0.15178 0.60228 -0.7983
SER_13 -6.18892 0.47736 6.95429 -0.03014 4e-05 0.04827 3.26638 -3.24814 -0 -0 -2.46887 -0.90031 0 0 0 0 0 0.08222 1e-05 0.14364 0 -0.37326 0.79172 -0.77834 -0.31465 0.65251 -1.8862
LEU_14 -7.37667 0.97817 4.58638 -0.54466 0.2924 0.13947 3.20255 -2.91345 -0 -0 -2.78253 0.01292 0 0 0 0 0 0.00942 0.11083 2.88971 0 -0.21759 0 0.18072 -0.35572 0.4832 -1.30484
ARG_15 -8.51216 0.50962 8.17311 -0.63535 0.09252 0.36682 3.88698 -3.81511 -0.00841 -0.10633 -2.54344 0.4116 0 0 -0.54874 0 0 0.1419 0.18912 2.38351 0 -0.10225 0 -1.2888 -0.25212 0.61732 -1.04021
LYS_16 -7.33565 0.30909 8.48519 -0.78562 0.1506 0.72677 3.44016 -3.49264 -0 -0 -2.50983 -0.16546 0 0 -0.38083 0 0 0.06461 0.46955 2.62935 0 0.01837 0 -1.5107 -0.19666 0.60994 0.52625
LEU_17 -6.95491 0.42538 4.00845 -0.66226 0.17822 0.23522 2.37287 -2.58834 -0 -0 -2.32731 0.07023 0 0 0 0 0 0.01454 0.00597 0.98822 0 -0.25303 0 0.18072 -0.24965 0.41947 -4.1362
THR_18 -6.53208 0.6314 5.21184 -0.209 0.1578 0.07664 3.17679 -2.86683 -0 -0 -4.19514 -0.11563 0 0 0 0 0 0.01413 0.0125 0.06292 0 -0.0014 2.29814 -1.0874 -0.06992 0.36995 -3.06529
VAL_19 -7.08076 0.39304 4.07453 -0.31812 0.21874 0.07348 3.03818 -2.73889 -0 -0 -3.03295 -0.2118 0 0 0 0 0 -0.04776 0.02592 0.06877 0 -0.27191 0 1.9342 -0.00271 0.31969 -3.55836
GLY_20 -5.01759 0.42844 4.35841 -5e-05 0 0 2.26882 -2.50374 -0 -0 -2.28068 -0.39413 0 0 0 0 0 -0.09283 0 0 0 0.1351 0 0.83697 0.54302 0.21661 -1.50163
VAL_21 -6.68195 0.62614 4.33743 -0.3175 0.24969 0.07346 2.76791 -2.78386 -0 -0 -3.6732 -0.29821 0 0 0 0 0 -0.02203 0.03066 0.19044 0 -0.22184 0 1.9342 0.49699 0.32052 -2.97115
CYS_22 -9.35256 1.2416 4.94866 -0.04698 0 0.01696 2.96628 -3.02561 -0.01307 -0.07298 -3.30012 -0.03671 0 0 0 0 0 -0.03109 0.04204 0.31262 0 0.25784 0 3.6196 0.08765 0.69087 -1.69501
SER_23 -5.58337 0.22656 6.22077 -0.03139 0.0002 0.02093 3.34594 -2.96087 -0 -0 -4.09877 0.02528 0 0 0 -0.64354 0 0.01167 0.00019 0.52 0 0.31186 1.82324 -0.77834 0.2053 0.55982 -0.82454
MET_24 -10.3335 1.04465 6.11564 -0.33803 0.05804 0.09749 3.19994 -3.28549 -0.00201 -0.02628 -1.90385 0.00044 0 0 0 0 0 -0.03222 0.07797 1.77586 0 0.09898 0 0.60916 0.08789 0.46888 -2.28641
THR_25 -6.79252 0.59416 4.83323 -0.20101 0.11004 0.07126 3.06612 -2.8498 -0.00043 -0.01217 -3.22618 -0.01788 0 0 0 0 0 0.03093 0.07443 0.12346 0 -0.00603 2.25974 -1.0874 0.09888 0.49562 -2.43555
ILE_26 -8.49355 0.84217 4.21473 -0.49585 0.47681 0.09836 2.69438 -2.93991 -0.01289 -0.08803 -2.76081 0.02625 0 0 0 0 0 -0.03004 0.0659 0.51718 0 -0.43385 0 0.73287 0.04474 0.42915 -5.1124
GLY_27 -3.61088 0.30547 4.38956 -4e-05 0 0 2.07318 -2.17899 -0.01307 -0.07298 -2.08644 -0.42903 0 0 0 0 0 -0.09938 0 0 0 0.24616 0 0.83697 0.67603 0.31759 0.35416
SER_28 -4.81128 0.42482 4.78718 -0.02711 0 0.06324 2.1456 -2.44279 -0 -0 -1.42863 -0.63022 0 0 0 0 0 -0.01764 0.00084 0.60967 0 0.35777 0.60176 -0.77834 0.82221 0.16128 -0.16164
PHE_29 -11.0421 1.04222 3.88733 -0.49936 0.11402 0.20116 2.57976 -3.17254 -0.01526 -0.09798 -0.78169 -0.19665 0 0 0 0 0 -0.01567 0.04561 0 3.45809 -0.24365 0 1.0402 0.10432 0.63376 -2.95839
PHE_30 -7.9789 0.59349 4.56799 -0.87112 0.0485 0.2352 2.9669 -2.87276 -0.00199 -0.01336 -3.51671 -0.07498 0 0 0 0 0 0.12647 0.04049 0 1.73485 -0.46168 0 1.0402 0.01111 0.71418 -3.71215
LEU_31 -8.18923 1.03662 4.09506 -0.5134 0.26501 0.12583 2.93657 -2.98534 -0.0129 -0.08821 -3.30984 0.26917 0 0 0 0 0 0.00341 0.14522 0.31937 0 -0.2486 0 0.18072 -0.0684 0.57411 -5.46481
VAL_32 -4.21154 0.63029 2.19068 -0.32219 0.28625 0.07487 1.44658 -1.66993 -0 -0 -0.75783 -0.27642 0 0 0 0 0 -0.08271 0.00082 0.58211 0 0.19265 0 1.9342 -0.06497 0.68306 0.63591
SER_33 -4.49119 0.66908 3.86443 -0.04385 0.00388 0.05939 2.00787 -2.04925 -0.01526 -0.09798 -1.87072 -0.18544 0 0 0 0 0 0.09399 0.01554 0.3125 0 -0.28545 1.86436 -0.77834 -0.28077 0.68678 -0.52041
THR_34 -5.44766 0.64984 3.93395 -0.11724 0.0955 0.06213 2.8074 -2.33693 -0.00199 -0.01336 -1.48262 -0.78075 0 0 -0.6146 0 0 0.06579 0.11767 0.19744 0 -0.6709 2.26622 -1.0874 -0.41853 0.64276 -2.13328
VAL_35 -4.76351 0.54855 1.82327 -0.2608 0.11165 0.04856 1.30085 -1.57802 -1e-05 -0.00018 -1.27415 0.36322 0 0 0 0 0 0.13696 0.01723 0.19602 0 -0.07891 0 1.9342 -0.36786 0.59544 -1.2475
GLN_36 -7.19239 1.04529 7.27629 -0.56268 0.13517 0.55892 4.10014 -3.0953 -0.01061 -0.08986 -5.16744 -0.29083 0 0 -2.17205 -0.44628 0 -0.01304 0.48305 0 2.58343 -0.05825 0 -0.18838 -0.45328 1.44889 -2.10923
PRO_37 -3.33209 0.71742 2.83387 -0.12009 0.00031 0.08788 0.85631 -1.14283 -0 -0 0.30085 0.26661 0 0 0 0 0 0.00295 0.01942 0.0949 0 -1.01826 0 -2.4119 -0.42181 1.53596 -1.7305
GLU_38 -2.23199 0.08882 2.65657 -0.23679 0.06069 0.39347 0.58938 -1.14857 -0.01561 -0.15943 -0.60785 -0.45801 0 0 0 0 0 0.79036 0.01561 0 2.72402 0.04927 0 -2.7348 -0.03092 0.82321 0.56744
ASP_39 -5.99805 0.78391 7.30129 -0.08603 0.0064 0.22964 3.34458 -3.23158 -0.01061 -0.08986 -5.22268 -0.18367 0 0 -1.2131 0 0 -0.00521 0.40445 0 2.22941 0.14503 0 -2.3716 0.18317 0.8485 -2.93604
TYR_40 -6.72196 0.88928 3.90041 -0.87343 0.12763 0.29378 2.8052 -2.33903 -0 -0 -2.59741 -0.51508 0 0 0 -0.80917 0 0.15262 0.3114 0 2.54012 0.05398 0.07173 1.2797 -0.13208 0.81234 -0.74996
VAL_41 -4.20536 0.60494 0.41371 -0.38702 0.38668 0.09548 0.28128 -1.04349 -0 -0 -0.33543 -0.51987 0 0 0 0 0 -0.06687 0.00166 1.12617 0 -0.41359 0 1.9342 -0.0939 0.57316 -1.64825
VAL_42 -5.586 0.678 3.65573 -0.26269 0.17033 0.05376 2.33585 -2.39165 -0 -0 -2.22715 -0.21366 0 0 0 0 0 0.01639 0.07417 0.3855 0 -0.60893 0 1.9342 -0.14042 0.46698 -1.65959
LYS_43 -3.7635 0.31534 1.93336 -0.36451 0.05349 0.16003 0.32815 -1.19507 -0 -0 -0.04801 0.11892 0 0 0 0 0 -0.04727 0.00905 1.84732 0 0.07487 0 -1.5107 -0.18241 0.42334 -1.84759
ALA_44 -4.4568 0.26857 4.12512 -0.02882 0.00442 0 3.46604 -2.43545 -0 -0 -2.63806 -0.41942 0 0 0 0 0 -0.07325 0 0 0 0.44568 0 1.8394 0.37853 0.24433 0.7203
ALA_45 -1.66989 0.12492 2.12369 -0.02319 0 0 0.68578 -1.07596 -0 -0 0.14933 -0.35616 0 0 0 0 0 -0.07797 0 0 0 -0.36436 0 1.8394 0.08959 0.18438 1.62956
ASP_46 -1.98238 0.13406 2.58356 -0.11695 0.0105 0.36037 0.99005 -1.22329 -0 -0 -1.60659 -0.45996 0 0 -0.42875 0 0 -0.08452 0.01537 0 1.73732 0.00065 0 -2.3716 -0.56837 0.26405 -2.74648
ASN_47 -6.31273 0.79175 5.03764 -0.29875 0.10531 0.55377 2.21129 -2.66976 -0.01921 -0.10652 0.13193 -1.57528 0 0 0 0 0 0.04339 0.66869 0 1.88016 -0.52429 0 -0.93687 -0.07776 0.70929 -0.38795
ALA_48 -3.20546 0.2401 2.87914 -0.0281 0.02499 0 1.48377 -1.57036 -0.00043 -0.01217 -0.62912 -0.59226 0 0 0 0 0 -0.10389 0 0 0 0.27452 0 1.8394 0.23789 0.74188 1.57991
ILE_49 -8.72451 1.09324 4.26238 -0.69791 0.48524 0.26117 3.09701 -3.06489 -0.02368 -0.1197 -2.24043 -0.34294 0 0 0 0 0 -0.02973 0.08339 0.85657 0 -0.25373 0 0.73287 0.03961 0.71005 -3.87601
VAL_50 -6.26885 0.87924 1.12775 -0.27511 0.19187 0.05699 0.6237 -1.64955 -0.00201 -0.02628 -0.20788 -0.23806 0 0 0 0 0 -0.05526 0.04551 0.3248 0 -0.80004 0 1.9342 -0.28418 0.69893 -3.92421
HIS_D_51 -7.85156 0.5183 5.05063 -0.78652 0.01473 1.01199 3.1463 -2.93899 -0.00776 -0.02811 -2.88171 -0.1696 0 0 0 -0.80917 0 0.44817 0.03363 0 3.15072 -0.07011 0 -0.45461 -0.24568 0.5299 -2.33945
TYR_52 -8.35112 1.01726 1.79632 -1.09124 0.23013 0.75347 1.76911 -2.0555 -0.01931 -0.0873 -0.79467 -0.34524 0 0 0 0 0 0.01145 0.61086 0 1.53562 -0.30162 0.00016 1.2797 -0.15812 0.76572 -3.43433
LYS_53 -5.92554 0.50047 5.38139 -0.29792 0.03538 0.15435 2.62299 -2.35449 -0 -0 -3.76151 -0.29485 0 0 0 0 0 0.08932 0.12312 2.24005 0 -0.00082 0 -1.5107 -0.17509 0.6101 -2.56373
TYR_54 -7.17257 0.89931 1.94404 -0.69895 0.08432 0.37979 0.72648 -1.55596 -0.01423 -0.11466 -1.05214 -0.05159 0 0 0 0 0 -0.01893 0.10976 0 1.94409 -0.31383 0.00628 1.2797 -0.14544 0.41105 -3.35347
VAL_55 -4.09958 0.44472 3.24365 -0.2873 0.21177 0.06757 1.923 -1.87113 -0.00089 -0.00347 -2.283 -0.33432 0 0 -0.5557 0 0 -0.03276 0.00682 0.15322 0 -0.51686 0 1.9342 -0.26269 0.44797 -1.81477
GLY_56 -1.38368 0.09571 0.90593 -9e-05 0 0 0.01483 -0.53445 -0.00063 -0.00165 0.10462 -0.38944 0 0 0 0 0 0.00015 0 0 0 0.29932 0 0.83697 0.6946 0.43486 1.07705
GLU_57 -3.37028 0.52238 3.99539 -0.18145 0.02797 0.25822 2.16484 -1.82629 -0.0165 -0.16291 -1.54043 -0.53322 0 0 0 0 0 0.0489 0.03572 0 2.37549 0.40655 0 -2.7348 1.36478 0.31384 1.14822
ASP_58 -1.24219 0.12201 1.53157 -0.12084 0.01297 0.37563 0.351 -0.72311 -0 -0 0.15025 -0.54204 0 0 0 0 0 -0.17346 0.03293 0 1.78726 0.01834 0 -2.3716 0.546 0.24109 -0.00418
ASN_59 -3.83892 0.5134 4.02063 -0.19153 0.0295 0.30343 1.2184 -1.7225 -0.00697 -0.03251 -1.1941 -0.36004 0 0 0 0 0 -0.04714 0.00058 0 1.73099 -0.04686 0 -0.93687 -0.20699 0.25715 -0.51033
LEU_60 -6.40428 0.73676 3.6947 -0.63363 0.17678 0.20031 1.96114 -2.27646 -0 -0 -0.98349 0.18547 0 0 0 0 0 0.15665 0.05427 0.60065 0 -0.34589 0 0.18072 -0.22742 0.54666 -2.37707
THR_61 -5.02185 0.39774 4.50083 -0.17723 0.07061 0.06687 2.50235 -2.19641 -0.00697 -0.03251 -2.23118 0.06128 0 0 -0.90005 -0.44628 0 -0.06963 0.09023 0.05741 0 0.17787 2.29252 -1.0874 0.07459 0.76544 -1.11176
ASP_62 -2.88018 0.1363 3.60596 -0.1112 0.0083 0.33719 1.4813 -1.67461 -0 -0 -0.43336 -0.42136 0 0 0 0 0 -0.04666 0.00159 0 1.69633 0.15546 0 -2.3716 -0.11524 0.42487 -0.20692
LYS_63 -4.31374 0.39945 3.86812 -0.42227 0.05931 0.24129 1.60454 -1.89385 -0 -0 -0.9012 -0.17128 0 0 0 0 0 -0.04198 0.01862 2.17509 0 0.01585 0 -1.5107 -0.36636 0.12311 -1.116
GLU_64 -7.21312 0.87963 8.52429 -0.4051 0.05572 0.78044 4.04479 -3.68317 -0.00801 -0.06938 -5.08102 -0.41901 0 0 0 -0.83399 0 0.06714 0.05007 0 3.28214 -0.28971 0 -2.7348 -0.42234 0.31062 -3.16481
LYS_65 -7.49059 0.55873 7.23234 -0.39684 0.05249 0.20521 3.19662 -3.10744 -0.01261 -0.09393 -3.67295 -0.15909 0 0 0 -0.79965 0 0.01637 0.01818 1.89886 0 0.01962 0 -1.5107 -0.30803 0.54688 -3.80653
GLU_66 -5.63012 0.35309 7.49013 -0.44309 0.05833 0.87339 3.21009 -3.13534 -0 -0 -4.17043 -0.42835 0 0 0 -0.67358 0 -0.01834 0.00076 0 3.33271 -0.26501 0 -2.7348 -0.29839 0.44174 -2.03722
LEU_67 -6.03006 0.37528 5.73221 -0.48883 0.19559 0.12241 2.10579 -2.72258 -0.0168 -0.14771 -1.05847 0.21714 0 0 0 0 0 0.01158 0.03347 0.28361 0 -0.29916 0 0.18072 -0.40783 0.317 -1.59664
ILE_68 -8.05582 0.80959 4.47121 -0.49396 0.34136 0.09966 2.75297 -2.87462 -0 -0 -2.14581 -0.01945 0 0 0 0 0 -0.06703 0.06438 0.52937 0 -0.49136 0 0.73287 -0.15001 0.37229 -4.12437
LYS_69 -6.51789 0.39238 6.89244 -0.46277 0.18802 0.23255 3.35641 -3.07085 -0.02407 -0.15733 -3.54505 0.1143 0 0 0 -0.67358 0 -0.02881 0.03865 2.47294 0 -0.04886 0 -1.5107 -0.19692 0.42221 -2.12691
LYS_70 -4.53482 0.41811 4.12907 -0.32324 0.03533 0.16617 1.41326 -2.04947 -0.01693 -0.12696 -0.81054 -0.06682 0 0 0 0 0 -0.10432 0.04446 1.85338 0 -0.02623 0 -1.5107 -0.48573 0.44602 -1.54997
GLU_71 -3.62916 0.36708 3.36935 -0.43662 0.06802 0.86382 1.4452 -1.57722 -0.0168 -0.14771 -1.29121 -0.32332 0 0 0 0 0 -0.05989 0.14736 0 2.7569 0.00377 0 -2.7348 -0.47106 0.32443 -1.34186
VAL_72 -5.7346 0.89177 2.02128 -0.28555 0.20764 0.06203 1.95851 -1.84508 -0.01704 -0.10702 -0.94343 0.0702 0 0 0 0 0 -0.07411 0.01555 0.05352 0 -0.4274 0 1.9342 -0.50688 0.97216 -1.75424
PRO_73 -4.54293 1.01295 2.66141 -0.10887 0.00017 0.08194 1.98106 -1.39856 -0.01855 -0.11523 -0.61336 0.29016 0 0 0 0 0 -0.0685 0.05751 0.15532 0 -1.12647 0 -2.4119 -0.65662 1.15211 -3.66836
SER_74 -2.77256 0.11445 2.65909 -0.03139 0.00354 0.0523 0.95107 -1.31881 -0.01668 -0.13153 -0.60019 -0.93447 0 0 0 0 0 -0.12086 0.01304 0.13087 0 -0.41718 0.63785 -0.77834 -0.08907 0.46424 -2.18461
VAL_75 -3.72286 0.45526 0.96567 -0.31395 0.20226 0.06653 0.51821 -1.10874 -0.01617 -0.14421 0.25865 -0.13322 0 0 0 0 0 -0.05297 0.00039 0.11765 0 0.26765 0 1.9342 0.26637 0.27734 -0.16194
VAL_76 -6.66725 1.37597 1.19616 -0.28838 0.29112 0.05681 1.46434 -1.77732 -0.01855 -0.11523 -1.02241 -0.01916 0 0 0 0 0 -0.06158 0.08524 0.17927 0 -0.56708 0 1.9342 -0.22621 0.46349 -3.71658
SER_77 -3.18725 0.23726 3.62029 -0.02655 0 0.06311 2.53301 -1.79261 -0.00109 -0.00332 -2.66182 -0.5322 0 0 0 0 0 -0.0144 0.00289 0.20914 0 -0.4066 0.60322 -0.77834 -0.42005 0.50208 -2.05322
SER_78 -3.01734 0.50901 1.79481 -0.02862 0 0.06732 0.54638 -0.96777 -0 -0 -0.18163 -0.27712 0 0 0 0 0 -0.00581 9e-05 0.11463 0 -0.47719 0.60166 -0.77834 -0.34302 0.19718 -2.24576
LYS_79 -3.25524 0.19777 2.91676 -0.28402 0.03312 0.13153 1.28355 -1.22735 -0 -0 -0.06439 -0.12345 0 0 0 0 0 0.01371 0.02017 1.56666 0 0.10734 0 -1.5107 0.91801 0.31002 1.03349
GLU_80 -3.35003 0.50554 4.28497 -0.2464 0.0539 0.41872 1.66861 -1.70925 -0.01733 -0.1458 -1.53705 -0.44185 0 0 -0.81075 0 0 0.58223 0.01302 0 3.18214 0.2728 0 -2.7348 1.55859 0.51047 2.05776
GLU_81 -2.86879 0.25146 3.70527 -0.20723 0.02206 0.31242 1.67871 -1.68311 -0.03774 -0.27006 -2.50351 -0.6926 0 0 0 -0.79965 0 0.31921 0.02521 0 2.90351 0.66173 0 -2.7348 0.85401 0.77472 -0.28919
THR_82 -7.48738 1.25701 5.40372 -0.12628 0.034 0.09773 3.34406 -2.95937 -0.01073 -0.04007 -2.43568 -0.53452 0 0 -0.81075 -0.55007 0 0.06177 0.14218 0.20883 0 -0.04889 2.36856 -1.0874 0.30742 1.05027 -1.8156
TYR_83 -8.36137 1.05159 2.18734 -0.64771 0.07943 0.35217 1.64227 -2.17915 -0.02905 -0.17282 -0.46471 -0.15864 0 0 0 0 0 0.06736 0.01523 0 1.84791 -0.26002 0.00282 1.2797 -0.18112 0.78769 -3.14108
TYR_84 -8.16049 0.61705 4.33525 -0.68295 0.1139 0.43176 2.69159 -2.72362 -0.01514 -0.14222 -2.53601 -0.15902 0 0 0 -0.55007 0 0.00766 0.45278 0 1.87126 -0.19187 0.00827 1.2797 -0.2297 0.45786 -3.12402
LEU_85 -7.16691 1.10845 1.45442 -0.55697 0.16691 0.13151 1.29628 -1.61172 -0.00329 -0.01493 0.26637 0.21272 0 0 0 0 0 -0.03043 0.00812 0.7585 0 -0.17147 0 0.18072 0.17906 0.51016 -3.2825
VAL_86 -5.02184 0.74659 0.3928 -0.38514 0.39024 0.09608 0.13266 -1.04791 -0 -0 0.09781 -0.37685 0 0 0 0 0 0.13355 0.00023 0.88891 0 -0.48506 0 1.9342 0.19794 0.51655 -1.78924
PHE_87 -6.7166 0.8573 1.19527 -0.58323 0.03307 0.30912 0.82229 -1.47003 -0 -0 -0.33976 0.04972 0 0 0 0 0 -0.00502 0.00497 0 1.87418 -0.23032 0 1.0402 -0.23312 0.41525 -2.9767
LYS_88 -4.98169 0.78742 3.27712 -0.43595 0.12939 0.23386 1.29436 -1.47638 -0 -0 -1.76231 -0.16028 0 0 -0.42875 0 0 0.0822 0.06447 1.78086 0 0.04441 0 -1.5107 -0.30501 0.94743 -2.41956
PRO_89 -5.49119 0.94395 2.19259 -0.19221 0.00223 0.13995 1.10468 -1.11601 -0 -0 -0.66723 0.05714 0 0 0 0 0 -0.0289 0.02112 0.77918 0 -1.07989 0 -2.4119 -0.47182 1.07479 -5.14353
THR_90 -6.50592 0.75243 6.87127 -0.11886 0.06817 0.08467 3.50686 -3.0133 -0.00786 -0.03492 -3.22143 -0.67117 0 0 0 -0.84468 0 0.12136 5e-05 0.03522 0 -0.48173 2.39332 -1.0874 -0.49175 0.60536 -2.04028
LYS_91 -3.09102 0.18461 3.77958 -0.43332 0.08548 0.27037 1.68599 -1.62132 -0 -0 -1.667 -0.26013 0 0 -0.84324 0 0 -0.08649 0.00219 2.30602 0 -0.0887 0 -1.5107 -0.39315 0.48075 -1.20009
THR_92 -4.55037 0.41801 4.85975 -0.12821 0.07634 0.07553 1.81466 -2.21236 -0 -0 -0.90799 -1.12543 0 0 0 -0.50033 0 -0.08244 0.00016 0.0149 0 -0.1156 2.28656 -1.0874 -0.37332 0.43401 -1.10352
THR_93 -7.54689 0.79518 6.29476 -0.16191 0.05081 0.05641 3.96861 -3.29695 -0.01368 -0.1143 -1.88725 -0.16197 0 0 -0.30218 -0.34435 0 -0.02107 0 0.07196 0 -0.00741 2.3183 -1.0874 -0.14105 0.51777 -1.01259
GLN_94 -4.70064 0.36981 4.33215 -0.42156 0.15037 0.27841 1.99902 -2.0817 -0.00497 -0.0407 -2.52846 -0.53903 0 0 0 -0.94993 0 -0.05946 0.18203 0 3.92486 -0.12558 0 -0.18838 -0.11551 0.43523 -0.08401
LEU_95 -5.88614 0.74997 2.2377 -0.54985 0.10819 0.13097 1.22883 -1.83874 -0 -0 0.16853 0.22958 0 0 0 0 0 0.04949 0.04878 0.58546 0 -0.38323 0 0.18072 -0.1556 0.36215 -2.7332
ASN_96 -6.14856 0.4703 5.23288 -0.18618 0.02993 0.27568 1.93837 -2.5514 -0.0097 -0.09125 -0.21044 -0.62598 0 0 -0.30218 0 0 0.01774 0.00043 0 1.80047 0.03796 0 -0.93687 0.18625 0.50153 -0.57101
LYS_97 -3.99153 0.27081 3.82424 -0.37278 0.0474 0.17346 1.2993 -1.6378 -0.03045 -0.16483 -1.65681 0.10519 0 0 -1.06545 0 0 -0.07317 0.05439 1.64633 0 0.05263 0 -1.5107 0.03329 0.41888 -2.57758
LEU_98 -7.25378 1.3521 1.90653 -0.46586 0.17766 0.09125 0.85506 -1.77592 -0 -0 0.24246 0.20578 0 0 0 0 0 0.10346 0.07084 0.51705 0 -0.27946 0 0.18072 -0.29696 1.19379 -3.17528
PRO_99 -5.264 0.71459 3.93919 -0.14626 0.00645 0.10458 1.74696 -1.79842 -0 -0 -2.28658 0.12555 0 0 0 0 0 -0.0589 0.05173 0.2428 0 -0.9618 0 -2.4119 -0.52134 1.53688 -4.98046
ASN_100 -4.83927 0.45628 3.30617 -0.17393 0.03857 0.26042 1.68727 -1.92144 -0 -0 -1.6739 -0.34313 0 0 0 0 0 -0.08186 0.03892 0 1.45442 0.19681 0 -0.93687 -0.43207 0.59473 -2.36887
THR_101 -1.75388 0.16112 1.92034 -0.12467 0.06662 0.06814 0.29435 -0.94484 -0 -0 0.13105 -1.26007 0 0 0 0 0 -0.04357 0.01622 0.06909 0 -0.16172 2.26926 -1.0874 -0.27279 0.22133 -0.43142
GLY_102 -3.03713 0.3919 3.06277 -7e-05 0 0 1.75409 -1.63506 -0 -0 0.26248 -0.33368 0 0 0 0 0 -0.01287 0 0 0 0.9532 0 0.83697 0.47451 0.31434 3.03144
LEU_103 -9.4979 1.4679 5.42012 -0.73442 0.58568 0.37276 2.97875 -3.36948 -0 -0 -2.04438 -0.05403 0 0 0 0 0 0.01262 0.95483 1.54401 0 -0.11222 0 0.18072 0.46869 0.77865 -1.0477
ASN_104 -5.90675 0.61362 6.08871 -0.19399 0.02022 0.33982 2.85635 -3.17327 -0 -0 -2.43093 -0.99311 0 0 -0.5495 0 0 -0.09242 0.15458 0 2.05832 -1.00197 0 -0.93687 -0.35403 0.65002 -2.85119
TYR_105 -5.95639 0.62454 4.43552 -0.98361 0.06804 0.41668 2.26014 -2.46099 -0 -0 -2.20019 -0.27387 0 0 0 0 0 -0.03844 0.00225 0 1.92317 -0.21348 3e-05 1.2797 -0.01081 0.24583 -0.88188
GLY_106 -3.12308 0.29578 3.40302 -4e-05 0 0 1.42275 -1.75625 -0 -0 -0.91161 -0.41486 0 0 0 0 0 -0.16651 0 0 0 0.37485 0 0.83697 0.24979 0.25021 0.46102
VAL_107 -7.09793 0.78941 3.279 -0.29981 0.18225 0.06791 2.58876 -2.61699 -0 -0 -1.6766 -0.18027 0 0 0 0 0 -0.0016 0.05335 0.12984 0 -0.38224 0 1.9342 0.15974 0.31376 -2.75722
GLY_108 -4.46269 0.52448 4.47653 -4e-05 0 0 2.38581 -2.42637 -0 -0 -1.90411 -0.41841 0 0 0 0 0 0.01824 0 0 0 0.48301 0 0.83697 0.16212 0.36183 0.03737
SER_109 -4.17877 0.25309 5.0251 -0.02614 0 0.06095 2.38356 -2.41116 -0 -0 -2.61285 -0.60667 0 0 0 0 0 0.03308 0.00197 0.64224 0 0.3443 0.60007 -0.77834 0.32272 0.24683 -0.70003
MET_110 -5.11589 0.36344 3.78661 -0.31367 0.04244 0.08447 2.17765 -2.25299 -0 -0 -1.85146 -0.00997 0 0 0 0 0 -0.02311 0.00479 1.75326 0 0.02697 0 0.60916 0.17207 0.21985 -0.32639
LEU_111 -8.97916 1.35417 4.10265 -0.93719 0.80615 0.42663 2.51854 -2.92716 -0 -0 -2.19104 0.04138 0 0 0 0 0 0.00094 0.20703 1.71309 0 -0.19162 0 0.18072 0.07349 0.56155 -3.23984
LEU_112 -6.66234 0.39659 4.42921 -0.50909 0.14871 0.12025 3.21032 -2.82273 -0 -0 -2.5938 0.03037 0 0 0 0 0 0.15795 0.15403 3.29547 0 -0.27538 0 0.18072 -0.12419 0.65295 -0.21096
GLY_113 -3.15105 0.21676 4.22409 -5e-05 0 0 2.11275 -2.08405 -0 -0 -2.55446 -0.42456 0 0 0 0 0 -0.00812 0 0 0 0.38942 0 0.83697 0.28669 0.31481 0.1592
GLY_114 -3.47695 0.20625 4.10454 -4e-05 0 0 2.08143 -2.14358 -0 -0 -2.15205 -0.39611 0 0 0 0 0 -0.09215 0 0 0 0.20274 0 0.83697 1.02683 0.17044 0.3683
MET_115 -10.1835 0.62383 4.78957 -0.33634 0.05051 0.20989 3.14494 -3.14484 -0.0004 -0.00821 -2.40296 -0.19091 0 0 0 0 0 0.24114 0.0672 2.33568 0 -0.12503 0 0.60916 0.44287 0.27438 -3.60303
LEU_116 -7.83448 0.81497 5.25981 -0.62097 0.32257 0.21396 3.00827 -3.17121 -0.01157 -0.07942 -2.71559 -0.13239 0 0 0 0 0 0.03058 0.07402 1.2296 0 -0.19202 0 0.18072 -0.0709 0.46497 -3.22907
GLY_117 -3.73639 0.24663 4.59529 -5e-05 0 0 2.2817 -2.34923 -0.01594 -0.09763 -2.28493 -0.42838 0 0 0 0 0 -0.08112 0 0 0 0.23843 0 0.83697 0.65051 0.31959 0.17545
LEU_118 -7.77964 0.86338 3.63811 -0.64852 0.14893 0.19995 2.83297 -2.70668 -0 -0 -2.14606 0.15314 0 0 0 0 0 -0.01362 0.1926 0.71205 0 -0.12343 0 0.18072 0.84927 0.3427 -3.30413
VAL_119 -8.62396 0.85251 3.65852 -0.31189 0.20766 0.07189 2.84867 -3.03792 -0.0091 -0.05641 -2.65569 -0.14743 0 0 0 0 0 0.00466 0.00189 0.06645 0 -0.31691 0 1.9342 0.2007 0.46518 -4.84697
VAL_120 -7.18178 0.75925 4.00576 -0.31391 0.19703 0.07041 2.58088 -2.82617 -0 -0 -2.50859 -0.08909 0 0 0 0 0 -0.06308 0.01409 0.04823 0 -0.31372 0 1.9342 -0.08052 0.35696 -3.41005
VAL_121 -4.8456 0.21319 4.30669 -0.31544 0.2358 0.07211 2.24963 -2.37106 -0.01157 -0.07942 -2.3862 -0.186 0 0 0 0 0 -0.06876 0.00246 0.07058 0 -0.32723 0 1.9342 -0.07678 0.2744 -1.30899
VAL_122 -6.89087 0.97937 3.88497 -0.32303 0.28613 0.07369 2.44277 -2.58156 -0.01594 -0.09763 -2.0786 -0.15332 0 0 0 0 0 -0.06613 0.00803 0.11675 0 -0.33499 0 1.9342 -0.09141 0.37419 -2.53339
VAL_123 -5.87743 0.39249 3.39308 -0.30999 0.16226 0.07112 2.20652 -2.35877 -0 -0 -1.32372 -0.18694 0 0 0 0 0 0.02206 0.02208 0.08161 0 -0.23407 0 1.9342 -0.11159 0.46264 -1.65443
ALA_124 -3.70013 0.28311 3.77624 -0.02039 0 0 1.88633 -2.05278 -0.0091 -0.05641 -1.23482 -0.33216 0 0 0 0 0 0.04663 0 0 0 -0.09823 0 1.8394 -0.13822 0.36496 0.55443
LYS_125 -4.76476 0.55734 5.30292 -0.29513 0.02319 0.12635 2.71453 -2.47565 -0.0072 -0.07407 -1.72634 -0.05577 0 0 0 0 0 -0.05885 0.09079 1.76424 0 -0.05632 0 -1.5107 -0.35702 0.47716 -0.32529
GLY_126 -3.35047 0.46055 4.08053 -4e-05 0 0 1.91979 -2.06088 -0.00083 -0.0168 -2.56292 -0.42925 0 0 0 0 0 -0.21382 0 0 0 0.23808 0 0.83697 0.08215 0.4079 -0.60904
LYS_127 -3.65781 0.72808 6.00303 -0.49769 0.1498 0.30545 3.14108 -2.47777 -0 -0 -3.96508 0.10228 0 0 0 -0.83399 0 -0.08738 0.05171 2.35879 0 -0.0254 0 -1.5107 0.07831 0.3123 0.17499
ASN_128 -3.99829 0.63728 4.77816 -0.35184 0.12292 0.64538 2.59931 -2.26394 -0 -0 -1.63349 -0.94751 0 0 -0.61366 -0.80887 0 -0.06153 0.0025 0 2.20355 -0.39188 0 -0.93687 -0.59194 0.42349 -1.18724
LYS_129 -2.07994 0.18767 2.78951 -0.33264 0.06685 0.21292 1.01577 -1.26502 -0 -0 -1.36872 -0.38964 0 0 0 0 0 -0.00167 0.01541 1.49856 0 0.01474 0 -1.5107 -0.31679 0.43255 -1.03116
SER_130 -2.73603 0.15706 3.61027 -0.03329 2e-05 0.05628 1.43962 -1.53589 -0.00803 -0.09088 -1.1662 -0.0833 0 0 -0.61366 -0.80887 0 -0.02205 0.082 0.15425 0 -0.47405 1.74687 -0.77834 -0.28191 0.3319 -1.05423
ARG_131 -2.45401 0.1492 2.67611 -0.56406 0.15128 0.35639 0.76487 -1.18641 -0 -0 -0.76874 0.45208 0 0 0 -0.90756 0 -0.05242 0.38942 1.91167 0 0.04101 0 -1.2888 -0.27061 0.26973 -0.33085
LYS_132 -3.8107 0.44122 2.54538 -0.46636 0.15247 0.24912 0.42345 -1.06805 -0 -0 -0.01026 -0.05471 0 0 0 0 0 0.00408 0.03621 1.7628 0 0.02212 0 -1.5107 -0.05884 0.2995 -1.04327
ILE_133 -5.12882 0.72938 0.94281 -0.43234 0.2801 0.08157 0.44608 -1.27295 -0 -0 -0.08069 0.04667 0 0 0 0 0 0.05026 0.01155 0.49097 0 -0.58649 0 0.73287 -0.17526 0.47073 -3.39356
LEU_134 -7.37758 1.42852 -0.09218 -0.47375 0.61414 0.07571 1.19509 -1.54087 -0.00865 -0.05788 -1.53594 0.08978 0 0 0 0 0 0.02053 0.2385 0.65989 0 0.04407 0 0.18072 -0.12528 0.726 -5.93918
SER_135 -4.2892 0.54241 2.75048 -0.02765 0 0.06544 1.23056 -1.54071 -0.00276 -0.02345 -0.51089 -0.4208 0 0 0 0 0 -0.00387 0.01516 0.08814 0 -0.50806 0.60011 -0.77834 -0.13516 0.59039 -2.3582
ILE_136 -8.03053 1.10735 1.40046 -0.5592 0.40401 0.11627 2.03875 -1.7 -0.00764 -0.06901 -1.41289 0.10493 0 0 0 0 0 0.18777 0.03699 1.19982 0 -0.2693 0 0.73287 -0.15128 0.56942 -4.30121
LEU_137 -8.18604 1.95909 0.28671 -0.5948 0.39367 0.14729 0.47369 -1.51516 -0 -0 -0.17064 0.06032 0 0 0 0 0 0.01642 0.07644 1.42639 0 0.08091 0 0.18072 0.0016 1.02054 -4.34284
LEU_138 -6.0762 0.77259 -0.07517 -0.48729 0.18284 0.10304 0.25129 -1.23121 -0 -0 -0.03472 0.02181 0 0 0 0 0 0.00076 0.06649 0.63395 0 -0.23264 0 0.18072 -0.08621 0.84984 -5.16011
VAL_139 -4.37597 0.7946 0.31615 -0.28217 0.22936 0.06442 0.25011 -0.9801 -0 -0 -0.09644 -0.32287 0 0 0 0 0 0.35717 0.03363 0.24932 0 -0.73661 0 1.9342 -0.30464 0.54728 -2.32254
THR_140 -3.21304 0.38444 0.83612 -0.22971 0.31548 0.10217 0.67926 -0.82033 -0 -0 -0.32281 -1.42301 0 0 0 0 0 -0.03555 0.0252 0.25925 0 0.73378 2.30569 -1.0874 0.38693 0.55257 -0.55096
SER_141 -3.73806 0.41569 4.11527 -0.02949 8e-05 0.05309 2.5035 -2.10395 -0.02042 -0.17993 -0.37671 -1.05463 0 0 -0.9088 0 0 -0.0074 0.02091 0.54534 0 -0.42207 0.60234 -0.77834 0.88992 0.41476 -0.0589
LEU_142 -3.41834 0.47982 0.82403 -0.50227 0.204 0.14684 0.29006 -0.9541 -0 -0 -0.06233 0.0858 0 0 0 0 0 -0.08438 0.00226 0.07089 0 -0.09798 0 0.18072 0.06397 0.34794 -2.42306
GLY_143 -1.65807 0.14104 2.52262 -0.0002 0 0 1.13219 -1.18012 -0.01408 -0.08007 -0.52602 -0.17618 0 0 -1.4583 0 0 -0.09957 0 0 0 -1.2815 0 0.83697 -0.03477 0.26485 -1.61119
ALA_144 -1.47742 0.02052 1.35727 -0.02411 0 0 0.12399 -0.7991 -0.00634 -0.09986 -0.41938 -0.16796 0 0 0 0 0 0.01695 0 0 0 -0.17821 0 1.8394 -0.15597 0.18429 0.21405
THR_145 -2.55989 0.28969 0.6729 -0.18019 0.03905 0.14685 0.13281 -0.75572 -0 -0 0.0758 -2.2712 0 0 0 0 0 -0.07895 0.02291 2.61435 0 0.20808 2.42163 -1.0874 -0.27836 0.49948 -0.08816
THR_146 -3.07263 0.12993 2.17914 -0.21694 0.16216 0.0985 1.05315 -1.30157 -0 -0 -0.53471 -1.49615 0 0 -0.85645 0 0 0.00628 0.09113 0.20876 0 0.1401 2.29652 -1.0874 0.19547 0.64814 -1.35656
LEU_147 -5.53672 0.65682 1.82416 -0.48897 0.20778 0.15361 1.38717 -1.45465 -0.0149 -0.09024 -0.92678 0.00524 0 0 0 0 0 -0.0379 0.16499 0.31958 0 0.05886 0 0.18072 -0.00559 0.50928 -3.08752
GLU_148 -6.00937 0.43957 6.7156 -0.33826 0.15717 0.37125 3.63146 -2.87155 -0 -2e-05 -4.41891 -0.52932 0 0 -1.73927 -1.13644 0 0.02167 0.04322 0 3.02088 0.12135 0 -2.7348 0.17171 0.8543 -4.22976
LEU_149 -8.21201 1.65147 2.52352 -0.69534 0.29701 0.31692 1.62429 -2.29816 -0 -0 -1.0116 0.03482 0 0 0 0 0 0.44928 0.04534 0.8708 0 -0.22343 0 0.18072 1.76048 2.11557 -0.57031
PRO_150 -7.81431 2.05568 2.79002 -0.06039 4e-05 0.03867 1.37475 -1.64712 -0 -0 -0.60736 0.60236 0 0 0 0 0 0.03132 0.22741 0.06823 0 -0.0852 0 -2.4119 2.14553 2.16424 -1.12803
ALA_151 -4.13584 0.29878 4.51137 -0.02039 0 0 2.73814 -2.41036 -0 -0 -2.55895 -0.31803 0 0 0 0 0 -0.01262 0 0 0 0.0878 0 1.8394 0.78805 0.69193 1.49927
ARG_152 -8.92729 0.87926 8.81067 -0.6434 0.11331 0.35893 4.89294 -3.97373 -0.0149 -0.09024 -4.40837 0.19052 0 0 0 -1.64307 0 -0.03926 0.27367 2.49191 0 -0.17448 0 -1.2888 -0.1502 0.56126 -2.78126
ALA_153 -5.21074 0.45665 3.01926 -0.02167 0 0 2.25684 -2.27249 -0.00236 -0.01524 -2.38747 -0.37119 0 0 0 0 0 -0.03691 0 0 0 -0.31603 0 1.8394 -0.51939 0.59441 -2.98691
MET_154 -6.31899 0.4091 4.06 -0.40445 0.08898 0.15382 2.30142 -2.41543 -0 -0 -2.09435 -0.34609 0 0 0 0 0 0.23159 0.2631 2.35007 0 -0.00953 0 0.60916 -0.22499 0.44686 -0.89974
GLU_155 -6.03199 0.21283 6.62983 -0.20553 0.01603 0.26039 2.97865 -3.06027 -0 -0 -3.01695 -0.59458 0 0 0 -0.33959 0 -0.01317 0.0288 0 3.43077 -0.27906 0 -2.7348 -0.27251 0.57568 -2.41545
ASP_156 -6.34075 0.28615 6.95903 -0.22038 0.00107 0.71958 2.90517 -3.24019 -0.01324 -0.0733 -3.1457 -0.21748 0 0 0 0 0 0.03483 0.00913 0 3.3638 0.31067 0 -2.3716 -0.18134 0.35833 -0.85622
LEU_157 -8.37384 0.97162 4.70278 -0.68662 0.4405 0.27116 2.68522 -3.29089 -0 -0 -1.50428 -0.06344 0 0 0 0 0 -0.01568 0.12745 1.19837 0 -0.19493 0 0.18072 0.14001 0.57447 -2.83738
GLN_158 -6.08087 0.9806 4.9362 -0.66651 0.09245 0.66008 2.80401 -2.83316 -0 -0 -1.88671 -0.30907 0 0 0 -0.49862 0 0.11386 0.24192 0 2.96701 -0.17099 0 -0.18838 -0.13481 0.84816 0.87519
LEU_159 -8.13907 0.83363 6.07219 -0.50838 0.33878 0.12013 3.3336 -3.30253 -0 -0 -3.63374 0.22179 0 0 0 0 0 -0.02848 0.17998 0.3651 0 -0.2824 0 0.18072 -0.28672 0.99296 -3.54245
SER_160 -4.602 0.32598 5.33192 -0.02732 0 0.06354 2.77105 -2.71059 -0.00114 -0.00663 -2.60427 -0.58662 0 0 0 0 0 -0.01307 0.01544 0.816 0 0.32805 0.60015 -0.77834 -0.07507 0.70261 -0.45033
VAL_161 -6.23133 0.93058 1.89666 -0.30447 0.16807 0.05738 1.63695 -2.14537 -0 -0 -1.22164 0.18612 0 0 0 0 0 -0.14186 0.0221 0.38091 0 0.60143 0 1.9342 0.09511 0.56499 -1.57017
TYR_162 -5.88702 0.89384 3.70308 -0.6501 0.07523 0.40197 2.17131 -2.23266 -0.04293 -0.16046 -1.74607 -0.19233 0 0 0 -0.49862 0 -0.03128 0.25865 0 2.38147 -0.26379 0.20911 1.2797 -0.12407 0.8478 0.39283
ASN_163 -2.76109 0.13876 3.54358 -0.19343 0.02678 0.33345 1.61628 -1.69118 -0.00114 -0.00663 -1.62148 -1.00021 0 0 0 -0.90756 0 -0.10568 0.10861 0 1.85982 -0.97033 0 -0.93687 -0.58401 0.52726 -2.62508
MET_164 -4.696 0.25727 3.71162 -0.30242 0.11314 0.03505 1.29398 -1.70598 -0.04293 -0.16046 -1.05638 -0.15452 0 0 0 0 0 0.0009 0.01957 1.49902 0 -0.00722 0 0.60916 -0.43752 0.25356 -0.77017
ASP_165 -1.28095 0.03747 1.30912 -0.10445 0.00997 0.29483 0.22064 -0.62115 -0 -0 -0.29111 -0.12547 0 0 0 0 0 0.02006 0.00111 0 2.06692 0.12169 0 -2.3716 -0.11534 0.21766 -0.61058
TYR_166 -7.04905 0.75507 3.62211 -0.70674 0.03 0.07104 1.73885 -2.10102 -0.01977 -0.18252 -1.44029 -0.4696 0 0 0 -0.84622 0 -0.0319 0.05869 0 1.90494 -0.28164 0.33337 1.2797 0.10686 0.32868 -2.89944
ASN_167 -2.1325 0.04206 1.91479 -0.29032 0.04277 0.56175 0.24302 -1.05618 -0.00653 -0.10922 0.358 -0.75992 0 0 0 0 0 0.04244 0.02222 0 2.36838 -0.51878 0 -0.93687 0.11942 0.25186 0.15639
LEU_168 -6.89059 0.66244 1.87898 -0.46665 0.12883 0.09551 0.67051 -1.69107 -0 -0 -0.13954 0.23395 0 0 0 0 0 0.02167 0.41465 0.77049 0 -0.16824 0 0.18072 -0.32227 0.22497 -4.39566
LYS_169 -5.09178 0.42038 4.0647 -0.3559 0.0469 0.14919 1.3864 -1.84643 -0 -0 -0.61266 0.02984 0 0 0 0 0 0.10937 0.02938 1.89971 0 -0.10039 0 -1.5107 0.17832 0.336 -0.86767
VAL_170 -5.83529 0.61743 3.87475 -0.38402 0.45373 0.09263 2.0406 -2.12615 -0.01553 -0.128 -2.55463 -0.56922 0 0 0 0 0 -0.06408 0.01706 1.01432 0 -0.50655 0 1.9342 0.335 0.57578 -1.22798
GLY_171 -1.72604 0.16168 2.5371 -0.00017 0 0 1.21841 -1.12907 -0 -2e-05 -1.42581 -0.29772 0 0 -0.88281 0 0 -0.19945 0 0 0 -1.33059 0 0.83697 -0.11655 0.56906 -1.785
ASP_172 -2.37344 0.23898 4.48016 -0.25414 0.05965 0.86814 1.15849 -1.73607 -0.01859 -0.15047 -2.94936 -3.22682 0 0 0 -0.25485 0 -0.04862 0.1618 0 2.5738 -0.3686 0 -2.3716 -0.21371 0.32046 -4.10479
LYS_173 -5.86447 0.63889 6.45675 -0.6287 0.19354 0.68444 3.01037 -2.73735 -0.00306 -0.02247 -5.27292 0.02314 0 0 0 -0.25485 0 0.00378 0.15882 2.07059 0 0.00926 0 -1.5107 -0.25213 0.39224 -2.90481
LEU_174 -3.61887 0.45857 1.77154 -0.49648 0.27144 0.12935 0.68154 -1.13389 -0.00772 -0.10107 -0.35535 0.04189 0 0 0 0 0 0.2324 0.03707 1.09045 0 -0.16851 0 0.18072 0.49826 0.99268 0.50403
PRO_175 -7.17826 1.29454 2.68513 -0.12864 8e-05 0.09115 0.33916 -1.35055 -0 -0 -0.11647 0.28882 0 0 0 0 0 -0.04166 0.00765 0.26634 0 -1.12363 0 -2.4119 0.21978 1.09304 -6.06542
GLU_176 -4.86495 0.23598 4.62412 -0.30325 0.03761 0.46065 2.72896 -2.22533 -0.00023 -0.0006 -3.1027 -0.56337 0 0 0 -0.6753 0 0.0036 0.86035 0 3.42034 0.11666 0 -2.7348 -0.31679 0.40876 -1.89027
ILE_177 -5.03003 0.64505 2.45168 -0.63622 0.54169 0.12899 1.23254 -1.85202 -0 -0 -2.08163 0.28728 0 0 -0.55349 0 0 -0.05805 0.00551 0.93016 0 -0.62852 0 0.73287 -0.20023 0.38289 -3.70154
SER_178 -5.36483 0.61528 4.53497 -0.03078 0.00027 0.02097 2.83646 -2.49116 -0.03109 -0.23531 -3.38669 -0.31209 0 0 0 0 0 0.00703 0.00285 0.53884 0 -0.13167 1.81682 -0.77834 -0.19856 0.52488 -2.06217
SER_179 -4.13511 0.24798 3.41641 -0.02568 0 0.02125 1.32354 -1.67052 -0.00905 -0.12731 -1.63366 0.25438 0 0 0 0 0 0.52344 0.02123 0.49527 0 0.00372 0.65235 -0.77834 0.06027 0.88042 -0.4794
ILE_180 -6.71856 0.93163 2.92705 -0.48749 0.29637 0.12046 2.75623 -2.17395 -0.01528 -0.0627 -1.8792 -0.3249 0 0 0 0 0 0.32074 0.0031 0.31332 0 -0.72545 0 0.73287 -0.07486 2.84508 -1.21554
PRO_181 -4.04054 0.7078 2.37619 -0.11816 0.00711 0.08633 0.78413 -0.9309 -0 -0 -0.93709 0.22764 0 0 0 0 0 -0.06388 0.01585 0.09636 0 -0.81444 0 -2.4119 -0.06446 2.5703 -2.50966
GLY_182 -1.44244 0.1363 1.51482 -9e-05 0 0 0.47239 -0.81096 -0 -0 -0.49731 -0.35502 0 0 0 0 0 -0.01475 0 0 0 -1.46348 0 0.83697 0.4046 0.50632 -0.71265
TYR_183 -7.16154 0.63697 2.85978 -0.5564 0.09488 0.28122 2.79791 -2.19328 -0 -0 -2.99765 -0.21531 0 0 0 0 0 0.01076 0.09926 0 2.02714 -0.29117 0.00412 1.2797 0.21545 0.41795 -2.69021
SER_184 -4.17743 0.60859 3.629 -0.02377 0 0.02016 2.56932 -1.90632 -0.01103 -0.08621 -2.88496 0.16705 0 0 0 0 0 0.09812 0.00023 0.62184 0 -0.13375 0.61494 -0.77834 -0.1441 0.48822 -1.32845
PHE_185 -8.85198 1.12439 3.37355 -0.96727 0.06764 0.53513 2.72639 -2.67235 -0.0186 -0.11608 -2.93708 -0.15179 0 0 0 0 0 0.27474 0.09856 0 1.64198 -0.44066 0 1.0402 -0.13779 0.53428 -4.87674
VAL_186 -5.66903 1.10861 -0.38544 -0.36766 0.31423 0.08852 0.79447 -1.17287 -0.00764 -0.06901 -0.93575 -0.02936 0 0 0 0 0 0.00426 0.01986 0.73511 0 -0.62244 0 1.9342 -0.26957 0.83587 -3.69364
GLY_187 -2.80686 0.24695 2.50058 -0.00141 0 0 1.55794 -1.36922 -0.01654 -0.10888 -1.49768 -0.35574 0 0 0 0 0 -0.13219 0 0 0 -1.21955 0 0.83697 0.10654 0.6006 -1.65848
PHE_188 -5.34524 0.38434 1.92171 -0.90748 0.08957 0.13076 0.21074 -1.38238 -0.00996 -0.03417 0.24176 -0.53526 0 0 0 0 0 -0.04668 0.02715 0 2.48022 -0.16572 0 1.0402 0.11748 0.23542 -1.54755
ILE_189 -6.59998 0.53496 2.43037 -0.48518 0.3734 0.10357 0.69025 -2.03107 -0.00447 -0.05005 -0.02729 -0.05552 0 0 0 0 0 0.00649 0.02088 0.38413 0 -0.78183 0 0.73287 -0.3626 0.37059 -4.75049
LYS_190 -5.29029 0.58788 4.55004 -0.51292 0.08306 0.1835 2.28668 -2.05924 -0.00996 -0.03417 -0.87064 0.33548 0 0 0 0 0 0.10018 0.08587 2.24656 0 0.02143 0 -1.5107 -0.51912 0.48352 0.15718
ASN_191 -2.69954 0.13627 2.91654 -0.32164 0.0524 0.63716 0.92951 -1.3094 -0.00624 -0.11132 0.07001 -1.19124 0 0 0 0 0 -0.05799 0.08495 0 2.68055 -0.10099 0 -0.93687 0.06205 0.5309 1.36512
GLU_192 -4.11403 0.40426 5.10874 -0.20752 0.04197 0.30403 1.74238 -1.89706 -0.04182 -0.27492 -2.48955 -0.56124 0 0 0 -0.57847 0 -0.02719 0.03129 0 3.68786 -0.03702 0 -2.7348 0.10259 0.49601 -1.04448
ALA_193 -3.18859 0.38038 1.7136 -0.02222 0 0 1.2784 -1.42925 -0 -0 -0.36938 -0.36075 0 0 0 0 0 0.01699 0 0 0 -0.29211 0 1.8394 -0.1353 0.30396 -0.26486
GLU_194 -1.73078 0.04412 1.92339 -0.21113 0.03478 0.30966 0.80586 -0.9933 -0 -0 -1.44364 -0.46309 0 0 -0.54874 0 0 -0.00912 0.00069 0 3.05789 -0.02522 0 -2.7348 0.03796 0.26363 -1.68183
THR_195 -4.97224 0.36633 2.85417 -0.16136 0.0571 0.05938 1.10916 -1.718 -0 -0 -1.04138 -0.24406 0 0 0 -0.6753 0 -0.07669 0.08761 0.0486 0 0.04485 2.30985 -1.0874 -0.25262 0.4118 -2.8802
LYS_196 -4.47304 0.15438 4.87059 -0.44025 0.07726 0.22633 1.70454 -2.05472 -0.04732 -0.2369 -1.18878 0.49553 0 0 0 0 0 -0.03439 0.02464 2.29348 0 0.05277 0 -1.5107 -0.27304 0.28233 -0.07727
LYS_197 -3.71836 0.07732 4.28706 -0.47134 0.12823 0.26453 1.51951 -1.78136 -0.03986 -0.15908 -2.03043 0.02457 0 0 -0.55349 0 0 -0.00633 0.10432 1.76792 0 -0.02335 0 -1.5107 -0.06753 0.21335 -1.97505
GLU_198 -3.10815 0.21953 3.10802 -0.27546 0.04088 0.31464 0.41928 -1.19375 -0.00108 -0.02862 -0.62751 -0.23086 0 0 0 0 0 -0.07478 0.10854 0 2.75793 -0.03404 0 -2.7348 -0.31744 0.21379 -1.44387
ASN_199 -4.09003 0.28969 4.06443 -0.29885 0.10733 0.50359 2.15233 -1.97816 -0 -0 -0.75685 -0.773 0 0 -0.82947 0 0 -0.0788 0.08004 0 1.88197 -0.45814 0 -0.93687 -0.41806 0.1177 -1.42114
GLU_200 -2.17098 0.11415 2.76432 -0.55571 0.19598 1.49911 0.89962 -1.18924 -0 -0 0.0766 -3.08888 0 0 0 0 0 -0.07848 0.00653 0 3.20505 -0.20137 0 -2.7348 -0.31379 0.20733 -1.36457
GLU_201 -2.87012 0.29086 3.07194 -0.23181 0.03907 0.36396 1.35152 -1.40725 -0.00726 -0.0217 -1.53115 -0.55255 0 0 -1.54191 0 0 -0.06387 0.01157 0 2.91858 -0.05436 0 -2.7348 -0.49204 0.21965 -3.24169
VAL_202 -6.20223 0.7733 2.83127 -0.27966 0.20032 0.0584 1.41112 -2.21494 -0.00577 -0.07823 -0.38267 -0.18272 0 0 0 0 0 -0.05116 0.00058 0.19865 0 -0.6374 0 1.9342 -0.47624 0.23738 -2.8658
LYS_203 -4.16968 0.16608 4.04337 -0.31464 0.03477 0.14799 1.81082 -1.73804 -0.0152 -0.0735 -1.64623 0.19132 0 0 -1.53167 0 0 -0.03738 0.02021 2.00202 0 0.03121 0 -1.5107 -0.43269 0.28938 -2.73256
GLU_204 -1.83625 0.06447 2.26107 -0.61038 0.24623 1.59946 0.608 -0.98684 -0.0227 -0.2052 -0.12166 -3.23197 0 0 0 0 0 0.01665 0.02972 0 3.4388 -0.10561 0 -2.7348 -0.50682 0.26407 -1.83374
GLN_205 -4.22875 0.47229 4.49345 -0.26644 0.03056 0.20209 1.46111 -1.90744 -0.01723 -0.13999 -1.21319 -0.26358 0 0 0 0 0 -0.03868 5e-05 0 3.65864 0.1248 0 -0.18838 -0.52204 0.29644 1.9537
ILE_206 -4.89919 0.57239 2.35031 -0.52585 0.30964 0.13022 1.22755 -1.79051 -0 -0 -0.13481 0.36737 0 0 0 0 0 -0.09196 0.03142 0.39258 0 0.6187 0 0.73287 -0.20985 0.5456 -0.37352
THR_207 -2.51722 0.33306 2.54145 -0.12308 0.06224 0.07944 0.87264 -1.24914 -0 -0 -0.71969 -1.14644 0 0 -0.52181 0 0 -0.04767 0.00068 0.04284 0 -0.49726 2.2768 -1.0874 -0.14978 0.48542 -1.36492
SER_208 -4.44683 0.27619 5.26463 -0.03044 0 0.05047 2.29075 -2.26971 -0.02517 -0.19179 -0.99068 -1.03378 0 0 -0.89737 0 0 -0.05235 0.01023 0.98055 0 -0.02725 0.61251 -0.77834 -0.47724 0.21002 -1.52561
GLN_209 -1.94658 0.05295 2.30284 -0.69556 0.14086 0.79858 0.67027 -1.07278 -0 -0 -0.44148 -0.80478 0 0 -0.52181 0 0 -0.04111 0.03529 0 2.26133 -0.09515 0 -0.18838 -0.52014 0.30159 0.23595
GLN_210 -5.04773 0.53678 4.25788 -0.27797 0.03542 0.21884 2.34917 -2.1484 -0.0051 -0.03104 -2.37775 -0.30363 0 0 -2.51096 0 0 0.08637 0.05381 0 2.96955 -0.0899 0 -0.18838 -0.32305 0.56591 -2.23018
HIS_211 -3.28909 0.16298 2.61971 -0.4278 0.00816 0.47863 0.53069 -1.43786 -0 -0 0.49817 -0.32362 0 0 0 0 0 0.29394 0.00062 0 2.43157 -0.05452 0 -0.45461 -0.01371 0.64334 1.6666
ASN_212 -4.15542 0.43878 3.525 -0.1857 0.03845 0.29241 1.0588 -1.62473 -0.01158 -0.10049 -1.14387 -0.52911 0 0 -0.63053 0 0 -0.00482 0.377 0 2.13124 -0.48782 0 -0.93687 -0.28951 0.45621 -1.78256
LYS_213 -5.39476 0.19123 5.26922 -0.5084 0.14249 0.34416 2.47929 -2.22632 -0 -0 -1.13573 -0.10022 0 0 -0.4978 -0.64354 0 0.05902 0.32416 1.78553 0 0.00506 0 -1.5107 -0.44732 0.30759 -1.55704
LYS_214 -6.68317 0.34529 7.92298 -0.45101 0.11328 0.26006 3.31987 -2.94291 -0.02645 -0.15199 -5.2073 0.71415 0 0 -0.85515 -0.84679 0 -0.05865 0.02053 1.96478 0 0.01634 0 -1.5107 -0.37564 0.57755 -3.85495
GLN_215 -4.75562 0.62646 5.33972 -0.67357 0.20762 0.73016 1.83961 -2.26519 -0 -0 -1.87193 -0.61891 0 0 -0.97213 0 0 0.04293 0.05072 0 2.25174 -0.08041 0 -0.18838 -0.52527 1.22503 0.36258
PRO_216 -4.39705 0.49865 3.13902 -0.17789 0.00033 0.12224 0.38481 -1.1651 -0.00023 -0.00077 -0.9108 0.10878 0 0 0 0 0 -0.03557 0.00602 0.80646 0 -1.04172 0 -2.4119 -0.59449 0.97677 -4.69244
GLU_217 -6.77666 0.42854 8.41848 -0.39761 0.0763 0.70566 4.20307 -3.36136 -0 -0 -4.94045 -0.52533 0 0 -0.5701 -0.84679 0 0.0398 0.01037 0 3.17727 0.24338 0 -2.7348 -0.3168 0.42594 -2.74109
LEU_218 -3.18974 0.13555 2.56286 -0.50749 0.20498 0.13385 0.89225 -1.31771 -0 -0 0.10738 0.26764 0 0 0 0 0 -0.10641 0.01802 0.31711 0 -0.12033 0 0.18072 -0.01918 0.36918 -0.07131
LYS_219 -5.93947 0.52364 5.34104 -0.50491 0.15528 0.32315 1.47377 -2.25126 -0 -0 -0.92893 -0.02825 0 0 0 0 0 -0.0306 0.03998 1.80456 0 -0.17934 0 -1.5107 -0.19669 0.3552 -1.55352
GLU_220 -7.61102 0.51319 8.54314 -0.20959 0.0194 0.29956 3.46169 -3.46546 -0.02645 -0.15199 -4.08026 -0.55766 0 0 -0.5701 0 0 -0.03952 0.00463 0 4.18888 -0.27559 0 -2.7348 -0.31652 0.66684 -2.34163
ASN_221 -4.01043 0.22832 4.16073 -0.19998 0.04986 0.31774 1.44155 -2.08161 -0.00023 -0.00077 -0.78367 -0.37721 0 0 0 0 0 -0.03782 0.01417 0 1.83555 -0.1196 0 -0.93687 -0.28314 0.6429 -0.14051
THR_222 -2.39271 0.23104 2.8424 -0.13488 0.09054 0.0871 1.09982 -1.44653 -0.00526 -0.06891 -0.38851 -1.08555 0 0 0 0 0 -0.03588 0.13887 0.0336 0 -0.46449 2.25452 -1.0874 -0.26893 0.29206 -0.3091
ASP_223 -4.21784 0.46664 6.82728 -0.11494 0.01528 0.33963 3.30966 -2.70793 -0.01526 -0.15849 -4.97418 -1.10196 0 0 -1.18363 0 0 0.04706 1e-05 0 2.18021 -0.34706 0 -2.3716 -0.32348 0.39866 -3.93194
GLU_224 -2.28069 0.28096 3.05728 -0.17951 0.02553 0.24908 1.21644 -1.30814 -0 -0 -0.70159 -0.40136 0 0 -0.34038 0 0 -0.021 0.01373 0 2.33968 0.35654 0 -2.7348 0.2986 0.41317 0.28355
ASN_225 -4.00418 0.31365 3.91855 -0.35402 0.07649 0.69944 2.13622 -1.97969 -0.00978 -0.03263 -2.56578 -1.75312 0 0 -0.58705 0 0 -0.08253 0.06112 0 2.93715 -0.36718 0 -0.93687 0.07828 0.29596 -2.15595
VAL_226 -4.5139 0.36683 2.53848 -0.27422 0.15607 0.05852 0.89989 -1.65018 -0.02846 -0.16057 -0.40161 -0.27916 0 0 0 0 0 0.05807 0.02526 0.19866 0 -0.71265 0 1.9342 -0.56184 0.28135 -2.06525
ILE_227 -7.7662 0.66181 3.9083 -0.5573 0.37075 0.1582 2.80443 -2.81485 -0.00978 -0.03263 -2.35688 -0.02516 0 0 0 0 0 0.01533 0.19471 3.29177 0 -0.77299 0 0.73287 -0.40836 0.41738 -2.1886
GLU_228 -3.63596 0.15735 2.84068 -0.29272 0.04754 0.36539 0.87298 -1.29044 -0.01847 -0.07099 -0.6528 -0.32361 0 0 0 0 0 -0.04448 0.01365 0 2.86579 0.14399 0 -2.7348 -0.21269 0.36564 -1.60394
ASN_229 -6.98948 0.60328 6.45146 -0.15906 0.00389 0.21201 2.91338 -3.08265 -0.03091 -0.19042 -2.21863 -0.23165 0 0 -0.52101 -0.68561 0 -0.01594 0.01343 0 1.66093 -0.26608 0 -0.93687 0.00988 0.33829 -3.12175
LYS_230 -3.02029 0.20245 2.86833 -0.31446 0.03356 0.16363 0.99896 -1.23608 -0 -0 0.44358 -0.1424 0 0 0 0 0 -0.02445 0.10235 1.75963 0 0.01175 0 -1.5107 -0.14894 0.38869 0.57563
GLN_231 -5.852 0.76886 5.09212 -0.31827 0.05156 0.29695 1.40182 -2.2382 -0.04594 -0.2906 -0.05296 -0.57614 0 0 -0.54444 0 0 -0.03888 0.01245 0 3.08924 -0.20651 0 -0.18838 -0.4931 0.31122 0.17879
GLU_232 -2.27663 0.24762 2.7711 -0.22901 0.04298 0.38428 0.89829 -1.25372 -0.01549 -0.12577 -1.01491 -0.59764 0 0 0 0 0 0.06914 0.00306 0 2.84521 0.47857 0 -2.7348 -0.03874 0.33722 -0.20924
ASN_233 -4.47519 0.46318 5.18028 -0.34132 0.13905 0.60939 2.23702 -2.35838 -0.03091 -0.19042 -1.69199 -0.43029 0 0 0 -0.68561 0 -0.01714 0.00053 0 1.32302 -0.23619 0 -0.93687 0.38326 0.37451 -0.68407
LYS_234 -3.65686 0.33127 2.47246 -0.28891 0.03157 0.13906 0.42458 -1.13536 -0 -0 -0.38253 -0.23213 0 0 0 0 0 0.08932 0.00398 2.18954 0 0.00894 0 -1.5107 0.03396 0.31808 -1.16374
THR_235 -4.1857 0.15548 3.32258 -0.22113 0.12262 0.08288 2.50952 -1.81827 -0.00552 -0.0369 -2.49489 -0.94516 0 0 0 0 0 0.02491 0.00014 1.73089 0 -0.54084 2.29792 -1.0874 -0.30038 0.24571 -1.14354
THR_236 -3.99881 0.37656 2.61208 -0.22333 0.1877 0.09656 1.14078 -1.42114 -0.00552 -0.0369 -0.99092 -1.22082 0 0 0 0 0 0.0049 0.00136 0.18003 0 0.12771 2.34059 -1.0874 -0.12394 0.32007 -1.72045
LEU_237 -4.84533 0.55691 1.86998 -0.46761 0.34552 0.08582 1.3979 -1.40746 -0 -0 -0.95375 0.13463 0 0 -0.58705 0 0 0.00568 0.04548 0.61379 0 -0.29501 0 0.18072 -0.00683 0.37262 -2.95399
LYS_238 -1.68808 0.13841 1.16709 -0.2963 0.04311 0.1497 0.04103 -0.59762 -0 -0 -0.11069 -0.24494 0 0 0 0 0 -0.00588 0.0299 2.09433 0 0.00885 0 -1.5107 -0.2016 0.26631 -0.71707
ILE_239 -1.24985 0.1096 1.06232 -0.54229 0.34769 0.14961 0.00227 -0.51768 -0 -0 -0.22247 -0.24172 0 0 0 0 0 -0.01726 0.00344 0.44179 0 -0.14847 0 0.73287 -0.20923 0.16402 -0.13534
SER:CtermProteinFull_240 -0.61545 0.02512 0.78681 -0.03904 0.00025 0.04414 0.00227 -0.31434 -0 -0 -0.27087 1.00319 0 0 0 0 0 0 0.00047 0.48576 0 0 0.60376 -0.77834 -0.13653 0.16481 0.96203
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445528 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 132.149
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.712657
REMARK    SCORE          fa_sol:         752.976
REMARK    SCORE         p_aa_pp:         -25.580
REMARK    SCORE         fa_elec:        -356.413
REMARK    SCORE     lk_ball_wtd:         -44.088
REMARK    SCORE     hbond_lr_bb:         -23.158
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         126.756
REMARK    SCORE fa_intra_sol_xover4:          41.432
REMARK    SCORE    fa_intra_rep:           2.400
REMARK    SCORE          fa_atr:       -1198.220
REMARK    SCORE     hbond_bb_sc:         -29.922
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -125.739
REMARK    SCORE     total_score:        -435.074
REMARK    SCORE     rama_prepro:           2.183
REMARK    SCORE           score:        -435.074
REMARK    SCORE        hbond_sc:         -14.500
REMARK    SCORE          fa_dun:         279.962
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          46.859
REMARK    SCORE          fa_rep:         128.056
REMARK    SCORE           omega:           1.923
ATOM      1  N   MET A   1      -0.028  -0.218  -0.164  1.00 15.840          N  
ATOM      2  CA  MET A   1       1.426  -0.135  -0.064  1.00 15.580          C  
ATOM      3  C   MET A   1       1.899   1.305   0.008  1.00 15.260          C  
ATOM      4  O   MET A   1       1.675   2.073  -0.918  1.00 15.110          O  
ATOM      5  CB  MET A   1       2.089  -0.803  -1.271  1.00 21.920          C  
ATOM      6  CG  MET A   1       3.634  -0.794  -1.234  1.00 21.920          C  
ATOM      7  SD  MET A   1       4.401  -1.564  -2.673  1.00 21.920          S  
ATOM      8  CE  MET A   1       4.177  -0.296  -3.934  1.00 21.920          C  
ATOM      9 1H   MET A   1      -0.282  -0.986  -0.770  1.00 19.010          H  
ATOM     10 2H   MET A   1      -0.423  -0.369   0.753  1.00 19.010          H  
ATOM     11 3H   MET A   1      -0.389   0.645  -0.547  1.00 19.010          H  
ATOM     12  HA  MET A   1       1.741  -0.639   0.849  1.00 18.700          H  
ATOM     13 1HB  MET A   1       1.764  -1.840  -1.338  1.00 26.300          H  
ATOM     14 2HB  MET A   1       1.763  -0.299  -2.177  1.00 26.300          H  
ATOM     15 1HG  MET A   1       3.989   0.233  -1.188  1.00 26.300          H  
ATOM     16 2HG  MET A   1       3.983  -1.318  -0.343  1.00 26.300          H  
ATOM     17 1HE  MET A   1       4.613  -0.639  -4.873  1.00 26.300          H  
ATOM     18 2HE  MET A   1       3.117  -0.101  -4.084  1.00 26.300          H  
ATOM     19 3HE  MET A   1       4.672   0.620  -3.621  1.00 26.300          H  
ATOM     20  N   ARG A   2       2.575   1.666   1.097  1.00 15.220          N  
ATOM     21  CA  ARG A   2       3.118   3.020   1.242  1.00 15.020          C  
ATOM     22  C   ARG A   2       4.645   3.022   1.304  1.00 14.270          C  
ATOM     23  O   ARG A   2       5.263   4.061   1.540  1.00 14.550          O  
ATOM     24  CB  ARG A   2       2.575   3.701   2.488  1.00 21.110          C  
ATOM     25  CG  ARG A   2       1.091   4.040   2.449  1.00 21.110          C  
ATOM     26  CD  ARG A   2       0.635   4.639   3.737  1.00 21.110          C  
ATOM     27  NE  ARG A   2      -0.754   5.105   3.667  1.00 21.110          N  
ATOM     28  CZ  ARG A   2      -1.862   4.343   3.849  1.00 21.110          C  
ATOM     29  NH1 ARG A   2      -1.765   3.058   4.130  1.00 21.110          N  
ATOM     30  NH2 ARG A   2      -3.057   4.903   3.745  1.00 21.110          N  
ATOM     31  H   ARG A   2       2.716   1.000   1.848  1.00 18.260          H  
ATOM     32  HA  ARG A   2       2.813   3.611   0.376  1.00 18.020          H  
ATOM     33 1HB  ARG A   2       2.740   3.056   3.349  1.00 25.330          H  
ATOM     34 2HB  ARG A   2       3.126   4.622   2.669  1.00 25.330          H  
ATOM     35 1HG  ARG A   2       0.900   4.751   1.648  1.00 25.330          H  
ATOM     36 2HG  ARG A   2       0.522   3.133   2.264  1.00 25.330          H  
ATOM     37 1HD  ARG A   2       0.722   3.912   4.541  1.00 25.330          H  
ATOM     38 2HD  ARG A   2       1.266   5.499   3.965  1.00 25.330          H  
ATOM     39  HE  ARG A   2      -0.896   6.085   3.455  1.00 25.330          H  
ATOM     40 1HH1 ARG A   2      -0.861   2.623   4.218  1.00 25.330          H  
ATOM     41 2HH1 ARG A   2      -2.600   2.505   4.266  1.00 25.330          H  
ATOM     42 1HH2 ARG A   2      -3.138   5.888   3.530  1.00 25.330          H  
ATOM     43 2HH2 ARG A   2      -3.891   4.349   3.878  1.00 25.330          H  
ATOM     44  N   LYS A   3       5.263   1.875   1.039  1.00 13.360          N  
ATOM     45  CA  LYS A   3       6.720   1.762   1.118  1.00 12.670          C  
ATOM     46  C   LYS A   3       7.404   2.704   0.138  1.00 12.690          C  
ATOM     47  O   LYS A   3       8.488   3.221   0.410  1.00 12.590          O  
ATOM     48  CB  LYS A   3       7.166   0.318   0.858  1.00 18.010          C  
ATOM     49  CG  LYS A   3       6.731  -0.728   1.941  1.00 18.010          C  
ATOM     50  CD  LYS A   3       7.309  -0.445   3.357  1.00 18.010          C  
ATOM     51  CE  LYS A   3       8.814  -0.709   3.460  1.00 18.010          C  
ATOM     52  NZ  LYS A   3       9.329  -0.375   4.819  1.00 18.010          N  
ATOM     53  H   LYS A   3       4.705   1.069   0.811  1.00 16.030          H  
ATOM     54  HA  LYS A   3       7.038   2.071   2.113  1.00 15.200          H  
ATOM     55 1HB  LYS A   3       6.747  -0.014  -0.094  1.00 21.620          H  
ATOM     56 2HB  LYS A   3       8.247   0.289   0.751  1.00 21.620          H  
ATOM     57 1HG  LYS A   3       5.645  -0.735   2.010  1.00 21.620          H  
ATOM     58 2HG  LYS A   3       7.055  -1.720   1.623  1.00 21.620          H  
ATOM     59 1HD  LYS A   3       7.103   0.569   3.685  1.00 21.620          H  
ATOM     60 2HD  LYS A   3       6.816  -1.115   4.059  1.00 21.620          H  
ATOM     61 1HE  LYS A   3       9.006  -1.759   3.255  1.00 21.620          H  
ATOM     62 2HE  LYS A   3       9.348  -0.100   2.736  1.00 21.620          H  
ATOM     63 1HZ  LYS A   3      10.317  -0.550   4.865  1.00 21.620          H  
ATOM     64 2HZ  LYS A   3       9.151   0.639   4.981  1.00 21.620          H  
ATOM     65 3HZ  LYS A   3       8.857  -0.920   5.520  1.00 21.620          H  
ATOM     66  N   TYR A   4       6.781   2.906  -1.019  1.00 12.970          N  
ATOM     67  CA  TYR A   4       7.321   3.785  -2.037  1.00 13.200          C  
ATOM     68  C   TYR A   4       7.346   5.243  -1.559  1.00 12.650          C  
ATOM     69  O   TYR A   4       8.135   6.047  -2.063  1.00 12.760          O  
ATOM     70  CB  TYR A   4       6.516   3.631  -3.323  1.00 18.390          C  
ATOM     71  CG  TYR A   4       5.177   4.324  -3.332  1.00 18.390          C  
ATOM     72  CD1 TYR A   4       5.090   5.601  -3.850  1.00 18.390          C  
ATOM     73  CD2 TYR A   4       4.043   3.702  -2.828  1.00 18.390          C  
ATOM     74  CE1 TYR A   4       3.887   6.249  -3.892  1.00 18.390          C  
ATOM     75  CE2 TYR A   4       2.834   4.365  -2.866  1.00 18.390          C  
ATOM     76  CZ  TYR A   4       2.754   5.630  -3.402  1.00 18.390          C  
ATOM     77  OH  TYR A   4       1.544   6.288  -3.450  1.00 18.390          O  
ATOM     78  H   TYR A   4       5.911   2.430  -1.202  1.00 15.560          H  
ATOM     79  HA  TYR A   4       8.353   3.485  -2.237  1.00 15.840          H  
ATOM     80 1HB  TYR A   4       7.102   4.018  -4.158  1.00 22.070          H  
ATOM     81 2HB  TYR A   4       6.349   2.573  -3.513  1.00 22.070          H  
ATOM     82  HD1 TYR A   4       5.983   6.088  -4.236  1.00 22.070          H  
ATOM     83  HD2 TYR A   4       4.093   2.698  -2.411  1.00 22.070          H  
ATOM     84  HE1 TYR A   4       3.824   7.250  -4.309  1.00 22.070          H  
ATOM     85  HE2 TYR A   4       1.939   3.887  -2.480  1.00 22.070          H  
ATOM     86  HH  TYR A   4       0.883   5.770  -2.982  1.00 22.070          H  
ATOM     87  N   LEU A   5       6.472   5.598  -0.603  1.00 12.230          N  
ATOM     88  CA  LEU A   5       6.432   6.953  -0.102  1.00 11.800          C  
ATOM     89  C   LEU A   5       7.564   7.084   0.876  1.00 11.600          C  
ATOM     90  O   LEU A   5       8.273   8.090   0.885  1.00 11.360          O  
ATOM     91  CB  LEU A   5       5.105   7.238   0.598  1.00 16.690          C  
ATOM     92  CG  LEU A   5       3.864   7.213  -0.276  1.00 16.690          C  
ATOM     93  CD1 LEU A   5       2.649   7.300   0.598  1.00 16.690          C  
ATOM     94  CD2 LEU A   5       3.887   8.388  -1.254  1.00 16.690          C  
ATOM     95  H   LEU A   5       5.858   4.911  -0.171  1.00 14.680          H  
ATOM     96  HA  LEU A   5       6.601   7.649  -0.916  1.00 14.160          H  
ATOM     97 1HB  LEU A   5       4.969   6.517   1.397  1.00 20.030          H  
ATOM     98 2HB  LEU A   5       5.165   8.222   1.041  1.00 20.030          H  
ATOM     99  HG  LEU A   5       3.826   6.277  -0.817  1.00 20.030          H  
ATOM    100 1HD1 LEU A   5       1.754   7.268  -0.024  1.00 20.030          H  
ATOM    101 2HD1 LEU A   5       2.641   6.466   1.282  1.00 20.030          H  
ATOM    102 3HD1 LEU A   5       2.668   8.232   1.161  1.00 20.030          H  
ATOM    103 1HD2 LEU A   5       2.985   8.361  -1.867  1.00 20.030          H  
ATOM    104 2HD2 LEU A   5       3.917   9.325  -0.696  1.00 20.030          H  
ATOM    105 3HD2 LEU A   5       4.752   8.330  -1.901  1.00 20.030          H  
ATOM    106  N   GLU A   6       7.793   6.030   1.668  1.00 11.830          N  
ATOM    107  CA  GLU A   6       8.885   6.091   2.624  1.00 11.820          C  
ATOM    108  C   GLU A   6      10.187   6.298   1.862  1.00 12.020          C  
ATOM    109  O   GLU A   6      11.013   7.113   2.277  1.00 12.330          O  
ATOM    110  CB  GLU A   6       8.993   4.803   3.447  1.00 16.550          C  
ATOM    111  CG  GLU A   6       7.866   4.549   4.447  1.00 16.550          C  
ATOM    112  CD  GLU A   6       8.028   3.203   5.153  1.00 16.550          C  
ATOM    113  OE1 GLU A   6       8.938   2.477   4.796  1.00 16.550          O  
ATOM    114  OE2 GLU A   6       7.258   2.901   6.027  1.00 16.550          O  
ATOM    115  H   GLU A   6       7.148   5.234   1.638  1.00 14.200          H  
ATOM    116  HA  GLU A   6       8.731   6.934   3.294  1.00 14.180          H  
ATOM    117 1HB  GLU A   6       9.031   3.950   2.775  1.00 19.860          H  
ATOM    118 2HB  GLU A   6       9.930   4.815   4.003  1.00 19.860          H  
ATOM    119 1HG  GLU A   6       7.854   5.347   5.187  1.00 19.860          H  
ATOM    120 2HG  GLU A   6       6.914   4.564   3.913  1.00 19.860          H  
ATOM    121  N   GLU A   7      10.342   5.607   0.717  1.00 12.040          N  
ATOM    122  CA  GLU A   7      11.536   5.767  -0.102  1.00 12.400          C  
ATOM    123  C   GLU A   7      11.657   7.188  -0.643  1.00 12.540          C  
ATOM    124  O   GLU A   7      12.752   7.754  -0.609  1.00 12.170          O  
ATOM    125  CB  GLU A   7      11.544   4.766  -1.259  1.00 17.220          C  
ATOM    126  CG  GLU A   7      11.778   3.318  -0.839  1.00 17.220          C  
ATOM    127  CD  GLU A   7      11.660   2.342  -1.984  1.00 17.220          C  
ATOM    128  OE1 GLU A   7      11.156   2.720  -3.014  1.00 17.220          O  
ATOM    129  OE2 GLU A   7      12.058   1.216  -1.821  1.00 17.220          O  
ATOM    130  H   GLU A   7       9.627   4.917   0.459  1.00 14.450          H  
ATOM    131  HA  GLU A   7      12.404   5.568   0.523  1.00 14.880          H  
ATOM    132 1HB  GLU A   7      10.591   4.816  -1.784  1.00 20.660          H  
ATOM    133 2HB  GLU A   7      12.325   5.039  -1.969  1.00 20.660          H  
ATOM    134 1HG  GLU A   7      12.776   3.237  -0.406  1.00 20.660          H  
ATOM    135 2HG  GLU A   7      11.057   3.056  -0.067  1.00 20.660          H  
ATOM    136  N   LYS A   8      10.549   7.799  -1.097  1.00 13.220          N  
ATOM    137  CA  LYS A   8      10.646   9.179  -1.566  1.00 13.570          C  
ATOM    138  C   LYS A   8      11.035  10.125  -0.440  1.00 13.430          C  
ATOM    139  O   LYS A   8      11.905  10.984  -0.626  1.00 13.410          O  
ATOM    140  CB  LYS A   8       9.337   9.674  -2.188  1.00 18.860          C  
ATOM    141  CG  LYS A   8       8.980   9.066  -3.539  1.00 18.860          C  
ATOM    142  CD  LYS A   8       7.681   9.661  -4.081  1.00 18.860          C  
ATOM    143  CE  LYS A   8       7.302   9.045  -5.421  1.00 18.860          C  
ATOM    144  NZ  LYS A   8       6.106   9.714  -6.034  1.00 18.860          N  
ATOM    145  H   LYS A   8       9.671   7.275  -1.179  1.00 15.860          H  
ATOM    146  HA  LYS A   8      11.427   9.236  -2.315  1.00 16.280          H  
ATOM    147 1HB  LYS A   8       8.517   9.450  -1.501  1.00 22.630          H  
ATOM    148 2HB  LYS A   8       9.380  10.754  -2.303  1.00 22.630          H  
ATOM    149 1HG  LYS A   8       9.778   9.272  -4.245  1.00 22.630          H  
ATOM    150 2HG  LYS A   8       8.879   7.989  -3.441  1.00 22.630          H  
ATOM    151 1HD  LYS A   8       6.876   9.468  -3.367  1.00 22.630          H  
ATOM    152 2HD  LYS A   8       7.790  10.737  -4.201  1.00 22.630          H  
ATOM    153 1HE  LYS A   8       8.144   9.124  -6.106  1.00 22.630          H  
ATOM    154 2HE  LYS A   8       7.072   7.992  -5.265  1.00 22.630          H  
ATOM    155 1HZ  LYS A   8       5.889   9.269  -6.915  1.00 22.630          H  
ATOM    156 2HZ  LYS A   8       5.304   9.655  -5.425  1.00 22.630          H  
ATOM    157 3HZ  LYS A   8       6.320  10.689  -6.196  1.00 22.630          H  
ATOM    158  N   TYR A   9      10.443   9.946   0.740  1.00 13.460          N  
ATOM    159  CA  TYR A   9      10.753  10.821   1.855  1.00 13.450          C  
ATOM    160  C   TYR A   9      12.208  10.675   2.257  1.00 12.650          C  
ATOM    161  O   TYR A   9      12.881  11.679   2.530  1.00 12.780          O  
ATOM    162  CB  TYR A   9       9.842  10.537   3.056  1.00 18.830          C  
ATOM    163  CG  TYR A   9       8.390  10.986   2.875  1.00 18.830          C  
ATOM    164  CD1 TYR A   9       7.356  10.057   2.949  1.00 18.830          C  
ATOM    165  CD2 TYR A   9       8.096  12.319   2.625  1.00 18.830          C  
ATOM    166  CE1 TYR A   9       6.047  10.455   2.779  1.00 18.830          C  
ATOM    167  CE2 TYR A   9       6.784  12.714   2.452  1.00 18.830          C  
ATOM    168  CZ  TYR A   9       5.764  11.785   2.529  1.00 18.830          C  
ATOM    169  OH  TYR A   9       4.457  12.181   2.360  1.00 18.830          O  
ATOM    170  H   TYR A   9       9.732   9.216   0.844  1.00 16.150          H  
ATOM    171  HA  TYR A   9      10.605  11.849   1.534  1.00 16.140          H  
ATOM    172 1HB  TYR A   9       9.842   9.461   3.249  1.00 22.600          H  
ATOM    173 2HB  TYR A   9      10.243  11.025   3.942  1.00 22.600          H  
ATOM    174  HD1 TYR A   9       7.579   9.012   3.148  1.00 22.600          H  
ATOM    175  HD2 TYR A   9       8.896  13.056   2.565  1.00 22.600          H  
ATOM    176  HE1 TYR A   9       5.240   9.727   2.841  1.00 22.600          H  
ATOM    177  HE2 TYR A   9       6.552  13.761   2.258  1.00 22.600          H  
ATOM    178  HH  TYR A   9       4.426  13.131   2.213  1.00 22.600          H  
ATOM    179  N   ASN A  10      12.717   9.434   2.258  1.00 11.860          N  
ATOM    180  CA  ASN A  10      14.100   9.192   2.612  1.00 11.120          C  
ATOM    181  C   ASN A  10      14.999   9.842   1.586  1.00 10.780          C  
ATOM    182  O   ASN A  10      15.953  10.527   1.940  1.00 10.720          O  
ATOM    183  CB  ASN A  10      14.382   7.704   2.677  1.00 15.860          C  
ATOM    184  CG  ASN A  10      13.755   7.044   3.858  1.00 15.860          C  
ATOM    185  OD1 ASN A  10      13.419   7.691   4.859  1.00 15.860          O  
ATOM    186  ND2 ASN A  10      13.577   5.752   3.769  1.00 15.860          N  
ATOM    187  H   ASN A  10      12.106   8.636   2.058  1.00 14.230          H  
ATOM    188  HA  ASN A  10      14.306   9.647   3.580  1.00 13.340          H  
ATOM    189 1HB  ASN A  10      14.004   7.229   1.770  1.00 19.040          H  
ATOM    190 2HB  ASN A  10      15.455   7.534   2.706  1.00 19.040          H  
ATOM    191 1HD2 ASN A  10      13.155   5.253   4.526  1.00 19.040          H  
ATOM    192 2HD2 ASN A  10      13.858   5.262   2.949  1.00 19.040          H  
ATOM    193  N   LYS A  11      14.662   9.719   0.300  1.00 10.720          N  
ATOM    194  CA  LYS A  11      15.482  10.318  -0.737  1.00 10.580          C  
ATOM    195  C   LYS A  11      15.727  11.792  -0.457  1.00 11.310          C  
ATOM    196  O   LYS A  11      16.877  12.249  -0.461  1.00 11.040          O  
ATOM    197  CB  LYS A  11      14.822  10.164  -2.119  1.00 14.870          C  
ATOM    198  CG  LYS A  11      15.622  10.781  -3.274  1.00 14.870          C  
ATOM    199  CD  LYS A  11      14.985  10.558  -4.670  1.00 14.870          C  
ATOM    200  CE  LYS A  11      13.678  11.355  -4.868  1.00 14.870          C  
ATOM    201  NZ  LYS A  11      13.271  11.397  -6.322  1.00 14.870          N  
ATOM    202  H   LYS A  11      13.863   9.137   0.031  1.00 12.860          H  
ATOM    203  HA  LYS A  11      16.445   9.808  -0.747  1.00 12.700          H  
ATOM    204 1HB  LYS A  11      14.662   9.105  -2.327  1.00 17.840          H  
ATOM    205 2HB  LYS A  11      13.852  10.639  -2.101  1.00 17.840          H  
ATOM    206 1HG  LYS A  11      15.734  11.856  -3.112  1.00 17.840          H  
ATOM    207 2HG  LYS A  11      16.603  10.330  -3.267  1.00 17.840          H  
ATOM    208 1HD  LYS A  11      15.699  10.866  -5.434  1.00 17.840          H  
ATOM    209 2HD  LYS A  11      14.780   9.493  -4.808  1.00 17.840          H  
ATOM    210 1HE  LYS A  11      12.881  10.877  -4.297  1.00 17.840          H  
ATOM    211 2HE  LYS A  11      13.810  12.375  -4.503  1.00 17.840          H  
ATOM    212 1HZ  LYS A  11      12.410  11.913  -6.432  1.00 17.840          H  
ATOM    213 2HZ  LYS A  11      14.001  11.854  -6.851  1.00 17.840          H  
ATOM    214 3HZ  LYS A  11      13.136  10.465  -6.690  1.00 17.840          H  
ATOM    215  N   PHE A  12      14.646  12.531  -0.194  1.00 12.260          N  
ATOM    216  CA  PHE A  12      14.758  13.964   0.019  1.00 13.080          C  
ATOM    217  C   PHE A  12      15.428  14.329   1.338  1.00 12.830          C  
ATOM    218  O   PHE A  12      16.273  15.233   1.381  1.00 12.870          O  
ATOM    219  CB  PHE A  12      13.374  14.605  -0.026  1.00 17.980          C  
ATOM    220  CG  PHE A  12      12.769  14.633  -1.400  1.00 17.980          C  
ATOM    221  CD1 PHE A  12      11.648  13.871  -1.696  1.00 17.980          C  
ATOM    222  CD2 PHE A  12      13.327  15.406  -2.399  1.00 17.980          C  
ATOM    223  CE1 PHE A  12      11.094  13.892  -2.959  1.00 17.980          C  
ATOM    224  CE2 PHE A  12      12.781  15.431  -3.664  1.00 17.980          C  
ATOM    225  CZ  PHE A  12      11.662  14.674  -3.943  1.00 17.980          C  
ATOM    226  H   PHE A  12      13.726  12.073  -0.205  1.00 14.710          H  
ATOM    227  HA  PHE A  12      15.361  14.374  -0.789  1.00 15.700          H  
ATOM    228 1HB  PHE A  12      12.704  14.043   0.631  1.00 21.580          H  
ATOM    229 2HB  PHE A  12      13.427  15.622   0.349  1.00 21.580          H  
ATOM    230  HD1 PHE A  12      11.199  13.255  -0.917  1.00 21.580          H  
ATOM    231  HD2 PHE A  12      14.206  15.999  -2.174  1.00 21.580          H  
ATOM    232  HE1 PHE A  12      10.210  13.293  -3.177  1.00 21.580          H  
ATOM    233  HE2 PHE A  12      13.228  16.047  -4.442  1.00 21.580          H  
ATOM    234  HZ  PHE A  12      11.226  14.696  -4.940  1.00 21.580          H  
ATOM    235  N   SER A  13      15.059  13.645   2.423  1.00 12.680          N  
ATOM    236  CA  SER A  13      15.630  13.955   3.724  1.00 12.670          C  
ATOM    237  C   SER A  13      17.125  13.697   3.735  1.00 11.740          C  
ATOM    238  O   SER A  13      17.916  14.533   4.197  1.00 11.860          O  
ATOM    239  CB  SER A  13      14.959  13.120   4.797  1.00 17.740          C  
ATOM    240  OG  SER A  13      15.493  13.399   6.064  1.00 17.740          O  
ATOM    241  H   SER A  13      14.357  12.902   2.356  1.00 15.220          H  
ATOM    242  HA  SER A  13      15.458  15.008   3.937  1.00 15.200          H  
ATOM    243 1HB  SER A  13      13.889  13.320   4.794  1.00 21.290          H  
ATOM    244 2HB  SER A  13      15.091  12.061   4.564  1.00 21.290          H  
ATOM    245  HG  SER A  13      14.996  12.859   6.682  1.00 21.290          H  
ATOM    246  N   LEU A  14      17.521  12.537   3.213  1.00 10.860          N  
ATOM    247  CA  LEU A  14      18.905  12.144   3.184  1.00  9.960          C  
ATOM    248  C   LEU A  14      19.701  13.061   2.264  1.00  9.960          C  
ATOM    249  O   LEU A  14      20.827  13.437   2.606  1.00  9.650          O  
ATOM    250  CB  LEU A  14      18.986  10.694   2.751  1.00 14.300          C  
ATOM    251  CG  LEU A  14      18.362   9.668   3.732  1.00 14.300          C  
ATOM    252  CD1 LEU A  14      18.368   8.363   3.069  1.00 14.300          C  
ATOM    253  CD2 LEU A  14      19.123   9.588   5.027  1.00 14.300          C  
ATOM    254  H   LEU A  14      16.828  11.887   2.835  1.00 13.030          H  
ATOM    255  HA  LEU A  14      19.312  12.250   4.182  1.00 11.950          H  
ATOM    256 1HB  LEU A  14      18.495  10.588   1.781  1.00 17.160          H  
ATOM    257 2HB  LEU A  14      20.006  10.426   2.640  1.00 17.160          H  
ATOM    258  HG  LEU A  14      17.331   9.946   3.944  1.00 17.160          H  
ATOM    259 1HD1 LEU A  14      17.919   7.619   3.731  1.00 17.160          H  
ATOM    260 2HD1 LEU A  14      17.798   8.424   2.138  1.00 17.160          H  
ATOM    261 3HD1 LEU A  14      19.390   8.084   2.851  1.00 17.160          H  
ATOM    262 1HD2 LEU A  14      18.654   8.840   5.670  1.00 17.160          H  
ATOM    263 2HD2 LEU A  14      20.126   9.290   4.822  1.00 17.160          H  
ATOM    264 3HD2 LEU A  14      19.123  10.540   5.545  1.00 17.160          H  
ATOM    265  N   ARG A  15      19.125  13.473   1.118  1.00 10.460          N  
ATOM    266  CA  ARG A  15      19.825  14.404   0.246  1.00 10.680          C  
ATOM    267  C   ARG A  15      20.153  15.680   1.015  1.00 11.280          C  
ATOM    268  O   ARG A  15      21.288  16.158   0.963  1.00 11.000          O  
ATOM    269  CB  ARG A  15      19.001  14.761  -0.993  1.00 14.860          C  
ATOM    270  CG  ARG A  15      19.699  15.729  -1.983  1.00 14.860          C  
ATOM    271  CD  ARG A  15      18.867  16.101  -3.158  1.00 14.860          C  
ATOM    272  NE  ARG A  15      17.724  16.931  -2.802  1.00 14.860          N  
ATOM    273  CZ  ARG A  15      16.706  17.254  -3.635  1.00 14.860          C  
ATOM    274  NH1 ARG A  15      16.684  16.805  -4.875  1.00 14.860          N  
ATOM    275  NH2 ARG A  15      15.728  18.035  -3.201  1.00 14.860          N  
ATOM    276  H   ARG A  15      18.218  13.108   0.810  1.00 12.550          H  
ATOM    277  HA  ARG A  15      20.750  13.935  -0.079  1.00 12.820          H  
ATOM    278 1HB  ARG A  15      18.764  13.849  -1.538  1.00 17.840          H  
ATOM    279 2HB  ARG A  15      18.055  15.208  -0.686  1.00 17.840          H  
ATOM    280 1HG  ARG A  15      19.993  16.646  -1.471  1.00 17.840          H  
ATOM    281 2HG  ARG A  15      20.562  15.256  -2.376  1.00 17.840          H  
ATOM    282 1HD  ARG A  15      19.489  16.655  -3.867  1.00 17.840          H  
ATOM    283 2HD  ARG A  15      18.502  15.188  -3.628  1.00 17.840          H  
ATOM    284  HE  ARG A  15      17.692  17.300  -1.862  1.00 17.840          H  
ATOM    285 1HH1 ARG A  15      17.425  16.216  -5.216  1.00 17.840          H  
ATOM    286 2HH1 ARG A  15      15.922  17.055  -5.490  1.00 17.840          H  
ATOM    287 1HH2 ARG A  15      15.745  18.386  -2.253  1.00 17.840          H  
ATOM    288 2HH2 ARG A  15      14.968  18.288  -3.817  1.00 17.840          H  
ATOM    289  N   LYS A  16      19.166  16.244   1.728  1.00 12.120          N  
ATOM    290  CA  LYS A  16      19.403  17.477   2.478  1.00 12.810          C  
ATOM    291  C   LYS A  16      20.487  17.292   3.537  1.00 12.400          C  
ATOM    292  O   LYS A  16      21.371  18.151   3.692  1.00 12.610          O  
ATOM    293  CB  LYS A  16      18.108  17.962   3.130  1.00 17.660          C  
ATOM    294  CG  LYS A  16      17.072  18.514   2.152  1.00 17.660          C  
ATOM    295  CD  LYS A  16      15.790  18.936   2.870  1.00 17.660          C  
ATOM    296  CE  LYS A  16      14.747  19.469   1.897  1.00 17.660          C  
ATOM    297  NZ  LYS A  16      13.479  19.839   2.589  1.00 17.660          N  
ATOM    298  H   LYS A  16      18.230  15.819   1.720  1.00 14.540          H  
ATOM    299  HA  LYS A  16      19.747  18.240   1.779  1.00 15.370          H  
ATOM    300 1HB  LYS A  16      17.643  17.128   3.664  1.00 21.190          H  
ATOM    301 2HB  LYS A  16      18.334  18.735   3.862  1.00 21.190          H  
ATOM    302 1HG  LYS A  16      17.493  19.374   1.632  1.00 21.190          H  
ATOM    303 2HG  LYS A  16      16.834  17.750   1.414  1.00 21.190          H  
ATOM    304 1HD  LYS A  16      15.374  18.071   3.393  1.00 21.190          H  
ATOM    305 2HD  LYS A  16      16.018  19.708   3.604  1.00 21.190          H  
ATOM    306 1HE  LYS A  16      15.145  20.348   1.394  1.00 21.190          H  
ATOM    307 2HE  LYS A  16      14.532  18.701   1.151  1.00 21.190          H  
ATOM    308 1HZ  LYS A  16      12.813  20.185   1.912  1.00 21.190          H  
ATOM    309 2HZ  LYS A  16      13.097  19.023   3.048  1.00 21.190          H  
ATOM    310 3HZ  LYS A  16      13.663  20.556   3.275  1.00 21.190          H  
ATOM    311  N   LEU A  17      20.455  16.149   4.228  1.00 11.830          N  
ATOM    312  CA  LEU A  17      21.443  15.824   5.243  1.00 11.550          C  
ATOM    313  C   LEU A  17      22.837  15.806   4.657  1.00 10.770          C  
ATOM    314  O   LEU A  17      23.744  16.437   5.202  1.00 10.930          O  
ATOM    315  CB  LEU A  17      21.136  14.453   5.863  1.00 16.280          C  
ATOM    316  CG  LEU A  17      22.156  13.860   6.881  1.00 16.280          C  
ATOM    317  CD1 LEU A  17      22.276  14.757   8.111  1.00 16.280          C  
ATOM    318  CD2 LEU A  17      21.689  12.439   7.249  1.00 16.280          C  
ATOM    319  H   LEU A  17      19.676  15.495   4.072  1.00 14.200          H  
ATOM    320  HA  LEU A  17      21.396  16.596   6.012  1.00 13.860          H  
ATOM    321 1HB  LEU A  17      20.163  14.513   6.353  1.00 19.540          H  
ATOM    322 2HB  LEU A  17      21.049  13.738   5.059  1.00 19.540          H  
ATOM    323  HG  LEU A  17      23.143  13.800   6.421  1.00 19.540          H  
ATOM    324 1HD1 LEU A  17      22.995  14.322   8.806  1.00 19.540          H  
ATOM    325 2HD1 LEU A  17      22.624  15.748   7.819  1.00 19.540          H  
ATOM    326 3HD1 LEU A  17      21.307  14.842   8.599  1.00 19.540          H  
ATOM    327 1HD2 LEU A  17      22.398  11.989   7.947  1.00 19.540          H  
ATOM    328 2HD2 LEU A  17      20.702  12.481   7.712  1.00 19.540          H  
ATOM    329 3HD2 LEU A  17      21.637  11.831   6.344  1.00 19.540          H  
ATOM    330  N   THR A  18      22.997  15.074   3.548  1.00  9.990          N  
ATOM    331  CA  THR A  18      24.282  14.914   2.894  1.00  9.200          C  
ATOM    332  C   THR A  18      24.826  16.237   2.395  1.00  9.620          C  
ATOM    333  O   THR A  18      26.031  16.465   2.519  1.00  9.300          O  
ATOM    334  CB  THR A  18      24.223  13.860   1.781  1.00 13.200          C  
ATOM    335  OG1 THR A  18      23.881  12.618   2.367  1.00 13.200          O  
ATOM    336  CG2 THR A  18      25.595  13.716   1.096  1.00 13.200          C  
ATOM    337  H   THR A  18      22.186  14.588   3.166  1.00 11.990          H  
ATOM    338  HA  THR A  18      24.978  14.530   3.632  1.00 11.040          H  
ATOM    339  HB  THR A  18      23.466  14.124   1.071  1.00 15.840          H  
ATOM    340  HG1 THR A  18      22.953  12.654   2.641  1.00 15.840          H  
ATOM    341 1HG2 THR A  18      25.532  12.944   0.343  1.00 15.840          H  
ATOM    342 2HG2 THR A  18      25.877  14.652   0.625  1.00 15.840          H  
ATOM    343 3HG2 THR A  18      26.345  13.439   1.833  1.00 15.840          H  
ATOM    344  N   VAL A  19      23.985  17.105   1.815  1.00 10.380          N  
ATOM    345  CA  VAL A  19      24.484  18.396   1.353  1.00 10.890          C  
ATOM    346  C   VAL A  19      25.047  19.166   2.550  1.00 11.330          C  
ATOM    347  O   VAL A  19      26.130  19.759   2.452  1.00 11.180          O  
ATOM    348  CB  VAL A  19      23.383  19.238   0.662  1.00 15.040          C  
ATOM    349  CG1 VAL A  19      23.893  20.673   0.378  1.00 15.040          C  
ATOM    350  CG2 VAL A  19      22.975  18.575  -0.642  1.00 15.040          C  
ATOM    351  H   VAL A  19      23.001  16.842   1.681  1.00 12.460          H  
ATOM    352  HA  VAL A  19      25.287  18.223   0.636  1.00 13.070          H  
ATOM    353  HB  VAL A  19      22.516  19.304   1.326  1.00 18.050          H  
ATOM    354 1HG1 VAL A  19      23.102  21.247  -0.101  1.00 18.050          H  
ATOM    355 2HG1 VAL A  19      24.173  21.171   1.307  1.00 18.050          H  
ATOM    356 3HG1 VAL A  19      24.760  20.628  -0.280  1.00 18.050          H  
ATOM    357 1HG2 VAL A  19      22.190  19.159  -1.114  1.00 18.050          H  
ATOM    358 2HG2 VAL A  19      23.835  18.509  -1.309  1.00 18.050          H  
ATOM    359 3HG2 VAL A  19      22.609  17.593  -0.435  1.00 18.050          H  
ATOM    360  N   GLY A  20      24.313  19.155   3.676  1.00 11.920          N  
ATOM    361  CA  GLY A  20      24.748  19.798   4.913  1.00 12.510          C  
ATOM    362  C   GLY A  20      26.111  19.256   5.347  1.00 11.770          C  
ATOM    363  O   GLY A  20      27.050  20.029   5.600  1.00 11.890          O  
ATOM    364  H   GLY A  20      23.396  18.690   3.668  1.00 14.300          H  
ATOM    365 1HA  GLY A  20      24.798  20.874   4.771  1.00 15.010          H  
ATOM    366 2HA  GLY A  20      24.010  19.600   5.690  1.00 15.010          H  
ATOM    367  N   VAL A  21      26.236  17.924   5.385  1.00 11.020          N  
ATOM    368  CA  VAL A  21      27.480  17.265   5.760  1.00 10.380          C  
ATOM    369  C   VAL A  21      28.621  17.653   4.870  1.00  9.660          C  
ATOM    370  O   VAL A  21      29.720  17.923   5.365  1.00  9.640          O  
ATOM    371  CB  VAL A  21      27.342  15.723   5.685  1.00 14.790          C  
ATOM    372  CG1 VAL A  21      28.747  15.022   5.806  1.00 14.790          C  
ATOM    373  CG2 VAL A  21      26.419  15.253   6.814  1.00 14.790          C  
ATOM    374  H   VAL A  21      25.406  17.361   5.174  1.00 13.220          H  
ATOM    375  HA  VAL A  21      27.719  17.553   6.784  1.00 12.460          H  
ATOM    376  HB  VAL A  21      26.918  15.445   4.727  1.00 17.750          H  
ATOM    377 1HG1 VAL A  21      28.617  13.944   5.754  1.00 17.750          H  
ATOM    378 2HG1 VAL A  21      29.412  15.327   4.996  1.00 17.750          H  
ATOM    379 3HG1 VAL A  21      29.205  15.276   6.730  1.00 17.750          H  
ATOM    380 1HG2 VAL A  21      26.299  14.172   6.765  1.00 17.750          H  
ATOM    381 2HG2 VAL A  21      26.847  15.529   7.767  1.00 17.750          H  
ATOM    382 3HG2 VAL A  21      25.454  15.720   6.720  1.00 17.750          H  
ATOM    383  N   CYS A  22      28.389  17.657   3.561  1.00  9.160          N  
ATOM    384  CA  CYS A  22      29.444  17.966   2.630  1.00  8.530          C  
ATOM    385  C   CYS A  22      29.945  19.378   2.835  1.00  9.220          C  
ATOM    386  O   CYS A  22      31.141  19.610   3.002  1.00  8.880          O  
ATOM    387  CB  CYS A  22      28.905  17.873   1.204  1.00 12.190          C  
ATOM    388  SG  CYS A  22      28.460  16.233   0.694  1.00 12.190          S  
ATOM    389  H   CYS A  22      27.463  17.396   3.220  1.00 10.990          H  
ATOM    390  HA  CYS A  22      30.259  17.262   2.773  1.00 10.240          H  
ATOM    391 1HB  CYS A  22      28.019  18.502   1.114  1.00 14.630          H  
ATOM    392 2HB  CYS A  22      29.647  18.248   0.508  1.00 14.630          H  
ATOM    393  HG  CYS A  22      27.406  16.125   1.538  1.00 14.630          H  
ATOM    394  N   SER A  23      29.032  20.337   2.973  1.00 10.240          N  
ATOM    395  CA  SER A  23      29.465  21.718   3.114  1.00 10.980          C  
ATOM    396  C   SER A  23      30.339  21.925   4.345  1.00 11.200          C  
ATOM    397  O   SER A  23      31.451  22.477   4.254  1.00 11.200          O  
ATOM    398  CB  SER A  23      28.251  22.624   3.187  1.00 15.080          C  
ATOM    399  OG  SER A  23      28.627  23.969   3.329  1.00 15.080          O  
ATOM    400  H   SER A  23      28.032  20.118   2.900  1.00 12.290          H  
ATOM    401  HA  SER A  23      30.048  21.983   2.233  1.00 13.180          H  
ATOM    402 1HB  SER A  23      27.653  22.499   2.284  1.00 18.090          H  
ATOM    403 2HB  SER A  23      27.628  22.322   4.031  1.00 18.090          H  
ATOM    404  HG  SER A  23      27.807  24.468   3.347  1.00 18.090          H  
ATOM    405  N   MET A  24      29.871  21.435   5.497  1.00 11.460          N  
ATOM    406  CA  MET A  24      30.616  21.625   6.731  1.00 11.910          C  
ATOM    407  C   MET A  24      31.930  20.848   6.746  1.00 11.020          C  
ATOM    408  O   MET A  24      32.985  21.372   7.138  1.00 11.230          O  
ATOM    409  CB  MET A  24      29.762  21.157   7.916  1.00 16.490          C  
ATOM    410  CG  MET A  24      28.505  21.980   8.210  1.00 16.490          C  
ATOM    411  SD  MET A  24      28.849  23.650   8.768  1.00 16.490          S  
ATOM    412  CE  MET A  24      27.205  24.347   8.786  1.00 16.490          C  
ATOM    413  H   MET A  24      28.962  20.956   5.504  1.00 13.750          H  
ATOM    414  HA  MET A  24      30.846  22.682   6.829  1.00 14.290          H  
ATOM    415 1HB  MET A  24      29.432  20.132   7.728  1.00 19.790          H  
ATOM    416 2HB  MET A  24      30.372  21.136   8.822  1.00 19.790          H  
ATOM    417 1HG  MET A  24      27.903  22.038   7.302  1.00 19.790          H  
ATOM    418 2HG  MET A  24      27.914  21.473   8.973  1.00 19.790          H  
ATOM    419 1HE  MET A  24      27.252  25.384   9.117  1.00 19.790          H  
ATOM    420 2HE  MET A  24      26.783  24.303   7.780  1.00 19.790          H  
ATOM    421 3HE  MET A  24      26.567  23.782   9.468  1.00 19.790          H  
ATOM    422  N   THR A  25      31.879  19.605   6.284  1.00 10.060          N  
ATOM    423  CA  THR A  25      33.018  18.725   6.338  1.00  9.230          C  
ATOM    424  C   THR A  25      34.117  19.189   5.389  1.00  8.660          C  
ATOM    425  O   THR A  25      35.293  19.183   5.760  1.00  8.450          O  
ATOM    426  CB  THR A  25      32.585  17.286   6.047  1.00 13.250          C  
ATOM    427  OG1 THR A  25      31.569  16.913   6.982  1.00 13.250          O  
ATOM    428  CG2 THR A  25      33.771  16.381   6.270  1.00 13.250          C  
ATOM    429  H   THR A  25      31.005  19.218   5.926  1.00 12.070          H  
ATOM    430  HA  THR A  25      33.418  18.751   7.351  1.00 11.080          H  
ATOM    431  HB  THR A  25      32.202  17.200   5.033  1.00 15.900          H  
ATOM    432  HG1 THR A  25      30.716  17.264   6.650  1.00 15.900          H  
ATOM    433 1HG2 THR A  25      33.524  15.358   6.123  1.00 15.900          H  
ATOM    434 2HG2 THR A  25      34.546  16.654   5.578  1.00 15.900          H  
ATOM    435 3HG2 THR A  25      34.116  16.504   7.295  1.00 15.900          H  
ATOM    436  N   ILE A  26      33.747  19.583   4.168  1.00  8.540          N  
ATOM    437  CA  ILE A  26      34.708  20.035   3.175  1.00  8.160          C  
ATOM    438  C   ILE A  26      35.396  21.314   3.663  1.00  8.950          C  
ATOM    439  O   ILE A  26      36.609  21.458   3.506  1.00  8.590          O  
ATOM    440  CB  ILE A  26      34.062  20.203   1.795  1.00 11.580          C  
ATOM    441  CG1 ILE A  26      33.640  18.797   1.278  1.00 11.580          C  
ATOM    442  CG2 ILE A  26      35.074  20.837   0.839  1.00 11.580          C  
ATOM    443  CD1 ILE A  26      32.710  18.807   0.076  1.00 11.580          C  
ATOM    444  H   ILE A  26      32.758  19.566   3.906  1.00 10.250          H  
ATOM    445  HA  ILE A  26      35.464  19.261   3.069  1.00  9.790          H  
ATOM    446  HB  ILE A  26      33.164  20.824   1.876  1.00 13.890          H  
ATOM    447 1HG1 ILE A  26      34.535  18.235   1.019  1.00 13.890          H  
ATOM    448 2HG1 ILE A  26      33.136  18.280   2.088  1.00 13.890          H  
ATOM    449 1HG2 ILE A  26      34.639  20.951  -0.145  1.00 13.890          H  
ATOM    450 2HG2 ILE A  26      35.361  21.815   1.206  1.00 13.890          H  
ATOM    451 3HG2 ILE A  26      35.961  20.199   0.775  1.00 13.890          H  
ATOM    452 1HD1 ILE A  26      32.456  17.780  -0.193  1.00 13.890          H  
ATOM    453 2HD1 ILE A  26      31.801  19.342   0.339  1.00 13.890          H  
ATOM    454 3HD1 ILE A  26      33.176  19.295  -0.768  1.00 13.890          H  
ATOM    455  N   GLY A  27      34.643  22.271   4.224  1.00 10.050          N  
ATOM    456  CA  GLY A  27      35.274  23.473   4.760  1.00 10.870          C  
ATOM    457  C   GLY A  27      36.377  23.089   5.764  1.00 10.730          C  
ATOM    458  O   GLY A  27      37.523  23.557   5.659  1.00 10.670          O  
ATOM    459  H   GLY A  27      33.622  22.176   4.283  1.00 12.060          H  
ATOM    460 1HA  GLY A  27      35.695  24.060   3.947  1.00 13.040          H  
ATOM    461 2HA  GLY A  27      34.521  24.085   5.255  1.00 13.040          H  
ATOM    462  N   SER A  28      36.031  22.215   6.722  1.00 10.730          N  
ATOM    463  CA  SER A  28      36.975  21.763   7.741  1.00 10.820          C  
ATOM    464  C   SER A  28      38.197  21.111   7.095  1.00  9.830          C  
ATOM    465  O   SER A  28      39.337  21.400   7.478  1.00 10.000          O  
ATOM    466  CB  SER A  28      36.301  20.782   8.679  1.00 15.110          C  
ATOM    467  OG  SER A  28      37.190  20.329   9.663  1.00 15.110          O  
ATOM    468  H   SER A  28      35.066  21.866   6.759  1.00 12.880          H  
ATOM    469  HA  SER A  28      37.306  22.629   8.314  1.00 12.980          H  
ATOM    470 1HB  SER A  28      35.443  21.263   9.147  1.00 18.130          H  
ATOM    471 2HB  SER A  28      35.925  19.936   8.110  1.00 18.130          H  
ATOM    472  HG  SER A  28      36.687  19.714  10.203  1.00 18.130          H  
ATOM    473  N   PHE A  29      37.958  20.265   6.090  1.00  8.820          N  
ATOM    474  CA  PHE A  29      38.997  19.596   5.328  1.00  7.850          C  
ATOM    475  C   PHE A  29      40.012  20.511   4.687  1.00  7.750          C  
ATOM    476  O   PHE A  29      41.229  20.347   4.835  1.00  7.410          O  
ATOM    477  CB  PHE A  29      38.389  18.812   4.215  1.00 11.380          C  
ATOM    478  CG  PHE A  29      39.356  18.319   3.190  1.00 11.380          C  
ATOM    479  CD1 PHE A  29      40.125  17.202   3.393  1.00 11.380          C  
ATOM    480  CD2 PHE A  29      39.457  18.992   1.967  1.00 11.380          C  
ATOM    481  CE1 PHE A  29      40.956  16.759   2.409  1.00 11.380          C  
ATOM    482  CE2 PHE A  29      40.308  18.556   1.001  1.00 11.380          C  
ATOM    483  CZ  PHE A  29      41.056  17.432   1.219  1.00 11.380          C  
ATOM    484  H   PHE A  29      36.984  20.048   5.863  1.00 10.580          H  
ATOM    485  HA  PHE A  29      39.480  18.909   6.001  1.00  9.420          H  
ATOM    486 1HB  PHE A  29      37.869  17.991   4.650  1.00 13.650          H  
ATOM    487 2HB  PHE A  29      37.671  19.398   3.717  1.00 13.650          H  
ATOM    488  HD1 PHE A  29      40.055  16.666   4.327  1.00 13.650          H  
ATOM    489  HD2 PHE A  29      38.844  19.881   1.786  1.00 13.650          H  
ATOM    490  HE1 PHE A  29      41.535  15.865   2.562  1.00 13.650          H  
ATOM    491  HE2 PHE A  29      40.383  19.089   0.055  1.00 13.650          H  
ATOM    492  HZ  PHE A  29      41.729  17.062   0.448  1.00 13.650          H  
ATOM    493  N   PHE A  30      39.547  21.511   3.969  1.00  8.150          N  
ATOM    494  CA  PHE A  30      40.540  22.321   3.310  1.00  8.180          C  
ATOM    495  C   PHE A  30      41.503  22.938   4.294  1.00  8.860          C  
ATOM    496  O   PHE A  30      42.686  23.078   3.979  1.00  8.570          O  
ATOM    497  CB  PHE A  30      39.932  23.363   2.420  1.00 11.440          C  
ATOM    498  CG  PHE A  30      39.509  22.838   1.095  1.00 11.440          C  
ATOM    499  CD1 PHE A  30      38.192  22.822   0.714  1.00 11.440          C  
ATOM    500  CD2 PHE A  30      40.462  22.337   0.210  1.00 11.440          C  
ATOM    501  CE1 PHE A  30      37.832  22.326  -0.527  1.00 11.440          C  
ATOM    502  CE2 PHE A  30      40.102  21.844  -1.015  1.00 11.440          C  
ATOM    503  CZ  PHE A  30      38.785  21.838  -1.384  1.00 11.440          C  
ATOM    504  H   PHE A  30      38.536  21.646   3.846  1.00  9.780          H  
ATOM    505  HA  PHE A  30      41.120  21.657   2.671  1.00  9.820          H  
ATOM    506 1HB  PHE A  30      39.066  23.791   2.914  1.00 13.730          H  
ATOM    507 2HB  PHE A  30      40.658  24.124   2.274  1.00 13.730          H  
ATOM    508  HD1 PHE A  30      37.428  23.207   1.396  1.00 13.730          H  
ATOM    509  HD2 PHE A  30      41.516  22.340   0.497  1.00 13.730          H  
ATOM    510  HE1 PHE A  30      36.789  22.322  -0.833  1.00 13.730          H  
ATOM    511  HE2 PHE A  30      40.860  21.458  -1.698  1.00 13.730          H  
ATOM    512  HZ  PHE A  30      38.494  21.450  -2.359  1.00 13.730          H  
ATOM    513  N   LEU A  31      41.029  23.338   5.474  1.00  9.790          N  
ATOM    514  CA  LEU A  31      41.969  23.863   6.446  1.00 10.570          C  
ATOM    515  C   LEU A  31      42.782  22.728   7.136  1.00 10.130          C  
ATOM    516  O   LEU A  31      43.996  22.879   7.333  1.00 10.200          O  
ATOM    517  CB  LEU A  31      41.259  24.742   7.482  1.00 14.490          C  
ATOM    518  CG  LEU A  31      42.164  25.467   8.538  1.00 14.490          C  
ATOM    519  CD1 LEU A  31      43.201  26.385   7.835  1.00 14.490          C  
ATOM    520  CD2 LEU A  31      41.268  26.304   9.434  1.00 14.490          C  
ATOM    521  H   LEU A  31      40.016  23.281   5.666  1.00 11.750          H  
ATOM    522  HA  LEU A  31      42.669  24.490   5.901  1.00 12.680          H  
ATOM    523 1HB  LEU A  31      40.694  25.503   6.951  1.00 17.380          H  
ATOM    524 2HB  LEU A  31      40.549  24.112   8.026  1.00 17.380          H  
ATOM    525  HG  LEU A  31      42.702  24.731   9.138  1.00 17.380          H  
ATOM    526 1HD1 LEU A  31      43.806  26.889   8.589  1.00 17.380          H  
ATOM    527 2HD1 LEU A  31      43.871  25.805   7.196  1.00 17.380          H  
ATOM    528 3HD1 LEU A  31      42.683  27.127   7.233  1.00 17.380          H  
ATOM    529 1HD2 LEU A  31      41.871  26.818  10.181  1.00 17.380          H  
ATOM    530 2HD2 LEU A  31      40.738  27.040   8.828  1.00 17.380          H  
ATOM    531 3HD2 LEU A  31      40.540  25.662   9.937  1.00 17.380          H  
ATOM    532  N   VAL A  32      42.144  21.570   7.459  1.00  9.700          N  
ATOM    533  CA  VAL A  32      42.810  20.503   8.230  1.00  9.500          C  
ATOM    534  C   VAL A  32      44.002  19.997   7.455  1.00  8.580          C  
ATOM    535  O   VAL A  32      45.032  19.658   8.040  1.00  8.720          O  
ATOM    536  CB  VAL A  32      41.907  19.266   8.492  1.00 13.380          C  
ATOM    537  CG1 VAL A  32      41.863  18.287   7.285  1.00 13.380          C  
ATOM    538  CG2 VAL A  32      42.365  18.554   9.687  1.00 13.380          C  
ATOM    539  H   VAL A  32      41.147  21.475   7.253  1.00 11.640          H  
ATOM    540  HA  VAL A  32      43.128  20.897   9.185  1.00 11.400          H  
ATOM    541  HB  VAL A  32      40.889  19.627   8.642  1.00 16.060          H  
ATOM    542 1HG1 VAL A  32      41.206  17.482   7.507  1.00 16.060          H  
ATOM    543 2HG1 VAL A  32      41.541  18.753   6.436  1.00 16.060          H  
ATOM    544 3HG1 VAL A  32      42.840  17.864   7.098  1.00 16.060          H  
ATOM    545 1HG2 VAL A  32      41.688  17.728   9.856  1.00 16.060          H  
ATOM    546 2HG2 VAL A  32      43.378  18.173   9.529  1.00 16.060          H  
ATOM    547 3HG2 VAL A  32      42.351  19.221  10.549  1.00 16.060          H  
ATOM    548  N   SER A  33      43.890  20.072   6.120  1.00  7.750          N  
ATOM    549  CA  SER A  33      44.891  19.645   5.162  1.00  6.890          C  
ATOM    550  C   SER A  33      46.221  20.371   5.363  1.00  7.260          C  
ATOM    551  O   SER A  33      47.263  19.901   4.892  1.00  6.920          O  
ATOM    552  CB  SER A  33      44.384  19.888   3.756  1.00  9.990          C  
ATOM    553  OG  SER A  33      43.270  19.082   3.470  1.00  9.990          O  
ATOM    554  H   SER A  33      42.979  20.346   5.740  1.00  9.300          H  
ATOM    555  HA  SER A  33      45.039  18.578   5.282  1.00  8.270          H  
ATOM    556 1HB  SER A  33      44.114  20.935   3.641  1.00 11.990          H  
ATOM    557 2HB  SER A  33      45.179  19.673   3.048  1.00 11.990          H  
ATOM    558  HG  SER A  33      42.507  19.527   3.900  1.00 11.990          H  
ATOM    559  N   THR A  34      46.198  21.517   6.043  1.00  8.050          N  
ATOM    560  CA  THR A  34      47.405  22.273   6.331  1.00  8.520          C  
ATOM    561  C   THR A  34      47.784  22.160   7.811  1.00  9.050          C  
ATOM    562  O   THR A  34      48.967  22.046   8.147  1.00  9.140          O  
ATOM    563  CB  THR A  34      47.225  23.794   6.054  1.00 11.740          C  
ATOM    564  OG1 THR A  34      46.856  24.039   4.697  1.00 11.740          O  
ATOM    565  CG2 THR A  34      48.545  24.545   6.340  1.00 11.740          C  
ATOM    566  H   THR A  34      45.308  21.875   6.385  1.00  9.660          H  
ATOM    567  HA  THR A  34      48.220  21.885   5.725  1.00 10.220          H  
ATOM    568  HB  THR A  34      46.435  24.185   6.701  1.00 14.090          H  
ATOM    569  HG1 THR A  34      46.512  24.970   4.662  1.00 14.090          H  
ATOM    570 1HG2 THR A  34      48.401  25.606   6.146  1.00 14.090          H  
ATOM    571 2HG2 THR A  34      48.847  24.419   7.375  1.00 14.090          H  
ATOM    572 3HG2 THR A  34      49.326  24.162   5.687  1.00 14.090          H  
ATOM    573  N   VAL A  35      46.778  22.227   8.696  1.00  9.530          N  
ATOM    574  CA  VAL A  35      47.044  22.302  10.141  1.00 10.320          C  
ATOM    575  C   VAL A  35      47.218  21.001  10.966  1.00 10.050          C  
ATOM    576  O   VAL A  35      47.965  21.027  11.946  1.00 10.430          O  
ATOM    577  CB  VAL A  35      45.995  23.227  10.834  1.00 14.130          C  
ATOM    578  CG1 VAL A  35      46.052  24.617  10.197  1.00 14.130          C  
ATOM    579  CG2 VAL A  35      44.585  22.695  10.718  1.00 14.130          C  
ATOM    580  H   VAL A  35      45.829  22.295   8.330  1.00 11.440          H  
ATOM    581  HA  VAL A  35      47.986  22.838  10.233  1.00 12.380          H  
ATOM    582  HB  VAL A  35      46.263  23.321  11.885  1.00 16.960          H  
ATOM    583 1HG1 VAL A  35      45.346  25.280  10.700  1.00 16.960          H  
ATOM    584 2HG1 VAL A  35      47.058  25.021  10.291  1.00 16.960          H  
ATOM    585 3HG1 VAL A  35      45.787  24.549   9.141  1.00 16.960          H  
ATOM    586 1HG2 VAL A  35      43.899  23.375  11.218  1.00 16.960          H  
ATOM    587 2HG2 VAL A  35      44.336  22.639   9.693  1.00 16.960          H  
ATOM    588 3HG2 VAL A  35      44.504  21.720  11.166  1.00 16.960          H  
ATOM    589  N   GLN A  36      46.511  19.901  10.659  1.00  9.570          N  
ATOM    590  CA  GLN A  36      46.610  18.703  11.518  1.00  9.660          C  
ATOM    591  C   GLN A  36      46.940  17.407  10.766  1.00  8.770          C  
ATOM    592  O   GLN A  36      46.025  16.822  10.193  1.00  8.150          O  
ATOM    593  CB  GLN A  36      45.312  18.483  12.295  1.00 13.490          C  
ATOM    594  CG  GLN A  36      45.019  19.504  13.358  1.00 13.490          C  
ATOM    595  CD  GLN A  36      45.969  19.388  14.516  1.00 13.490          C  
ATOM    596  OE1 GLN A  36      46.446  18.291  14.834  1.00 13.490          O  
ATOM    597  NE2 GLN A  36      46.255  20.508  15.162  1.00 13.490          N  
ATOM    598  H   GLN A  36      45.939  19.898   9.803  1.00 11.480          H  
ATOM    599  HA  GLN A  36      47.352  18.907  12.273  1.00 11.590          H  
ATOM    600 1HB  GLN A  36      44.486  18.493  11.610  1.00 16.190          H  
ATOM    601 2HB  GLN A  36      45.324  17.503  12.771  1.00 16.190          H  
ATOM    602 1HG  GLN A  36      45.115  20.493  12.951  1.00 16.190          H  
ATOM    603 2HG  GLN A  36      44.005  19.338  13.726  1.00 16.190          H  
ATOM    604 1HE2 GLN A  36      46.883  20.492  15.941  1.00 16.190          H  
ATOM    605 2HE2 GLN A  36      45.850  21.374  14.867  1.00 16.190          H  
ATOM    606  N   PRO A  37      48.191  16.878  10.868  1.00  8.860          N  
ATOM    607  CA  PRO A  37      48.750  15.696  10.190  1.00  8.260          C  
ATOM    608  C   PRO A  37      47.961  14.381  10.288  1.00  8.040          C  
ATOM    609  O   PRO A  37      48.093  13.519   9.423  1.00  7.610          O  
ATOM    610  CB  PRO A  37      50.103  15.533  10.883  1.00 12.390          C  
ATOM    611  CG  PRO A  37      50.485  16.918  11.309  1.00 12.390          C  
ATOM    612  CD  PRO A  37      49.199  17.580  11.709  1.00 12.390          C  
ATOM    613  HA  PRO A  37      48.931  15.950   9.138  1.00  9.910          H  
ATOM    614 1HB  PRO A  37      50.019  14.827  11.723  1.00 14.870          H  
ATOM    615 2HB  PRO A  37      50.822  15.098  10.167  1.00 14.870          H  
ATOM    616 1HG  PRO A  37      51.214  16.876  12.129  1.00 14.870          H  
ATOM    617 2HG  PRO A  37      50.980  17.438  10.471  1.00 14.870          H  
ATOM    618 1HD  PRO A  37      49.001  17.440  12.789  1.00 14.870          H  
ATOM    619 2HD  PRO A  37      49.286  18.648  11.422  1.00 14.870          H  
ATOM    620  N   GLU A  38      47.181  14.189  11.354  1.00  8.520          N  
ATOM    621  CA  GLU A  38      46.426  12.947  11.501  1.00  8.490          C  
ATOM    622  C   GLU A  38      44.923  13.077  11.222  1.00  7.740          C  
ATOM    623  O   GLU A  38      44.209  12.067  11.159  1.00  7.530          O  
ATOM    624  CB  GLU A  38      46.634  12.382  12.908  1.00 11.900          C  
ATOM    625  CG  GLU A  38      48.079  11.975  13.214  1.00 11.900          C  
ATOM    626  CD  GLU A  38      48.262  11.419  14.613  1.00 11.900          C  
ATOM    627  OE1 GLU A  38      47.316  11.426  15.365  1.00 11.900          O  
ATOM    628  OE2 GLU A  38      49.348  10.986  14.921  1.00 11.900          O  
ATOM    629  H   GLU A  38      47.109  14.866  12.100  1.00 10.220          H  
ATOM    630  HA  GLU A  38      46.826  12.225  10.790  1.00 10.190          H  
ATOM    631 1HB  GLU A  38      46.327  13.125  13.646  1.00 14.280          H  
ATOM    632 2HB  GLU A  38      46.001  11.505  13.045  1.00 14.280          H  
ATOM    633 1HG  GLU A  38      48.388  11.223  12.489  1.00 14.280          H  
ATOM    634 2HG  GLU A  38      48.723  12.844  13.087  1.00 14.280          H  
ATOM    635  N   ASP A  39      44.398  14.296  11.126  1.00  7.450          N  
ATOM    636  CA  ASP A  39      42.950  14.411  11.009  1.00  6.800          C  
ATOM    637  C   ASP A  39      42.453  14.311   9.582  1.00  5.920          C  
ATOM    638  O   ASP A  39      42.339  15.299   8.861  1.00  6.010          O  
ATOM    639  CB  ASP A  39      42.431  15.688  11.665  1.00  9.780          C  
ATOM    640  CG  ASP A  39      42.439  15.713  13.228  1.00  9.780          C  
ATOM    641  OD1 ASP A  39      42.524  14.673  13.876  1.00  9.780          O  
ATOM    642  OD2 ASP A  39      42.267  16.784  13.761  1.00  9.780          O  
ATOM    643  H   ASP A  39      44.979  15.137  11.092  1.00  8.940          H  
ATOM    644  HA  ASP A  39      42.514  13.579  11.549  1.00  8.160          H  
ATOM    645 1HB  ASP A  39      43.061  16.496  11.337  1.00 11.740          H  
ATOM    646 2HB  ASP A  39      41.416  15.883  11.316  1.00 11.740          H  
ATOM    647  N   TYR A  40      42.144  13.096   9.180  1.00  5.250          N  
ATOM    648  CA  TYR A  40      41.692  12.839   7.820  1.00  4.490          C  
ATOM    649  C   TYR A  40      40.185  13.031   7.730  1.00  4.540          C  
ATOM    650  O   TYR A  40      39.424  12.258   8.302  1.00  4.510          O  
ATOM    651  CB  TYR A  40      42.081  11.434   7.416  1.00  6.590          C  
ATOM    652  CG  TYR A  40      43.542  11.297   7.346  1.00  6.590          C  
ATOM    653  CD1 TYR A  40      44.254  10.722   8.376  1.00  6.590          C  
ATOM    654  CD2 TYR A  40      44.178  11.782   6.275  1.00  6.590          C  
ATOM    655  CE1 TYR A  40      45.617  10.636   8.287  1.00  6.590          C  
ATOM    656  CE2 TYR A  40      45.518  11.706   6.193  1.00  6.590          C  
ATOM    657  CZ  TYR A  40      46.236  11.134   7.176  1.00  6.590          C  
ATOM    658  OH  TYR A  40      47.576  11.052   7.043  1.00  6.590          O  
ATOM    659  H   TYR A  40      42.301  12.335   9.845  1.00  6.300          H  
ATOM    660  HA  TYR A  40      42.170  13.556   7.151  1.00  5.390          H  
ATOM    661 1HB  TYR A  40      41.697  10.719   8.143  1.00  7.910          H  
ATOM    662 2HB  TYR A  40      41.658  11.191   6.441  1.00  7.910          H  
ATOM    663  HD1 TYR A  40      43.739  10.336   9.255  1.00  7.910          H  
ATOM    664  HD2 TYR A  40      43.602  12.233   5.486  1.00  7.910          H  
ATOM    665  HE1 TYR A  40      46.198  10.181   9.086  1.00  7.910          H  
ATOM    666  HE2 TYR A  40      46.024  12.097   5.335  1.00  7.910          H  
ATOM    667  HH  TYR A  40      47.834  11.460   6.215  1.00  7.910          H  
ATOM    668  N   VAL A  41      39.771  14.057   6.986  1.00  4.870          N  
ATOM    669  CA  VAL A  41      38.371  14.490   6.937  1.00  5.150          C  
ATOM    670  C   VAL A  41      37.531  14.059   5.701  1.00  5.020          C  
ATOM    671  O   VAL A  41      36.440  13.518   5.860  1.00  5.580          O  
ATOM    672  CB  VAL A  41      38.382  16.026   7.139  1.00  7.100          C  
ATOM    673  CG1 VAL A  41      37.039  16.597   7.030  1.00  7.100          C  
ATOM    674  CG2 VAL A  41      38.947  16.339   8.527  1.00  7.100          C  
ATOM    675  H   VAL A  41      40.487  14.580   6.502  1.00  5.840          H  
ATOM    676  HA  VAL A  41      37.878  14.068   7.812  1.00  6.180          H  
ATOM    677  HB  VAL A  41      39.000  16.481   6.384  1.00  8.520          H  
ATOM    678 1HG1 VAL A  41      37.075  17.674   7.181  1.00  8.520          H  
ATOM    679 2HG1 VAL A  41      36.649  16.393   6.050  1.00  8.520          H  
ATOM    680 3HG1 VAL A  41      36.394  16.146   7.788  1.00  8.520          H  
ATOM    681 1HG2 VAL A  41      38.973  17.419   8.679  1.00  8.520          H  
ATOM    682 2HG2 VAL A  41      38.332  15.898   9.270  1.00  8.520          H  
ATOM    683 3HG2 VAL A  41      39.944  15.939   8.626  1.00  8.520          H  
ATOM    684  N   VAL A  42      37.949  14.360   4.478  1.00  4.530          N  
ATOM    685  CA  VAL A  42      37.123  13.940   3.331  1.00  4.580          C  
ATOM    686  C   VAL A  42      37.996  13.314   2.255  1.00  4.750          C  
ATOM    687  O   VAL A  42      39.085  13.809   1.962  1.00  4.860          O  
ATOM    688  CB  VAL A  42      36.236  15.097   2.804  1.00  6.390          C  
ATOM    689  CG1 VAL A  42      37.009  16.185   2.418  1.00  6.390          C  
ATOM    690  CG2 VAL A  42      35.466  14.670   1.663  1.00  6.390          C  
ATOM    691  H   VAL A  42      38.838  14.808   4.332  1.00  5.440          H  
ATOM    692  HA  VAL A  42      36.434  13.164   3.667  1.00  5.500          H  
ATOM    693  HB  VAL A  42      35.570  15.414   3.604  1.00  7.670          H  
ATOM    694 1HG1 VAL A  42      36.384  17.003   2.079  1.00  7.670          H  
ATOM    695 2HG1 VAL A  42      37.517  16.444   3.259  1.00  7.670          H  
ATOM    696 3HG1 VAL A  42      37.698  15.909   1.632  1.00  7.670          H  
ATOM    697 1HG2 VAL A  42      34.848  15.486   1.313  1.00  7.670          H  
ATOM    698 2HG2 VAL A  42      36.124  14.370   0.861  1.00  7.670          H  
ATOM    699 3HG2 VAL A  42      34.847  13.833   1.974  1.00  7.670          H  
ATOM    700  N   LYS A  43      37.533  12.208   1.679  1.00  5.050          N  
ATOM    701  CA  LYS A  43      38.323  11.546   0.647  1.00  5.490          C  
ATOM    702  C   LYS A  43      37.486  10.876  -0.439  1.00  5.310          C  
ATOM    703  O   LYS A  43      36.428  10.300  -0.164  1.00  5.250          O  
ATOM    704  CB  LYS A  43      39.256  10.551   1.346  1.00  7.510          C  
ATOM    705  CG  LYS A  43      40.270   9.807   0.490  1.00  7.510          C  
ATOM    706  CD  LYS A  43      41.258   9.072   1.424  1.00  7.510          C  
ATOM    707  CE  LYS A  43      42.312   8.277   0.678  1.00  7.510          C  
ATOM    708  NZ  LYS A  43      43.309   7.668   1.629  1.00  7.510          N  
ATOM    709  H   LYS A  43      36.624  11.840   1.987  1.00  6.060          H  
ATOM    710  HA  LYS A  43      38.937  12.303   0.157  1.00  6.590          H  
ATOM    711 1HB  LYS A  43      39.815  11.077   2.120  1.00  9.010          H  
ATOM    712 2HB  LYS A  43      38.649   9.798   1.848  1.00  9.010          H  
ATOM    713 1HG  LYS A  43      39.759   9.077  -0.147  1.00  9.010          H  
ATOM    714 2HG  LYS A  43      40.813  10.507  -0.145  1.00  9.010          H  
ATOM    715 1HD  LYS A  43      41.768   9.802   2.062  1.00  9.010          H  
ATOM    716 2HD  LYS A  43      40.701   8.390   2.066  1.00  9.010          H  
ATOM    717 1HE  LYS A  43      41.825   7.482   0.117  1.00  9.010          H  
ATOM    718 2HE  LYS A  43      42.840   8.931  -0.018  1.00  9.010          H  
ATOM    719 1HZ  LYS A  43      43.997   7.144   1.115  1.00  9.010          H  
ATOM    720 2HZ  LYS A  43      43.794   8.438   2.159  1.00  9.010          H  
ATOM    721 3HZ  LYS A  43      42.842   7.055   2.281  1.00  9.010          H  
ATOM    722  N   ALA A  44      37.961  10.961  -1.690  1.00  5.450          N  
ATOM    723  CA  ALA A  44      37.279  10.292  -2.794  1.00  5.490          C  
ATOM    724  C   ALA A  44      37.797   8.870  -2.984  1.00  6.240          C  
ATOM    725  O   ALA A  44      39.005   8.622  -2.996  1.00  6.870          O  
ATOM    726  CB  ALA A  44      37.449  11.077  -4.087  1.00  7.670          C  
ATOM    727  H   ALA A  44      38.821  11.465  -1.865  1.00  6.540          H  
ATOM    728  HA  ALA A  44      36.225  10.226  -2.556  1.00  6.590          H  
ATOM    729 1HB  ALA A  44      36.909  10.568  -4.888  1.00  9.200          H  
ATOM    730 2HB  ALA A  44      37.056  12.080  -3.966  1.00  9.200          H  
ATOM    731 3HB  ALA A  44      38.505  11.132  -4.340  1.00  9.200          H  
ATOM    732  N   ALA A  45      36.855   7.961  -3.192  1.00  6.330          N  
ATOM    733  CA  ALA A  45      37.066   6.549  -3.463  1.00  7.070          C  
ATOM    734  C   ALA A  45      37.334   6.281  -4.952  1.00  7.480          C  
ATOM    735  O   ALA A  45      37.232   7.170  -5.800  1.00  8.030          O  
ATOM    736  CB  ALA A  45      35.855   5.782  -2.978  1.00  9.600          C  
ATOM    737  H   ALA A  45      35.880   8.264  -3.103  1.00  7.600          H  
ATOM    738  HA  ALA A  45      37.944   6.220  -2.908  1.00  8.480          H  
ATOM    739 1HB  ALA A  45      35.983   4.718  -3.143  1.00 11.520          H  
ATOM    740 2HB  ALA A  45      35.717   5.968  -1.918  1.00 11.520          H  
ATOM    741 3HB  ALA A  45      34.988   6.133  -3.503  1.00 11.520          H  
ATOM    742  N   ASP A  46      37.647   5.024  -5.281  1.00  7.270          N  
ATOM    743  CA  ASP A  46      37.955   4.567  -6.652  1.00  7.780          C  
ATOM    744  C   ASP A  46      36.825   4.845  -7.652  1.00  7.000          C  
ATOM    745  O   ASP A  46      37.042   4.984  -8.857  1.00  7.170          O  
ATOM    746  CB  ASP A  46      38.180   3.055  -6.637  1.00 10.690          C  
ATOM    747  CG  ASP A  46      39.431   2.632  -5.918  1.00 10.690          C  
ATOM    748  OD1 ASP A  46      40.246   3.470  -5.615  1.00 10.690          O  
ATOM    749  OD2 ASP A  46      39.556   1.455  -5.642  1.00 10.690          O  
ATOM    750  H   ASP A  46      37.737   4.347  -4.535  1.00  8.720          H  
ATOM    751  HA  ASP A  46      38.857   5.076  -6.992  1.00  9.340          H  
ATOM    752 1HB  ASP A  46      37.325   2.568  -6.164  1.00 12.830          H  
ATOM    753 2HB  ASP A  46      38.231   2.692  -7.654  1.00 12.830          H  
ATOM    754  N   ASN A  47      35.612   4.866  -7.129  1.00  6.380          N  
ATOM    755  CA  ASN A  47      34.361   5.098  -7.835  1.00  5.760          C  
ATOM    756  C   ASN A  47      33.921   6.571  -7.740  1.00  5.000          C  
ATOM    757  O   ASN A  47      32.795   6.947  -8.096  1.00  4.630          O  
ATOM    758  CB  ASN A  47      33.374   4.092  -7.281  1.00  8.310          C  
ATOM    759  CG  ASN A  47      33.221   4.259  -5.860  1.00  8.310          C  
ATOM    760  OD1 ASN A  47      33.735   5.237  -5.297  1.00  8.310          O  
ATOM    761  ND2 ASN A  47      32.552   3.331  -5.220  1.00  8.310          N  
ATOM    762  H   ASN A  47      35.558   4.739  -6.125  1.00  7.660          H  
ATOM    763  HA  ASN A  47      34.516   4.882  -8.892  1.00  6.910          H  
ATOM    764 1HB  ASN A  47      32.402   4.217  -7.714  1.00  9.970          H  
ATOM    765 2HB  ASN A  47      33.711   3.078  -7.492  1.00  9.970          H  
ATOM    766 1HD2 ASN A  47      32.426   3.396  -4.227  1.00  9.970          H  
ATOM    767 2HD2 ASN A  47      32.164   2.557  -5.726  1.00  9.970          H  
ATOM    768  N   ALA A  48      34.842   7.412  -7.253  1.00  5.010          N  
ATOM    769  CA  ALA A  48      34.715   8.853  -7.053  1.00  4.510          C  
ATOM    770  C   ALA A  48      33.605   9.219  -6.062  1.00  3.400          C  
ATOM    771  O   ALA A  48      33.189  10.381  -5.967  1.00  3.000          O  
ATOM    772  CB  ALA A  48      34.503   9.529  -8.399  1.00  6.510          C  
ATOM    773  H   ALA A  48      35.746   7.035  -6.966  1.00  6.010          H  
ATOM    774  HA  ALA A  48      35.657   9.205  -6.631  1.00  5.410          H  
ATOM    775 1HB  ALA A  48      34.461  10.588  -8.287  1.00  7.820          H  
ATOM    776 2HB  ALA A  48      35.327   9.276  -9.061  1.00  7.820          H  
ATOM    777 3HB  ALA A  48      33.596   9.189  -8.824  1.00  7.820          H  
ATOM    778  N   ILE A  49      33.213   8.251  -5.239  1.00  3.200          N  
ATOM    779  CA  ILE A  49      32.263   8.476  -4.164  1.00  2.280          C  
ATOM    780  C   ILE A  49      33.023   9.064  -3.001  1.00  2.320          C  
ATOM    781  O   ILE A  49      34.068   8.543  -2.610  1.00  3.220          O  
ATOM    782  CB  ILE A  49      31.579   7.150  -3.758  1.00  3.560          C  
ATOM    783  CG1 ILE A  49      30.826   6.537  -4.982  1.00  3.560          C  
ATOM    784  CG2 ILE A  49      30.668   7.296  -2.540  1.00  3.560          C  
ATOM    785  CD1 ILE A  49      29.740   7.346  -5.582  1.00  3.560          C  
ATOM    786  H   ILE A  49      33.563   7.302  -5.403  1.00  3.840          H  
ATOM    787  HA  ILE A  49      31.522   9.202  -4.478  1.00  2.740          H  
ATOM    788  HB  ILE A  49      32.360   6.442  -3.491  1.00  4.270          H  
ATOM    789 1HG1 ILE A  49      31.524   6.372  -5.778  1.00  4.270          H  
ATOM    790 2HG1 ILE A  49      30.412   5.596  -4.672  1.00  4.270          H  
ATOM    791 1HG2 ILE A  49      30.258   6.320  -2.285  1.00  4.270          H  
ATOM    792 2HG2 ILE A  49      31.239   7.671  -1.687  1.00  4.270          H  
ATOM    793 3HG2 ILE A  49      29.874   7.963  -2.743  1.00  4.270          H  
ATOM    794 1HD1 ILE A  49      29.318   6.800  -6.404  1.00  4.270          H  
ATOM    795 2HD1 ILE A  49      28.975   7.528  -4.853  1.00  4.270          H  
ATOM    796 3HD1 ILE A  49      30.132   8.277  -5.946  1.00  4.270          H  
ATOM    797  N   VAL A  50      32.552  10.180  -2.468  1.00  1.590          N  
ATOM    798  CA  VAL A  50      33.275  10.786  -1.380  1.00  1.830          C  
ATOM    799  C   VAL A  50      32.707  10.404  -0.025  1.00  1.310          C  
ATOM    800  O   VAL A  50      31.492  10.405   0.183  1.00  1.470          O  
ATOM    801  CB  VAL A  50      33.314  12.281  -1.591  1.00  2.470          C  
ATOM    802  CG1 VAL A  50      34.013  12.930  -0.500  1.00  2.470          C  
ATOM    803  CG2 VAL A  50      33.992  12.547  -2.896  1.00  2.470          C  
ATOM    804  H   VAL A  50      31.707  10.647  -2.816  1.00  1.910          H  
ATOM    805  HA  VAL A  50      34.296  10.428  -1.408  1.00  2.200          H  
ATOM    806  HB  VAL A  50      32.313  12.667  -1.600  1.00  2.960          H  
ATOM    807 1HG1 VAL A  50      34.019  13.987  -0.668  1.00  2.960          H  
ATOM    808 2HG1 VAL A  50      33.515  12.727   0.432  1.00  2.960          H  
ATOM    809 3HG1 VAL A  50      35.034  12.561  -0.448  1.00  2.960          H  
ATOM    810 1HG2 VAL A  50      34.018  13.583  -3.061  1.00  2.960          H  
ATOM    811 2HG2 VAL A  50      34.988  12.160  -2.859  1.00  2.960          H  
ATOM    812 3HG2 VAL A  50      33.449  12.069  -3.711  1.00  2.960          H  
ATOM    813  N   HIS A  51      33.610  10.040   0.872  1.00  1.670          N  
ATOM    814  CA  HIS A  51      33.261   9.642   2.220  1.00  2.020          C  
ATOM    815  C   HIS A  51      33.711  10.714   3.210  1.00  2.260          C  
ATOM    816  O   HIS A  51      34.750  11.365   3.036  1.00  2.530          O  
ATOM    817  CB  HIS A  51      33.890   8.285   2.520  1.00  2.690          C  
ATOM    818  CG  HIS A  51      33.342   7.193   1.631  1.00  2.690          C  
ATOM    819  ND1 HIS A  51      32.287   6.389   2.002  1.00  2.690          N  
ATOM    820  CD2 HIS A  51      33.693   6.803   0.381  1.00  2.690          C  
ATOM    821  CE1 HIS A  51      32.021   5.540   1.021  1.00  2.690          C  
ATOM    822  NE2 HIS A  51      32.859   5.768   0.027  1.00  2.690          N  
ATOM    823  H   HIS A  51      34.592  10.052   0.583  1.00  2.000          H  
ATOM    824  HA  HIS A  51      32.180   9.538   2.306  1.00  2.420          H  
ATOM    825 1HB  HIS A  51      34.969   8.344   2.367  1.00  3.230          H  
ATOM    826 2HB  HIS A  51      33.712   8.016   3.559  1.00  3.230          H  
ATOM    827  HD1 HIS A  51      31.919   6.293   2.928  1.00  3.230          H  
ATOM    828  HD2 HIS A  51      34.455   7.158  -0.311  1.00  3.230          H  
ATOM    829  HE1 HIS A  51      31.216   4.812   1.123  1.00  3.230          H  
ATOM    830  N   TYR A  52      32.923  10.902   4.272  1.00  2.740          N  
ATOM    831  CA  TYR A  52      33.200  11.983   5.215  1.00  3.200          C  
ATOM    832  C   TYR A  52      33.398  11.533   6.663  1.00  3.780          C  
ATOM    833  O   TYR A  52      32.597  10.772   7.213  1.00  4.310          O  
ATOM    834  CB  TYR A  52      32.012  12.956   5.137  1.00  4.300          C  
ATOM    835  CG  TYR A  52      31.806  13.541   3.740  1.00  4.300          C  
ATOM    836  CD1 TYR A  52      31.061  12.836   2.847  1.00  4.300          C  
ATOM    837  CD2 TYR A  52      32.358  14.740   3.343  1.00  4.300          C  
ATOM    838  CE1 TYR A  52      30.889  13.287   1.597  1.00  4.300          C  
ATOM    839  CE2 TYR A  52      32.163  15.198   2.073  1.00  4.300          C  
ATOM    840  CZ  TYR A  52      31.447  14.474   1.199  1.00  4.300          C  
ATOM    841  OH  TYR A  52      31.287  14.919  -0.087  1.00  4.300          O  
ATOM    842  H   TYR A  52      32.107  10.320   4.399  1.00  3.290          H  
ATOM    843  HA  TYR A  52      34.111  12.496   4.903  1.00  3.840          H  
ATOM    844 1HB  TYR A  52      31.099  12.433   5.425  1.00  5.160          H  
ATOM    845 2HB  TYR A  52      32.142  13.756   5.829  1.00  5.160          H  
ATOM    846  HD1 TYR A  52      30.614  11.885   3.133  1.00  5.160          H  
ATOM    847  HD2 TYR A  52      32.949  15.310   4.005  1.00  5.160          H  
ATOM    848  HE1 TYR A  52      30.324  12.693   0.931  1.00  5.160          H  
ATOM    849  HE2 TYR A  52      32.604  16.130   1.759  1.00  5.160          H  
ATOM    850  HH  TYR A  52      30.851  14.235  -0.601  1.00  5.160          H  
ATOM    851  N   LYS A  53      34.456  12.060   7.278  1.00  3.940          N  
ATOM    852  CA  LYS A  53      34.837  11.838   8.667  1.00  4.560          C  
ATOM    853  C   LYS A  53      34.834  13.174   9.391  1.00  4.820          C  
ATOM    854  O   LYS A  53      34.695  14.214   8.754  1.00  4.650          O  
ATOM    855  CB  LYS A  53      36.204  11.170   8.747  1.00  6.140          C  
ATOM    856  CG  LYS A  53      36.246   9.780   8.150  1.00  6.140          C  
ATOM    857  CD  LYS A  53      37.619   9.147   8.302  1.00  6.140          C  
ATOM    858  CE  LYS A  53      37.640   7.742   7.707  1.00  6.140          C  
ATOM    859  NZ  LYS A  53      38.973   7.095   7.840  1.00  6.140          N  
ATOM    860  H   LYS A  53      35.077  12.653   6.721  1.00  4.730          H  
ATOM    861  HA  LYS A  53      34.098  11.191   9.140  1.00  5.470          H  
ATOM    862 1HB  LYS A  53      36.926  11.780   8.207  1.00  7.360          H  
ATOM    863 2HB  LYS A  53      36.535  11.111   9.782  1.00  7.360          H  
ATOM    864 1HG  LYS A  53      35.501   9.157   8.642  1.00  7.360          H  
ATOM    865 2HG  LYS A  53      35.999   9.840   7.091  1.00  7.360          H  
ATOM    866 1HD  LYS A  53      38.361   9.770   7.792  1.00  7.360          H  
ATOM    867 2HD  LYS A  53      37.883   9.095   9.357  1.00  7.360          H  
ATOM    868 1HE  LYS A  53      36.899   7.131   8.221  1.00  7.360          H  
ATOM    869 2HE  LYS A  53      37.380   7.800   6.651  1.00  7.360          H  
ATOM    870 1HZ  LYS A  53      38.939   6.168   7.436  1.00  7.360          H  
ATOM    871 2HZ  LYS A  53      39.666   7.646   7.354  1.00  7.360          H  
ATOM    872 3HZ  LYS A  53      39.221   7.026   8.817  1.00  7.360          H  
ATOM    873  N   TYR A  54      34.906  13.172  10.730  1.00  5.500          N  
ATOM    874  CA  TYR A  54      34.929  14.447  11.461  1.00  5.900          C  
ATOM    875  C   TYR A  54      33.734  15.305  11.075  1.00  6.200          C  
ATOM    876  O   TYR A  54      33.845  16.523  10.919  1.00  6.190          O  
ATOM    877  CB  TYR A  54      36.237  15.201  11.188  1.00  8.100          C  
ATOM    878  CG  TYR A  54      37.485  14.512  11.718  1.00  8.100          C  
ATOM    879  CD1 TYR A  54      38.144  13.571  10.961  1.00  8.100          C  
ATOM    880  CD2 TYR A  54      37.988  14.865  12.956  1.00  8.100          C  
ATOM    881  CE1 TYR A  54      39.268  12.958  11.442  1.00  8.100          C  
ATOM    882  CE2 TYR A  54      39.130  14.260  13.435  1.00  8.100          C  
ATOM    883  CZ  TYR A  54      39.759  13.299  12.686  1.00  8.100          C  
ATOM    884  OH  TYR A  54      40.903  12.687  13.158  1.00  8.100          O  
ATOM    885  H   TYR A  54      34.988  12.298  11.230  1.00  6.600          H  
ATOM    886  HA  TYR A  54      34.855  14.238  12.529  1.00  7.080          H  
ATOM    887 1HB  TYR A  54      36.353  15.348  10.127  1.00  9.720          H  
ATOM    888 2HB  TYR A  54      36.183  16.190  11.638  1.00  9.720          H  
ATOM    889  HD1 TYR A  54      37.768  13.304   9.984  1.00  9.720          H  
ATOM    890  HD2 TYR A  54      37.485  15.623  13.554  1.00  9.720          H  
ATOM    891  HE1 TYR A  54      39.777  12.207  10.839  1.00  9.720          H  
ATOM    892  HE2 TYR A  54      39.534  14.538  14.411  1.00  9.720          H  
ATOM    893  HH  TYR A  54      41.425  13.327  13.705  1.00  9.720          H  
ATOM    894  N   VAL A  55      32.589  14.654  10.935  1.00  6.790          N  
ATOM    895  CA  VAL A  55      31.371  15.321  10.549  1.00  7.450          C  
ATOM    896  C   VAL A  55      30.660  15.960  11.721  1.00  8.220          C  
ATOM    897  O   VAL A  55      30.327  15.295  12.701  1.00  8.760          O  
ATOM    898  CB  VAL A  55      30.430  14.317   9.859  1.00 10.170          C  
ATOM    899  CG1 VAL A  55      29.101  14.982   9.529  1.00 10.170          C  
ATOM    900  CG2 VAL A  55      31.113  13.793   8.588  1.00 10.170          C  
ATOM    901  H   VAL A  55      32.586  13.660  11.102  1.00  8.150          H  
ATOM    902  HA  VAL A  55      31.629  16.102   9.828  1.00  8.940          H  
ATOM    903  HB  VAL A  55      30.225  13.486  10.529  1.00 12.200          H  
ATOM    904 1HG1 VAL A  55      28.458  14.254   9.040  1.00 12.200          H  
ATOM    905 2HG1 VAL A  55      28.611  15.330  10.435  1.00 12.200          H  
ATOM    906 3HG1 VAL A  55      29.272  15.828   8.871  1.00 12.200          H  
ATOM    907 1HG2 VAL A  55      30.466  13.075   8.087  1.00 12.200          H  
ATOM    908 2HG2 VAL A  55      31.319  14.619   7.924  1.00 12.200          H  
ATOM    909 3HG2 VAL A  55      32.043  13.309   8.842  1.00 12.200          H  
ATOM    910  N   GLY A  56      30.380  17.245  11.582  1.00  8.470          N  
ATOM    911  CA  GLY A  56      29.677  18.020  12.584  1.00  9.260          C  
ATOM    912  C   GLY A  56      29.867  19.493  12.293  1.00  9.540          C  
ATOM    913  O   GLY A  56      30.639  19.862  11.407  1.00  9.540          O  
ATOM    914  H   GLY A  56      30.714  17.711  10.751  1.00 10.160          H  
ATOM    915 1HA  GLY A  56      28.617  17.771  12.571  1.00 11.110          H  
ATOM    916 2HA  GLY A  56      30.063  17.782  13.575  1.00 11.110          H  
ATOM    917  N   GLU A  57      29.149  20.335  13.016  1.00  9.930          N  
ATOM    918  CA  GLU A  57      29.265  21.768  12.814  1.00 10.350          C  
ATOM    919  C   GLU A  57      30.394  22.313  13.671  1.00 10.310          C  
ATOM    920  O   GLU A  57      30.702  21.752  14.723  1.00 10.180          O  
ATOM    921  CB  GLU A  57      27.949  22.471  13.138  1.00 14.320          C  
ATOM    922  CG  GLU A  57      26.803  22.082  12.215  1.00 14.320          C  
ATOM    923  CD  GLU A  57      25.537  22.842  12.494  1.00 14.320          C  
ATOM    924  OE1 GLU A  57      25.502  23.555  13.468  1.00 14.320          O  
ATOM    925  OE2 GLU A  57      24.608  22.715  11.730  1.00 14.320          O  
ATOM    926  H   GLU A  57      28.526  19.980  13.727  1.00 11.920          H  
ATOM    927  HA  GLU A  57      29.507  21.961  11.767  1.00 12.420          H  
ATOM    928 1HB  GLU A  57      27.655  22.243  14.163  1.00 17.190          H  
ATOM    929 2HB  GLU A  57      28.086  23.551  13.066  1.00 17.190          H  
ATOM    930 1HG  GLU A  57      27.110  22.263  11.195  1.00 17.190          H  
ATOM    931 2HG  GLU A  57      26.612  21.016  12.319  1.00 17.190          H  
ATOM    932  N   ASP A  58      30.986  23.410  13.221  1.00 10.570          N  
ATOM    933  CA  ASP A  58      32.046  24.113  13.935  1.00 10.790          C  
ATOM    934  C   ASP A  58      32.007  25.573  13.520  1.00 10.840          C  
ATOM    935  O   ASP A  58      31.218  25.955  12.649  1.00 11.150          O  
ATOM    936  CB  ASP A  58      33.418  23.477  13.619  1.00 15.020          C  
ATOM    937  CG  ASP A  58      34.511  23.717  14.693  1.00 15.020          C  
ATOM    938  OD1 ASP A  58      34.403  24.696  15.410  1.00 15.020          O  
ATOM    939  OD2 ASP A  58      35.437  22.946  14.765  1.00 15.020          O  
ATOM    940  H   ASP A  58      30.669  23.788  12.338  1.00 12.680          H  
ATOM    941  HA  ASP A  58      31.860  24.047  15.008  1.00 12.950          H  
ATOM    942 1HB  ASP A  58      33.291  22.399  13.494  1.00 18.020          H  
ATOM    943 2HB  ASP A  58      33.783  23.871  12.674  1.00 18.020          H  
ATOM    944  N   ASN A  59      32.889  26.397  14.066  1.00 10.740          N  
ATOM    945  CA  ASN A  59      32.884  27.817  13.713  1.00 11.040          C  
ATOM    946  C   ASN A  59      33.595  28.054  12.394  1.00 10.100          C  
ATOM    947  O   ASN A  59      34.621  28.732  12.319  1.00 10.020          O  
ATOM    948  CB  ASN A  59      33.509  28.665  14.805  1.00 15.340          C  
ATOM    949  CG  ASN A  59      33.254  30.143  14.593  1.00 15.340          C  
ATOM    950  OD1 ASN A  59      32.347  30.509  13.834  1.00 15.340          O  
ATOM    951  ND2 ASN A  59      34.020  30.986  15.247  1.00 15.340          N  
ATOM    952  H   ASN A  59      33.537  26.018  14.759  1.00 12.890          H  
ATOM    953  HA  ASN A  59      31.849  28.134  13.582  1.00 13.250          H  
ATOM    954 1HB  ASN A  59      33.107  28.369  15.773  1.00 18.400          H  
ATOM    955 2HB  ASN A  59      34.585  28.493  14.829  1.00 18.400          H  
ATOM    956 1HD2 ASN A  59      33.884  31.973  15.144  1.00 18.400          H  
ATOM    957 2HD2 ASN A  59      34.739  30.643  15.851  1.00 18.400          H  
ATOM    958  N   LEU A  60      33.000  27.547  11.326  1.00  9.530          N  
ATOM    959  CA  LEU A  60      33.587  27.619  10.000  1.00  8.690          C  
ATOM    960  C   LEU A  60      33.205  28.952   9.392  1.00  9.170          C  
ATOM    961  O   LEU A  60      32.421  29.042   8.447  1.00  9.610          O  
ATOM    962  CB  LEU A  60      33.088  26.454   9.131  1.00 12.500          C  
ATOM    963  CG  LEU A  60      33.346  25.003   9.694  1.00 12.500          C  
ATOM    964  CD1 LEU A  60      32.771  23.997   8.736  1.00 12.500          C  
ATOM    965  CD2 LEU A  60      34.833  24.742   9.918  1.00 12.500          C  
ATOM    966  H   LEU A  60      32.124  27.050  11.489  1.00 11.440          H  
ATOM    967  HA  LEU A  60      34.673  27.582  10.078  1.00 10.430          H  
ATOM    968 1HB  LEU A  60      32.015  26.567   8.990  1.00 15.000          H  
ATOM    969 2HB  LEU A  60      33.573  26.525   8.159  1.00 15.000          H  
ATOM    970  HG  LEU A  60      32.822  24.897  10.636  1.00 15.000          H  
ATOM    971 1HD1 LEU A  60      32.910  22.989   9.133  1.00 15.000          H  
ATOM    972 2HD1 LEU A  60      31.719  24.188   8.611  1.00 15.000          H  
ATOM    973 3HD1 LEU A  60      33.270  24.071   7.768  1.00 15.000          H  
ATOM    974 1HD2 LEU A  60      34.969  23.736  10.310  1.00 15.000          H  
ATOM    975 2HD2 LEU A  60      35.377  24.838   8.975  1.00 15.000          H  
ATOM    976 3HD2 LEU A  60      35.237  25.455  10.638  1.00 15.000          H  
ATOM    977  N   THR A  61      33.771  29.985   9.988  1.00  9.290          N  
ATOM    978  CA  THR A  61      33.499  31.376   9.682  1.00  9.850          C  
ATOM    979  C   THR A  61      34.441  31.987   8.676  1.00  9.470          C  
ATOM    980  O   THR A  61      35.354  31.328   8.159  1.00  8.850          O  
ATOM    981  CB  THR A  61      33.495  32.219  10.964  1.00 13.570          C  
ATOM    982  OG1 THR A  61      33.027  33.540  10.648  1.00 13.570          O  
ATOM    983  CG2 THR A  61      34.885  32.275  11.604  1.00 13.570          C  
ATOM    984  H   THR A  61      34.398  29.739  10.758  1.00 11.150          H  
ATOM    985  HA  THR A  61      32.496  31.430   9.261  1.00 11.820          H  
ATOM    986  HB  THR A  61      32.803  31.770  11.668  1.00 16.280          H  
ATOM    987  HG1 THR A  61      32.796  33.996  11.471  1.00 16.280          H  
ATOM    988 1HG2 THR A  61      34.833  32.868  12.516  1.00 16.280          H  
ATOM    989 2HG2 THR A  61      35.213  31.267  11.852  1.00 16.280          H  
ATOM    990 3HG2 THR A  61      35.596  32.720  10.935  1.00 16.280          H  
ATOM    991  N   ASP A  62      34.254  33.285   8.445  1.00  9.970          N  
ATOM    992  CA  ASP A  62      34.988  34.006   7.411  1.00  9.880          C  
ATOM    993  C   ASP A  62      36.495  33.902   7.565  1.00  9.420          C  
ATOM    994  O   ASP A  62      37.216  33.884   6.567  1.00  9.200          O  
ATOM    995  CB  ASP A  62      34.565  35.475   7.354  1.00 13.870          C  
ATOM    996  CG  ASP A  62      33.120  35.710   6.759  1.00 13.870          C  
ATOM    997  OD1 ASP A  62      32.515  34.790   6.195  1.00 13.870          O  
ATOM    998  OD2 ASP A  62      32.655  36.816   6.876  1.00 13.870          O  
ATOM    999  H   ASP A  62      33.517  33.752   8.977  1.00 11.960          H  
ATOM   1000  HA  ASP A  62      34.731  33.564   6.460  1.00 11.860          H  
ATOM   1001 1HB  ASP A  62      34.596  35.895   8.360  1.00 16.640          H  
ATOM   1002 2HB  ASP A  62      35.283  36.032   6.750  1.00 16.640          H  
ATOM   1003  N   LYS A  63      36.992  33.837   8.794  1.00  9.440          N  
ATOM   1004  CA  LYS A  63      38.422  33.697   8.997  1.00  9.230          C  
ATOM   1005  C   LYS A  63      38.961  32.452   8.299  1.00  8.650          C  
ATOM   1006  O   LYS A  63      40.067  32.477   7.749  1.00  8.590          O  
ATOM   1007  CB  LYS A  63      38.764  33.620  10.482  1.00 13.010          C  
ATOM   1008  CG  LYS A  63      40.266  33.501  10.766  1.00 13.010          C  
ATOM   1009  CD  LYS A  63      40.556  33.504  12.258  1.00 13.010          C  
ATOM   1010  CE  LYS A  63      42.048  33.352  12.528  1.00 13.010          C  
ATOM   1011  NZ  LYS A  63      42.354  33.363  13.988  1.00 13.010          N  
ATOM   1012  H   LYS A  63      36.374  33.889   9.591  1.00 11.330          H  
ATOM   1013  HA  LYS A  63      38.920  34.565   8.561  1.00 11.080          H  
ATOM   1014 1HB  LYS A  63      38.389  34.508  10.988  1.00 15.610          H  
ATOM   1015 2HB  LYS A  63      38.269  32.755  10.922  1.00 15.610          H  
ATOM   1016 1HG  LYS A  63      40.648  32.568  10.344  1.00 15.610          H  
ATOM   1017 2HG  LYS A  63      40.790  34.330  10.293  1.00 15.610          H  
ATOM   1018 1HD  LYS A  63      40.204  34.437  12.699  1.00 15.610          H  
ATOM   1019 2HD  LYS A  63      40.026  32.675  12.729  1.00 15.610          H  
ATOM   1020 1HE  LYS A  63      42.392  32.411  12.100  1.00 15.610          H  
ATOM   1021 2HE  LYS A  63      42.582  34.173  12.049  1.00 15.610          H  
ATOM   1022 1HZ  LYS A  63      43.350  33.261  14.125  1.00 15.610          H  
ATOM   1023 2HZ  LYS A  63      42.048  34.238  14.392  1.00 15.610          H  
ATOM   1024 3HZ  LYS A  63      41.873  32.599  14.442  1.00 15.610          H  
ATOM   1025  N   GLU A  64      38.218  31.341   8.378  1.00  8.360          N  
ATOM   1026  CA  GLU A  64      38.702  30.099   7.816  1.00  7.860          C  
ATOM   1027  C   GLU A  64      38.518  30.114   6.326  1.00  7.560          C  
ATOM   1028  O   GLU A  64      39.335  29.556   5.596  1.00  7.300          O  
ATOM   1029  CB  GLU A  64      38.024  28.889   8.448  1.00 11.200          C  
ATOM   1030  CG  GLU A  64      38.386  28.703   9.918  1.00 11.200          C  
ATOM   1031  CD  GLU A  64      37.857  27.435  10.490  1.00 11.200          C  
ATOM   1032  OE1 GLU A  64      37.177  26.739   9.785  1.00 11.200          O  
ATOM   1033  OE2 GLU A  64      38.145  27.147  11.626  1.00 11.200          O  
ATOM   1034  H   GLU A  64      37.281  31.369   8.778  1.00 10.030          H  
ATOM   1035  HA  GLU A  64      39.764  30.021   8.021  1.00  9.430          H  
ATOM   1036 1HB  GLU A  64      36.936  29.002   8.378  1.00 13.440          H  
ATOM   1037 2HB  GLU A  64      38.301  27.985   7.902  1.00 13.440          H  
ATOM   1038 1HG  GLU A  64      39.468  28.728  10.027  1.00 13.440          H  
ATOM   1039 2HG  GLU A  64      37.978  29.544  10.479  1.00 13.440          H  
ATOM   1040  N   LYS A  65      37.465  30.780   5.859  1.00  7.810          N  
ATOM   1041  CA  LYS A  65      37.242  30.854   4.423  1.00  7.790          C  
ATOM   1042  C   LYS A  65      38.456  31.529   3.787  1.00  8.060          C  
ATOM   1043  O   LYS A  65      38.965  31.071   2.757  1.00  8.010          O  
ATOM   1044  CB  LYS A  65      36.003  31.683   4.101  1.00 10.910          C  
ATOM   1045  CG  LYS A  65      34.671  31.070   4.507  1.00 10.910          C  
ATOM   1046  CD  LYS A  65      33.536  32.043   4.195  1.00 10.910          C  
ATOM   1047  CE  LYS A  65      32.216  31.602   4.796  1.00 10.910          C  
ATOM   1048  NZ  LYS A  65      31.187  32.679   4.671  1.00 10.910          N  
ATOM   1049  H   LYS A  65      36.806  31.182   6.534  1.00  9.370          H  
ATOM   1050  HA  LYS A  65      37.144  29.847   4.018  1.00  9.350          H  
ATOM   1051 1HB  LYS A  65      36.087  32.652   4.585  1.00 13.100          H  
ATOM   1052 2HB  LYS A  65      35.969  31.866   3.028  1.00 13.100          H  
ATOM   1053 1HG  LYS A  65      34.513  30.137   3.967  1.00 13.100          H  
ATOM   1054 2HG  LYS A  65      34.680  30.857   5.578  1.00 13.100          H  
ATOM   1055 1HD  LYS A  65      33.767  33.042   4.547  1.00 13.100          H  
ATOM   1056 2HD  LYS A  65      33.411  32.095   3.114  1.00 13.100          H  
ATOM   1057 1HE  LYS A  65      31.863  30.708   4.286  1.00 13.100          H  
ATOM   1058 2HE  LYS A  65      32.362  31.374   5.856  1.00 13.100          H  
ATOM   1059 1HZ  LYS A  65      30.322  32.376   5.088  1.00 13.100          H  
ATOM   1060 2HZ  LYS A  65      31.547  33.526   5.182  1.00 13.100          H  
ATOM   1061 3HZ  LYS A  65      31.033  32.909   3.704  1.00 13.100          H  
ATOM   1062  N   GLU A  66      38.948  32.602   4.435  1.00  8.450          N  
ATOM   1063  CA  GLU A  66      40.108  33.316   3.926  1.00  8.860          C  
ATOM   1064  C   GLU A  66      41.383  32.471   4.026  1.00  8.620          C  
ATOM   1065  O   GLU A  66      42.184  32.471   3.088  1.00  8.950          O  
ATOM   1066  CB  GLU A  66      40.295  34.639   4.673  1.00 12.240          C  
ATOM   1067  CG  GLU A  66      39.203  35.703   4.409  1.00 12.240          C  
ATOM   1068  CD  GLU A  66      39.117  36.146   2.971  1.00 12.240          C  
ATOM   1069  OE1 GLU A  66      40.141  36.363   2.374  1.00 12.240          O  
ATOM   1070  OE2 GLU A  66      38.011  36.265   2.460  1.00 12.240          O  
ATOM   1071  H   GLU A  66      38.456  32.954   5.265  1.00 10.140          H  
ATOM   1072  HA  GLU A  66      39.937  33.541   2.876  1.00 10.630          H  
ATOM   1073 1HB  GLU A  66      40.303  34.439   5.748  1.00 14.690          H  
ATOM   1074 2HB  GLU A  66      41.260  35.070   4.412  1.00 14.690          H  
ATOM   1075 1HG  GLU A  66      38.239  35.288   4.696  1.00 14.690          H  
ATOM   1076 2HG  GLU A  66      39.394  36.566   5.043  1.00 14.690          H  
ATOM   1077  N   LEU A  67      41.556  31.704   5.124  1.00  8.250          N  
ATOM   1078  CA  LEU A  67      42.745  30.859   5.244  1.00  8.280          C  
ATOM   1079  C   LEU A  67      42.760  29.815   4.144  1.00  8.080          C  
ATOM   1080  O   LEU A  67      43.802  29.560   3.546  1.00  8.480          O  
ATOM   1081  CB  LEU A  67      42.779  30.135   6.606  1.00 11.580          C  
ATOM   1082  CG  LEU A  67      43.053  30.992   7.875  1.00 11.580          C  
ATOM   1083  CD1 LEU A  67      42.795  30.143   9.135  1.00 11.580          C  
ATOM   1084  CD2 LEU A  67      44.500  31.468   7.864  1.00 11.580          C  
ATOM   1085  H   LEU A  67      40.893  31.776   5.902  1.00  9.900          H  
ATOM   1086  HA  LEU A  67      43.626  31.478   5.128  1.00  9.940          H  
ATOM   1087 1HB  LEU A  67      41.825  29.633   6.746  1.00 13.900          H  
ATOM   1088 2HB  LEU A  67      43.559  29.369   6.557  1.00 13.900          H  
ATOM   1089  HG  LEU A  67      42.393  31.848   7.891  1.00 13.900          H  
ATOM   1090 1HD1 LEU A  67      42.983  30.744  10.022  1.00 13.900          H  
ATOM   1091 2HD1 LEU A  67      41.764  29.804   9.150  1.00 13.900          H  
ATOM   1092 3HD1 LEU A  67      43.456  29.281   9.136  1.00 13.900          H  
ATOM   1093 1HD2 LEU A  67      44.690  32.060   8.758  1.00 13.900          H  
ATOM   1094 2HD2 LEU A  67      45.170  30.600   7.852  1.00 13.900          H  
ATOM   1095 3HD2 LEU A  67      44.692  32.079   6.991  1.00 13.900          H  
ATOM   1096  N   ILE A  68      41.601  29.250   3.837  1.00  7.620          N  
ATOM   1097  CA  ILE A  68      41.487  28.259   2.786  1.00  7.450          C  
ATOM   1098  C   ILE A  68      41.799  28.849   1.424  1.00  7.970          C  
ATOM   1099  O   ILE A  68      42.595  28.290   0.665  1.00  8.260          O  
ATOM   1100  CB  ILE A  68      40.092  27.625   2.823  1.00 10.500          C  
ATOM   1101  CG1 ILE A  68      40.008  26.777   4.127  1.00 10.500          C  
ATOM   1102  CG2 ILE A  68      39.811  26.824   1.526  1.00 10.500          C  
ATOM   1103  CD1 ILE A  68      38.627  26.340   4.523  1.00 10.500          C  
ATOM   1104  H   ILE A  68      40.773  29.493   4.391  1.00  9.140          H  
ATOM   1105  HA  ILE A  68      42.213  27.472   2.986  1.00  8.940          H  
ATOM   1106  HB  ILE A  68      39.344  28.413   2.923  1.00 12.600          H  
ATOM   1107 1HG1 ILE A  68      40.624  25.896   3.998  1.00 12.600          H  
ATOM   1108 2HG1 ILE A  68      40.419  27.357   4.948  1.00 12.600          H  
ATOM   1109 1HG2 ILE A  68      38.824  26.380   1.567  1.00 12.600          H  
ATOM   1110 2HG2 ILE A  68      39.857  27.477   0.657  1.00 12.600          H  
ATOM   1111 3HG2 ILE A  68      40.544  26.064   1.415  1.00 12.600          H  
ATOM   1112 1HD1 ILE A  68      38.688  25.765   5.445  1.00 12.600          H  
ATOM   1113 2HD1 ILE A  68      38.007  27.222   4.691  1.00 12.600          H  
ATOM   1114 3HD1 ILE A  68      38.176  25.728   3.756  1.00 12.600          H  
ATOM   1115  N   LYS A  69      41.208  29.997   1.098  1.00  8.320          N  
ATOM   1116  CA  LYS A  69      41.493  30.595  -0.195  1.00  9.070          C  
ATOM   1117  C   LYS A  69      42.979  30.886  -0.376  1.00  9.670          C  
ATOM   1118  O   LYS A  69      43.506  30.706  -1.471  1.00 10.200          O  
ATOM   1119  CB  LYS A  69      40.701  31.882  -0.386  1.00 12.400          C  
ATOM   1120  CG  LYS A  69      39.201  31.685  -0.631  1.00 12.400          C  
ATOM   1121  CD  LYS A  69      38.519  33.002  -1.026  1.00 12.400          C  
ATOM   1122  CE  LYS A  69      38.411  33.952   0.166  1.00 12.400          C  
ATOM   1123  NZ  LYS A  69      37.647  35.196  -0.151  1.00 12.400          N  
ATOM   1124  H   LYS A  69      40.544  30.436   1.744  1.00  9.980          H  
ATOM   1125  HA  LYS A  69      41.198  29.888  -0.969  1.00 10.880          H  
ATOM   1126 1HB  LYS A  69      40.821  32.481   0.517  1.00 14.880          H  
ATOM   1127 2HB  LYS A  69      41.121  32.448  -1.215  1.00 14.880          H  
ATOM   1128 1HG  LYS A  69      39.062  30.959  -1.433  1.00 14.880          H  
ATOM   1129 2HG  LYS A  69      38.734  31.293   0.267  1.00 14.880          H  
ATOM   1130 1HD  LYS A  69      39.090  33.488  -1.818  1.00 14.880          H  
ATOM   1131 2HD  LYS A  69      37.518  32.793  -1.400  1.00 14.880          H  
ATOM   1132 1HE  LYS A  69      37.916  33.433   0.988  1.00 14.880          H  
ATOM   1133 2HE  LYS A  69      39.406  34.247   0.486  1.00 14.880          H  
ATOM   1134 1HZ  LYS A  69      37.633  35.765   0.717  1.00 14.880          H  
ATOM   1135 2HZ  LYS A  69      38.105  35.709  -0.886  1.00 14.880          H  
ATOM   1136 3HZ  LYS A  69      36.708  34.975  -0.427  1.00 14.880          H  
ATOM   1137  N   LYS A  70      43.648  31.342   0.686  1.00  9.700          N  
ATOM   1138  CA  LYS A  70      45.072  31.649   0.630  1.00 10.390          C  
ATOM   1139  C   LYS A  70      45.994  30.416   0.641  1.00 10.490          C  
ATOM   1140  O   LYS A  70      46.994  30.387  -0.085  1.00 11.250          O  
ATOM   1141  CB  LYS A  70      45.424  32.578   1.786  1.00 14.270          C  
ATOM   1142  CG  LYS A  70      44.842  33.978   1.632  1.00 14.270          C  
ATOM   1143  CD  LYS A  70      45.166  34.865   2.821  1.00 14.270          C  
ATOM   1144  CE  LYS A  70      44.547  36.253   2.651  1.00 14.270          C  
ATOM   1145  NZ  LYS A  70      44.820  37.139   3.819  1.00 14.270          N  
ATOM   1146  H   LYS A  70      43.133  31.524   1.554  1.00 11.640          H  
ATOM   1147  HA  LYS A  70      45.257  32.181  -0.301  1.00 12.470          H  
ATOM   1148 1HB  LYS A  70      45.038  32.152   2.717  1.00 17.120          H  
ATOM   1149 2HB  LYS A  70      46.506  32.656   1.880  1.00 17.120          H  
ATOM   1150 1HG  LYS A  70      45.237  34.432   0.725  1.00 17.120          H  
ATOM   1151 2HG  LYS A  70      43.757  33.902   1.533  1.00 17.120          H  
ATOM   1152 1HD  LYS A  70      44.762  34.406   3.727  1.00 17.120          H  
ATOM   1153 2HD  LYS A  70      46.245  34.960   2.928  1.00 17.120          H  
ATOM   1154 1HE  LYS A  70      44.953  36.716   1.753  1.00 17.120          H  
ATOM   1155 2HE  LYS A  70      43.464  36.147   2.536  1.00 17.120          H  
ATOM   1156 1HZ  LYS A  70      44.389  38.040   3.662  1.00 17.120          H  
ATOM   1157 2HZ  LYS A  70      44.431  36.721   4.652  1.00 17.120          H  
ATOM   1158 3HZ  LYS A  70      45.817  37.258   3.934  1.00 17.120          H  
ATOM   1159  N   GLU A  71      45.675  29.404   1.457  1.00  9.840          N  
ATOM   1160  CA  GLU A  71      46.515  28.221   1.590  1.00 10.060          C  
ATOM   1161  C   GLU A  71      46.327  27.165   0.507  1.00 10.070          C  
ATOM   1162  O   GLU A  71      47.293  26.517   0.105  1.00 10.610          O  
ATOM   1163  CB  GLU A  71      46.289  27.562   2.950  1.00 14.000          C  
ATOM   1164  CG  GLU A  71      46.758  28.393   4.142  1.00 14.000          C  
ATOM   1165  CD  GLU A  71      46.489  27.725   5.446  1.00 14.000          C  
ATOM   1166  OE1 GLU A  71      46.053  26.593   5.428  1.00 14.000          O  
ATOM   1167  OE2 GLU A  71      46.725  28.330   6.466  1.00 14.000          O  
ATOM   1168  H   GLU A  71      44.852  29.475   2.057  1.00 11.810          H  
ATOM   1169  HA  GLU A  71      47.552  28.554   1.549  1.00 12.070          H  
ATOM   1170 1HB  GLU A  71      45.222  27.361   3.078  1.00 16.800          H  
ATOM   1171 2HB  GLU A  71      46.808  26.604   2.980  1.00 16.800          H  
ATOM   1172 1HG  GLU A  71      47.829  28.560   4.047  1.00 16.800          H  
ATOM   1173 2HG  GLU A  71      46.265  29.364   4.121  1.00 16.800          H  
ATOM   1174  N   VAL A  72      45.123  26.983  -0.029  1.00  9.600          N  
ATOM   1175  CA  VAL A  72      44.963  25.922  -1.015  1.00  9.610          C  
ATOM   1176  C   VAL A  72      45.883  26.116  -2.251  1.00 10.690          C  
ATOM   1177  O   VAL A  72      46.527  25.145  -2.654  1.00 10.960          O  
ATOM   1178  CB  VAL A  72      43.464  25.694  -1.346  1.00 13.450          C  
ATOM   1179  CG1 VAL A  72      43.311  24.774  -2.527  1.00 13.450          C  
ATOM   1180  CG2 VAL A  72      42.799  25.066  -0.120  1.00 13.450          C  
ATOM   1181  H   VAL A  72      44.313  27.530   0.283  1.00 11.520          H  
ATOM   1182  HA  VAL A  72      45.282  24.995  -0.537  1.00 11.530          H  
ATOM   1183  HB  VAL A  72      42.972  26.629  -1.562  1.00 16.140          H  
ATOM   1184 1HG1 VAL A  72      42.252  24.612  -2.728  1.00 16.140          H  
ATOM   1185 2HG1 VAL A  72      43.769  25.232  -3.389  1.00 16.140          H  
ATOM   1186 3HG1 VAL A  72      43.792  23.818  -2.316  1.00 16.140          H  
ATOM   1187 1HG2 VAL A  72      41.745  24.904  -0.332  1.00 16.140          H  
ATOM   1188 2HG2 VAL A  72      43.278  24.115   0.110  1.00 16.140          H  
ATOM   1189 3HG2 VAL A  72      42.901  25.734   0.733  1.00 16.140          H  
ATOM   1190  N   PRO A  73      46.030  27.330  -2.840  1.00 11.420          N  
ATOM   1191  CA  PRO A  73      46.920  27.664  -3.947  1.00 12.530          C  
ATOM   1192  C   PRO A  73      48.396  27.373  -3.662  1.00 12.970          C  
ATOM   1193  O   PRO A  73      49.213  27.435  -4.578  1.00 13.150          O  
ATOM   1194  CB  PRO A  73      46.682  29.163  -4.153  1.00 18.790          C  
ATOM   1195  CG  PRO A  73      45.314  29.395  -3.643  1.00 18.790          C  
ATOM   1196  CD  PRO A  73      45.178  28.476  -2.465  1.00 18.790          C  
ATOM   1197  HA  PRO A  73      46.596  27.100  -4.838  1.00 15.040          H  
ATOM   1198 1HB  PRO A  73      47.438  29.740  -3.593  1.00 22.550          H  
ATOM   1199 2HB  PRO A  73      46.794  29.429  -5.210  1.00 22.550          H  
ATOM   1200 1HG  PRO A  73      45.189  30.453  -3.352  1.00 22.550          H  
ATOM   1201 2HG  PRO A  73      44.571  29.190  -4.424  1.00 22.550          H  
ATOM   1202 1HD  PRO A  73      45.568  28.992  -1.614  1.00 22.550          H  
ATOM   1203 2HD  PRO A  73      44.140  28.229  -2.355  1.00 22.550          H  
ATOM   1204  N   SER A  74      48.782  27.129  -2.393  1.00 13.230          N  
ATOM   1205  CA  SER A  74      50.177  26.817  -2.097  1.00 13.710          C  
ATOM   1206  C   SER A  74      50.586  25.525  -2.813  1.00 13.900          C  
ATOM   1207  O   SER A  74      51.775  25.270  -3.031  1.00 14.240          O  
ATOM   1208  CB  SER A  74      50.391  26.665  -0.604  1.00 19.000          C  
ATOM   1209  OG  SER A  74      49.747  25.522  -0.114  1.00 19.000          O  
ATOM   1210  H   SER A  74      48.126  27.082  -1.615  1.00 15.880          H  
ATOM   1211  HA  SER A  74      50.802  27.631  -2.465  1.00 16.450          H  
ATOM   1212 1HB  SER A  74      51.457  26.599  -0.401  1.00 22.800          H  
ATOM   1213 2HB  SER A  74      50.008  27.546  -0.087  1.00 22.800          H  
ATOM   1214  HG  SER A  74      48.805  25.767  -0.018  1.00 22.800          H  
ATOM   1215  N   VAL A  75      49.588  24.723  -3.206  1.00 13.690          N  
ATOM   1216  CA  VAL A  75      49.797  23.531  -3.979  1.00 13.870          C  
ATOM   1217  C   VAL A  75      49.759  24.023  -5.410  1.00 13.700          C  
ATOM   1218  O   VAL A  75      48.754  24.571  -5.852  1.00 13.730          O  
ATOM   1219  CB  VAL A  75      48.682  22.504  -3.708  1.00 19.350          C  
ATOM   1220  CG1 VAL A  75      48.863  21.269  -4.581  1.00 19.350          C  
ATOM   1221  CG2 VAL A  75      48.692  22.138  -2.237  1.00 19.350          C  
ATOM   1222  H   VAL A  75      48.627  24.981  -2.967  1.00 16.430          H  
ATOM   1223  HA  VAL A  75      50.774  23.103  -3.756  1.00 16.640          H  
ATOM   1224  HB  VAL A  75      47.722  22.949  -3.958  1.00 23.220          H  
ATOM   1225 1HG1 VAL A  75      48.055  20.566  -4.384  1.00 23.220          H  
ATOM   1226 2HG1 VAL A  75      48.831  21.557  -5.622  1.00 23.220          H  
ATOM   1227 3HG1 VAL A  75      49.818  20.796  -4.361  1.00 23.220          H  
ATOM   1228 1HG2 VAL A  75      47.893  21.426  -2.034  1.00 23.220          H  
ATOM   1229 2HG2 VAL A  75      49.651  21.694  -1.979  1.00 23.220          H  
ATOM   1230 3HG2 VAL A  75      48.537  23.038  -1.637  1.00 23.220          H  
ATOM   1231  N   VAL A  76      50.797  23.769  -6.177  1.00 13.600          N  
ATOM   1232  CA  VAL A  76      50.841  24.318  -7.526  1.00 13.500          C  
ATOM   1233  C   VAL A  76      49.655  23.885  -8.372  1.00 12.910          C  
ATOM   1234  O   VAL A  76      49.089  24.691  -9.110  1.00 12.880          O  
ATOM   1235  CB  VAL A  76      52.163  23.948  -8.218  1.00 18.940          C  
ATOM   1236  CG1 VAL A  76      52.127  24.343  -9.704  1.00 18.940          C  
ATOM   1237  CG2 VAL A  76      53.295  24.674  -7.504  1.00 18.940          C  
ATOM   1238  H   VAL A  76      51.581  23.267  -5.785  1.00 16.320          H  
ATOM   1239  HA  VAL A  76      50.810  25.401  -7.441  1.00 16.200          H  
ATOM   1240  HB  VAL A  76      52.318  22.871  -8.162  1.00 22.730          H  
ATOM   1241 1HG1 VAL A  76      53.076  24.078 -10.169  1.00 22.730          H  
ATOM   1242 2HG1 VAL A  76      51.326  23.821 -10.226  1.00 22.730          H  
ATOM   1243 3HG1 VAL A  76      51.968  25.418  -9.791  1.00 22.730          H  
ATOM   1244 1HG2 VAL A  76      54.246  24.421  -7.975  1.00 22.730          H  
ATOM   1245 2HG2 VAL A  76      53.131  25.746  -7.570  1.00 22.730          H  
ATOM   1246 3HG2 VAL A  76      53.323  24.381  -6.456  1.00 22.730          H  
ATOM   1247  N   SER A  77      49.280  22.621  -8.270  1.00 12.500          N  
ATOM   1248  CA  SER A  77      48.179  22.063  -9.037  1.00 12.010          C  
ATOM   1249  C   SER A  77      46.810  22.666  -8.697  1.00 11.760          C  
ATOM   1250  O   SER A  77      45.846  22.456  -9.439  1.00 12.060          O  
ATOM   1251  CB  SER A  77      48.140  20.559  -8.864  1.00 17.010          C  
ATOM   1252  OG  SER A  77      47.830  20.199  -7.544  1.00 17.010          O  
ATOM   1253  H   SER A  77      49.773  22.019  -7.630  1.00 15.000          H  
ATOM   1254  HA  SER A  77      48.375  22.270 -10.089  1.00 14.410          H  
ATOM   1255 1HB  SER A  77      47.400  20.153  -9.540  1.00 20.410          H  
ATOM   1256 2HB  SER A  77      49.103  20.135  -9.143  1.00 20.410          H  
ATOM   1257  HG  SER A  77      47.733  19.239  -7.542  1.00 20.410          H  
ATOM   1258  N   SER A  78      46.702  23.379  -7.566  1.00 11.330          N  
ATOM   1259  CA  SER A  78      45.452  23.999  -7.147  1.00 11.260          C  
ATOM   1260  C   SER A  78      45.386  25.486  -7.531  1.00 11.510          C  
ATOM   1261  O   SER A  78      44.383  26.173  -7.262  1.00 11.200          O  
ATOM   1262  CB  SER A  78      45.284  23.895  -5.647  1.00 15.790          C  
ATOM   1263  OG  SER A  78      45.213  22.564  -5.208  1.00 15.790          O  
ATOM   1264  H   SER A  78      47.523  23.560  -6.988  1.00 13.600          H  
ATOM   1265  HA  SER A  78      44.631  23.474  -7.633  1.00 13.510          H  
ATOM   1266 1HB  SER A  78      46.113  24.406  -5.153  1.00 18.950          H  
ATOM   1267 2HB  SER A  78      44.376  24.408  -5.377  1.00 18.950          H  
ATOM   1268  HG  SER A  78      45.075  22.611  -4.262  1.00 18.950          H  
ATOM   1269  N   LYS A  79      46.466  26.029  -8.104  1.00 12.140          N  
ATOM   1270  CA  LYS A  79      46.447  27.447  -8.418  1.00 12.460          C  
ATOM   1271  C   LYS A  79      45.422  27.703  -9.498  1.00 12.240          C  
ATOM   1272  O   LYS A  79      45.455  27.085 -10.560  1.00 12.470          O  
ATOM   1273  CB  LYS A  79      47.834  27.949  -8.814  1.00 17.320          C  
ATOM   1274  CG  LYS A  79      48.815  27.962  -7.648  1.00 17.320          C  
ATOM   1275  CD  LYS A  79      50.182  28.504  -8.034  1.00 17.320          C  
ATOM   1276  CE  LYS A  79      51.118  28.519  -6.820  1.00 17.320          C  
ATOM   1277  NZ  LYS A  79      52.453  29.100  -7.141  1.00 17.320          N  
ATOM   1278  H   LYS A  79      47.282  25.458  -8.349  1.00 14.570          H  
ATOM   1279  HA  LYS A  79      46.138  27.993  -7.527  1.00 14.950          H  
ATOM   1280 1HB  LYS A  79      48.247  27.297  -9.586  1.00 20.780          H  
ATOM   1281 2HB  LYS A  79      47.761  28.954  -9.225  1.00 20.780          H  
ATOM   1282 1HG  LYS A  79      48.411  28.580  -6.851  1.00 20.780          H  
ATOM   1283 2HG  LYS A  79      48.925  26.949  -7.260  1.00 20.780          H  
ATOM   1284 1HD  LYS A  79      50.614  27.864  -8.805  1.00 20.780          H  
ATOM   1285 2HD  LYS A  79      50.082  29.513  -8.426  1.00 20.780          H  
ATOM   1286 1HE  LYS A  79      50.660  29.105  -6.026  1.00 20.780          H  
ATOM   1287 2HE  LYS A  79      51.254  27.499  -6.463  1.00 20.780          H  
ATOM   1288 1HZ  LYS A  79      53.028  29.085  -6.308  1.00 20.780          H  
ATOM   1289 2HZ  LYS A  79      52.900  28.563  -7.869  1.00 20.780          H  
ATOM   1290 3HZ  LYS A  79      52.337  30.053  -7.452  1.00 20.780          H  
ATOM   1291  N   GLU A  80      44.485  28.603  -9.202  1.00 11.890          N  
ATOM   1292  CA  GLU A  80      43.385  28.923 -10.108  1.00 11.750          C  
ATOM   1293  C   GLU A  80      42.702  27.636 -10.579  1.00 11.550          C  
ATOM   1294  O   GLU A  80      42.312  27.511 -11.745  1.00 11.620          O  
ATOM   1295  CB  GLU A  80      43.875  29.758 -11.304  1.00 16.510          C  
ATOM   1296  CG  GLU A  80      44.494  31.113 -10.916  1.00 16.510          C  
ATOM   1297  CD  GLU A  80      44.861  32.002 -12.108  1.00 16.510          C  
ATOM   1298  OE1 GLU A  80      44.771  31.556 -13.228  1.00 16.510          O  
ATOM   1299  OE2 GLU A  80      45.226  33.132 -11.878  1.00 16.510          O  
ATOM   1300  H   GLU A  80      44.528  29.060  -8.303  1.00 14.270          H  
ATOM   1301  HA  GLU A  80      42.647  29.512  -9.562  1.00 14.100          H  
ATOM   1302 1HB  GLU A  80      44.617  29.196 -11.870  1.00 19.810          H  
ATOM   1303 2HB  GLU A  80      43.038  29.958 -11.971  1.00 19.810          H  
ATOM   1304 1HG  GLU A  80      43.787  31.649 -10.286  1.00 19.810          H  
ATOM   1305 2HG  GLU A  80      45.390  30.926 -10.325  1.00 19.810          H  
ATOM   1306  N   GLU A  81      42.508  26.695  -9.652  1.00 11.350          N  
ATOM   1307  CA  GLU A  81      41.902  25.424  -9.972  1.00 11.230          C  
ATOM   1308  C   GLU A  81      40.542  25.536 -10.631  1.00 11.620          C  
ATOM   1309  O   GLU A  81      39.640  26.218 -10.139  1.00 11.700          O  
ATOM   1310  CB  GLU A  81      41.720  24.595  -8.705  1.00 15.770          C  
ATOM   1311  CG  GLU A  81      41.248  23.184  -8.937  1.00 15.770          C  
ATOM   1312  CD  GLU A  81      41.077  22.420  -7.692  1.00 15.770          C  
ATOM   1313  OE1 GLU A  81      41.300  22.942  -6.629  1.00 15.770          O  
ATOM   1314  OE2 GLU A  81      40.714  21.281  -7.804  1.00 15.770          O  
ATOM   1315  H   GLU A  81      42.867  26.826  -8.704  1.00 13.620          H  
ATOM   1316  HA  GLU A  81      42.571  24.896 -10.652  1.00 13.480          H  
ATOM   1317 1HB  GLU A  81      42.644  24.549  -8.168  1.00 18.920          H  
ATOM   1318 2HB  GLU A  81      40.993  25.085  -8.055  1.00 18.920          H  
ATOM   1319 1HG  GLU A  81      40.307  23.187  -9.461  1.00 18.920          H  
ATOM   1320 2HG  GLU A  81      41.976  22.673  -9.569  1.00 18.920          H  
ATOM   1321  N   THR A  82      40.396  24.796 -11.717  1.00 11.970          N  
ATOM   1322  CA  THR A  82      39.163  24.664 -12.470  1.00 12.390          C  
ATOM   1323  C   THR A  82      38.759  23.227 -12.244  1.00 11.690          C  
ATOM   1324  O   THR A  82      39.596  22.337 -12.379  1.00 11.460          O  
ATOM   1325  CB  THR A  82      39.355  24.982 -13.967  1.00 17.180          C  
ATOM   1326  OG1 THR A  82      39.787  26.343 -14.109  1.00 17.180          O  
ATOM   1327  CG2 THR A  82      38.048  24.788 -14.727  1.00 17.180          C  
ATOM   1328  H   THR A  82      41.205  24.287 -12.042  1.00 14.360          H  
ATOM   1329  HA  THR A  82      38.398  25.317 -12.051  1.00 14.870          H  
ATOM   1330  HB  THR A  82      40.115  24.324 -14.384  1.00 20.610          H  
ATOM   1331  HG1 THR A  82      40.656  26.455 -13.692  1.00 20.610          H  
ATOM   1332 1HG2 THR A  82      38.207  25.024 -15.778  1.00 20.610          H  
ATOM   1333 2HG2 THR A  82      37.712  23.754 -14.639  1.00 20.610          H  
ATOM   1334 3HG2 THR A  82      37.290  25.451 -14.317  1.00 20.610          H  
ATOM   1335  N   TYR A  83      37.510  22.985 -11.879  1.00 11.420          N  
ATOM   1336  CA  TYR A  83      37.108  21.631 -11.531  1.00 10.730          C  
ATOM   1337  C   TYR A  83      35.670  21.264 -11.845  1.00 11.010          C  
ATOM   1338  O   TYR A  83      34.826  22.140 -12.066  1.00 11.580          O  
ATOM   1339  CB  TYR A  83      37.383  21.455 -10.039  1.00 15.300          C  
ATOM   1340  CG  TYR A  83      36.646  22.422  -9.190  1.00 15.300          C  
ATOM   1341  CD1 TYR A  83      35.415  22.099  -8.741  1.00 15.300          C  
ATOM   1342  CD2 TYR A  83      37.220  23.644  -8.853  1.00 15.300          C  
ATOM   1343  CE1 TYR A  83      34.704  22.968  -7.946  1.00 15.300          C  
ATOM   1344  CE2 TYR A  83      36.530  24.526  -8.062  1.00 15.300          C  
ATOM   1345  CZ  TYR A  83      35.268  24.192  -7.604  1.00 15.300          C  
ATOM   1346  OH  TYR A  83      34.568  25.068  -6.807  1.00 15.300          O  
ATOM   1347  H   TYR A  83      36.848  23.747 -11.805  1.00 13.700          H  
ATOM   1348  HA  TYR A  83      37.728  20.941 -12.098  1.00 12.880          H  
ATOM   1349 1HB  TYR A  83      37.085  20.457  -9.727  1.00 18.360          H  
ATOM   1350 2HB  TYR A  83      38.446  21.564  -9.834  1.00 18.360          H  
ATOM   1351  HD1 TYR A  83      35.008  21.158  -9.029  1.00 18.360          H  
ATOM   1352  HD2 TYR A  83      38.210  23.908  -9.212  1.00 18.360          H  
ATOM   1353  HE1 TYR A  83      33.708  22.698  -7.593  1.00 18.360          H  
ATOM   1354  HE2 TYR A  83      36.978  25.486  -7.797  1.00 18.360          H  
ATOM   1355  HH  TYR A  83      35.094  25.859  -6.662  1.00 18.360          H  
ATOM   1356  N   TYR A  84      35.417  19.949 -11.850  1.00 10.700          N  
ATOM   1357  CA  TYR A  84      34.106  19.357 -12.121  1.00 10.940          C  
ATOM   1358  C   TYR A  84      33.897  18.006 -11.430  1.00 10.190          C  
ATOM   1359  O   TYR A  84      34.739  17.529 -10.670  1.00  9.660          O  
ATOM   1360  CB  TYR A  84      33.841  19.249 -13.625  1.00 15.220          C  
ATOM   1361  CG  TYR A  84      34.739  18.327 -14.401  1.00 15.220          C  
ATOM   1362  CD1 TYR A  84      34.359  17.002 -14.626  1.00 15.220          C  
ATOM   1363  CD2 TYR A  84      35.929  18.807 -14.928  1.00 15.220          C  
ATOM   1364  CE1 TYR A  84      35.159  16.178 -15.366  1.00 15.220          C  
ATOM   1365  CE2 TYR A  84      36.730  17.972 -15.679  1.00 15.220          C  
ATOM   1366  CZ  TYR A  84      36.348  16.669 -15.899  1.00 15.220          C  
ATOM   1367  OH  TYR A  84      37.119  15.845 -16.664  1.00 15.220          O  
ATOM   1368  H   TYR A  84      36.208  19.322 -11.668  1.00 12.840          H  
ATOM   1369  HA  TYR A  84      33.353  20.024 -11.707  1.00 13.130          H  
ATOM   1370 1HB  TYR A  84      32.814  18.929 -13.787  1.00 18.260          H  
ATOM   1371 2HB  TYR A  84      33.931  20.240 -14.066  1.00 18.260          H  
ATOM   1372  HD1 TYR A  84      33.421  16.622 -14.224  1.00 18.260          H  
ATOM   1373  HD2 TYR A  84      36.225  19.843 -14.758  1.00 18.260          H  
ATOM   1374  HE1 TYR A  84      34.858  15.145 -15.548  1.00 18.260          H  
ATOM   1375  HE2 TYR A  84      37.664  18.343 -16.108  1.00 18.260          H  
ATOM   1376  HH  TYR A  84      37.842  16.352 -17.111  1.00 18.260          H  
ATOM   1377  N   LEU A  85      32.717  17.436 -11.613  1.00 10.260          N  
ATOM   1378  CA  LEU A  85      32.342  16.179 -10.989  1.00  9.690          C  
ATOM   1379  C   LEU A  85      31.878  15.100 -11.955  1.00 10.310          C  
ATOM   1380  O   LEU A  85      31.455  15.382 -13.076  1.00 10.930          O  
ATOM   1381  CB  LEU A  85      31.291  16.445  -9.915  1.00 13.790          C  
ATOM   1382  CG  LEU A  85      29.967  17.181 -10.305  1.00 13.790          C  
ATOM   1383  CD1 LEU A  85      28.962  16.883  -9.245  1.00 13.790          C  
ATOM   1384  CD2 LEU A  85      30.196  18.723 -10.351  1.00 13.790          C  
ATOM   1385  H   LEU A  85      32.054  17.876 -12.234  1.00 12.310          H  
ATOM   1386  HA  LEU A  85      33.222  15.788 -10.479  1.00 11.630          H  
ATOM   1387 1HB  LEU A  85      30.995  15.474  -9.532  1.00 16.550          H  
ATOM   1388 2HB  LEU A  85      31.747  16.975  -9.105  1.00 16.550          H  
ATOM   1389  HG  LEU A  85      29.580  16.822 -11.263  1.00 16.550          H  
ATOM   1390 1HD1 LEU A  85      28.028  17.385  -9.446  1.00 16.550          H  
ATOM   1391 2HD1 LEU A  85      28.793  15.817  -9.191  1.00 16.550          H  
ATOM   1392 3HD1 LEU A  85      29.345  17.228  -8.324  1.00 16.550          H  
ATOM   1393 1HD2 LEU A  85      29.272  19.211 -10.544  1.00 16.550          H  
ATOM   1394 2HD2 LEU A  85      30.570  19.049  -9.400  1.00 16.550          H  
ATOM   1395 3HD2 LEU A  85      30.884  19.029 -11.100  1.00 16.550          H  
ATOM   1396  N   VAL A  86      32.017  13.858 -11.499  1.00 10.230          N  
ATOM   1397  CA  VAL A  86      31.575  12.636 -12.155  1.00 10.760          C  
ATOM   1398  C   VAL A  86      31.509  11.566 -11.077  1.00 10.220          C  
ATOM   1399  O   VAL A  86      32.277  11.651 -10.126  1.00  9.860          O  
ATOM   1400  CB  VAL A  86      32.555  12.242 -13.283  1.00 14.850          C  
ATOM   1401  CG1 VAL A  86      33.935  11.895 -12.696  1.00 14.850          C  
ATOM   1402  CG2 VAL A  86      31.983  11.061 -14.074  1.00 14.850          C  
ATOM   1403  H   VAL A  86      32.411  13.752 -10.571  1.00 12.280          H  
ATOM   1404  HA  VAL A  86      30.588  12.785 -12.570  1.00 12.910          H  
ATOM   1405  HB  VAL A  86      32.685  13.096 -13.955  1.00 17.820          H  
ATOM   1406 1HG1 VAL A  86      34.617  11.641 -13.509  1.00 17.820          H  
ATOM   1407 2HG1 VAL A  86      34.325  12.758 -12.152  1.00 17.820          H  
ATOM   1408 3HG1 VAL A  86      33.859  11.050 -12.019  1.00 17.820          H  
ATOM   1409 1HG2 VAL A  86      32.662  10.798 -14.872  1.00 17.820          H  
ATOM   1410 2HG2 VAL A  86      31.859  10.201 -13.444  1.00 17.820          H  
ATOM   1411 3HG2 VAL A  86      31.024  11.347 -14.497  1.00 17.820          H  
ATOM   1412  N   PHE A  87      30.637  10.565 -11.181  1.00 10.280          N  
ATOM   1413  CA  PHE A  87      30.716   9.512 -10.176  1.00  9.910          C  
ATOM   1414  C   PHE A  87      30.248   8.219 -10.784  1.00 10.450          C  
ATOM   1415  O   PHE A  87      29.542   8.221 -11.797  1.00 10.950          O  
ATOM   1416  CB  PHE A  87      29.836   9.789  -8.962  1.00 14.020          C  
ATOM   1417  CG  PHE A  87      28.340   9.581  -9.184  1.00 14.020          C  
ATOM   1418  CD1 PHE A  87      27.761   8.393  -8.797  1.00 14.020          C  
ATOM   1419  CD2 PHE A  87      27.540  10.494  -9.770  1.00 14.020          C  
ATOM   1420  CE1 PHE A  87      26.433   8.126  -8.983  1.00 14.020          C  
ATOM   1421  CE2 PHE A  87      26.184  10.210  -9.942  1.00 14.020          C  
ATOM   1422  CZ  PHE A  87      25.649   9.037  -9.549  1.00 14.020          C  
ATOM   1423  H   PHE A  87      29.985  10.488 -11.949  1.00 12.340          H  
ATOM   1424  HA  PHE A  87      31.744   9.388  -9.865  1.00 11.890          H  
ATOM   1425 1HB  PHE A  87      30.149   9.139  -8.149  1.00 16.830          H  
ATOM   1426 2HB  PHE A  87      30.005  10.808  -8.634  1.00 16.830          H  
ATOM   1427  HD1 PHE A  87      28.384   7.663  -8.327  1.00 16.830          H  
ATOM   1428  HD2 PHE A  87      27.963  11.442 -10.102  1.00 16.830          H  
ATOM   1429  HE1 PHE A  87      26.017   7.180  -8.667  1.00 16.830          H  
ATOM   1430  HE2 PHE A  87      25.539  10.923 -10.402  1.00 16.830          H  
ATOM   1431  HZ  PHE A  87      24.591   8.841  -9.698  1.00 16.830          H  
ATOM   1432  N   LYS A  88      30.615   7.112 -10.159  1.00 10.450          N  
ATOM   1433  CA  LYS A  88      30.164   5.820 -10.601  1.00 10.920          C  
ATOM   1434  C   LYS A  88      29.080   5.340  -9.625  1.00 10.420          C  
ATOM   1435  O   LYS A  88      29.246   5.524  -8.425  1.00  9.970          O  
ATOM   1436  CB  LYS A  88      31.360   4.873 -10.609  1.00 15.100          C  
ATOM   1437  CG  LYS A  88      31.109   3.511 -11.140  1.00 15.100          C  
ATOM   1438  CD  LYS A  88      32.274   2.553 -10.918  1.00 15.100          C  
ATOM   1439  CE  LYS A  88      33.514   2.934 -11.696  1.00 15.100          C  
ATOM   1440  NZ  LYS A  88      34.508   1.845 -11.693  1.00 15.100          N  
ATOM   1441  H   LYS A  88      31.240   7.154  -9.346  1.00 12.540          H  
ATOM   1442  HA  LYS A  88      29.770   5.927 -11.606  1.00 13.100          H  
ATOM   1443 1HB  LYS A  88      32.141   5.319 -11.207  1.00 18.120          H  
ATOM   1444 2HB  LYS A  88      31.732   4.789  -9.628  1.00 18.120          H  
ATOM   1445 1HG  LYS A  88      30.222   3.073 -10.685  1.00 18.120          H  
ATOM   1446 2HG  LYS A  88      30.942   3.621 -12.201  1.00 18.120          H  
ATOM   1447 1HD  LYS A  88      32.516   2.526  -9.858  1.00 18.120          H  
ATOM   1448 2HD  LYS A  88      31.964   1.552 -11.224  1.00 18.120          H  
ATOM   1449 1HE  LYS A  88      33.249   3.165 -12.714  1.00 18.120          H  
ATOM   1450 2HE  LYS A  88      33.966   3.805 -11.239  1.00 18.120          H  
ATOM   1451 1HZ  LYS A  88      35.318   2.117 -12.221  1.00 18.120          H  
ATOM   1452 2HZ  LYS A  88      34.780   1.614 -10.758  1.00 18.120          H  
ATOM   1453 3HZ  LYS A  88      34.102   1.009 -12.154  1.00 18.120          H  
ATOM   1454  N   PRO A  89      27.967   4.741 -10.083  1.00 10.630          N  
ATOM   1455  CA  PRO A  89      26.907   4.197  -9.256  1.00 10.350          C  
ATOM   1456  C   PRO A  89      27.498   3.049  -8.477  1.00 10.600          C  
ATOM   1457  O   PRO A  89      28.484   2.463  -8.918  1.00 11.200          O  
ATOM   1458  CB  PRO A  89      25.855   3.772 -10.276  1.00 15.520          C  
ATOM   1459  CG  PRO A  89      26.603   3.560 -11.539  1.00 15.520          C  
ATOM   1460  CD  PRO A  89      27.718   4.590 -11.526  1.00 15.520          C  
ATOM   1461  HA  PRO A  89      26.525   4.973  -8.577  1.00 12.420          H  
ATOM   1462 1HB  PRO A  89      25.333   2.867  -9.933  1.00 18.630          H  
ATOM   1463 2HB  PRO A  89      25.115   4.549 -10.384  1.00 18.630          H  
ATOM   1464 1HG  PRO A  89      26.986   2.525 -11.544  1.00 18.630          H  
ATOM   1465 2HG  PRO A  89      25.930   3.656 -12.406  1.00 18.630          H  
ATOM   1466 1HD  PRO A  89      28.563   4.158 -12.056  1.00 18.630          H  
ATOM   1467 2HD  PRO A  89      27.383   5.550 -11.965  1.00 18.630          H  
ATOM   1468  N   THR A  90      26.914   2.688  -7.347  1.00 10.300          N  
ATOM   1469  CA  THR A  90      27.516   1.640  -6.544  1.00 10.720          C  
ATOM   1470  C   THR A  90      26.628   0.437  -6.315  1.00 11.160          C  
ATOM   1471  O   THR A  90      26.084   0.272  -5.215  1.00 11.180          O  
ATOM   1472  CB  THR A  90      27.869   2.185  -5.163  1.00 14.840          C  
ATOM   1473  OG1 THR A  90      26.674   2.676  -4.562  1.00 14.840          O  
ATOM   1474  CG2 THR A  90      28.864   3.326  -5.294  1.00 14.840          C  
ATOM   1475  H   THR A  90      26.085   3.146  -6.994  1.00 12.360          H  
ATOM   1476  HA  THR A  90      28.424   1.295  -7.039  1.00 12.860          H  
ATOM   1477  HB  THR A  90      28.293   1.392  -4.546  1.00 17.810          H  
ATOM   1478  HG1 THR A  90      26.097   1.899  -4.389  1.00 17.810          H  
ATOM   1479 1HG2 THR A  90      29.092   3.710  -4.305  1.00 17.810          H  
ATOM   1480 2HG2 THR A  90      29.771   2.962  -5.765  1.00 17.810          H  
ATOM   1481 3HG2 THR A  90      28.447   4.123  -5.901  1.00 17.810          H  
ATOM   1482  N   LYS A  91      26.437  -0.376  -7.356  1.00 11.610          N  
ATOM   1483  CA  LYS A  91      25.650  -1.595  -7.239  1.00 12.100          C  
ATOM   1484  C   LYS A  91      26.636  -2.703  -6.887  1.00 12.800          C  
ATOM   1485  O   LYS A  91      27.548  -3.005  -7.671  1.00 13.180          O  
ATOM   1486  CB  LYS A  91      24.898  -1.923  -8.532  1.00 16.740          C  
ATOM   1487  CG  LYS A  91      23.971  -3.129  -8.408  1.00 16.740          C  
ATOM   1488  CD  LYS A  91      23.209  -3.422  -9.694  1.00 16.740          C  
ATOM   1489  CE  LYS A  91      22.261  -4.615  -9.509  1.00 16.740          C  
ATOM   1490  NZ  LYS A  91      21.512  -4.937 -10.764  1.00 16.740          N  
ATOM   1491  H   LYS A  91      26.889  -0.172  -8.241  1.00 13.930          H  
ATOM   1492  HA  LYS A  91      24.935  -1.493  -6.421  1.00 14.520          H  
ATOM   1493 1HB  LYS A  91      24.302  -1.064  -8.836  1.00 20.090          H  
ATOM   1494 2HB  LYS A  91      25.615  -2.126  -9.331  1.00 20.090          H  
ATOM   1495 1HG  LYS A  91      24.558  -4.015  -8.133  1.00 20.090          H  
ATOM   1496 2HG  LYS A  91      23.254  -2.933  -7.614  1.00 20.090          H  
ATOM   1497 1HD  LYS A  91      22.630  -2.545  -9.987  1.00 20.090          H  
ATOM   1498 2HD  LYS A  91      23.922  -3.653 -10.489  1.00 20.090          H  
ATOM   1499 1HE  LYS A  91      22.841  -5.488  -9.207  1.00 20.090          H  
ATOM   1500 2HE  LYS A  91      21.543  -4.379  -8.721  1.00 20.090          H  
ATOM   1501 1HZ  LYS A  91      20.900  -5.724 -10.600  1.00 20.090          H  
ATOM   1502 2HZ  LYS A  91      20.960  -4.137 -11.051  1.00 20.090          H  
ATOM   1503 3HZ  LYS A  91      22.168  -5.172 -11.499  1.00 20.090          H  
ATOM   1504  N   THR A  92      26.465  -3.301  -5.713  1.00 13.050          N  
ATOM   1505  CA  THR A  92      27.384  -4.304  -5.177  1.00 13.840          C  
ATOM   1506  C   THR A  92      27.601  -5.474  -6.144  1.00 14.810          C  
ATOM   1507  O   THR A  92      26.632  -6.025  -6.677  1.00 15.440          O  
ATOM   1508  CB  THR A  92      26.832  -4.897  -3.866  1.00 19.060          C  
ATOM   1509  OG1 THR A  92      26.513  -3.873  -2.899  1.00 19.060          O  
ATOM   1510  CG2 THR A  92      27.852  -5.703  -3.256  1.00 19.060          C  
ATOM   1511  H   THR A  92      25.706  -2.998  -5.118  1.00 15.660          H  
ATOM   1512  HA  THR A  92      28.351  -3.831  -4.985  1.00 16.610          H  
ATOM   1513  HB  THR A  92      25.972  -5.512  -4.076  1.00 22.870          H  
ATOM   1514  HG1 THR A  92      26.134  -4.318  -2.070  1.00 22.870          H  
ATOM   1515 1HG2 THR A  92      27.461  -6.081  -2.387  1.00 22.870          H  
ATOM   1516 2HG2 THR A  92      28.141  -6.509  -3.884  1.00 22.870          H  
ATOM   1517 3HG2 THR A  92      28.720  -5.090  -3.029  1.00 22.870          H  
ATOM   1518  N   THR A  93      28.873  -5.849  -6.370  1.00 15.020          N  
ATOM   1519  CA  THR A  93      29.222  -6.982  -7.230  1.00 16.000          C  
ATOM   1520  C   THR A  93      28.747  -8.295  -6.608  1.00 15.830          C  
ATOM   1521  O   THR A  93      28.084  -9.101  -7.265  1.00 15.210          O  
ATOM   1522  CB  THR A  93      30.747  -7.061  -7.497  1.00 22.010          C  
ATOM   1523  OG1 THR A  93      31.181  -5.882  -8.192  1.00 22.010          O  
ATOM   1524  CG2 THR A  93      31.078  -8.281  -8.344  1.00 22.010          C  
ATOM   1525  H   THR A  93      29.623  -5.356  -5.885  1.00 18.020          H  
ATOM   1526  HA  THR A  93      28.716  -6.859  -8.186  1.00 19.200          H  
ATOM   1527  HB  THR A  93      31.280  -7.129  -6.547  1.00 26.410          H  
ATOM   1528  HG1 THR A  93      31.204  -5.140  -7.580  1.00 26.410          H  
ATOM   1529 1HG2 THR A  93      32.152  -8.309  -8.517  1.00 26.410          H  
ATOM   1530 2HG2 THR A  93      30.777  -9.193  -7.831  1.00 26.410          H  
ATOM   1531 3HG2 THR A  93      30.555  -8.214  -9.298  1.00 26.410          H  
ATOM   1532  N   GLN A  94      29.065  -8.521  -5.332  1.00 16.460          N  
ATOM   1533  CA  GLN A  94      28.577  -9.729  -4.686  1.00 16.430          C  
ATOM   1534  C   GLN A  94      27.109  -9.548  -4.285  1.00 16.350          C  
ATOM   1535  O   GLN A  94      26.779  -8.681  -3.478  1.00 16.620          O  
ATOM   1536  CB  GLN A  94      29.402 -10.078  -3.445  1.00 23.010          C  
ATOM   1537  CG  GLN A  94      28.978 -11.393  -2.821  1.00 23.010          C  
ATOM   1538  CD  GLN A  94      29.765 -11.798  -1.621  1.00 23.010          C  
ATOM   1539  OE1 GLN A  94      29.860 -11.060  -0.643  1.00 23.010          O  
ATOM   1540  NE2 GLN A  94      30.330 -12.987  -1.690  1.00 23.010          N  
ATOM   1541  H   GLN A  94      29.692  -7.869  -4.839  1.00 19.750          H  
ATOM   1542  HA  GLN A  94      28.641 -10.555  -5.394  1.00 19.720          H  
ATOM   1543 1HB  GLN A  94      30.457 -10.137  -3.708  1.00 27.620          H  
ATOM   1544 2HB  GLN A  94      29.297  -9.284  -2.700  1.00 27.620          H  
ATOM   1545 1HG  GLN A  94      27.957 -11.301  -2.505  1.00 27.620          H  
ATOM   1546 2HG  GLN A  94      29.070 -12.181  -3.567  1.00 27.620          H  
ATOM   1547 1HE2 GLN A  94      30.886 -13.359  -0.914  1.00 27.620          H  
ATOM   1548 2HE2 GLN A  94      30.231 -13.552  -2.504  1.00 27.620          H  
ATOM   1549  N   LEU A  95      26.232 -10.434  -4.753  1.00 16.120          N  
ATOM   1550  CA  LEU A  95      24.798 -10.291  -4.475  1.00 16.150          C  
ATOM   1551  C   LEU A  95      24.457 -10.335  -2.990  1.00 15.570          C  
ATOM   1552  O   LEU A  95      23.565  -9.626  -2.526  1.00 14.900          O  
ATOM   1553  CB  LEU A  95      24.004 -11.385  -5.197  1.00 22.600          C  
ATOM   1554  CG  LEU A  95      23.964 -11.316  -6.754  1.00 22.600          C  
ATOM   1555  CD1 LEU A  95      23.283 -12.574  -7.276  1.00 22.600          C  
ATOM   1556  CD2 LEU A  95      23.206 -10.060  -7.226  1.00 22.600          C  
ATOM   1557  H   LEU A  95      26.554 -11.151  -5.389  1.00 19.340          H  
ATOM   1558  HA  LEU A  95      24.489  -9.320  -4.846  1.00 19.380          H  
ATOM   1559 1HB  LEU A  95      24.421 -12.352  -4.917  1.00 27.120          H  
ATOM   1560 2HB  LEU A  95      22.974 -11.348  -4.838  1.00 27.120          H  
ATOM   1561  HG  LEU A  95      24.979 -11.288  -7.147  1.00 27.120          H  
ATOM   1562 1HD1 LEU A  95      23.259 -12.550  -8.366  1.00 27.120          H  
ATOM   1563 2HD1 LEU A  95      23.836 -13.455  -6.949  1.00 27.120          H  
ATOM   1564 3HD1 LEU A  95      22.263 -12.626  -6.894  1.00 27.120          H  
ATOM   1565 1HD2 LEU A  95      23.187 -10.046  -8.316  1.00 27.120          H  
ATOM   1566 2HD2 LEU A  95      22.184 -10.083  -6.847  1.00 27.120          H  
ATOM   1567 3HD2 LEU A  95      23.698  -9.158  -6.877  1.00 27.120          H  
ATOM   1568  N   ASN A  96      25.217 -11.096  -2.220  1.00 15.940          N  
ATOM   1569  CA  ASN A  96      24.976 -11.243  -0.787  1.00 15.600          C  
ATOM   1570  C   ASN A  96      25.181  -9.939  -0.004  1.00 15.200          C  
ATOM   1571  O   ASN A  96      24.836  -9.867   1.178  1.00 15.340          O  
ATOM   1572  CB  ASN A  96      25.872 -12.320  -0.211  1.00 21.980          C  
ATOM   1573  CG  ASN A  96      25.490 -13.693  -0.670  1.00 21.980          C  
ATOM   1574  OD1 ASN A  96      24.385 -13.921  -1.177  1.00 21.980          O  
ATOM   1575  ND2 ASN A  96      26.386 -14.629  -0.499  1.00 21.980          N  
ATOM   1576  H   ASN A  96      25.936 -11.649  -2.656  1.00 19.130          H  
ATOM   1577  HA  ASN A  96      23.936 -11.540  -0.646  1.00 18.720          H  
ATOM   1578 1HB  ASN A  96      26.905 -12.123  -0.487  1.00 26.370          H  
ATOM   1579 2HB  ASN A  96      25.819 -12.286   0.877  1.00 26.370          H  
ATOM   1580 1HD2 ASN A  96      26.186 -15.568  -0.783  1.00 26.370          H  
ATOM   1581 2HD2 ASN A  96      27.265 -14.414  -0.070  1.00 26.370          H  
ATOM   1582  N   LYS A  97      25.800  -8.939  -0.636  1.00 14.810          N  
ATOM   1583  CA  LYS A  97      26.068  -7.650  -0.028  1.00 14.520          C  
ATOM   1584  C   LYS A  97      25.321  -6.528  -0.783  1.00 13.270          C  
ATOM   1585  O   LYS A  97      25.671  -5.340  -0.681  1.00 13.010          O  
ATOM   1586  CB  LYS A  97      27.585  -7.417   0.018  1.00 20.440          C  
ATOM   1587  CG  LYS A  97      28.404  -8.423   0.820  1.00 20.440          C  
ATOM   1588  CD  LYS A  97      28.117  -8.397   2.304  1.00 20.440          C  
ATOM   1589  CE  LYS A  97      29.089  -9.304   3.035  1.00 20.440          C  
ATOM   1590  NZ  LYS A  97      28.834  -9.356   4.495  1.00 20.440          N  
ATOM   1591  H   LYS A  97      26.056  -9.044  -1.622  1.00 17.770          H  
ATOM   1592  HA  LYS A  97      25.682  -7.658   0.988  1.00 17.420          H  
ATOM   1593 1HB  LYS A  97      27.983  -7.540  -0.974  1.00 24.530          H  
ATOM   1594 2HB  LYS A  97      27.811  -6.408   0.356  1.00 24.530          H  
ATOM   1595 1HG  LYS A  97      28.174  -9.420   0.451  1.00 24.530          H  
ATOM   1596 2HG  LYS A  97      29.465  -8.240   0.648  1.00 24.530          H  
ATOM   1597 1HD  LYS A  97      28.207  -7.380   2.685  1.00 24.530          H  
ATOM   1598 2HD  LYS A  97      27.106  -8.757   2.490  1.00 24.530          H  
ATOM   1599 1HE  LYS A  97      29.019 -10.311   2.626  1.00 24.530          H  
ATOM   1600 2HE  LYS A  97      30.102  -8.931   2.875  1.00 24.530          H  
ATOM   1601 1HZ  LYS A  97      29.552  -9.971   4.915  1.00 24.530          H  
ATOM   1602 2HZ  LYS A  97      28.920  -8.436   4.894  1.00 24.530          H  
ATOM   1603 3HZ  LYS A  97      27.913  -9.721   4.677  1.00 24.530          H  
ATOM   1604  N   LEU A  98      24.338  -6.913  -1.598  1.00 12.570          N  
ATOM   1605  CA  LEU A  98      23.534  -5.970  -2.353  1.00 11.400          C  
ATOM   1606  C   LEU A  98      22.622  -5.253  -1.332  1.00 10.700          C  
ATOM   1607  O   LEU A  98      22.074  -5.924  -0.460  1.00 10.830          O  
ATOM   1608  CB  LEU A  98      22.778  -6.747  -3.445  1.00 16.430          C  
ATOM   1609  CG  LEU A  98      22.038  -5.969  -4.541  1.00 16.430          C  
ATOM   1610  CD1 LEU A  98      23.044  -5.215  -5.432  1.00 16.430          C  
ATOM   1611  CD2 LEU A  98      21.257  -6.961  -5.406  1.00 16.430          C  
ATOM   1612  H   LEU A  98      24.113  -7.908  -1.686  1.00 15.080          H  
ATOM   1613  HA  LEU A  98      24.194  -5.285  -2.826  1.00 13.680          H  
ATOM   1614 1HB  LEU A  98      23.504  -7.373  -3.949  1.00 19.710          H  
ATOM   1615 2HB  LEU A  98      22.060  -7.407  -2.959  1.00 19.710          H  
ATOM   1616  HG  LEU A  98      21.355  -5.246  -4.090  1.00 19.710          H  
ATOM   1617 1HD1 LEU A  98      22.485  -4.688  -6.199  1.00 19.710          H  
ATOM   1618 2HD1 LEU A  98      23.617  -4.505  -4.868  1.00 19.710          H  
ATOM   1619 3HD1 LEU A  98      23.732  -5.927  -5.902  1.00 19.710          H  
ATOM   1620 1HD2 LEU A  98      20.726  -6.416  -6.194  1.00 19.710          H  
ATOM   1621 2HD2 LEU A  98      21.947  -7.666  -5.857  1.00 19.710          H  
ATOM   1622 3HD2 LEU A  98      20.539  -7.503  -4.797  1.00 19.710          H  
ATOM   1623  N   PRO A  99      22.450  -3.909  -1.371  1.00 10.090          N  
ATOM   1624  CA  PRO A  99      21.657  -3.122  -0.425  1.00  9.510          C  
ATOM   1625  C   PRO A  99      20.204  -3.556  -0.326  1.00  8.770          C  
ATOM   1626  O   PRO A  99      19.588  -3.864  -1.337  1.00  8.460          O  
ATOM   1627  CB  PRO A  99      21.742  -1.706  -1.025  1.00 14.270          C  
ATOM   1628  CG  PRO A  99      22.977  -1.693  -1.841  1.00 14.270          C  
ATOM   1629  CD  PRO A  99      23.071  -3.074  -2.426  1.00 14.270          C  
ATOM   1630  HA  PRO A  99      22.135  -3.149   0.571  1.00 11.410          H  
ATOM   1631 1HB  PRO A  99      20.849  -1.483  -1.592  1.00 17.120          H  
ATOM   1632 2HB  PRO A  99      21.778  -0.974  -0.213  1.00 17.120          H  
ATOM   1633 1HG  PRO A  99      22.919  -0.907  -2.612  1.00 17.120          H  
ATOM   1634 2HG  PRO A  99      23.842  -1.452  -1.207  1.00 17.120          H  
ATOM   1635 1HD  PRO A  99      22.500  -3.136  -3.362  1.00 17.120          H  
ATOM   1636 2HD  PRO A  99      24.129  -3.253  -2.549  1.00 17.120          H  
ATOM   1637  N   ASN A 100      19.608  -3.468   0.864  1.00  8.690          N  
ATOM   1638  CA  ASN A 100      18.203  -3.858   1.076  1.00  8.250          C  
ATOM   1639  C   ASN A 100      17.291  -3.026   0.192  1.00  7.760          C  
ATOM   1640  O   ASN A 100      16.274  -3.499  -0.324  1.00  7.830          O  
ATOM   1641  CB  ASN A 100      17.794  -3.686   2.529  1.00 11.730          C  
ATOM   1642  CG  ASN A 100      18.360  -4.730   3.454  1.00 11.730          C  
ATOM   1643  OD1 ASN A 100      18.734  -5.838   3.053  1.00 11.730          O  
ATOM   1644  ND2 ASN A 100      18.434  -4.387   4.711  1.00 11.730          N  
ATOM   1645  H   ASN A 100      20.149  -3.089   1.644  1.00 10.430          H  
ATOM   1646  HA  ASN A 100      18.081  -4.903   0.789  1.00  9.900          H  
ATOM   1647 1HB  ASN A 100      18.122  -2.701   2.875  1.00 14.070          H  
ATOM   1648 2HB  ASN A 100      16.708  -3.706   2.599  1.00 14.070          H  
ATOM   1649 1HD2 ASN A 100      18.801  -5.029   5.383  1.00 14.070          H  
ATOM   1650 2HD2 ASN A 100      18.124  -3.482   5.005  1.00 14.070          H  
ATOM   1651  N   THR A 101      17.696  -1.780  -0.011  1.00  7.470          N  
ATOM   1652  CA  THR A 101      16.967  -0.836  -0.851  1.00  7.330          C  
ATOM   1653  C   THR A 101      17.509  -0.792  -2.283  1.00  6.700          C  
ATOM   1654  O   THR A 101      17.188   0.114  -3.041  1.00  6.200          O  
ATOM   1655  CB  THR A 101      16.998   0.568  -0.237  1.00 10.320          C  
ATOM   1656  OG1 THR A 101      18.356   0.969  -0.066  1.00 10.320          O  
ATOM   1657  CG2 THR A 101      16.288   0.573   1.099  1.00 10.320          C  
ATOM   1658  H   THR A 101      18.524  -1.456   0.524  1.00  8.960          H  
ATOM   1659  HA  THR A 101      15.926  -1.156  -0.904  1.00  8.800          H  
ATOM   1660  HB  THR A 101      16.505   1.271  -0.910  1.00 12.380          H  
ATOM   1661  HG1 THR A 101      18.769   1.034  -0.934  1.00 12.380          H  
ATOM   1662 1HG2 THR A 101      16.319   1.568   1.530  1.00 12.380          H  
ATOM   1663 2HG2 THR A 101      15.251   0.273   0.952  1.00 12.380          H  
ATOM   1664 3HG2 THR A 101      16.768  -0.127   1.770  1.00 12.380          H  
ATOM   1665  N   GLY A 102      18.395  -1.723  -2.632  1.00  6.820          N  
ATOM   1666  CA  GLY A 102      19.008  -1.807  -3.954  1.00  6.500          C  
ATOM   1667  C   GLY A 102      18.908  -3.213  -4.559  1.00  5.580          C  
ATOM   1668  O   GLY A 102      19.667  -3.548  -5.469  1.00  5.090          O  
ATOM   1669  H   GLY A 102      18.647  -2.449  -1.964  1.00  8.180          H  
ATOM   1670 1HA  GLY A 102      18.542  -1.082  -4.620  1.00  7.800          H  
ATOM   1671 2HA  GLY A 102      20.057  -1.530  -3.877  1.00  7.800          H  
ATOM   1672  N   LEU A 103      17.939  -4.024  -4.111  1.00  5.440          N  
ATOM   1673  CA  LEU A 103      17.837  -5.416  -4.570  1.00  4.700          C  
ATOM   1674  C   LEU A 103      17.151  -5.636  -5.924  1.00  4.910          C  
ATOM   1675  O   LEU A 103      17.090  -6.770  -6.403  1.00  4.730          O  
ATOM   1676  CB  LEU A 103      17.081  -6.262  -3.527  1.00  6.880          C  
ATOM   1677  CG  LEU A 103      17.718  -6.401  -2.097  1.00  6.880          C  
ATOM   1678  CD1 LEU A 103      16.773  -7.185  -1.211  1.00  6.880          C  
ATOM   1679  CD2 LEU A 103      19.104  -7.065  -2.150  1.00  6.880          C  
ATOM   1680  H   LEU A 103      17.320  -3.694  -3.380  1.00  6.530          H  
ATOM   1681  HA  LEU A 103      18.843  -5.794  -4.667  1.00  5.640          H  
ATOM   1682 1HB  LEU A 103      16.093  -5.827  -3.398  1.00  8.250          H  
ATOM   1683 2HB  LEU A 103      16.957  -7.265  -3.928  1.00  8.250          H  
ATOM   1684  HG  LEU A 103      17.814  -5.425  -1.666  1.00  8.250          H  
ATOM   1685 1HD1 LEU A 103      17.195  -7.252  -0.207  1.00  8.250          H  
ATOM   1686 2HD1 LEU A 103      15.811  -6.672  -1.165  1.00  8.250          H  
ATOM   1687 3HD1 LEU A 103      16.635  -8.185  -1.616  1.00  8.250          H  
ATOM   1688 1HD2 LEU A 103      19.515  -7.131  -1.139  1.00  8.250          H  
ATOM   1689 2HD2 LEU A 103      19.027  -8.064  -2.578  1.00  8.250          H  
ATOM   1690 3HD2 LEU A 103      19.764  -6.462  -2.744  1.00  8.250          H  
ATOM   1691  N   ASN A 104      16.628  -4.580  -6.527  1.00  5.670          N  
ATOM   1692  CA  ASN A 104      15.960  -4.675  -7.821  1.00  6.340          C  
ATOM   1693  C   ASN A 104      16.031  -3.328  -8.545  1.00  6.460          C  
ATOM   1694  O   ASN A 104      16.513  -2.339  -7.986  1.00  6.440          O  
ATOM   1695  CB  ASN A 104      14.516  -5.132  -7.619  1.00  8.610          C  
ATOM   1696  CG  ASN A 104      13.925  -5.899  -8.796  1.00  8.610          C  
ATOM   1697  OD1 ASN A 104      14.245  -5.620  -9.962  1.00  8.610          O  
ATOM   1698  ND2 ASN A 104      13.068  -6.844  -8.504  1.00  8.610          N  
ATOM   1699  H   ASN A 104      16.725  -3.686  -6.073  1.00  6.800          H  
ATOM   1700  HA  ASN A 104      16.485  -5.409  -8.434  1.00  7.610          H  
ATOM   1701 1HB  ASN A 104      14.464  -5.770  -6.735  1.00 10.330          H  
ATOM   1702 2HB  ASN A 104      13.893  -4.261  -7.425  1.00 10.330          H  
ATOM   1703 1HD2 ASN A 104      12.643  -7.380  -9.236  1.00 10.330          H  
ATOM   1704 2HD2 ASN A 104      12.837  -7.036  -7.550  1.00 10.330          H  
ATOM   1705  N   TYR A 105      15.483  -3.261  -9.757  1.00  6.780          N  
ATOM   1706  CA  TYR A 105      15.510  -2.033 -10.543  1.00  7.060          C  
ATOM   1707  C   TYR A 105      14.765  -0.852  -9.948  1.00  7.000          C  
ATOM   1708  O   TYR A 105      15.329   0.233  -9.837  1.00  6.550          O  
ATOM   1709  CB  TYR A 105      15.011  -2.278 -11.958  1.00  9.770          C  
ATOM   1710  CG  TYR A 105      14.960  -1.006 -12.777  1.00  9.770          C  
ATOM   1711  CD1 TYR A 105      16.136  -0.428 -13.219  1.00  9.770          C  
ATOM   1712  CD2 TYR A 105      13.744  -0.426 -13.100  1.00  9.770          C  
ATOM   1713  CE1 TYR A 105      16.099   0.715 -13.973  1.00  9.770          C  
ATOM   1714  CE2 TYR A 105      13.716   0.719 -13.866  1.00  9.770          C  
ATOM   1715  CZ  TYR A 105      14.894   1.284 -14.305  1.00  9.770          C  
ATOM   1716  OH  TYR A 105      14.867   2.418 -15.084  1.00  9.770          O  
ATOM   1717  H   TYR A 105      15.082  -4.105 -10.153  1.00  8.140          H  
ATOM   1718  HA  TYR A 105      16.555  -1.730 -10.624  1.00  8.470          H  
ATOM   1719 1HB  TYR A 105      15.670  -2.985 -12.463  1.00 11.730          H  
ATOM   1720 2HB  TYR A 105      14.014  -2.714 -11.930  1.00 11.730          H  
ATOM   1721  HD1 TYR A 105      17.093  -0.880 -12.967  1.00 11.730          H  
ATOM   1722  HD2 TYR A 105      12.813  -0.877 -12.757  1.00 11.730          H  
ATOM   1723  HE1 TYR A 105      17.022   1.169 -14.313  1.00 11.730          H  
ATOM   1724  HE2 TYR A 105      12.763   1.175 -14.130  1.00 11.730          H  
ATOM   1725  HH  TYR A 105      15.772   2.623 -15.399  1.00 11.730          H  
ATOM   1726  N   GLY A 106      13.496  -1.026  -9.572  1.00  7.640          N  
ATOM   1727  CA  GLY A 106      12.737   0.126  -9.086  1.00  7.890          C  
ATOM   1728  C   GLY A 106      13.377   0.782  -7.866  1.00  7.020          C  
ATOM   1729  O   GLY A 106      13.374   2.014  -7.734  1.00  6.940          O  
ATOM   1730  H   GLY A 106      13.057  -1.932  -9.659  1.00  9.170          H  
ATOM   1731 1HA  GLY A 106      12.653   0.859  -9.890  1.00  9.470          H  
ATOM   1732 2HA  GLY A 106      11.723  -0.190  -8.840  1.00  9.470          H  
ATOM   1733  N   VAL A 107      13.941  -0.041  -6.990  1.00  6.410          N  
ATOM   1734  CA  VAL A 107      14.566   0.474  -5.788  1.00  5.660          C  
ATOM   1735  C   VAL A 107      15.957   1.037  -6.107  1.00  5.130          C  
ATOM   1736  O   VAL A 107      16.336   2.080  -5.564  1.00  4.720          O  
ATOM   1737  CB  VAL A 107      14.566  -0.597  -4.666  1.00  8.220          C  
ATOM   1738  CG1 VAL A 107      13.144  -0.984  -4.338  1.00  8.220          C  
ATOM   1739  CG2 VAL A 107      15.346  -1.838  -5.072  1.00  8.220          C  
ATOM   1740  H   VAL A 107      13.889  -1.031  -7.169  1.00  7.690          H  
ATOM   1741  HA  VAL A 107      13.953   1.296  -5.417  1.00  6.790          H  
ATOM   1742  HB  VAL A 107      14.981  -0.162  -3.778  1.00  9.870          H  
ATOM   1743 1HG1 VAL A 107      13.141  -1.708  -3.522  1.00  9.870          H  
ATOM   1744 2HG1 VAL A 107      12.592  -0.089  -4.028  1.00  9.870          H  
ATOM   1745 3HG1 VAL A 107      12.665  -1.419  -5.208  1.00  9.870          H  
ATOM   1746 1HG2 VAL A 107      15.319  -2.556  -4.254  1.00  9.870          H  
ATOM   1747 2HG2 VAL A 107      14.895  -2.275  -5.948  1.00  9.870          H  
ATOM   1748 3HG2 VAL A 107      16.366  -1.584  -5.280  1.00  9.870          H  
ATOM   1749  N   GLY A 108      16.715   0.372  -6.999  1.00  5.270          N  
ATOM   1750  CA  GLY A 108      18.023   0.859  -7.388  1.00  5.050          C  
ATOM   1751  C   GLY A 108      17.885   2.225  -8.048  1.00  5.190          C  
ATOM   1752  O   GLY A 108      18.719   3.107  -7.834  1.00  4.820          O  
ATOM   1753  H   GLY A 108      16.405  -0.510  -7.414  1.00  6.320          H  
ATOM   1754 1HA  GLY A 108      18.665   0.926  -6.511  1.00  6.060          H  
ATOM   1755 2HA  GLY A 108      18.477   0.150  -8.080  1.00  6.060          H  
ATOM   1756  N   SER A 109      16.809   2.401  -8.827  1.00  5.790          N  
ATOM   1757  CA  SER A 109      16.519   3.653  -9.500  1.00  6.050          C  
ATOM   1758  C   SER A 109      16.302   4.748  -8.463  1.00  5.620          C  
ATOM   1759  O   SER A 109      16.877   5.834  -8.593  1.00  5.390          O  
ATOM   1760  CB  SER A 109      15.322   3.504 -10.411  1.00  8.370          C  
ATOM   1761  OG  SER A 109      15.044   4.711 -11.062  1.00  8.370          O  
ATOM   1762  H   SER A 109      16.185   1.609  -8.989  1.00  6.950          H  
ATOM   1763  HA  SER A 109      17.377   3.923 -10.112  1.00  7.260          H  
ATOM   1764 1HB  SER A 109      15.521   2.721 -11.147  1.00 10.040          H  
ATOM   1765 2HB  SER A 109      14.458   3.190  -9.831  1.00 10.040          H  
ATOM   1766  HG  SER A 109      14.368   4.514 -11.711  1.00 10.040          H  
ATOM   1767  N   MET A 110      15.511   4.469  -7.410  1.00  5.590          N  
ATOM   1768  CA  MET A 110      15.330   5.457  -6.346  1.00  5.400          C  
ATOM   1769  C   MET A 110      16.644   5.820  -5.663  1.00  4.650          C  
ATOM   1770  O   MET A 110      16.886   7.004  -5.382  1.00  4.540          O  
ATOM   1771  CB  MET A 110      14.349   4.955  -5.285  1.00  7.640          C  
ATOM   1772  CG  MET A 110      12.890   4.974  -5.682  1.00  7.640          C  
ATOM   1773  SD  MET A 110      12.289   6.664  -5.991  1.00  7.640          S  
ATOM   1774  CE  MET A 110      12.338   7.422  -4.348  1.00  7.640          C  
ATOM   1775  H   MET A 110      14.999   3.579  -7.388  1.00  6.710          H  
ATOM   1776  HA  MET A 110      14.931   6.364  -6.793  1.00  6.480          H  
ATOM   1777 1HB  MET A 110      14.589   3.916  -5.054  1.00  9.160          H  
ATOM   1778 2HB  MET A 110      14.483   5.511  -4.368  1.00  9.160          H  
ATOM   1779 1HG  MET A 110      12.755   4.382  -6.590  1.00  9.160          H  
ATOM   1780 2HG  MET A 110      12.287   4.524  -4.885  1.00  9.160          H  
ATOM   1781 1HE  MET A 110      11.999   8.444  -4.426  1.00  9.160          H  
ATOM   1782 2HE  MET A 110      11.681   6.870  -3.676  1.00  9.160          H  
ATOM   1783 3HE  MET A 110      13.351   7.418  -3.951  1.00  9.160          H  
ATOM   1784  N   LEU A 111      17.505   4.826  -5.411  1.00  4.230          N  
ATOM   1785  CA  LEU A 111      18.768   5.149  -4.761  1.00  3.640          C  
ATOM   1786  C   LEU A 111      19.613   6.049  -5.627  1.00  3.410          C  
ATOM   1787  O   LEU A 111      20.216   7.000  -5.114  1.00  3.050          O  
ATOM   1788  CB  LEU A 111      19.611   3.899  -4.465  1.00  5.330          C  
ATOM   1789  CG  LEU A 111      19.102   2.923  -3.402  1.00  5.330          C  
ATOM   1790  CD1 LEU A 111      20.046   1.704  -3.367  1.00  5.330          C  
ATOM   1791  CD2 LEU A 111      19.039   3.616  -2.067  1.00  5.330          C  
ATOM   1792  H   LEU A 111      17.240   3.853  -5.615  1.00  5.080          H  
ATOM   1793  HA  LEU A 111      18.556   5.693  -3.849  1.00  4.370          H  
ATOM   1794 1HB  LEU A 111      19.702   3.336  -5.396  1.00  6.400          H  
ATOM   1795 2HB  LEU A 111      20.610   4.224  -4.172  1.00  6.400          H  
ATOM   1796  HG  LEU A 111      18.102   2.564  -3.672  1.00  6.400          H  
ATOM   1797 1HD1 LEU A 111      19.706   0.995  -2.633  1.00  6.400          H  
ATOM   1798 2HD1 LEU A 111      20.055   1.230  -4.345  1.00  6.400          H  
ATOM   1799 3HD1 LEU A 111      21.053   2.028  -3.111  1.00  6.400          H  
ATOM   1800 1HD2 LEU A 111      18.695   2.939  -1.330  1.00  6.400          H  
ATOM   1801 2HD2 LEU A 111      20.027   3.957  -1.819  1.00  6.400          H  
ATOM   1802 3HD2 LEU A 111      18.361   4.453  -2.106  1.00  6.400          H  
ATOM   1803  N   LEU A 112      19.632   5.768  -6.928  1.00  3.780          N  
ATOM   1804  CA  LEU A 112      20.398   6.581  -7.835  1.00  3.780          C  
ATOM   1805  C   LEU A 112      19.772   7.945  -7.961  1.00  3.780          C  
ATOM   1806  O   LEU A 112      20.491   8.932  -8.022  1.00  3.510          O  
ATOM   1807  CB  LEU A 112      20.540   5.886  -9.180  1.00  5.290          C  
ATOM   1808  CG  LEU A 112      21.402   4.587  -9.147  1.00  5.290          C  
ATOM   1809  CD1 LEU A 112      21.329   3.933 -10.478  1.00  5.290          C  
ATOM   1810  CD2 LEU A 112      22.842   4.887  -8.755  1.00  5.290          C  
ATOM   1811  H   LEU A 112      19.144   4.935  -7.272  1.00  4.540          H  
ATOM   1812  HA  LEU A 112      21.375   6.731  -7.408  1.00  4.540          H  
ATOM   1813 1HB  LEU A 112      19.540   5.615  -9.532  1.00  6.350          H  
ATOM   1814 2HB  LEU A 112      20.982   6.582  -9.889  1.00  6.350          H  
ATOM   1815  HG  LEU A 112      20.986   3.898  -8.420  1.00  6.350          H  
ATOM   1816 1HD1 LEU A 112      21.901   3.008 -10.450  1.00  6.350          H  
ATOM   1817 2HD1 LEU A 112      20.284   3.717 -10.693  1.00  6.350          H  
ATOM   1818 3HD1 LEU A 112      21.724   4.564 -11.243  1.00  6.350          H  
ATOM   1819 1HD2 LEU A 112      23.397   3.957  -8.743  1.00  6.350          H  
ATOM   1820 2HD2 LEU A 112      23.283   5.569  -9.456  1.00  6.350          H  
ATOM   1821 3HD2 LEU A 112      22.881   5.311  -7.783  1.00  6.350          H  
ATOM   1822  N   GLY A 113      18.442   8.053  -7.925  1.00  4.180          N  
ATOM   1823  CA  GLY A 113      17.811   9.363  -7.997  1.00  4.320          C  
ATOM   1824  C   GLY A 113      18.366  10.244  -6.874  1.00  3.930          C  
ATOM   1825  O   GLY A 113      18.595  11.444  -7.067  1.00  3.870          O  
ATOM   1826  H   GLY A 113      17.862   7.209  -7.921  1.00  5.020          H  
ATOM   1827 1HA  GLY A 113      18.002   9.816  -8.969  1.00  5.180          H  
ATOM   1828 2HA  GLY A 113      16.733   9.247  -7.888  1.00  5.180          H  
ATOM   1829  N   GLY A 114      18.583   9.640  -5.700  1.00  3.760          N  
ATOM   1830  CA  GLY A 114      19.172  10.315  -4.550  1.00  3.610          C  
ATOM   1831  C   GLY A 114      20.586  10.792  -4.882  1.00  3.010          C  
ATOM   1832  O   GLY A 114      20.925  11.969  -4.685  1.00  2.920          O  
ATOM   1833  H   GLY A 114      18.276   8.662  -5.613  1.00  4.510          H  
ATOM   1834 1HA  GLY A 114      18.556  11.164  -4.263  1.00  4.330          H  
ATOM   1835 2HA  GLY A 114      19.202   9.625  -3.706  1.00  4.330          H  
ATOM   1836  N   MET A 115      21.415   9.868  -5.384  1.00  2.710          N  
ATOM   1837  CA  MET A 115      22.805  10.179  -5.709  1.00  2.350          C  
ATOM   1838  C   MET A 115      22.890  11.279  -6.774  1.00  2.430          C  
ATOM   1839  O   MET A 115      23.721  12.190  -6.680  1.00  2.320          O  
ATOM   1840  CB  MET A 115      23.523   8.912  -6.204  1.00  3.430          C  
ATOM   1841  CG  MET A 115      23.712   7.808  -5.115  1.00  3.430          C  
ATOM   1842  SD  MET A 115      24.560   6.303  -5.711  1.00  3.430          S  
ATOM   1843  CE  MET A 115      26.294   6.752  -5.737  1.00  3.430          C  
ATOM   1844  H   MET A 115      21.051   8.913  -5.492  1.00  3.250          H  
ATOM   1845  HA  MET A 115      23.291  10.549  -4.808  1.00  2.820          H  
ATOM   1846 1HB  MET A 115      22.934   8.476  -7.004  1.00  4.120          H  
ATOM   1847 2HB  MET A 115      24.478   9.168  -6.636  1.00  4.120          H  
ATOM   1848 1HG  MET A 115      24.247   8.197  -4.270  1.00  4.120          H  
ATOM   1849 2HG  MET A 115      22.725   7.512  -4.761  1.00  4.120          H  
ATOM   1850 1HE  MET A 115      26.881   5.917  -6.115  1.00  4.120          H  
ATOM   1851 2HE  MET A 115      26.449   7.609  -6.354  1.00  4.120          H  
ATOM   1852 3HE  MET A 115      26.619   6.983  -4.733  1.00  4.120          H  
ATOM   1853  N   LEU A 116      22.011  11.199  -7.762  1.00  2.790          N  
ATOM   1854  CA  LEU A 116      21.924  12.142  -8.855  1.00  2.930          C  
ATOM   1855  C   LEU A 116      21.461  13.502  -8.355  1.00  2.830          C  
ATOM   1856  O   LEU A 116      21.941  14.530  -8.833  1.00  2.710          O  
ATOM   1857  CB  LEU A 116      20.989  11.561  -9.917  1.00  4.050          C  
ATOM   1858  CG  LEU A 116      21.537  10.287 -10.647  1.00  4.050          C  
ATOM   1859  CD1 LEU A 116      20.429   9.643 -11.462  1.00  4.050          C  
ATOM   1860  CD2 LEU A 116      22.643  10.678 -11.543  1.00  4.050          C  
ATOM   1861  H   LEU A 116      21.362  10.418  -7.752  1.00  3.350          H  
ATOM   1862  HA  LEU A 116      22.918  12.272  -9.266  1.00  3.520          H  
ATOM   1863 1HB  LEU A 116      20.052  11.289  -9.431  1.00  4.860          H  
ATOM   1864 2HB  LEU A 116      20.780  12.328 -10.664  1.00  4.860          H  
ATOM   1865  HG  LEU A 116      21.902   9.573  -9.916  1.00  4.860          H  
ATOM   1866 1HD1 LEU A 116      20.811   8.759 -11.969  1.00  4.860          H  
ATOM   1867 2HD1 LEU A 116      19.617   9.350 -10.795  1.00  4.860          H  
ATOM   1868 3HD1 LEU A 116      20.057  10.350 -12.200  1.00  4.860          H  
ATOM   1869 1HD2 LEU A 116      23.028   9.839 -12.051  1.00  4.860          H  
ATOM   1870 2HD2 LEU A 116      22.242  11.341 -12.228  1.00  4.860          H  
ATOM   1871 3HD2 LEU A 116      23.438  11.141 -11.010  1.00  4.860          H  
ATOM   1872  N   GLY A 117      20.532  13.528  -7.393  1.00  3.040          N  
ATOM   1873  CA  GLY A 117      20.076  14.782  -6.816  1.00  3.190          C  
ATOM   1874  C   GLY A 117      21.251  15.520  -6.173  1.00  2.930          C  
ATOM   1875  O   GLY A 117      21.382  16.739  -6.325  1.00  3.060          O  
ATOM   1876  H   GLY A 117      20.085  12.656  -7.092  1.00  3.650          H  
ATOM   1877 1HA  GLY A 117      19.617  15.398  -7.588  1.00  3.830          H  
ATOM   1878 2HA  GLY A 117      19.316  14.566  -6.066  1.00  3.830          H  
ATOM   1879  N   LEU A 118      22.118  14.771  -5.474  1.00  2.710          N  
ATOM   1880  CA  LEU A 118      23.313  15.345  -4.849  1.00  2.800          C  
ATOM   1881  C   LEU A 118      24.269  15.904  -5.896  1.00  2.680          C  
ATOM   1882  O   LEU A 118      24.831  16.989  -5.705  1.00  3.030          O  
ATOM   1883  CB  LEU A 118      23.969  14.281  -3.959  1.00  3.880          C  
ATOM   1884  CG  LEU A 118      23.153  13.950  -2.691  1.00  3.880          C  
ATOM   1885  CD1 LEU A 118      23.661  12.731  -2.036  1.00  3.880          C  
ATOM   1886  CD2 LEU A 118      23.275  15.118  -1.709  1.00  3.880          C  
ATOM   1887  H   LEU A 118      21.888  13.777  -5.341  1.00  3.250          H  
ATOM   1888  HA  LEU A 118      23.000  16.182  -4.243  1.00  3.360          H  
ATOM   1889 1HB  LEU A 118      24.090  13.365  -4.529  1.00  4.660          H  
ATOM   1890 2HB  LEU A 118      24.961  14.623  -3.655  1.00  4.660          H  
ATOM   1891  HG  LEU A 118      22.121  13.777  -2.964  1.00  4.660          H  
ATOM   1892 1HD1 LEU A 118      23.074  12.537  -1.154  1.00  4.660          H  
ATOM   1893 2HD1 LEU A 118      23.582  11.893  -2.722  1.00  4.660          H  
ATOM   1894 3HD1 LEU A 118      24.671  12.886  -1.762  1.00  4.660          H  
ATOM   1895 1HD2 LEU A 118      22.710  14.903  -0.830  1.00  4.660          H  
ATOM   1896 2HD2 LEU A 118      24.322  15.264  -1.439  1.00  4.660          H  
ATOM   1897 3HD2 LEU A 118      22.896  16.023  -2.136  1.00  4.660          H  
ATOM   1898  N   VAL A 119      24.403  15.209  -7.023  1.00  2.460          N  
ATOM   1899  CA  VAL A 119      25.212  15.712  -8.125  1.00  2.740          C  
ATOM   1900  C   VAL A 119      24.631  17.020  -8.643  1.00  2.820          C  
ATOM   1901  O   VAL A 119      25.362  17.987  -8.834  1.00  3.080          O  
ATOM   1902  CB  VAL A 119      25.262  14.706  -9.273  1.00  3.720          C  
ATOM   1903  CG1 VAL A 119      25.875  15.299 -10.477  1.00  3.720          C  
ATOM   1904  CG2 VAL A 119      26.060  13.544  -8.862  1.00  3.720          C  
ATOM   1905  H   VAL A 119      23.965  14.282  -7.071  1.00  2.950          H  
ATOM   1906  HA  VAL A 119      26.224  15.894  -7.760  1.00  3.290          H  
ATOM   1907  HB  VAL A 119      24.256  14.413  -9.528  1.00  4.470          H  
ATOM   1908 1HG1 VAL A 119      25.861  14.578 -11.269  1.00  4.470          H  
ATOM   1909 2HG1 VAL A 119      25.329  16.145 -10.776  1.00  4.470          H  
ATOM   1910 3HG1 VAL A 119      26.866  15.587 -10.283  1.00  4.470          H  
ATOM   1911 1HG2 VAL A 119      26.072  12.883  -9.666  1.00  4.470          H  
ATOM   1912 2HG2 VAL A 119      27.072  13.856  -8.629  1.00  4.470          H  
ATOM   1913 3HG2 VAL A 119      25.619  13.074  -7.994  1.00  4.470          H  
ATOM   1914  N   VAL A 120      23.311  17.084  -8.836  1.00  2.800          N  
ATOM   1915  CA  VAL A 120      22.708  18.311  -9.347  1.00  3.030          C  
ATOM   1916  C   VAL A 120      23.032  19.478  -8.435  1.00  3.130          C  
ATOM   1917  O   VAL A 120      23.374  20.561  -8.927  1.00  3.290          O  
ATOM   1918  CB  VAL A 120      21.172  18.193  -9.494  1.00  4.150          C  
ATOM   1919  CG1 VAL A 120      20.560  19.576  -9.811  1.00  4.150          C  
ATOM   1920  CG2 VAL A 120      20.828  17.224 -10.620  1.00  4.150          C  
ATOM   1921  H   VAL A 120      22.746  16.244  -8.676  1.00  3.360          H  
ATOM   1922  HA  VAL A 120      23.129  18.517 -10.329  1.00  3.640          H  
ATOM   1923  HB  VAL A 120      20.751  17.832  -8.559  1.00  4.980          H  
ATOM   1924 1HG1 VAL A 120      19.481  19.475  -9.910  1.00  4.980          H  
ATOM   1925 2HG1 VAL A 120      20.771  20.289  -9.014  1.00  4.980          H  
ATOM   1926 3HG1 VAL A 120      20.978  19.950 -10.747  1.00  4.980          H  
ATOM   1927 1HG2 VAL A 120      19.747  17.138 -10.710  1.00  4.980          H  
ATOM   1928 2HG2 VAL A 120      21.233  17.603 -11.549  1.00  4.980          H  
ATOM   1929 3HG2 VAL A 120      21.247  16.249 -10.411  1.00  4.980          H  
ATOM   1930  N   VAL A 121      22.934  19.274  -7.119  1.00  3.240          N  
ATOM   1931  CA  VAL A 121      23.259  20.344  -6.195  1.00  3.700          C  
ATOM   1932  C   VAL A 121      24.704  20.781  -6.374  1.00  3.810          C  
ATOM   1933  O   VAL A 121      24.972  21.979  -6.455  1.00  4.160          O  
ATOM   1934  CB  VAL A 121      23.048  19.916  -4.724  1.00  5.000          C  
ATOM   1935  CG1 VAL A 121      23.605  21.004  -3.760  1.00  5.000          C  
ATOM   1936  CG2 VAL A 121      21.566  19.682  -4.467  1.00  5.000          C  
ATOM   1937  H   VAL A 121      22.596  18.363  -6.783  1.00  3.890          H  
ATOM   1938  HA  VAL A 121      22.608  21.193  -6.413  1.00  4.440          H  
ATOM   1939  HB  VAL A 121      23.597  18.990  -4.539  1.00  6.000          H  
ATOM   1940 1HG1 VAL A 121      23.457  20.685  -2.736  1.00  6.000          H  
ATOM   1941 2HG1 VAL A 121      24.671  21.158  -3.924  1.00  6.000          H  
ATOM   1942 3HG1 VAL A 121      23.079  21.944  -3.925  1.00  6.000          H  
ATOM   1943 1HG2 VAL A 121      21.418  19.365  -3.438  1.00  6.000          H  
ATOM   1944 2HG2 VAL A 121      21.018  20.604  -4.646  1.00  6.000          H  
ATOM   1945 3HG2 VAL A 121      21.197  18.911  -5.135  1.00  6.000          H  
ATOM   1946  N   VAL A 122      25.638  19.830  -6.444  1.00  3.680          N  
ATOM   1947  CA  VAL A 122      27.037  20.201  -6.589  1.00  4.110          C  
ATOM   1948  C   VAL A 122      27.297  20.921  -7.928  1.00  4.140          C  
ATOM   1949  O   VAL A 122      28.065  21.886  -7.949  1.00  4.570          O  
ATOM   1950  CB  VAL A 122      27.978  19.010  -6.392  1.00  5.580          C  
ATOM   1951  CG1 VAL A 122      29.422  19.447  -6.687  1.00  5.580          C  
ATOM   1952  CG2 VAL A 122      27.871  18.495  -4.970  1.00  5.580          C  
ATOM   1953  H   VAL A 122      25.361  18.844  -6.351  1.00  4.420          H  
ATOM   1954  HA  VAL A 122      27.267  20.903  -5.787  1.00  4.930          H  
ATOM   1955  HB  VAL A 122      27.697  18.222  -7.079  1.00  6.700          H  
ATOM   1956 1HG1 VAL A 122      30.102  18.615  -6.554  1.00  6.700          H  
ATOM   1957 2HG1 VAL A 122      29.502  19.812  -7.689  1.00  6.700          H  
ATOM   1958 3HG1 VAL A 122      29.698  20.244  -5.998  1.00  6.700          H  
ATOM   1959 1HG2 VAL A 122      28.539  17.654  -4.836  1.00  6.700          H  
ATOM   1960 2HG2 VAL A 122      28.150  19.288  -4.278  1.00  6.700          H  
ATOM   1961 3HG2 VAL A 122      26.851  18.184  -4.769  1.00  6.700          H  
ATOM   1962  N   VAL A 123      26.704  20.446  -9.042  1.00  3.780          N  
ATOM   1963  CA  VAL A 123      26.896  21.113 -10.333  1.00  3.920          C  
ATOM   1964  C   VAL A 123      26.430  22.553 -10.229  1.00  3.900          C  
ATOM   1965  O   VAL A 123      27.105  23.473 -10.705  1.00  4.180          O  
ATOM   1966  CB  VAL A 123      26.111  20.393 -11.491  1.00  5.430          C  
ATOM   1967  CG1 VAL A 123      26.075  21.246 -12.804  1.00  5.430          C  
ATOM   1968  CG2 VAL A 123      26.803  19.067 -11.847  1.00  5.430          C  
ATOM   1969  H   VAL A 123      26.108  19.622  -8.968  1.00  4.540          H  
ATOM   1970  HA  VAL A 123      27.956  21.108 -10.564  1.00  4.700          H  
ATOM   1971  HB  VAL A 123      25.084  20.217 -11.158  1.00  6.520          H  
ATOM   1972 1HG1 VAL A 123      25.517  20.715 -13.565  1.00  6.520          H  
ATOM   1973 2HG1 VAL A 123      25.589  22.205 -12.625  1.00  6.520          H  
ATOM   1974 3HG1 VAL A 123      27.051  21.422 -13.176  1.00  6.520          H  
ATOM   1975 1HG2 VAL A 123      26.275  18.571 -12.636  1.00  6.520          H  
ATOM   1976 2HG2 VAL A 123      27.810  19.269 -12.188  1.00  6.520          H  
ATOM   1977 3HG2 VAL A 123      26.825  18.437 -10.978  1.00  6.520          H  
ATOM   1978  N   ALA A 124      25.264  22.776  -9.627  1.00  3.710          N  
ATOM   1979  CA  ALA A 124      24.804  24.139  -9.473  1.00  3.850          C  
ATOM   1980  C   ALA A 124      25.748  24.970  -8.589  1.00  4.280          C  
ATOM   1981  O   ALA A 124      26.144  26.078  -8.959  1.00  4.380          O  
ATOM   1982  CB  ALA A 124      23.414  24.131  -8.868  1.00  5.330          C  
ATOM   1983  H   ALA A 124      24.698  21.990  -9.289  1.00  4.450          H  
ATOM   1984  HA  ALA A 124      24.769  24.597 -10.459  1.00  4.620          H  
ATOM   1985 1HB  ALA A 124      23.050  25.151  -8.775  1.00  6.400          H  
ATOM   1986 2HB  ALA A 124      22.746  23.558  -9.510  1.00  6.400          H  
ATOM   1987 3HB  ALA A 124      23.457  23.665  -7.882  1.00  6.400          H  
ATOM   1988  N   LYS A 125      26.202  24.408  -7.464  1.00  4.600          N  
ATOM   1989  CA  LYS A 125      27.049  25.154  -6.533  1.00  5.200          C  
ATOM   1990  C   LYS A 125      28.415  25.500  -7.105  1.00  5.460          C  
ATOM   1991  O   LYS A 125      28.938  26.590  -6.864  1.00  5.990          O  
ATOM   1992  CB  LYS A 125      27.236  24.368  -5.228  1.00  7.040          C  
ATOM   1993  CG  LYS A 125      25.983  24.229  -4.326  1.00  7.040          C  
ATOM   1994  CD  LYS A 125      25.576  25.543  -3.667  1.00  7.040          C  
ATOM   1995  CE  LYS A 125      24.418  25.332  -2.697  1.00  7.040          C  
ATOM   1996  NZ  LYS A 125      23.990  26.610  -2.050  1.00  7.040          N  
ATOM   1997  H   LYS A 125      25.884  23.471  -7.205  1.00  5.520          H  
ATOM   1998  HA  LYS A 125      26.551  26.094  -6.312  1.00  6.240          H  
ATOM   1999 1HB  LYS A 125      27.568  23.358  -5.474  1.00  8.450          H  
ATOM   2000 2HB  LYS A 125      28.025  24.832  -4.639  1.00  8.450          H  
ATOM   2001 1HG  LYS A 125      25.147  23.894  -4.932  1.00  8.450          H  
ATOM   2002 2HG  LYS A 125      26.170  23.479  -3.559  1.00  8.450          H  
ATOM   2003 1HD  LYS A 125      26.427  25.964  -3.130  1.00  8.450          H  
ATOM   2004 2HD  LYS A 125      25.255  26.254  -4.424  1.00  8.450          H  
ATOM   2005 1HE  LYS A 125      23.573  24.910  -3.241  1.00  8.450          H  
ATOM   2006 2HE  LYS A 125      24.725  24.629  -1.923  1.00  8.450          H  
ATOM   2007 1HZ  LYS A 125      23.223  26.428  -1.417  1.00  8.450          H  
ATOM   2008 2HZ  LYS A 125      24.765  27.004  -1.533  1.00  8.450          H  
ATOM   2009 3HZ  LYS A 125      23.692  27.265  -2.758  1.00  8.450          H  
ATOM   2010  N   GLY A 126      28.987  24.592  -7.888  1.00  5.210          N  
ATOM   2011  CA  GLY A 126      30.297  24.790  -8.481  1.00  5.600          C  
ATOM   2012  C   GLY A 126      30.245  25.528  -9.815  1.00  5.520          C  
ATOM   2013  O   GLY A 126      31.275  25.678 -10.472  1.00  5.550          O  
ATOM   2014  H   GLY A 126      28.535  23.685  -8.037  1.00  6.250          H  
ATOM   2015 1HA  GLY A 126      30.929  25.338  -7.784  1.00  6.720          H  
ATOM   2016 2HA  GLY A 126      30.763  23.816  -8.631  1.00  6.720          H  
ATOM   2017  N   LYS A 127      29.054  25.973 -10.241  1.00  5.610          N  
ATOM   2018  CA  LYS A 127      28.890  26.629 -11.533  1.00  5.640          C  
ATOM   2019  C   LYS A 127      29.419  25.757 -12.670  1.00  4.630          C  
ATOM   2020  O   LYS A 127      30.109  26.246 -13.569  1.00  4.400          O  
ATOM   2021  CB  LYS A 127      29.600  27.991 -11.551  1.00  7.880          C  
ATOM   2022  CG  LYS A 127      29.099  28.973 -10.504  1.00  7.880          C  
ATOM   2023  CD  LYS A 127      29.813  30.315 -10.612  1.00  7.880          C  
ATOM   2024  CE  LYS A 127      29.343  31.283  -9.532  1.00  7.880          C  
ATOM   2025  NZ  LYS A 127      30.063  32.588  -9.601  1.00  7.880          N  
ATOM   2026  H   LYS A 127      28.218  25.858  -9.659  1.00  6.730          H  
ATOM   2027  HA  LYS A 127      27.822  26.784 -11.699  1.00  6.770          H  
ATOM   2028 1HB  LYS A 127      30.671  27.864 -11.415  1.00  9.460          H  
ATOM   2029 2HB  LYS A 127      29.455  28.453 -12.527  1.00  9.460          H  
ATOM   2030 1HG  LYS A 127      28.027  29.119 -10.632  1.00  9.460          H  
ATOM   2031 2HG  LYS A 127      29.272  28.554  -9.510  1.00  9.460          H  
ATOM   2032 1HD  LYS A 127      30.888  30.158 -10.507  1.00  9.460          H  
ATOM   2033 2HD  LYS A 127      29.621  30.751 -11.591  1.00  9.460          H  
ATOM   2034 1HE  LYS A 127      28.276  31.462  -9.654  1.00  9.460          H  
ATOM   2035 2HE  LYS A 127      29.517  30.835  -8.553  1.00  9.460          H  
ATOM   2036 1HZ  LYS A 127      29.725  33.199  -8.871  1.00  9.460          H  
ATOM   2037 2HZ  LYS A 127      31.055  32.435  -9.477  1.00  9.460          H  
ATOM   2038 3HZ  LYS A 127      29.900  33.018 -10.501  1.00  9.460          H  
ATOM   2039  N   ASN A 128      29.094  24.465 -12.633  1.00  4.390          N  
ATOM   2040  CA  ASN A 128      29.540  23.539 -13.652  1.00  3.920          C  
ATOM   2041  C   ASN A 128      28.579  23.514 -14.834  1.00  4.430          C  
ATOM   2042  O   ASN A 128      27.414  23.902 -14.724  1.00  4.930          O  
ATOM   2043  CB  ASN A 128      29.782  22.171 -13.048  1.00  5.680          C  
ATOM   2044  CG  ASN A 128      30.996  22.132 -12.183  1.00  5.680          C  
ATOM   2045  OD1 ASN A 128      30.909  21.964 -10.957  1.00  5.680          O  
ATOM   2046  ND2 ASN A 128      32.136  22.276 -12.812  1.00  5.680          N  
ATOM   2047  H   ASN A 128      28.500  24.122 -11.871  1.00  5.270          H  
ATOM   2048  HA  ASN A 128      30.496  23.897 -14.035  1.00  4.700          H  
ATOM   2049 1HB  ASN A 128      28.966  21.929 -12.418  1.00  6.810          H  
ATOM   2050 2HB  ASN A 128      29.849  21.412 -13.827  1.00  6.810          H  
ATOM   2051 1HD2 ASN A 128      33.030  22.257 -12.323  1.00  6.810          H  
ATOM   2052 2HD2 ASN A 128      32.152  22.411 -13.796  1.00  6.810          H  
ATOM   2053  N   LYS A 129      29.095  23.079 -15.978  1.00  4.670          N  
ATOM   2054  CA  LYS A 129      28.344  23.013 -17.225  1.00  5.400          C  
ATOM   2055  C   LYS A 129      27.272  21.931 -17.277  1.00  6.080          C  
ATOM   2056  O   LYS A 129      27.439  20.824 -16.738  1.00  6.600          O  
ATOM   2057  CB  LYS A 129      29.313  22.821 -18.393  1.00  7.270          C  
ATOM   2058  CG  LYS A 129      30.232  24.012 -18.648  1.00  7.270          C  
ATOM   2059  CD  LYS A 129      31.156  23.757 -19.841  1.00  7.270          C  
ATOM   2060  CE  LYS A 129      32.082  24.951 -20.098  1.00  7.270          C  
ATOM   2061  NZ  LYS A 129      33.011  24.706 -21.243  1.00  7.270          N  
ATOM   2062  H   LYS A 129      30.058  22.783 -15.979  1.00  5.600          H  
ATOM   2063  HA  LYS A 129      27.839  23.972 -17.355  1.00  6.480          H  
ATOM   2064 1HB  LYS A 129      29.936  21.946 -18.208  1.00  8.720          H  
ATOM   2065 2HB  LYS A 129      28.749  22.634 -19.305  1.00  8.720          H  
ATOM   2066 1HG  LYS A 129      29.626  24.897 -18.846  1.00  8.720          H  
ATOM   2067 2HG  LYS A 129      30.834  24.204 -17.760  1.00  8.720          H  
ATOM   2068 1HD  LYS A 129      31.766  22.873 -19.647  1.00  8.720          H  
ATOM   2069 2HD  LYS A 129      30.557  23.574 -20.733  1.00  8.720          H  
ATOM   2070 1HE  LYS A 129      31.477  25.829 -20.318  1.00  8.720          H  
ATOM   2071 2HE  LYS A 129      32.671  25.144 -19.202  1.00  8.720          H  
ATOM   2072 1HZ  LYS A 129      33.602  25.515 -21.378  1.00  8.720          H  
ATOM   2073 2HZ  LYS A 129      33.588  23.900 -21.046  1.00  8.720          H  
ATOM   2074 3HZ  LYS A 129      32.478  24.538 -22.084  1.00  8.720          H  
ATOM   2075  N   SER A 130      26.211  22.235 -18.042  1.00  6.250          N  
ATOM   2076  CA  SER A 130      25.121  21.303 -18.296  1.00  7.040          C  
ATOM   2077  C   SER A 130      25.614  20.055 -19.020  1.00  7.080          C  
ATOM   2078  O   SER A 130      25.044  18.974 -18.891  1.00  7.010          O  
ATOM   2079  CB  SER A 130      24.052  21.980 -19.122  1.00  9.540          C  
ATOM   2080  OG  SER A 130      24.545  22.303 -20.393  1.00  9.540          O  
ATOM   2081  H   SER A 130      26.145  23.159 -18.449  1.00  7.500          H  
ATOM   2082  HA  SER A 130      24.694  21.028 -17.335  1.00  8.450          H  
ATOM   2083 1HB  SER A 130      23.194  21.314 -19.220  1.00 11.450          H  
ATOM   2084 2HB  SER A 130      23.712  22.883 -18.616  1.00 11.450          H  
ATOM   2085  HG  SER A 130      23.805  22.696 -20.872  1.00 11.450          H  
ATOM   2086  N   ARG A 131      26.719  20.178 -19.732  1.00  7.280          N  
ATOM   2087  CA  ARG A 131      27.293  19.042 -20.415  1.00  7.460          C  
ATOM   2088  C   ARG A 131      27.710  17.949 -19.428  1.00  7.390          C  
ATOM   2089  O   ARG A 131      27.609  16.754 -19.744  1.00  8.110          O  
ATOM   2090  CB  ARG A 131      28.488  19.472 -21.248  1.00 10.370          C  
ATOM   2091  CG  ARG A 131      28.121  20.301 -22.476  1.00 10.370          C  
ATOM   2092  CD  ARG A 131      29.316  20.674 -23.284  1.00 10.370          C  
ATOM   2093  NE  ARG A 131      28.962  21.548 -24.410  1.00 10.370          N  
ATOM   2094  CZ  ARG A 131      28.499  21.136 -25.619  1.00 10.370          C  
ATOM   2095  NH1 ARG A 131      28.327  19.853 -25.879  1.00 10.370          N  
ATOM   2096  NH2 ARG A 131      28.217  22.037 -26.548  1.00 10.370          N  
ATOM   2097  H   ARG A 131      27.134  21.093 -19.823  1.00  8.740          H  
ATOM   2098  HA  ARG A 131      26.539  18.630 -21.086  1.00  8.950          H  
ATOM   2099 1HB  ARG A 131      29.162  20.066 -20.631  1.00 12.450          H  
ATOM   2100 2HB  ARG A 131      29.036  18.593 -21.582  1.00 12.450          H  
ATOM   2101 1HG  ARG A 131      27.438  19.728 -23.100  1.00 12.450          H  
ATOM   2102 2HG  ARG A 131      27.628  21.219 -22.156  1.00 12.450          H  
ATOM   2103 1HD  ARG A 131      30.018  21.216 -22.647  1.00 12.450          H  
ATOM   2104 2HD  ARG A 131      29.804  19.782 -23.671  1.00 12.450          H  
ATOM   2105  HE  ARG A 131      29.073  22.545 -24.272  1.00 12.450          H  
ATOM   2106 1HH1 ARG A 131      28.539  19.159 -25.181  1.00 12.450          H  
ATOM   2107 2HH1 ARG A 131      27.982  19.563 -26.784  1.00 12.450          H  
ATOM   2108 1HH2 ARG A 131      28.345  23.022 -26.354  1.00 12.450          H  
ATOM   2109 2HH2 ARG A 131      27.872  21.745 -27.450  1.00 12.450          H  
ATOM   2110  N   LYS A 132      28.179  18.342 -18.229  1.00  6.640          N  
ATOM   2111  CA  LYS A 132      28.662  17.353 -17.291  1.00  6.560          C  
ATOM   2112  C   LYS A 132      27.470  16.729 -16.583  1.00  6.660          C  
ATOM   2113  O   LYS A 132      27.469  15.519 -16.333  1.00  6.420          O  
ATOM   2114  CB  LYS A 132      29.625  17.978 -16.271  1.00  9.220          C  
ATOM   2115  CG  LYS A 132      30.910  18.665 -16.866  1.00  9.220          C  
ATOM   2116  CD  LYS A 132      31.800  17.754 -17.747  1.00  9.220          C  
ATOM   2117  CE  LYS A 132      33.092  18.508 -18.142  1.00  9.220          C  
ATOM   2118  NZ  LYS A 132      33.885  17.819 -19.219  1.00  9.220          N  
ATOM   2119  H   LYS A 132      28.191  19.324 -17.951  1.00  7.970          H  
ATOM   2120  HA  LYS A 132      29.178  16.564 -17.836  1.00  7.870          H  
ATOM   2121 1HB  LYS A 132      29.090  18.738 -15.697  1.00 11.060          H  
ATOM   2122 2HB  LYS A 132      29.955  17.211 -15.565  1.00 11.060          H  
ATOM   2123 1HG  LYS A 132      30.592  19.514 -17.471  1.00 11.060          H  
ATOM   2124 2HG  LYS A 132      31.516  19.045 -16.044  1.00 11.060          H  
ATOM   2125 1HD  LYS A 132      32.066  16.848 -17.197  1.00 11.060          H  
ATOM   2126 2HD  LYS A 132      31.263  17.473 -18.654  1.00 11.060          H  
ATOM   2127 1HE  LYS A 132      32.827  19.508 -18.482  1.00 11.060          H  
ATOM   2128 2HE  LYS A 132      33.718  18.594 -17.258  1.00 11.060          H  
ATOM   2129 1HZ  LYS A 132      34.715  18.367 -19.419  1.00 11.060          H  
ATOM   2130 2HZ  LYS A 132      34.170  16.884 -18.949  1.00 11.060          H  
ATOM   2131 3HZ  LYS A 132      33.318  17.756 -20.053  1.00 11.060          H  
ATOM   2132  N   ILE A 133      26.428  17.520 -16.288  1.00  7.160          N  
ATOM   2133  CA  ILE A 133      25.292  16.910 -15.596  1.00  7.350          C  
ATOM   2134  C   ILE A 133      24.617  15.900 -16.526  1.00  7.790          C  
ATOM   2135  O   ILE A 133      24.225  14.822 -16.088  1.00  8.280          O  
ATOM   2136  CB  ILE A 133      24.260  17.962 -15.046  1.00 10.210          C  
ATOM   2137  CG1 ILE A 133      23.260  17.352 -14.041  1.00 10.210          C  
ATOM   2138  CG2 ILE A 133      23.415  18.563 -16.132  1.00 10.210          C  
ATOM   2139  CD1 ILE A 133      23.838  16.856 -12.776  1.00 10.210          C  
ATOM   2140  H   ILE A 133      26.487  18.527 -16.490  1.00  8.590          H  
ATOM   2141  HA  ILE A 133      25.699  16.354 -14.754  1.00  8.820          H  
ATOM   2142  HB  ILE A 133      24.807  18.752 -14.559  1.00 12.260          H  
ATOM   2143 1HG1 ILE A 133      22.522  18.109 -13.785  1.00 12.260          H  
ATOM   2144 2HG1 ILE A 133      22.748  16.541 -14.534  1.00 12.260          H  
ATOM   2145 1HG2 ILE A 133      22.749  19.306 -15.700  1.00 12.260          H  
ATOM   2146 2HG2 ILE A 133      24.034  19.020 -16.821  1.00 12.260          H  
ATOM   2147 3HG2 ILE A 133      22.814  17.805 -16.626  1.00 12.260          H  
ATOM   2148 1HD1 ILE A 133      23.064  16.451 -12.153  1.00 12.260          H  
ATOM   2149 2HD1 ILE A 133      24.554  16.075 -12.967  1.00 12.260          H  
ATOM   2150 3HD1 ILE A 133      24.309  17.667 -12.259  1.00 12.260          H  
ATOM   2151  N   LEU A 134      24.521  16.220 -17.824  1.00  7.800          N  
ATOM   2152  CA  LEU A 134      23.897  15.298 -18.755  1.00  8.320          C  
ATOM   2153  C   LEU A 134      24.685  13.997 -18.870  1.00  8.610          C  
ATOM   2154  O   LEU A 134      24.091  12.914 -18.895  1.00  8.510          O  
ATOM   2155  CB  LEU A 134      23.756  15.979 -20.118  1.00 11.440          C  
ATOM   2156  CG  LEU A 134      22.726  17.159 -20.193  1.00 11.440          C  
ATOM   2157  CD1 LEU A 134      22.896  17.875 -21.520  1.00 11.440          C  
ATOM   2158  CD2 LEU A 134      21.292  16.633 -20.054  1.00 11.440          C  
ATOM   2159  H   LEU A 134      24.852  17.131 -18.159  1.00  9.360          H  
ATOM   2160  HA  LEU A 134      22.915  15.045 -18.368  1.00  9.980          H  
ATOM   2161 1HB  LEU A 134      24.732  16.387 -20.390  1.00 13.730          H  
ATOM   2162 2HB  LEU A 134      23.477  15.233 -20.859  1.00 13.730          H  
ATOM   2163  HG  LEU A 134      22.922  17.866 -19.395  1.00 13.730          H  
ATOM   2164 1HD1 LEU A 134      22.198  18.708 -21.576  1.00 13.730          H  
ATOM   2165 2HD1 LEU A 134      23.918  18.256 -21.593  1.00 13.730          H  
ATOM   2166 3HD1 LEU A 134      22.706  17.184 -22.339  1.00 13.730          H  
ATOM   2167 1HD2 LEU A 134      20.599  17.472 -20.117  1.00 13.730          H  
ATOM   2168 2HD2 LEU A 134      21.082  15.928 -20.858  1.00 13.730          H  
ATOM   2169 3HD2 LEU A 134      21.155  16.139 -19.100  1.00 13.730          H  
ATOM   2170  N   SER A 135      26.021  14.088 -18.896  1.00  8.990          N  
ATOM   2171  CA  SER A 135      26.868  12.902 -18.977  1.00  9.350          C  
ATOM   2172  C   SER A 135      26.648  11.977 -17.785  1.00  8.870          C  
ATOM   2173  O   SER A 135      26.467  10.756 -17.940  1.00  9.330          O  
ATOM   2174  CB  SER A 135      28.322  13.334 -19.025  1.00 12.950          C  
ATOM   2175  OG  SER A 135      29.184  12.234 -19.061  1.00 12.950          O  
ATOM   2176  H   SER A 135      26.474  15.008 -18.929  1.00 10.790          H  
ATOM   2177  HA  SER A 135      26.621  12.360 -19.890  1.00 11.220          H  
ATOM   2178 1HB  SER A 135      28.484  13.959 -19.902  1.00 15.540          H  
ATOM   2179 2HB  SER A 135      28.547  13.942 -18.152  1.00 15.540          H  
ATOM   2180  HG  SER A 135      30.082  12.602 -19.122  1.00 15.540          H  
ATOM   2181  N   ILE A 136      26.642  12.560 -16.582  1.00  8.060          N  
ATOM   2182  CA  ILE A 136      26.492  11.783 -15.365  1.00  7.500          C  
ATOM   2183  C   ILE A 136      25.155  11.088 -15.298  1.00  7.970          C  
ATOM   2184  O   ILE A 136      25.083   9.882 -15.016  1.00  7.920          O  
ATOM   2185  CB  ILE A 136      26.612  12.674 -14.107  1.00 10.720          C  
ATOM   2186  CG1 ILE A 136      28.027  13.224 -13.983  1.00 10.720          C  
ATOM   2187  CG2 ILE A 136      26.231  11.866 -12.859  1.00 10.720          C  
ATOM   2188  CD1 ILE A 136      28.187  14.345 -12.952  1.00 10.720          C  
ATOM   2189  H   ILE A 136      26.792  13.575 -16.526  1.00  9.670          H  
ATOM   2190  HA  ILE A 136      27.274  11.023 -15.346  1.00  9.000          H  
ATOM   2191  HB  ILE A 136      25.939  13.534 -14.209  1.00 12.870          H  
ATOM   2192 1HG1 ILE A 136      28.691  12.409 -13.734  1.00 12.870          H  
ATOM   2193 2HG1 ILE A 136      28.326  13.621 -14.949  1.00 12.870          H  
ATOM   2194 1HG2 ILE A 136      26.305  12.477 -11.994  1.00 12.870          H  
ATOM   2195 2HG2 ILE A 136      25.215  11.493 -12.920  1.00 12.870          H  
ATOM   2196 3HG2 ILE A 136      26.911  11.017 -12.760  1.00 12.870          H  
ATOM   2197 1HD1 ILE A 136      29.195  14.684 -12.957  1.00 12.870          H  
ATOM   2198 2HD1 ILE A 136      27.535  15.179 -13.219  1.00 12.870          H  
ATOM   2199 3HD1 ILE A 136      27.950  13.994 -11.967  1.00 12.870          H  
ATOM   2200  N   LEU A 137      24.089  11.852 -15.534  1.00  8.550          N  
ATOM   2201  CA  LEU A 137      22.750  11.317 -15.435  1.00  9.110          C  
ATOM   2202  C   LEU A 137      22.485  10.230 -16.462  1.00  9.070          C  
ATOM   2203  O   LEU A 137      21.868   9.209 -16.133  1.00  8.560          O  
ATOM   2204  CB  LEU A 137      21.747  12.468 -15.571  1.00 12.530          C  
ATOM   2205  CG  LEU A 137      21.330  13.191 -14.242  1.00 12.530          C  
ATOM   2206  CD1 LEU A 137      22.579  13.716 -13.476  1.00 12.530          C  
ATOM   2207  CD2 LEU A 137      20.436  14.363 -14.583  1.00 12.530          C  
ATOM   2208  H   LEU A 137      24.213  12.844 -15.772  1.00 10.260          H  
ATOM   2209  HA  LEU A 137      22.634  10.869 -14.456  1.00 10.930          H  
ATOM   2210 1HB  LEU A 137      22.182  13.217 -16.237  1.00 15.040          H  
ATOM   2211 2HB  LEU A 137      20.844  12.081 -16.039  1.00 15.040          H  
ATOM   2212  HG  LEU A 137      20.794  12.493 -13.605  1.00 15.040          H  
ATOM   2213 1HD1 LEU A 137      22.254  14.213 -12.563  1.00 15.040          H  
ATOM   2214 2HD1 LEU A 137      23.257  12.931 -13.215  1.00 15.040          H  
ATOM   2215 3HD1 LEU A 137      23.099  14.400 -14.083  1.00 15.040          H  
ATOM   2216 1HD2 LEU A 137      20.135  14.871 -13.665  1.00 15.040          H  
ATOM   2217 2HD2 LEU A 137      20.979  15.061 -15.224  1.00 15.040          H  
ATOM   2218 3HD2 LEU A 137      19.550  14.007 -15.109  1.00 15.040          H  
ATOM   2219  N   LEU A 138      22.972  10.402 -17.698  1.00  9.690          N  
ATOM   2220  CA  LEU A 138      22.733   9.392 -18.710  1.00  9.750          C  
ATOM   2221  C   LEU A 138      23.388   8.071 -18.373  1.00  9.830          C  
ATOM   2222  O   LEU A 138      22.721   7.033 -18.385  1.00 10.330          O  
ATOM   2223  CB  LEU A 138      23.250   9.861 -20.073  1.00 13.630          C  
ATOM   2224  CG  LEU A 138      23.148   8.831 -21.250  1.00 13.630          C  
ATOM   2225  CD1 LEU A 138      21.681   8.457 -21.517  1.00 13.630          C  
ATOM   2226  CD2 LEU A 138      23.797   9.434 -22.479  1.00 13.630          C  
ATOM   2227  H   LEU A 138      23.469  11.261 -17.961  1.00 11.630          H  
ATOM   2228  HA  LEU A 138      21.659   9.240 -18.769  1.00 11.700          H  
ATOM   2229 1HB  LEU A 138      22.696  10.755 -20.358  1.00 16.350          H  
ATOM   2230 2HB  LEU A 138      24.300  10.145 -19.959  1.00 16.350          H  
ATOM   2231  HG  LEU A 138      23.681   7.923 -20.984  1.00 16.350          H  
ATOM   2232 1HD1 LEU A 138      21.634   7.741 -22.335  1.00 16.350          H  
ATOM   2233 2HD1 LEU A 138      21.238   8.005 -20.632  1.00 16.350          H  
ATOM   2234 3HD1 LEU A 138      21.120   9.349 -21.786  1.00 16.350          H  
ATOM   2235 1HD2 LEU A 138      23.750   8.720 -23.303  1.00 16.350          H  
ATOM   2236 2HD2 LEU A 138      23.272  10.349 -22.760  1.00 16.350          H  
ATOM   2237 3HD2 LEU A 138      24.839   9.667 -22.258  1.00 16.350          H  
ATOM   2238  N   VAL A 139      24.680   8.078 -18.041  1.00  9.390          N  
ATOM   2239  CA  VAL A 139      25.311   6.802 -17.746  1.00  9.500          C  
ATOM   2240  C   VAL A 139      24.719   6.138 -16.528  1.00  8.840          C  
ATOM   2241  O   VAL A 139      24.531   4.920 -16.529  1.00  8.330          O  
ATOM   2242  CB  VAL A 139      26.835   6.896 -17.607  1.00 13.260          C  
ATOM   2243  CG1 VAL A 139      27.403   5.529 -17.071  1.00 13.260          C  
ATOM   2244  CG2 VAL A 139      27.412   7.199 -18.982  1.00 13.260          C  
ATOM   2245  H   VAL A 139      25.212   8.960 -18.018  1.00 11.270          H  
ATOM   2246  HA  VAL A 139      25.122   6.147 -18.597  1.00 11.400          H  
ATOM   2247  HB  VAL A 139      27.105   7.687 -16.905  1.00 15.910          H  
ATOM   2248 1HG1 VAL A 139      28.468   5.570 -16.990  1.00 15.910          H  
ATOM   2249 2HG1 VAL A 139      27.000   5.301 -16.087  1.00 15.910          H  
ATOM   2250 3HG1 VAL A 139      27.129   4.739 -17.755  1.00 15.910          H  
ATOM   2251 1HG2 VAL A 139      28.486   7.258 -18.924  1.00 15.910          H  
ATOM   2252 2HG2 VAL A 139      27.135   6.406 -19.674  1.00 15.910          H  
ATOM   2253 3HG2 VAL A 139      27.015   8.152 -19.340  1.00 15.910          H  
ATOM   2254  N   THR A 140      24.479   6.906 -15.473  1.00  9.010          N  
ATOM   2255  CA  THR A 140      23.954   6.353 -14.244  1.00  8.600          C  
ATOM   2256  C   THR A 140      22.611   5.648 -14.489  1.00  8.730          C  
ATOM   2257  O   THR A 140      22.399   4.510 -14.033  1.00  8.050          O  
ATOM   2258  CB  THR A 140      23.793   7.479 -13.218  1.00 12.200          C  
ATOM   2259  OG1 THR A 140      25.064   8.101 -12.984  1.00 12.200          O  
ATOM   2260  CG2 THR A 140      23.299   6.921 -11.930  1.00 12.200          C  
ATOM   2261  H   THR A 140      24.674   7.909 -15.509  1.00 10.810          H  
ATOM   2262  HA  THR A 140      24.665   5.622 -13.860  1.00 10.320          H  
ATOM   2263  HB  THR A 140      23.097   8.221 -13.604  1.00 14.640          H  
ATOM   2264  HG1 THR A 140      25.270   8.695 -13.739  1.00 14.640          H  
ATOM   2265 1HG2 THR A 140      23.197   7.702 -11.195  1.00 14.640          H  
ATOM   2266 2HG2 THR A 140      22.341   6.467 -12.094  1.00 14.640          H  
ATOM   2267 3HG2 THR A 140      24.007   6.188 -11.581  1.00 14.640          H  
ATOM   2268  N   SER A 141      21.711   6.313 -15.230  1.00  9.640          N  
ATOM   2269  CA  SER A 141      20.410   5.747 -15.548  1.00  9.860          C  
ATOM   2270  C   SER A 141      20.554   4.472 -16.371  1.00  9.580          C  
ATOM   2271  O   SER A 141      19.939   3.438 -16.040  1.00  9.430          O  
ATOM   2272  CB  SER A 141      19.582   6.764 -16.306  1.00 13.720          C  
ATOM   2273  OG  SER A 141      18.327   6.242 -16.644  1.00 13.720          O  
ATOM   2274  H   SER A 141      21.923   7.256 -15.571  1.00 11.570          H  
ATOM   2275  HA  SER A 141      19.902   5.503 -14.617  1.00 11.830          H  
ATOM   2276 1HB  SER A 141      19.459   7.657 -15.691  1.00 16.460          H  
ATOM   2277 2HB  SER A 141      20.117   7.064 -17.210  1.00 16.460          H  
ATOM   2278  HG  SER A 141      17.848   6.965 -17.055  1.00 16.460          H  
ATOM   2279  N   LEU A 142      21.400   4.516 -17.416  1.00  9.640          N  
ATOM   2280  CA  LEU A 142      21.607   3.361 -18.275  1.00  9.590          C  
ATOM   2281  C   LEU A 142      22.187   2.210 -17.484  1.00  8.650          C  
ATOM   2282  O   LEU A 142      21.804   1.057 -17.671  1.00  8.370          O  
ATOM   2283  CB  LEU A 142      22.572   3.694 -19.414  1.00 13.450          C  
ATOM   2284  CG  LEU A 142      22.105   4.676 -20.504  1.00 13.450          C  
ATOM   2285  CD1 LEU A 142      23.304   5.002 -21.384  1.00 13.450          C  
ATOM   2286  CD2 LEU A 142      20.985   4.071 -21.331  1.00 13.450          C  
ATOM   2287  H   LEU A 142      21.887   5.394 -17.640  1.00 11.570          H  
ATOM   2288  HA  LEU A 142      20.649   3.052 -18.675  1.00 11.510          H  
ATOM   2289 1HB  LEU A 142      23.487   4.102 -18.975  1.00 16.140          H  
ATOM   2290 2HB  LEU A 142      22.814   2.779 -19.905  1.00 16.140          H  
ATOM   2291  HG  LEU A 142      21.749   5.587 -20.051  1.00 16.140          H  
ATOM   2292 1HD1 LEU A 142      23.010   5.704 -22.158  1.00 16.140          H  
ATOM   2293 2HD1 LEU A 142      24.093   5.444 -20.775  1.00 16.140          H  
ATOM   2294 3HD1 LEU A 142      23.669   4.090 -21.847  1.00 16.140          H  
ATOM   2295 1HD2 LEU A 142      20.687   4.784 -22.100  1.00 16.140          H  
ATOM   2296 2HD2 LEU A 142      21.333   3.152 -21.803  1.00 16.140          H  
ATOM   2297 3HD2 LEU A 142      20.129   3.854 -20.702  1.00 16.140          H  
ATOM   2298  N   GLY A 143      23.092   2.513 -16.561  1.00  8.340          N  
ATOM   2299  CA  GLY A 143      23.716   1.491 -15.749  1.00  7.600          C  
ATOM   2300  C   GLY A 143      22.651   0.641 -15.066  1.00  7.680          C  
ATOM   2301  O   GLY A 143      22.651  -0.584 -15.177  1.00  7.370          O  
ATOM   2302  H   GLY A 143      23.408   3.479 -16.460  1.00 10.010          H  
ATOM   2303 1HA  GLY A 143      24.359   0.880 -16.374  1.00  9.120          H  
ATOM   2304 2HA  GLY A 143      24.345   1.971 -14.999  1.00  9.120          H  
ATOM   2305  N   ALA A 144      21.756   1.286 -14.318  1.00  8.250          N  
ATOM   2306  CA  ALA A 144      20.688   0.555 -13.635  1.00  8.560          C  
ATOM   2307  C   ALA A 144      19.709  -0.139 -14.583  1.00  8.860          C  
ATOM   2308  O   ALA A 144      19.203  -1.221 -14.271  1.00  8.860          O  
ATOM   2309  CB  ALA A 144      19.891   1.492 -12.757  1.00 11.860          C  
ATOM   2310  H   ALA A 144      21.832   2.311 -14.242  1.00  9.900          H  
ATOM   2311  HA  ALA A 144      21.154  -0.210 -13.017  1.00 10.270          H  
ATOM   2312 1HB  ALA A 144      19.123   0.936 -12.222  1.00 14.230          H  
ATOM   2313 2HB  ALA A 144      20.561   1.932 -12.068  1.00 14.230          H  
ATOM   2314 3HB  ALA A 144      19.426   2.263 -13.375  1.00 14.230          H  
ATOM   2315  N   THR A 145      19.410   0.520 -15.702  1.00  9.250          N  
ATOM   2316  CA  THR A 145      18.405   0.071 -16.658  1.00  9.800          C  
ATOM   2317  C   THR A 145      18.792  -1.127 -17.552  1.00  9.700          C  
ATOM   2318  O   THR A 145      17.949  -1.995 -17.799  1.00 10.200          O  
ATOM   2319  CB  THR A 145      17.966   1.277 -17.527  1.00 13.500          C  
ATOM   2320  OG1 THR A 145      17.471   2.344 -16.664  1.00 13.500          O  
ATOM   2321  CG2 THR A 145      16.829   0.858 -18.453  1.00 13.500          C  
ATOM   2322  H   THR A 145      19.857   1.424 -15.872  1.00 11.100          H  
ATOM   2323  HA  THR A 145      17.539  -0.251 -16.093  1.00 11.760          H  
ATOM   2324  HB  THR A 145      18.807   1.640 -18.108  1.00 16.200          H  
ATOM   2325  HG1 THR A 145      18.251   2.785 -16.237  1.00 16.200          H  
ATOM   2326 1HG2 THR A 145      16.516   1.715 -19.044  1.00 16.200          H  
ATOM   2327 2HG2 THR A 145      17.154   0.065 -19.122  1.00 16.200          H  
ATOM   2328 3HG2 THR A 145      15.990   0.505 -17.852  1.00 16.200          H  
ATOM   2329  N   THR A 146      20.019  -1.167 -18.081  1.00  9.170          N  
ATOM   2330  CA  THR A 146      20.397  -2.234 -19.019  1.00  9.230          C  
ATOM   2331  C   THR A 146      21.040  -3.464 -18.380  1.00  8.360          C  
ATOM   2332  O   THR A 146      21.102  -3.626 -17.161  1.00  7.640          O  
ATOM   2333  CB  THR A 146      21.328  -1.734 -20.160  1.00 12.900          C  
ATOM   2334  OG1 THR A 146      21.388  -2.756 -21.178  1.00 12.900          O  
ATOM   2335  CG2 THR A 146      22.779  -1.462 -19.675  1.00 12.900          C  
ATOM   2336  H   THR A 146      20.682  -0.424 -17.855  1.00 11.000          H  
ATOM   2337  HA  THR A 146      19.484  -2.576 -19.504  1.00 11.080          H  
ATOM   2338  HB  THR A 146      20.911  -0.821 -20.582  1.00 15.480          H  
ATOM   2339  HG1 THR A 146      21.794  -2.387 -21.974  1.00 15.480          H  
ATOM   2340 1HG2 THR A 146      23.372  -1.130 -20.515  1.00 15.480          H  
ATOM   2341 2HG2 THR A 146      22.786  -0.705 -18.916  1.00 15.480          H  
ATOM   2342 3HG2 THR A 146      23.223  -2.351 -19.275  1.00 15.480          H  
ATOM   2343  N   LEU A 147      21.467  -4.379 -19.242  1.00  8.550          N  
ATOM   2344  CA  LEU A 147      22.062  -5.642 -18.828  1.00  7.990          C  
ATOM   2345  C   LEU A 147      23.325  -5.373 -18.029  1.00  7.030          C  
ATOM   2346  O   LEU A 147      24.094  -4.474 -18.362  1.00  7.020          O  
ATOM   2347  CB  LEU A 147      22.395  -6.487 -20.059  1.00 11.410          C  
ATOM   2348  CG  LEU A 147      21.208  -6.997 -20.912  1.00 11.410          C  
ATOM   2349  CD1 LEU A 147      21.770  -7.658 -22.163  1.00 11.410          C  
ATOM   2350  CD2 LEU A 147      20.355  -7.992 -20.116  1.00 11.410          C  
ATOM   2351  H   LEU A 147      21.382  -4.150 -20.229  1.00 10.260          H  
ATOM   2352  HA  LEU A 147      21.364  -6.165 -18.180  1.00  9.590          H  
ATOM   2353 1HB  LEU A 147      23.005  -5.880 -20.714  1.00 13.690          H  
ATOM   2354 2HB  LEU A 147      22.980  -7.349 -19.743  1.00 13.690          H  
ATOM   2355  HG  LEU A 147      20.588  -6.154 -21.218  1.00 13.690          H  
ATOM   2356 1HD1 LEU A 147      20.949  -8.011 -22.787  1.00 13.690          H  
ATOM   2357 2HD1 LEU A 147      22.364  -6.934 -22.723  1.00 13.690          H  
ATOM   2358 3HD1 LEU A 147      22.398  -8.502 -21.882  1.00 13.690          H  
ATOM   2359 1HD2 LEU A 147      19.535  -8.342 -20.745  1.00 13.690          H  
ATOM   2360 2HD2 LEU A 147      20.967  -8.843 -19.817  1.00 13.690          H  
ATOM   2361 3HD2 LEU A 147      19.940  -7.519 -19.233  1.00 13.690          H  
ATOM   2362  N   GLU A 148      23.564  -6.165 -16.986  1.00  6.310          N  
ATOM   2363  CA  GLU A 148      24.703  -5.913 -16.107  1.00  5.420          C  
ATOM   2364  C   GLU A 148      26.065  -5.801 -16.785  1.00  5.570          C  
ATOM   2365  O   GLU A 148      26.867  -4.957 -16.385  1.00  5.550          O  
ATOM   2366  CB  GLU A 148      24.780  -6.975 -15.012  1.00  7.940          C  
ATOM   2367  CG  GLU A 148      25.871  -6.707 -13.962  1.00  7.940          C  
ATOM   2368  CD  GLU A 148      25.854  -7.692 -12.827  1.00  7.940          C  
ATOM   2369  OE1 GLU A 148      25.095  -8.628 -12.892  1.00  7.940          O  
ATOM   2370  OE2 GLU A 148      26.585  -7.488 -11.871  1.00  7.940          O  
ATOM   2371  H   GLU A 148      22.916  -6.909 -16.765  1.00  7.570          H  
ATOM   2372  HA  GLU A 148      24.509  -4.964 -15.608  1.00  6.500          H  
ATOM   2373 1HB  GLU A 148      23.822  -7.038 -14.496  1.00  9.530          H  
ATOM   2374 2HB  GLU A 148      24.978  -7.949 -15.460  1.00  9.530          H  
ATOM   2375 1HG  GLU A 148      26.850  -6.753 -14.440  1.00  9.530          H  
ATOM   2376 2HG  GLU A 148      25.741  -5.698 -13.569  1.00  9.530          H  
ATOM   2377  N   LEU A 149      26.385  -6.641 -17.766  1.00  5.910          N  
ATOM   2378  CA  LEU A 149      27.719  -6.492 -18.332  1.00  6.090          C  
ATOM   2379  C   LEU A 149      27.905  -5.152 -19.080  1.00  5.310          C  
ATOM   2380  O   LEU A 149      28.876  -4.449 -18.778  1.00  4.880          O  
ATOM   2381  CB  LEU A 149      28.113  -7.742 -19.151  1.00  8.450          C  
ATOM   2382  CG  LEU A 149      29.455  -7.681 -19.947  1.00  8.450          C  
ATOM   2383  CD1 LEU A 149      30.638  -7.478 -18.993  1.00  8.450          C  
ATOM   2384  CD2 LEU A 149      29.610  -8.979 -20.737  1.00  8.450          C  
ATOM   2385  H   LEU A 149      25.736  -7.344 -18.084  1.00  7.090          H  
ATOM   2386  HA  LEU A 149      28.408  -6.476 -17.490  1.00  7.310          H  
ATOM   2387 1HB  LEU A 149      28.262  -8.533 -18.421  1.00 10.140          H  
ATOM   2388 2HB  LEU A 149      27.317  -8.082 -19.780  1.00 10.140          H  
ATOM   2389  HG  LEU A 149      29.435  -6.838 -20.641  1.00 10.140          H  
ATOM   2390 1HD1 LEU A 149      31.561  -7.441 -19.570  1.00 10.140          H  
ATOM   2391 2HD1 LEU A 149      30.528  -6.543 -18.445  1.00 10.140          H  
ATOM   2392 3HD1 LEU A 149      30.685  -8.306 -18.288  1.00 10.140          H  
ATOM   2393 1HD2 LEU A 149      30.539  -8.949 -21.310  1.00 10.140          H  
ATOM   2394 2HD2 LEU A 149      29.637  -9.826 -20.050  1.00 10.140          H  
ATOM   2395 3HD2 LEU A 149      28.768  -9.092 -21.419  1.00 10.140          H  
ATOM   2396  N   PRO A 150      27.082  -4.782 -20.098  1.00  5.210          N  
ATOM   2397  CA  PRO A 150      27.115  -3.473 -20.731  1.00  4.460          C  
ATOM   2398  C   PRO A 150      27.013  -2.337 -19.722  1.00  3.610          C  
ATOM   2399  O   PRO A 150      27.683  -1.311 -19.873  1.00  3.680          O  
ATOM   2400  CB  PRO A 150      25.872  -3.517 -21.624  1.00  6.690          C  
ATOM   2401  CG  PRO A 150      25.735  -4.968 -21.985  1.00  6.690          C  
ATOM   2402  CD  PRO A 150      26.135  -5.717 -20.733  1.00  6.690          C  
ATOM   2403  HA  PRO A 150      28.030  -3.382 -21.328  1.00  5.350          H  
ATOM   2404 1HB  PRO A 150      25.001  -3.136 -21.073  1.00  8.030          H  
ATOM   2405 2HB  PRO A 150      26.012  -2.864 -22.497  1.00  8.030          H  
ATOM   2406 1HG  PRO A 150      24.702  -5.181 -22.301  1.00  8.030          H  
ATOM   2407 2HG  PRO A 150      26.382  -5.206 -22.838  1.00  8.030          H  
ATOM   2408 1HD  PRO A 150      25.285  -5.916 -20.099  1.00  8.030          H  
ATOM   2409 2HD  PRO A 150      26.618  -6.605 -21.084  1.00  8.030          H  
ATOM   2410  N   ALA A 151      26.217  -2.541 -18.662  1.00  3.020          N  
ATOM   2411  CA  ALA A 151      26.054  -1.534 -17.640  1.00  2.640          C  
ATOM   2412  C   ALA A 151      27.368  -1.231 -16.981  1.00  2.110          C  
ATOM   2413  O   ALA A 151      27.765  -0.067 -16.894  1.00  1.870          O  
ATOM   2414  CB  ALA A 151      25.068  -2.001 -16.595  1.00  3.850          C  
ATOM   2415  H   ALA A 151      25.656  -3.393 -18.567  1.00  3.620          H  
ATOM   2416  HA  ALA A 151      25.685  -0.628 -18.103  1.00  3.170          H  
ATOM   2417 1HB  ALA A 151      24.959  -1.247 -15.838  1.00  4.620          H  
ATOM   2418 2HB  ALA A 151      24.098  -2.204 -17.045  1.00  4.620          H  
ATOM   2419 3HB  ALA A 151      25.438  -2.895 -16.136  1.00  4.620          H  
ATOM   2420  N   ARG A 152      28.047  -2.286 -16.526  1.00  2.470          N  
ATOM   2421  CA  ARG A 152      29.312  -2.120 -15.852  1.00  2.770          C  
ATOM   2422  C   ARG A 152      30.381  -1.586 -16.785  1.00  2.780          C  
ATOM   2423  O   ARG A 152      31.260  -0.834 -16.354  1.00  2.560          O  
ATOM   2424  CB  ARG A 152      29.737  -3.382 -15.151  1.00  3.760          C  
ATOM   2425  CG  ARG A 152      28.850  -3.673 -13.939  1.00  3.760          C  
ATOM   2426  CD  ARG A 152      29.364  -4.747 -13.110  1.00  3.760          C  
ATOM   2427  NE  ARG A 152      28.447  -5.113 -12.026  1.00  3.760          N  
ATOM   2428  CZ  ARG A 152      28.223  -4.438 -10.866  1.00  3.760          C  
ATOM   2429  NH1 ARG A 152      28.740  -3.249 -10.555  1.00  3.760          N  
ATOM   2430  NH2 ARG A 152      27.430  -4.997 -10.000  1.00  3.760          N  
ATOM   2431  H   ARG A 152      27.640  -3.220 -16.626  1.00  2.960          H  
ATOM   2432  HA  ARG A 152      29.165  -1.388 -15.065  1.00  3.320          H  
ATOM   2433 1HB  ARG A 152      29.662  -4.226 -15.842  1.00  4.510          H  
ATOM   2434 2HB  ARG A 152      30.771  -3.301 -14.819  1.00  4.510          H  
ATOM   2435 1HG  ARG A 152      28.777  -2.778 -13.337  1.00  4.510          H  
ATOM   2436 2HG  ARG A 152      27.855  -3.952 -14.274  1.00  4.510          H  
ATOM   2437 1HD  ARG A 152      29.512  -5.630 -13.733  1.00  4.510          H  
ATOM   2438 2HD  ARG A 152      30.314  -4.451 -12.670  1.00  4.510          H  
ATOM   2439  HE  ARG A 152      27.952  -6.016 -12.109  1.00  4.510          H  
ATOM   2440 1HH1 ARG A 152      29.315  -2.695 -11.208  1.00  4.510          H  
ATOM   2441 2HH1 ARG A 152      28.485  -2.854  -9.631  1.00  4.510          H  
ATOM   2442 1HH2 ARG A 152      27.011  -5.910 -10.244  1.00  4.510          H  
ATOM   2443 2HH2 ARG A 152      27.266  -4.499  -9.105  1.00  4.510          H  
ATOM   2444  N   ALA A 153      30.346  -1.980 -18.061  1.00  3.440          N  
ATOM   2445  CA  ALA A 153      31.341  -1.441 -18.966  1.00  4.160          C  
ATOM   2446  C   ALA A 153      31.209   0.080 -19.007  1.00  3.630          C  
ATOM   2447  O   ALA A 153      32.211   0.793 -18.890  1.00  3.820          O  
ATOM   2448  CB  ALA A 153      31.167  -2.028 -20.354  1.00  5.540          C  
ATOM   2449  H   ALA A 153      29.652  -2.669 -18.374  1.00  4.130          H  
ATOM   2450  HA  ALA A 153      32.329  -1.694 -18.584  1.00  4.990          H  
ATOM   2451 1HB  ALA A 153      31.926  -1.620 -21.019  1.00  6.640          H  
ATOM   2452 2HB  ALA A 153      31.266  -3.113 -20.302  1.00  6.640          H  
ATOM   2453 3HB  ALA A 153      30.177  -1.773 -20.729  1.00  6.640          H  
ATOM   2454  N   MET A 154      29.960   0.572 -19.075  1.00  3.260          N  
ATOM   2455  CA  MET A 154      29.697   2.006 -19.084  1.00  3.490          C  
ATOM   2456  C   MET A 154      30.098   2.660 -17.766  1.00  2.590          C  
ATOM   2457  O   MET A 154      30.638   3.769 -17.760  1.00  3.030          O  
ATOM   2458  CB  MET A 154      28.233   2.261 -19.400  1.00  4.790          C  
ATOM   2459  CG  MET A 154      27.860   1.952 -20.834  1.00  4.790          C  
ATOM   2460  SD  MET A 154      26.174   2.430 -21.270  1.00  4.790          S  
ATOM   2461  CE  MET A 154      25.237   1.134 -20.459  1.00  4.790          C  
ATOM   2462  H   MET A 154      29.176  -0.085 -19.192  1.00  3.910          H  
ATOM   2463  HA  MET A 154      30.294   2.452 -19.871  1.00  4.190          H  
ATOM   2464 1HB  MET A 154      27.614   1.664 -18.737  1.00  5.750          H  
ATOM   2465 2HB  MET A 154      28.005   3.297 -19.223  1.00  5.750          H  
ATOM   2466 1HG  MET A 154      28.549   2.474 -21.495  1.00  5.750          H  
ATOM   2467 2HG  MET A 154      27.972   0.887 -21.014  1.00  5.750          H  
ATOM   2468 1HE  MET A 154      24.189   1.254 -20.673  1.00  5.750          H  
ATOM   2469 2HE  MET A 154      25.566   0.160 -20.830  1.00  5.750          H  
ATOM   2470 3HE  MET A 154      25.395   1.190 -19.390  1.00  5.750          H  
ATOM   2471  N   GLU A 155      29.899   1.959 -16.643  1.00  1.530          N  
ATOM   2472  CA  GLU A 155      30.262   2.518 -15.344  1.00  1.060          C  
ATOM   2473  C   GLU A 155      31.747   2.873 -15.292  1.00  0.690          C  
ATOM   2474  O   GLU A 155      32.109   3.949 -14.806  1.00  0.690          O  
ATOM   2475  CB  GLU A 155      29.980   1.508 -14.216  1.00  1.670          C  
ATOM   2476  CG  GLU A 155      28.532   1.254 -13.880  1.00  1.670          C  
ATOM   2477  CD  GLU A 155      28.342   0.161 -12.809  1.00  1.670          C  
ATOM   2478  OE1 GLU A 155      29.317  -0.500 -12.452  1.00  1.670          O  
ATOM   2479  OE2 GLU A 155      27.225  -0.019 -12.382  1.00  1.670          O  
ATOM   2480  H   GLU A 155      29.400   1.066 -16.705  1.00  1.840          H  
ATOM   2481  HA  GLU A 155      29.678   3.423 -15.179  1.00  1.270          H  
ATOM   2482 1HB  GLU A 155      30.412   0.560 -14.488  1.00  2.010          H  
ATOM   2483 2HB  GLU A 155      30.476   1.805 -13.325  1.00  2.010          H  
ATOM   2484 1HG  GLU A 155      28.109   2.178 -13.534  1.00  2.010          H  
ATOM   2485 2HG  GLU A 155      28.004   0.976 -14.768  1.00  2.010          H  
ATOM   2486  N   ASP A 156      32.605   2.001 -15.839  1.00  1.670          N  
ATOM   2487  CA  ASP A 156      34.039   2.286 -15.857  1.00  2.550          C  
ATOM   2488  C   ASP A 156      34.420   3.303 -16.933  1.00  2.950          C  
ATOM   2489  O   ASP A 156      35.225   4.215 -16.676  1.00  3.090          O  
ATOM   2490  CB  ASP A 156      34.854   1.004 -16.050  1.00  3.220          C  
ATOM   2491  CG  ASP A 156      34.858   0.066 -14.828  1.00  3.220          C  
ATOM   2492  OD1 ASP A 156      34.587   0.513 -13.714  1.00  3.220          O  
ATOM   2493  OD2 ASP A 156      35.154  -1.083 -15.011  1.00  3.220          O  
ATOM   2494  H   ASP A 156      32.234   1.101 -16.176  1.00  2.000          H  
ATOM   2495  HA  ASP A 156      34.309   2.712 -14.895  1.00  3.060          H  
ATOM   2496 1HB  ASP A 156      34.439   0.454 -16.903  1.00  3.860          H  
ATOM   2497 2HB  ASP A 156      35.884   1.259 -16.299  1.00  3.860          H  
ATOM   2498  N   LEU A 157      33.809   3.211 -18.119  1.00  3.510          N  
ATOM   2499  CA  LEU A 157      34.140   4.120 -19.213  1.00  4.510          C  
ATOM   2500  C   LEU A 157      33.850   5.559 -18.826  1.00  4.200          C  
ATOM   2501  O   LEU A 157      34.625   6.466 -19.135  1.00  4.700          O  
ATOM   2502  CB  LEU A 157      33.351   3.745 -20.469  1.00  5.910          C  
ATOM   2503  CG  LEU A 157      33.748   2.409 -21.169  1.00  5.910          C  
ATOM   2504  CD1 LEU A 157      32.688   2.055 -22.208  1.00  5.910          C  
ATOM   2505  CD2 LEU A 157      35.110   2.556 -21.846  1.00  5.910          C  
ATOM   2506  H   LEU A 157      33.137   2.451 -18.288  1.00  4.210          H  
ATOM   2507  HA  LEU A 157      35.201   4.033 -19.414  1.00  5.410          H  
ATOM   2508 1HB  LEU A 157      32.303   3.677 -20.195  1.00  7.100          H  
ATOM   2509 2HB  LEU A 157      33.459   4.548 -21.196  1.00  7.100          H  
ATOM   2510  HG  LEU A 157      33.806   1.617 -20.443  1.00  7.100          H  
ATOM   2511 1HD1 LEU A 157      32.957   1.118 -22.696  1.00  7.100          H  
ATOM   2512 2HD1 LEU A 157      31.724   1.937 -21.719  1.00  7.100          H  
ATOM   2513 3HD1 LEU A 157      32.622   2.845 -22.953  1.00  7.100          H  
ATOM   2514 1HD2 LEU A 157      35.368   1.617 -22.335  1.00  7.100          H  
ATOM   2515 2HD2 LEU A 157      35.062   3.350 -22.590  1.00  7.100          H  
ATOM   2516 3HD2 LEU A 157      35.876   2.792 -21.117  1.00  7.100          H  
ATOM   2517  N   GLN A 158      32.775   5.757 -18.067  1.00  3.580          N  
ATOM   2518  CA  GLN A 158      32.365   7.075 -17.618  1.00  3.900          C  
ATOM   2519  C   GLN A 158      33.407   7.799 -16.790  1.00  3.220          C  
ATOM   2520  O   GLN A 158      33.399   9.023 -16.754  1.00  3.790          O  
ATOM   2521  CB  GLN A 158      31.049   6.973 -16.858  1.00  5.330          C  
ATOM   2522  CG  GLN A 158      30.446   8.293 -16.334  1.00  5.330          C  
ATOM   2523  CD  GLN A 158      30.100   9.299 -17.403  1.00  5.330          C  
ATOM   2524  OE1 GLN A 158      30.171   9.033 -18.603  1.00  5.330          O  
ATOM   2525  NE2 GLN A 158      29.695  10.469 -16.966  1.00  5.330          N  
ATOM   2526  H   GLN A 158      32.163   4.962 -17.855  1.00  4.300          H  
ATOM   2527  HA  GLN A 158      32.195   7.671 -18.509  1.00  4.680          H  
ATOM   2528 1HB  GLN A 158      30.336   6.527 -17.522  1.00  6.400          H  
ATOM   2529 2HB  GLN A 158      31.172   6.293 -16.012  1.00  6.400          H  
ATOM   2530 1HG  GLN A 158      29.529   8.048 -15.803  1.00  6.400          H  
ATOM   2531 2HG  GLN A 158      31.138   8.758 -15.651  1.00  6.400          H  
ATOM   2532 1HE2 GLN A 158      29.427  11.180 -17.633  1.00  6.400          H  
ATOM   2533 2HE2 GLN A 158      29.644  10.647 -15.987  1.00  6.400          H  
ATOM   2534  N   LEU A 159      34.272   7.099 -16.062  1.00  2.070          N  
ATOM   2535  CA  LEU A 159      35.259   7.826 -15.280  1.00  1.610          C  
ATOM   2536  C   LEU A 159      36.599   7.782 -16.007  1.00  2.150          C  
ATOM   2537  O   LEU A 159      37.382   8.734 -15.955  1.00  2.220          O  
ATOM   2538  CB  LEU A 159      35.382   7.242 -13.857  1.00  2.440          C  
ATOM   2539  CG  LEU A 159      34.372   7.799 -12.777  1.00  2.440          C  
ATOM   2540  CD1 LEU A 159      32.943   7.518 -13.196  1.00  2.440          C  
ATOM   2541  CD2 LEU A 159      34.638   7.148 -11.421  1.00  2.440          C  
ATOM   2542  H   LEU A 159      34.303   6.077 -16.083  1.00  2.480          H  
ATOM   2543  HA  LEU A 159      34.954   8.867 -15.194  1.00  1.930          H  
ATOM   2544 1HB  LEU A 159      35.237   6.162 -13.924  1.00  2.930          H  
ATOM   2545 2HB  LEU A 159      36.392   7.427 -13.494  1.00  2.930          H  
ATOM   2546  HG  LEU A 159      34.495   8.871 -12.691  1.00  2.930          H  
ATOM   2547 1HD1 LEU A 159      32.289   7.909 -12.459  1.00  2.930          H  
ATOM   2548 2HD1 LEU A 159      32.729   7.993 -14.124  1.00  2.930          H  
ATOM   2549 3HD1 LEU A 159      32.780   6.443 -13.295  1.00  2.930          H  
ATOM   2550 1HD2 LEU A 159      33.936   7.544 -10.688  1.00  2.930          H  
ATOM   2551 2HD2 LEU A 159      34.507   6.078 -11.499  1.00  2.930          H  
ATOM   2552 3HD2 LEU A 159      35.657   7.360 -11.095  1.00  2.930          H  
ATOM   2553  N   SER A 160      36.839   6.695 -16.750  1.00  2.940          N  
ATOM   2554  CA  SER A 160      38.097   6.474 -17.461  1.00  4.000          C  
ATOM   2555  C   SER A 160      38.321   7.596 -18.471  1.00  4.580          C  
ATOM   2556  O   SER A 160      39.438   8.111 -18.641  1.00  4.920          O  
ATOM   2557  CB  SER A 160      38.015   5.143 -18.194  1.00  5.180          C  
ATOM   2558  OG  SER A 160      37.898   4.075 -17.294  1.00  5.180          O  
ATOM   2559  H   SER A 160      36.148   5.949 -16.786  1.00  3.530          H  
ATOM   2560  HA  SER A 160      38.916   6.458 -16.742  1.00  4.800          H  
ATOM   2561 1HB  SER A 160      37.164   5.154 -18.861  1.00  6.210          H  
ATOM   2562 2HB  SER A 160      38.901   5.010 -18.806  1.00  6.210          H  
ATOM   2563  HG  SER A 160      36.994   4.123 -16.935  1.00  6.210          H  
ATOM   2564  N   VAL A 161      37.221   7.999 -19.113  1.00  4.920          N  
ATOM   2565  CA  VAL A 161      37.148   9.035 -20.139  1.00  5.870          C  
ATOM   2566  C   VAL A 161      37.593  10.419 -19.671  1.00  5.570          C  
ATOM   2567  O   VAL A 161      37.906  11.273 -20.502  1.00  6.160          O  
ATOM   2568  CB  VAL A 161      35.702   9.105 -20.700  1.00  7.840          C  
ATOM   2569  CG1 VAL A 161      34.766   9.723 -19.684  1.00  7.840          C  
ATOM   2570  CG2 VAL A 161      35.655   9.899 -21.997  1.00  7.840          C  
ATOM   2571  H   VAL A 161      36.359   7.486 -18.904  1.00  5.900          H  
ATOM   2572  HA  VAL A 161      37.803   8.729 -20.955  1.00  7.040          H  
ATOM   2573  HB  VAL A 161      35.363   8.089 -20.882  1.00  9.410          H  
ATOM   2574 1HG1 VAL A 161      33.747   9.725 -20.066  1.00  9.410          H  
ATOM   2575 2HG1 VAL A 161      34.804   9.151 -18.778  1.00  9.410          H  
ATOM   2576 3HG1 VAL A 161      35.063  10.736 -19.486  1.00  9.410          H  
ATOM   2577 1HG2 VAL A 161      34.634   9.902 -22.372  1.00  9.410          H  
ATOM   2578 2HG2 VAL A 161      35.968  10.924 -21.836  1.00  9.410          H  
ATOM   2579 3HG2 VAL A 161      36.310   9.433 -22.730  1.00  9.410          H  
ATOM   2580  N   TYR A 162      37.568  10.683 -18.363  1.00  4.800          N  
ATOM   2581  CA  TYR A 162      37.947  11.999 -17.885  1.00  4.810          C  
ATOM   2582  C   TYR A 162      39.362  12.034 -17.327  1.00  4.270          C  
ATOM   2583  O   TYR A 162      39.860  13.093 -16.946  1.00  3.860          O  
ATOM   2584  CB  TYR A 162      36.948  12.471 -16.823  1.00  6.730          C  
ATOM   2585  CG  TYR A 162      35.536  12.686 -17.365  1.00  6.730          C  
ATOM   2586  CD1 TYR A 162      34.486  11.891 -16.944  1.00  6.730          C  
ATOM   2587  CD2 TYR A 162      35.309  13.665 -18.314  1.00  6.730          C  
ATOM   2588  CE1 TYR A 162      33.207  12.085 -17.470  1.00  6.730          C  
ATOM   2589  CE2 TYR A 162      34.048  13.856 -18.834  1.00  6.730          C  
ATOM   2590  CZ  TYR A 162      32.996  13.075 -18.421  1.00  6.730          C  
ATOM   2591  OH  TYR A 162      31.729  13.294 -18.965  1.00  6.730          O  
ATOM   2592  H   TYR A 162      37.322   9.958 -17.683  1.00  5.760          H  
ATOM   2593  HA  TYR A 162      37.915  12.692 -18.724  1.00  5.770          H  
ATOM   2594 1HB  TYR A 162      36.894  11.721 -16.031  1.00  8.080          H  
ATOM   2595 2HB  TYR A 162      37.293  13.390 -16.374  1.00  8.080          H  
ATOM   2596  HD1 TYR A 162      34.658  11.111 -16.205  1.00  8.080          H  
ATOM   2597  HD2 TYR A 162      36.135  14.289 -18.656  1.00  8.080          H  
ATOM   2598  HE1 TYR A 162      32.384  11.456 -17.140  1.00  8.080          H  
ATOM   2599  HE2 TYR A 162      33.884  14.627 -19.581  1.00  8.080          H  
ATOM   2600  HH  TYR A 162      31.774  14.022 -19.592  1.00  8.080          H  
ATOM   2601  N   ASN A 163      40.063  10.902 -17.371  1.00  4.500          N  
ATOM   2602  CA  ASN A 163      41.399  10.790 -16.808  1.00  4.180          C  
ATOM   2603  C   ASN A 163      42.404  11.795 -17.345  1.00  3.410          C  
ATOM   2604  O   ASN A 163      43.276  12.242 -16.608  1.00  3.550          O  
ATOM   2605  CB  ASN A 163      41.888   9.378 -16.988  1.00  5.980          C  
ATOM   2606  CG  ASN A 163      43.217   9.106 -16.396  1.00  5.980          C  
ATOM   2607  OD1 ASN A 163      44.129   8.658 -17.118  1.00  5.980          O  
ATOM   2608  ND2 ASN A 163      43.372   9.350 -15.118  1.00  5.980          N  
ATOM   2609  H   ASN A 163      39.647  10.053 -17.769  1.00  5.400          H  
ATOM   2610  HA  ASN A 163      41.314  10.976 -15.737  1.00  5.020          H  
ATOM   2611 1HB  ASN A 163      41.156   8.694 -16.548  1.00  7.180          H  
ATOM   2612 2HB  ASN A 163      41.935   9.158 -18.039  1.00  7.180          H  
ATOM   2613 1HD2 ASN A 163      44.259   9.188 -14.680  1.00  7.180          H  
ATOM   2614 2HD2 ASN A 163      42.613   9.711 -14.576  1.00  7.180          H  
ATOM   2615  N   MET A 164      42.279  12.192 -18.601  1.00  3.140          N  
ATOM   2616  CA  MET A 164      43.209  13.121 -19.237  1.00  3.020          C  
ATOM   2617  C   MET A 164      43.297  14.472 -18.525  1.00  2.760          C  
ATOM   2618  O   MET A 164      44.279  15.195 -18.686  1.00  3.260          O  
ATOM   2619  CB  MET A 164      42.844  13.283 -20.705  1.00  4.280          C  
ATOM   2620  CG  MET A 164      43.860  14.042 -21.562  1.00  4.280          C  
ATOM   2621  SD  MET A 164      45.499  13.248 -21.617  1.00  4.280          S  
ATOM   2622  CE  MET A 164      45.222  11.738 -22.542  1.00  4.280          C  
ATOM   2623  H   MET A 164      41.539  11.794 -19.161  1.00  3.770          H  
ATOM   2624  HA  MET A 164      44.199  12.686 -19.195  1.00  3.620          H  
ATOM   2625 1HB  MET A 164      42.716  12.312 -21.135  1.00  5.130          H  
ATOM   2626 2HB  MET A 164      41.888  13.807 -20.779  1.00  5.130          H  
ATOM   2627 1HG  MET A 164      43.484  14.114 -22.579  1.00  5.130          H  
ATOM   2628 2HG  MET A 164      43.982  15.058 -21.182  1.00  5.130          H  
ATOM   2629 1HE  MET A 164      46.165  11.202 -22.651  1.00  5.130          H  
ATOM   2630 2HE  MET A 164      44.523  11.109 -22.016  1.00  5.130          H  
ATOM   2631 3HE  MET A 164      44.830  11.975 -23.530  1.00  5.130          H  
ATOM   2632  N   ASP A 165      42.275  14.828 -17.749  1.00  2.430          N  
ATOM   2633  CA  ASP A 165      42.264  16.101 -17.051  1.00  2.870          C  
ATOM   2634  C   ASP A 165      42.902  16.029 -15.661  1.00  3.580          C  
ATOM   2635  O   ASP A 165      42.910  17.030 -14.939  1.00  4.720          O  
ATOM   2636  CB  ASP A 165      40.825  16.609 -16.898  1.00  3.840          C  
ATOM   2637  CG  ASP A 165      40.157  17.039 -18.211  1.00  3.840          C  
ATOM   2638  OD1 ASP A 165      40.834  17.464 -19.123  1.00  3.840          O  
ATOM   2639  OD2 ASP A 165      38.949  16.930 -18.281  1.00  3.840          O  
ATOM   2640  H   ASP A 165      41.486  14.188 -17.614  1.00  2.920          H  
ATOM   2641  HA  ASP A 165      42.825  16.820 -17.648  1.00  3.440          H  
ATOM   2642 1HB  ASP A 165      40.222  15.811 -16.453  1.00  4.610          H  
ATOM   2643 2HB  ASP A 165      40.807  17.448 -16.205  1.00  4.610          H  
ATOM   2644  N   TYR A 166      43.442  14.868 -15.260  1.00  3.070          N  
ATOM   2645  CA  TYR A 166      43.974  14.771 -13.906  1.00  3.800          C  
ATOM   2646  C   TYR A 166      45.449  14.403 -13.716  1.00  3.850          C  
ATOM   2647  O   TYR A 166      46.019  13.508 -14.352  1.00  3.420          O  
ATOM   2648  CB  TYR A 166      43.117  13.769 -13.135  1.00  5.030          C  
ATOM   2649  CG  TYR A 166      41.707  14.244 -13.008  1.00  5.030          C  
ATOM   2650  CD1 TYR A 166      40.736  13.888 -13.935  1.00  5.030          C  
ATOM   2651  CD2 TYR A 166      41.394  15.071 -11.990  1.00  5.030          C  
ATOM   2652  CE1 TYR A 166      39.444  14.387 -13.807  1.00  5.030          C  
ATOM   2653  CE2 TYR A 166      40.139  15.557 -11.860  1.00  5.030          C  
ATOM   2654  CZ  TYR A 166      39.151  15.238 -12.748  1.00  5.030          C  
ATOM   2655  OH  TYR A 166      37.875  15.776 -12.608  1.00  5.030          O  
ATOM   2656  H   TYR A 166      43.441  14.051 -15.873  1.00  3.680          H  
ATOM   2657  HA  TYR A 166      43.845  15.745 -13.436  1.00  4.560          H  
ATOM   2658 1HB  TYR A 166      43.116  12.807 -13.656  1.00  6.030          H  
ATOM   2659 2HB  TYR A 166      43.528  13.615 -12.135  1.00  6.030          H  
ATOM   2660  HD1 TYR A 166      40.992  13.232 -14.760  1.00  6.030          H  
ATOM   2661  HD2 TYR A 166      42.159  15.356 -11.270  1.00  6.030          H  
ATOM   2662  HE1 TYR A 166      38.677  14.124 -14.536  1.00  6.030          H  
ATOM   2663  HE2 TYR A 166      39.942  16.199 -11.048  1.00  6.030          H  
ATOM   2664  HH  TYR A 166      37.891  16.545 -11.992  1.00  6.030          H  
ATOM   2665  N   ASN A 167      46.024  15.083 -12.727  1.00  4.810          N  
ATOM   2666  CA  ASN A 167      47.381  14.901 -12.224  1.00  5.400          C  
ATOM   2667  C   ASN A 167      47.338  15.024 -10.703  1.00  5.790          C  
ATOM   2668  O   ASN A 167      47.603  16.099 -10.166  1.00  6.540          O  
ATOM   2669  CB  ASN A 167      48.324  15.938 -12.813  1.00  7.320          C  
ATOM   2670  CG  ASN A 167      48.495  15.822 -14.306  1.00  7.320          C  
ATOM   2671  OD1 ASN A 167      49.251  14.972 -14.790  1.00  7.320          O  
ATOM   2672  ND2 ASN A 167      47.813  16.662 -15.046  1.00  7.320          N  
ATOM   2673  H   ASN A 167      45.458  15.804 -12.298  1.00  5.770          H  
ATOM   2674  HA  ASN A 167      47.731  13.898 -12.475  1.00  6.480          H  
ATOM   2675 1HB  ASN A 167      47.951  16.936 -12.583  1.00  8.790          H  
ATOM   2676 2HB  ASN A 167      49.302  15.841 -12.341  1.00  8.790          H  
ATOM   2677 1HD2 ASN A 167      47.886  16.624 -16.044  1.00  8.790          H  
ATOM   2678 2HD2 ASN A 167      47.213  17.335 -14.615  1.00  8.790          H  
ATOM   2679  N   LEU A 168      46.928  13.957 -10.024  1.00  5.400          N  
ATOM   2680  CA  LEU A 168      46.696  14.013  -8.576  1.00  5.620          C  
ATOM   2681  C   LEU A 168      47.953  13.681  -7.774  1.00  6.380          C  
ATOM   2682  O   LEU A 168      48.879  13.047  -8.286  1.00  6.700          O  
ATOM   2683  CB  LEU A 168      45.523  13.089  -8.209  1.00  7.780          C  
ATOM   2684  CG  LEU A 168      45.688  11.584  -8.472  1.00  7.780          C  
ATOM   2685  CD1 LEU A 168      46.114  10.880  -7.162  1.00  7.780          C  
ATOM   2686  CD2 LEU A 168      44.371  11.019  -9.026  1.00  7.780          C  
ATOM   2687  H   LEU A 168      46.759  13.098 -10.529  1.00  6.480          H  
ATOM   2688  HA  LEU A 168      46.410  15.026  -8.312  1.00  6.740          H  
ATOM   2689 1HB  LEU A 168      45.324  13.213  -7.145  1.00  9.340          H  
ATOM   2690 2HB  LEU A 168      44.647  13.424  -8.755  1.00  9.340          H  
ATOM   2691  HG  LEU A 168      46.480  11.426  -9.202  1.00  9.340          H  
ATOM   2692 1HD1 LEU A 168      46.241   9.816  -7.351  1.00  9.340          H  
ATOM   2693 2HD1 LEU A 168      47.050  11.285  -6.793  1.00  9.340          H  
ATOM   2694 3HD1 LEU A 168      45.341  11.025  -6.407  1.00  9.340          H  
ATOM   2695 1HD2 LEU A 168      44.493   9.953  -9.223  1.00  9.340          H  
ATOM   2696 2HD2 LEU A 168      43.572  11.153  -8.309  1.00  9.340          H  
ATOM   2697 3HD2 LEU A 168      44.111  11.529  -9.955  1.00  9.340          H  
ATOM   2698  N   LYS A 169      47.975  14.123  -6.510  1.00  6.940          N  
ATOM   2699  CA  LYS A 169      49.105  13.880  -5.608  1.00  7.800          C  
ATOM   2700  C   LYS A 169      48.666  13.531  -4.182  1.00  8.020          C  
ATOM   2701  O   LYS A 169      47.622  13.992  -3.720  1.00  8.000          O  
ATOM   2702  CB  LYS A 169      50.009  15.132  -5.579  1.00 10.580          C  
ATOM   2703  CG  LYS A 169      51.255  15.026  -4.682  1.00 10.580          C  
ATOM   2704  CD  LYS A 169      52.140  16.267  -4.714  1.00 10.580          C  
ATOM   2705  CE  LYS A 169      53.362  16.069  -3.788  1.00 10.580          C  
ATOM   2706  NZ  LYS A 169      54.232  17.281  -3.701  1.00 10.580          N  
ATOM   2707  H   LYS A 169      47.158  14.643  -6.169  1.00  8.330          H  
ATOM   2708  HA  LYS A 169      49.676  13.037  -5.996  1.00  9.360          H  
ATOM   2709 1HB  LYS A 169      50.344  15.352  -6.592  1.00 12.690          H  
ATOM   2710 2HB  LYS A 169      49.426  15.985  -5.235  1.00 12.690          H  
ATOM   2711 1HG  LYS A 169      50.944  14.930  -3.658  1.00 12.690          H  
ATOM   2712 2HG  LYS A 169      51.841  14.150  -4.954  1.00 12.690          H  
ATOM   2713 1HD  LYS A 169      52.483  16.450  -5.733  1.00 12.690          H  
ATOM   2714 2HD  LYS A 169      51.572  17.132  -4.372  1.00 12.690          H  
ATOM   2715 1HE  LYS A 169      53.017  15.810  -2.781  1.00 12.690          H  
ATOM   2716 2HE  LYS A 169      53.955  15.244  -4.179  1.00 12.690          H  
ATOM   2717 1HZ  LYS A 169      55.025  17.078  -3.093  1.00 12.690          H  
ATOM   2718 2HZ  LYS A 169      54.571  17.526  -4.614  1.00 12.690          H  
ATOM   2719 3HZ  LYS A 169      53.703  18.055  -3.315  1.00 12.690          H  
ATOM   2720  N   VAL A 170      49.473  12.739  -3.474  1.00  8.440          N  
ATOM   2721  CA  VAL A 170      49.214  12.508  -2.055  1.00  8.690          C  
ATOM   2722  C   VAL A 170      49.913  13.607  -1.257  1.00  9.950          C  
ATOM   2723  O   VAL A 170      51.108  13.837  -1.433  1.00 10.680          O  
ATOM   2724  CB  VAL A 170      49.647  11.111  -1.603  1.00 12.070          C  
ATOM   2725  CG1 VAL A 170      49.432  10.958  -0.080  1.00 12.070          C  
ATOM   2726  CG2 VAL A 170      48.810  10.086  -2.362  1.00 12.070          C  
ATOM   2727  H   VAL A 170      50.300  12.350  -3.909  1.00 10.130          H  
ATOM   2728  HA  VAL A 170      48.146  12.585  -1.886  1.00 10.430          H  
ATOM   2729  HB  VAL A 170      50.705  10.967  -1.810  1.00 14.480          H  
ATOM   2730 1HG1 VAL A 170      49.735   9.960   0.235  1.00 14.480          H  
ATOM   2731 2HG1 VAL A 170      50.030  11.692   0.472  1.00 14.480          H  
ATOM   2732 3HG1 VAL A 170      48.378  11.103   0.160  1.00 14.480          H  
ATOM   2733 1HG2 VAL A 170      49.100   9.081  -2.056  1.00 14.480          H  
ATOM   2734 2HG2 VAL A 170      47.756  10.247  -2.135  1.00 14.480          H  
ATOM   2735 3HG2 VAL A 170      48.971  10.200  -3.432  1.00 14.480          H  
ATOM   2736  N   GLY A 171      49.164  14.249  -0.368  1.00 10.320          N  
ATOM   2737  CA  GLY A 171      49.624  15.395   0.408  1.00 11.580          C  
ATOM   2738  C   GLY A 171      50.839  15.159   1.300  1.00 12.070          C  
ATOM   2739  O   GLY A 171      51.059  14.073   1.833  1.00 11.570          O  
ATOM   2740  H   GLY A 171      48.196  13.932  -0.270  1.00 12.380          H  
ATOM   2741 1HA  GLY A 171      49.845  16.210  -0.281  1.00 13.900          H  
ATOM   2742 2HA  GLY A 171      48.795  15.734   1.030  1.00 13.900          H  
ATOM   2743  N   ASP A 172      51.596  16.244   1.502  1.00 13.140          N  
ATOM   2744  CA  ASP A 172      52.814  16.234   2.303  1.00 13.760          C  
ATOM   2745  C   ASP A 172      52.563  16.453   3.792  1.00 13.750          C  
ATOM   2746  O   ASP A 172      53.319  15.957   4.624  1.00 13.620          O  
ATOM   2747  CB  ASP A 172      53.748  17.349   1.818  1.00 19.020          C  
ATOM   2748  CG  ASP A 172      54.263  17.172   0.384  1.00 19.020          C  
ATOM   2749  OD1 ASP A 172      55.007  16.260   0.123  1.00 19.020          O  
ATOM   2750  OD2 ASP A 172      53.882  17.967  -0.455  1.00 19.020          O  
ATOM   2751  H   ASP A 172      51.344  17.095   1.020  1.00 15.770          H  
ATOM   2752  HA  ASP A 172      53.302  15.268   2.172  1.00 16.510          H  
ATOM   2753 1HB  ASP A 172      53.235  18.307   1.889  1.00 22.820          H  
ATOM   2754 2HB  ASP A 172      54.611  17.400   2.485  1.00 22.820          H  
ATOM   2755  N   LYS A 173      51.521  17.219   4.133  1.00 14.000          N  
ATOM   2756  CA  LYS A 173      51.254  17.515   5.541  1.00 14.160          C  
ATOM   2757  C   LYS A 173      50.494  16.363   6.182  1.00 13.200          C  
ATOM   2758  O   LYS A 173      50.816  15.931   7.287  1.00 13.050          O  
ATOM   2759  CB  LYS A 173      50.440  18.808   5.678  1.00 19.760          C  
ATOM   2760  CG  LYS A 173      51.137  20.101   5.223  1.00 19.760          C  
ATOM   2761  CD  LYS A 173      52.302  20.492   6.132  1.00 19.760          C  
ATOM   2762  CE  LYS A 173      52.894  21.835   5.726  1.00 19.760          C  
ATOM   2763  NZ  LYS A 173      54.054  22.215   6.586  1.00 19.760          N  
ATOM   2764  H   LYS A 173      50.928  17.596   3.411  1.00 16.800          H  
ATOM   2765  HA  LYS A 173      52.202  17.618   6.067  1.00 16.990          H  
ATOM   2766 1HB  LYS A 173      49.522  18.714   5.101  1.00 23.710          H  
ATOM   2767 2HB  LYS A 173      50.146  18.946   6.721  1.00 23.710          H  
ATOM   2768 1HG  LYS A 173      51.511  19.965   4.209  1.00 23.710          H  
ATOM   2769 2HG  LYS A 173      50.407  20.912   5.216  1.00 23.710          H  
ATOM   2770 1HD  LYS A 173      51.950  20.556   7.164  1.00 23.710          H  
ATOM   2771 2HD  LYS A 173      53.088  19.743   6.076  1.00 23.710          H  
ATOM   2772 1HE  LYS A 173      53.226  21.778   4.690  1.00 23.710          H  
ATOM   2773 2HE  LYS A 173      52.125  22.604   5.810  1.00 23.710          H  
ATOM   2774 1HZ  LYS A 173      54.418  23.109   6.286  1.00 23.710          H  
ATOM   2775 2HZ  LYS A 173      53.750  22.281   7.549  1.00 23.710          H  
ATOM   2776 3HZ  LYS A 173      54.780  21.516   6.509  1.00 23.710          H  
ATOM   2777  N   LEU A 174      49.496  15.863   5.459  1.00 12.630          N  
ATOM   2778  CA  LEU A 174      48.652  14.755   5.878  1.00 11.840          C  
ATOM   2779  C   LEU A 174      48.910  13.563   4.923  1.00 10.690          C  
ATOM   2780  O   LEU A 174      48.427  13.587   3.781  1.00 10.310          O  
ATOM   2781  CB  LEU A 174      47.174  15.187   5.879  1.00 16.890          C  
ATOM   2782  CG  LEU A 174      46.657  15.947   7.167  1.00 16.890          C  
ATOM   2783  CD1 LEU A 174      47.197  17.376   7.208  1.00 16.890          C  
ATOM   2784  CD2 LEU A 174      45.143  15.957   7.213  1.00 16.890          C  
ATOM   2785  H   LEU A 174      49.293  16.309   4.580  1.00 15.160          H  
ATOM   2786  HA  LEU A 174      48.883  14.506   6.908  1.00 14.210          H  
ATOM   2787 1HB  LEU A 174      47.041  15.864   5.043  1.00 20.270          H  
ATOM   2788 2HB  LEU A 174      46.551  14.324   5.732  1.00 20.270          H  
ATOM   2789  HG  LEU A 174      46.987  15.434   8.021  1.00 20.270          H  
ATOM   2790 1HD1 LEU A 174      46.833  17.883   8.078  1.00 20.270          H  
ATOM   2791 2HD1 LEU A 174      48.252  17.388   7.239  1.00 20.270          H  
ATOM   2792 3HD1 LEU A 174      46.873  17.889   6.352  1.00 20.270          H  
ATOM   2793 1HD2 LEU A 174      44.802  16.460   8.119  1.00 20.270          H  
ATOM   2794 2HD2 LEU A 174      44.767  16.490   6.369  1.00 20.270          H  
ATOM   2795 3HD2 LEU A 174      44.766  14.935   7.215  1.00 20.270          H  
ATOM   2796  N   PRO A 175      49.681  12.532   5.370  1.00 10.180          N  
ATOM   2797  CA  PRO A 175      50.163  11.362   4.629  1.00  9.260          C  
ATOM   2798  C   PRO A 175      49.148  10.524   3.865  1.00  8.920          C  
ATOM   2799  O   PRO A 175      49.532   9.832   2.924  1.00  8.860          O  
ATOM   2800  CB  PRO A 175      50.804  10.512   5.737  1.00 13.890          C  
ATOM   2801  CG  PRO A 175      51.277  11.502   6.753  1.00 13.890          C  
ATOM   2802  CD  PRO A 175      50.257  12.600   6.756  1.00 13.890          C  
ATOM   2803  HA  PRO A 175      50.940  11.712   3.929  1.00 11.110          H  
ATOM   2804 1HB  PRO A 175      50.062   9.803   6.143  1.00 16.670          H  
ATOM   2805 2HB  PRO A 175      51.621   9.909   5.316  1.00 16.670          H  
ATOM   2806 1HG  PRO A 175      51.372  11.018   7.738  1.00 16.670          H  
ATOM   2807 2HG  PRO A 175      52.279  11.871   6.482  1.00 16.670          H  
ATOM   2808 1HD  PRO A 175      49.511  12.444   7.550  1.00 16.670          H  
ATOM   2809 2HD  PRO A 175      50.820  13.529   6.895  1.00 16.670          H  
ATOM   2810  N   GLU A 176      47.872  10.515   4.260  1.00  8.820          N  
ATOM   2811  CA  GLU A 176      46.956   9.699   3.475  1.00  8.750          C  
ATOM   2812  C   GLU A 176      45.785  10.490   2.871  1.00  8.570          C  
ATOM   2813  O   GLU A 176      44.667   9.966   2.740  1.00  8.070          O  
ATOM   2814  CB  GLU A 176      46.403   8.552   4.335  1.00 12.280          C  
ATOM   2815  CG  GLU A 176      47.470   7.590   4.873  1.00 12.280          C  
ATOM   2816  CD  GLU A 176      46.893   6.380   5.599  1.00 12.280          C  
ATOM   2817  OE1 GLU A 176      45.691   6.276   5.689  1.00 12.280          O  
ATOM   2818  OE2 GLU A 176      47.662   5.566   6.058  1.00 12.280          O  
ATOM   2819  H   GLU A 176      47.540  11.014   5.076  1.00 10.580          H  
ATOM   2820  HA  GLU A 176      47.501   9.258   2.643  1.00 10.500          H  
ATOM   2821 1HB  GLU A 176      45.858   8.954   5.183  1.00 14.730          H  
ATOM   2822 2HB  GLU A 176      45.702   7.965   3.747  1.00 14.730          H  
ATOM   2823 1HG  GLU A 176      48.087   7.248   4.043  1.00 14.730          H  
ATOM   2824 2HG  GLU A 176      48.112   8.140   5.561  1.00 14.730          H  
ATOM   2825  N   ILE A 177      46.087  11.684   2.331  1.00  9.180          N  
ATOM   2826  CA  ILE A 177      45.089  12.431   1.550  1.00  9.310          C  
ATOM   2827  C   ILE A 177      45.427  12.488   0.089  1.00  8.930          C  
ATOM   2828  O   ILE A 177      46.461  13.020  -0.320  1.00  9.110          O  
ATOM   2829  CB  ILE A 177      44.836  13.892   2.013  1.00 12.980          C  
ATOM   2830  CG1 ILE A 177      44.258  13.875   3.379  1.00 12.980          C  
ATOM   2831  CG2 ILE A 177      43.937  14.679   0.983  1.00 12.980          C  
ATOM   2832  CD1 ILE A 177      44.095  15.207   4.031  1.00 12.980          C  
ATOM   2833  H   ILE A 177      47.011  12.092   2.523  1.00 11.020          H  
ATOM   2834  HA  ILE A 177      44.137  11.912   1.639  1.00 11.170          H  
ATOM   2835  HB  ILE A 177      45.798  14.400   2.092  1.00 15.580          H  
ATOM   2836 1HG1 ILE A 177      43.289  13.381   3.342  1.00 15.580          H  
ATOM   2837 2HG1 ILE A 177      44.908  13.304   3.976  1.00 15.580          H  
ATOM   2838 1HG2 ILE A 177      43.796  15.699   1.310  1.00 15.580          H  
ATOM   2839 2HG2 ILE A 177      44.410  14.711   0.006  1.00 15.580          H  
ATOM   2840 3HG2 ILE A 177      42.963  14.194   0.893  1.00 15.580          H  
ATOM   2841 1HD1 ILE A 177      43.685  15.047   5.015  1.00 15.580          H  
ATOM   2842 2HD1 ILE A 177      45.046  15.696   4.096  1.00 15.580          H  
ATOM   2843 3HD1 ILE A 177      43.438  15.839   3.490  1.00 15.580          H  
ATOM   2844  N   SER A 178      44.489  11.992  -0.702  1.00  8.560          N  
ATOM   2845  CA  SER A 178      44.597  12.019  -2.142  1.00  8.200          C  
ATOM   2846  C   SER A 178      43.961  13.322  -2.588  1.00  8.420          C  
ATOM   2847  O   SER A 178      42.746  13.514  -2.453  1.00  8.650          O  
ATOM   2848  CB  SER A 178      43.881  10.826  -2.745  1.00 11.620          C  
ATOM   2849  OG  SER A 178      43.896  10.870  -4.140  1.00 11.620          O  
ATOM   2850  H   SER A 178      43.672  11.584  -0.276  1.00 10.270          H  
ATOM   2851  HA  SER A 178      45.647  12.015  -2.440  1.00  9.840          H  
ATOM   2852 1HB  SER A 178      44.359   9.909  -2.404  1.00 13.950          H  
ATOM   2853 2HB  SER A 178      42.848  10.806  -2.392  1.00 13.950          H  
ATOM   2854  HG  SER A 178      43.430  10.083  -4.434  1.00 13.950          H  
ATOM   2855  N   SER A 179      44.800  14.245  -3.035  1.00  8.530          N  
ATOM   2856  CA  SER A 179      44.370  15.566  -3.434  1.00  8.760          C  
ATOM   2857  C   SER A 179      44.235  15.564  -4.933  1.00  7.760          C  
ATOM   2858  O   SER A 179      45.219  15.409  -5.672  1.00  7.210          O  
ATOM   2859  CB  SER A 179      45.357  16.615  -2.973  1.00 12.170          C  
ATOM   2860  OG  SER A 179      44.993  17.887  -3.439  1.00 12.170          O  
ATOM   2861  H   SER A 179      45.795  14.026  -3.127  1.00 10.240          H  
ATOM   2862  HA  SER A 179      43.395  15.776  -2.995  1.00 10.510          H  
ATOM   2863 1HB  SER A 179      45.397  16.617  -1.884  1.00 14.610          H  
ATOM   2864 2HB  SER A 179      46.354  16.358  -3.336  1.00 14.610          H  
ATOM   2865  HG  SER A 179      45.635  18.496  -3.067  1.00 14.610          H  
ATOM   2866  N   ILE A 180      43.001  15.676  -5.395  1.00  7.660          N  
ATOM   2867  CA  ILE A 180      42.749  15.572  -6.807  1.00  6.870          C  
ATOM   2868  C   ILE A 180      42.317  16.920  -7.353  1.00  7.370          C  
ATOM   2869  O   ILE A 180      41.175  17.320  -7.108  1.00  8.090          O  
ATOM   2870  CB  ILE A 180      41.626  14.553  -7.050  1.00  9.930          C  
ATOM   2871  CG1 ILE A 180      42.039  13.184  -6.430  1.00  9.930          C  
ATOM   2872  CG2 ILE A 180      41.360  14.444  -8.560  1.00  9.930          C  
ATOM   2873  CD1 ILE A 180      40.951  12.134  -6.402  1.00  9.930          C  
ATOM   2874  H   ILE A 180      42.242  15.812  -4.738  1.00  9.190          H  
ATOM   2875  HA  ILE A 180      43.644  15.212  -7.286  1.00  8.240          H  
ATOM   2876  HB  ILE A 180      40.721  14.881  -6.542  1.00 11.920          H  
ATOM   2877 1HG1 ILE A 180      42.875  12.803  -6.973  1.00 11.920          H  
ATOM   2878 2HG1 ILE A 180      42.349  13.339  -5.397  1.00 11.920          H  
ATOM   2879 1HG2 ILE A 180      40.563  13.739  -8.755  1.00 11.920          H  
ATOM   2880 2HG2 ILE A 180      41.069  15.415  -8.955  1.00 11.920          H  
ATOM   2881 3HG2 ILE A 180      42.265  14.111  -9.065  1.00 11.920          H  
ATOM   2882 1HD1 ILE A 180      41.345  11.228  -5.939  1.00 11.920          H  
ATOM   2883 2HD1 ILE A 180      40.108  12.504  -5.817  1.00 11.920          H  
ATOM   2884 3HD1 ILE A 180      40.617  11.900  -7.407  1.00 11.920          H  
ATOM   2885  N   PRO A 181      43.186  17.655  -8.057  1.00  7.160          N  
ATOM   2886  CA  PRO A 181      42.884  18.958  -8.551  1.00  7.720          C  
ATOM   2887  C   PRO A 181      41.909  18.648  -9.630  1.00  7.990          C  
ATOM   2888  O   PRO A 181      42.082  17.633 -10.296  1.00  7.400          O  
ATOM   2889  CB  PRO A 181      44.227  19.460  -9.080  1.00 11.580          C  
ATOM   2890  CG  PRO A 181      44.956  18.189  -9.470  1.00 11.580          C  
ATOM   2891  CD  PRO A 181      44.483  17.135  -8.478  1.00 11.580          C  
ATOM   2892  HA  PRO A 181      42.457  19.592  -7.758  1.00  9.260          H  
ATOM   2893 1HB  PRO A 181      44.068  20.153  -9.922  1.00 13.900          H  
ATOM   2894 2HB  PRO A 181      44.750  20.037  -8.296  1.00 13.900          H  
ATOM   2895 1HG  PRO A 181      44.711  17.922 -10.508  1.00 13.900          H  
ATOM   2896 2HG  PRO A 181      46.041  18.319  -9.434  1.00 13.900          H  
ATOM   2897 1HD  PRO A 181      44.367  16.197  -9.038  1.00 13.900          H  
ATOM   2898 2HD  PRO A 181      45.176  17.052  -7.625  1.00 13.900          H  
ATOM   2899  N   GLY A 182      40.952  19.494  -9.871  1.00  9.060          N  
ATOM   2900  CA  GLY A 182      40.060  19.242 -10.974  1.00  9.730          C  
ATOM   2901  C   GLY A 182      38.831  18.449 -10.552  1.00 10.400          C  
ATOM   2902  O   GLY A 182      37.905  18.277 -11.355  1.00 11.310          O  
ATOM   2903  H   GLY A 182      40.825  20.307  -9.262  1.00 10.870          H  
ATOM   2904 1HA  GLY A 182      39.768  20.186 -11.408  1.00 11.680          H  
ATOM   2905 2HA  GLY A 182      40.596  18.699 -11.751  1.00 11.680          H  
ATOM   2906  N   TYR A 183      38.805  17.925  -9.318  1.00 10.020          N  
ATOM   2907  CA  TYR A 183      37.645  17.148  -8.905  1.00 10.630          C  
ATOM   2908  C   TYR A 183      36.895  17.765  -7.733  1.00 10.760          C  
ATOM   2909  O   TYR A 183      37.475  18.093  -6.695  1.00 10.220          O  
ATOM   2910  CB  TYR A 183      38.047  15.705  -8.560  1.00 14.640          C  
ATOM   2911  CG  TYR A 183      36.872  14.848  -8.143  1.00 14.640          C  
ATOM   2912  CD1 TYR A 183      35.940  14.522  -9.107  1.00 14.640          C  
ATOM   2913  CD2 TYR A 183      36.711  14.378  -6.823  1.00 14.640          C  
ATOM   2914  CE1 TYR A 183      34.848  13.774  -8.789  1.00 14.640          C  
ATOM   2915  CE2 TYR A 183      35.591  13.598  -6.507  1.00 14.640          C  
ATOM   2916  CZ  TYR A 183      34.656  13.316  -7.503  1.00 14.640          C  
ATOM   2917  OH  TYR A 183      33.518  12.568  -7.272  1.00 14.640          O  
ATOM   2918  H   TYR A 183      39.596  18.035  -8.670  1.00 12.020          H  
ATOM   2919  HA  TYR A 183      36.948  17.104  -9.735  1.00 12.760          H  
ATOM   2920 1HB  TYR A 183      38.516  15.239  -9.418  1.00 17.570          H  
ATOM   2921 2HB  TYR A 183      38.769  15.719  -7.748  1.00 17.570          H  
ATOM   2922  HD1 TYR A 183      36.066  14.878 -10.132  1.00 17.570          H  
ATOM   2923  HD2 TYR A 183      37.447  14.627  -6.057  1.00 17.570          H  
ATOM   2924  HE1 TYR A 183      34.119  13.534  -9.554  1.00 17.570          H  
ATOM   2925  HE2 TYR A 183      35.440  13.231  -5.495  1.00 17.570          H  
ATOM   2926  HH  TYR A 183      33.591  12.003  -6.480  1.00 17.570          H  
ATOM   2927  N   SER A 184      35.594  17.944  -7.923  1.00 11.610          N  
ATOM   2928  CA  SER A 184      34.724  18.462  -6.872  1.00 11.850          C  
ATOM   2929  C   SER A 184      34.299  17.295  -5.997  1.00 11.430          C  
ATOM   2930  O   SER A 184      33.983  16.226  -6.515  1.00 11.590          O  
ATOM   2931  CB  SER A 184      33.479  19.109  -7.428  1.00 16.490          C  
ATOM   2932  OG  SER A 184      32.671  19.576  -6.395  1.00 16.490          O  
ATOM   2933  H   SER A 184      35.212  17.700  -8.839  1.00 13.930          H  
ATOM   2934  HA  SER A 184      35.274  19.181  -6.267  1.00 14.220          H  
ATOM   2935 1HB  SER A 184      33.713  19.895  -8.081  1.00 19.790          H  
ATOM   2936 2HB  SER A 184      32.944  18.385  -7.997  1.00 19.790          H  
ATOM   2937  HG  SER A 184      31.897  19.954  -6.816  1.00 19.790          H  
ATOM   2938  N   PHE A 185      34.261  17.472  -4.681  1.00 11.060          N  
ATOM   2939  CA  PHE A 185      33.817  16.362  -3.846  1.00 10.710          C  
ATOM   2940  C   PHE A 185      32.301  16.266  -3.893  1.00 10.970          C  
ATOM   2941  O   PHE A 185      31.615  17.280  -3.761  1.00 11.330          O  
ATOM   2942  CB  PHE A 185      34.173  16.564  -2.372  1.00 15.130          C  
ATOM   2943  CG  PHE A 185      35.621  16.483  -1.937  1.00 15.130          C  
ATOM   2944  CD1 PHE A 185      36.253  17.628  -1.476  1.00 15.130          C  
ATOM   2945  CD2 PHE A 185      36.352  15.291  -1.961  1.00 15.130          C  
ATOM   2946  CE1 PHE A 185      37.551  17.591  -1.048  1.00 15.130          C  
ATOM   2947  CE2 PHE A 185      37.652  15.253  -1.534  1.00 15.130          C  
ATOM   2948  CZ  PHE A 185      38.252  16.400  -1.077  1.00 15.130          C  
ATOM   2949  H   PHE A 185      34.530  18.359  -4.281  1.00 13.270          H  
ATOM   2950  HA  PHE A 185      34.252  15.444  -4.231  1.00 12.850          H  
ATOM   2951 1HB  PHE A 185      33.834  17.542  -2.116  1.00 18.160          H  
ATOM   2952 2HB  PHE A 185      33.590  15.877  -1.771  1.00 18.160          H  
ATOM   2953  HD1 PHE A 185      35.703  18.568  -1.443  1.00 18.160          H  
ATOM   2954  HD2 PHE A 185      35.901  14.388  -2.308  1.00 18.160          H  
ATOM   2955  HE1 PHE A 185      38.024  18.501  -0.681  1.00 18.160          H  
ATOM   2956  HE2 PHE A 185      38.211  14.318  -1.550  1.00 18.160          H  
ATOM   2957  HZ  PHE A 185      39.280  16.364  -0.733  1.00 18.160          H  
ATOM   2958  N   VAL A 186      31.768  15.056  -4.046  1.00 10.870          N  
ATOM   2959  CA  VAL A 186      30.327  14.889  -4.053  1.00 11.060          C  
ATOM   2960  C   VAL A 186      29.956  13.789  -3.069  1.00 10.870          C  
ATOM   2961  O   VAL A 186      30.477  12.670  -3.160  1.00 10.850          O  
ATOM   2962  CB  VAL A 186      29.843  14.478  -5.455  1.00 15.410          C  
ATOM   2963  CG1 VAL A 186      28.292  14.379  -5.490  1.00 15.410          C  
ATOM   2964  CG2 VAL A 186      30.364  15.412  -6.465  1.00 15.410          C  
ATOM   2965  H   VAL A 186      32.366  14.249  -4.156  1.00 13.040          H  
ATOM   2966  HA  VAL A 186      29.850  15.820  -3.748  1.00 13.270          H  
ATOM   2967  HB  VAL A 186      30.230  13.490  -5.678  1.00 18.490          H  
ATOM   2968 1HG1 VAL A 186      27.973  14.063  -6.472  1.00 18.490          H  
ATOM   2969 2HG1 VAL A 186      27.935  13.658  -4.755  1.00 18.490          H  
ATOM   2970 3HG1 VAL A 186      27.853  15.350  -5.273  1.00 18.490          H  
ATOM   2971 1HG2 VAL A 186      30.032  15.074  -7.420  1.00 18.490          H  
ATOM   2972 2HG2 VAL A 186      29.990  16.393  -6.257  1.00 18.490          H  
ATOM   2973 3HG2 VAL A 186      31.452  15.432  -6.454  1.00 18.490          H  
ATOM   2974  N   GLY A 187      29.094  14.096  -2.115  1.00 10.880          N  
ATOM   2975  CA  GLY A 187      28.704  13.069  -1.170  1.00 10.840          C  
ATOM   2976  C   GLY A 187      27.568  12.275  -1.730  1.00 11.290          C  
ATOM   2977  O   GLY A 187      26.859  12.755  -2.606  1.00 11.590          O  
ATOM   2978  H   GLY A 187      28.701  15.028  -2.059  1.00 13.060          H  
ATOM   2979 1HA  GLY A 187      29.544  12.398  -1.001  1.00 13.010          H  
ATOM   2980 2HA  GLY A 187      28.417  13.505  -0.219  1.00 13.010          H  
ATOM   2981  N   PHE A 188      27.394  11.068  -1.208  1.00 11.480          N  
ATOM   2982  CA  PHE A 188      26.326  10.173  -1.610  1.00 11.970          C  
ATOM   2983  C   PHE A 188      25.731   9.484  -0.386  1.00 11.950          C  
ATOM   2984  O   PHE A 188      26.427   9.319   0.618  1.00 11.980          O  
ATOM   2985  CB  PHE A 188      26.867   9.182  -2.624  1.00 16.560          C  
ATOM   2986  CG  PHE A 188      27.380   9.869  -3.893  1.00 16.560          C  
ATOM   2987  CD1 PHE A 188      28.694  10.214  -4.061  1.00 16.560          C  
ATOM   2988  CD2 PHE A 188      26.524  10.186  -4.887  1.00 16.560          C  
ATOM   2989  CE1 PHE A 188      29.112  10.832  -5.206  1.00 16.560          C  
ATOM   2990  CE2 PHE A 188      26.926  10.801  -6.025  1.00 16.560          C  
ATOM   2991  CZ  PHE A 188      28.224  11.119  -6.184  1.00 16.560          C  
ATOM   2992  H   PHE A 188      28.033  10.756  -0.488  1.00 13.780          H  
ATOM   2993  HA  PHE A 188      25.548  10.748  -2.093  1.00 14.360          H  
ATOM   2994 1HB  PHE A 188      27.682   8.621  -2.181  1.00 19.870          H  
ATOM   2995 2HB  PHE A 188      26.096   8.477  -2.894  1.00 19.870          H  
ATOM   2996  HD1 PHE A 188      29.404  10.005  -3.278  1.00 19.870          H  
ATOM   2997  HD2 PHE A 188      25.511   9.952  -4.753  1.00 19.870          H  
ATOM   2998  HE1 PHE A 188      30.164  11.105  -5.323  1.00 19.870          H  
ATOM   2999  HE2 PHE A 188      26.202  11.041  -6.802  1.00 19.870          H  
ATOM   3000  HZ  PHE A 188      28.548  11.618  -7.083  1.00 19.870          H  
ATOM   3001  N   ILE A 189      24.466   9.068  -0.469  1.00 11.990          N  
ATOM   3002  CA  ILE A 189      23.822   8.385   0.650  1.00 11.960          C  
ATOM   3003  C   ILE A 189      22.665   7.509   0.162  1.00 12.500          C  
ATOM   3004  O   ILE A 189      21.968   7.893  -0.776  1.00 12.920          O  
ATOM   3005  CB  ILE A 189      23.345   9.458   1.656  1.00 16.760          C  
ATOM   3006  CG1 ILE A 189      22.860   8.831   2.985  1.00 16.760          C  
ATOM   3007  CG2 ILE A 189      22.248  10.325   0.994  1.00 16.760          C  
ATOM   3008  CD1 ILE A 189      22.741   9.846   4.117  1.00 16.760          C  
ATOM   3009  H   ILE A 189      23.940   9.225  -1.317  1.00 14.390          H  
ATOM   3010  HA  ILE A 189      24.555   7.745   1.139  1.00 14.350          H  
ATOM   3011  HB  ILE A 189      24.193  10.098   1.901  1.00 20.110          H  
ATOM   3012 1HG1 ILE A 189      21.886   8.357   2.836  1.00 20.110          H  
ATOM   3013 2HG1 ILE A 189      23.573   8.071   3.294  1.00 20.110          H  
ATOM   3014 1HG2 ILE A 189      21.946  11.116   1.651  1.00 20.110          H  
ATOM   3015 2HG2 ILE A 189      22.647  10.755   0.097  1.00 20.110          H  
ATOM   3016 3HG2 ILE A 189      21.380   9.723   0.746  1.00 20.110          H  
ATOM   3017 1HD1 ILE A 189      22.424   9.336   5.013  1.00 20.110          H  
ATOM   3018 2HD1 ILE A 189      23.714  10.309   4.292  1.00 20.110          H  
ATOM   3019 3HD1 ILE A 189      22.023  10.619   3.873  1.00 20.110          H  
ATOM   3020  N   LYS A 190      22.460   6.360   0.814  1.00 12.610          N  
ATOM   3021  CA  LYS A 190      21.372   5.438   0.472  1.00 13.210          C  
ATOM   3022  C   LYS A 190      20.180   5.524   1.420  1.00 13.360          C  
ATOM   3023  O   LYS A 190      20.329   5.857   2.593  1.00 13.090          O  
ATOM   3024  CB  LYS A 190      21.867   3.987   0.460  1.00 18.250          C  
ATOM   3025  CG  LYS A 190      22.928   3.664  -0.593  1.00 18.250          C  
ATOM   3026  CD  LYS A 190      23.179   2.131  -0.700  1.00 18.250          C  
ATOM   3027  CE  LYS A 190      23.996   1.545   0.478  1.00 18.250          C  
ATOM   3028  NZ  LYS A 190      25.442   1.952   0.432  1.00 18.250          N  
ATOM   3029  H   LYS A 190      23.100   6.125   1.560  1.00 15.130          H  
ATOM   3030  HA  LYS A 190      21.016   5.697  -0.526  1.00 15.850          H  
ATOM   3031 1HB  LYS A 190      22.278   3.762   1.440  1.00 21.900          H  
ATOM   3032 2HB  LYS A 190      21.026   3.313   0.308  1.00 21.900          H  
ATOM   3033 1HG  LYS A 190      22.591   4.036  -1.565  1.00 21.900          H  
ATOM   3034 2HG  LYS A 190      23.852   4.175  -0.340  1.00 21.900          H  
ATOM   3035 1HD  LYS A 190      22.217   1.612  -0.734  1.00 21.900          H  
ATOM   3036 2HD  LYS A 190      23.709   1.919  -1.630  1.00 21.900          H  
ATOM   3037 1HE  LYS A 190      23.567   1.872   1.420  1.00 21.900          H  
ATOM   3038 2HE  LYS A 190      23.937   0.457   0.434  1.00 21.900          H  
ATOM   3039 1HZ  LYS A 190      25.928   1.534   1.215  1.00 21.900          H  
ATOM   3040 2HZ  LYS A 190      25.856   1.630  -0.434  1.00 21.900          H  
ATOM   3041 3HZ  LYS A 190      25.522   2.955   0.488  1.00 21.900          H  
ATOM   3042  N   ASN A 191      19.014   5.085   0.938  1.00 13.900          N  
ATOM   3043  CA  ASN A 191      17.775   5.056   1.722  1.00 14.170          C  
ATOM   3044  C   ASN A 191      17.878   4.205   2.984  1.00 14.300          C  
ATOM   3045  O   ASN A 191      17.264   4.516   4.002  1.00 14.340          O  
ATOM   3046  CB  ASN A 191      16.627   4.567   0.864  1.00 19.730          C  
ATOM   3047  CG  ASN A 191      16.180   5.583  -0.148  1.00 19.730          C  
ATOM   3048  OD1 ASN A 191      16.447   6.782  -0.014  1.00 19.730          O  
ATOM   3049  ND2 ASN A 191      15.505   5.131  -1.170  1.00 19.730          N  
ATOM   3050  H   ASN A 191      18.976   4.811  -0.031  1.00 16.680          H  
ATOM   3051  HA  ASN A 191      17.543   6.063   2.034  1.00 17.000          H  
ATOM   3052 1HB  ASN A 191      16.927   3.662   0.342  1.00 23.680          H  
ATOM   3053 2HB  ASN A 191      15.782   4.313   1.501  1.00 23.680          H  
ATOM   3054 1HD2 ASN A 191      15.182   5.772  -1.868  1.00 23.680          H  
ATOM   3055 2HD2 ASN A 191      15.310   4.150  -1.262  1.00 23.680          H  
ATOM   3056  N   GLU A 192      18.670   3.141   2.926  1.00 14.400          N  
ATOM   3057  CA  GLU A 192      18.868   2.239   4.051  1.00 14.610          C  
ATOM   3058  C   GLU A 192      19.864   2.756   5.092  1.00 13.950          C  
ATOM   3059  O   GLU A 192      20.120   2.080   6.087  1.00 14.030          O  
ATOM   3060  CB  GLU A 192      19.330   0.864   3.566  1.00 20.370          C  
ATOM   3061  CG  GLU A 192      20.726   0.812   2.979  1.00 20.370          C  
ATOM   3062  CD  GLU A 192      21.085  -0.569   2.510  1.00 20.370          C  
ATOM   3063  OE1 GLU A 192      20.213  -1.299   2.045  1.00 20.370          O  
ATOM   3064  OE2 GLU A 192      22.239  -0.911   2.616  1.00 20.370          O  
ATOM   3065  H   GLU A 192      19.129   2.912   2.056  1.00 17.280          H  
ATOM   3066  HA  GLU A 192      17.907   2.115   4.550  1.00 17.530          H  
ATOM   3067 1HB  GLU A 192      19.283   0.152   4.386  1.00 24.440          H  
ATOM   3068 2HB  GLU A 192      18.661   0.518   2.801  1.00 24.440          H  
ATOM   3069 1HG  GLU A 192      20.781   1.494   2.133  1.00 24.440          H  
ATOM   3070 2HG  GLU A 192      21.452   1.138   3.723  1.00 24.440          H  
ATOM   3071  N   ALA A 193      20.507   3.893   4.840  1.00 13.360          N  
ATOM   3072  CA  ALA A 193      21.518   4.383   5.759  1.00 12.810          C  
ATOM   3073  C   ALA A 193      20.979   4.544   7.172  1.00 12.740          C  
ATOM   3074  O   ALA A 193      19.955   5.195   7.403  1.00 12.560          O  
ATOM   3075  CB  ALA A 193      22.042   5.725   5.269  1.00 18.150          C  
ATOM   3076  H   ALA A 193      20.272   4.455   4.019  1.00 16.030          H  
ATOM   3077  HA  ALA A 193      22.331   3.657   5.786  1.00 15.370          H  
ATOM   3078 1HB  ALA A 193      22.820   6.084   5.943  1.00 21.780          H  
ATOM   3079 2HB  ALA A 193      22.449   5.606   4.267  1.00 21.780          H  
ATOM   3080 3HB  ALA A 193      21.220   6.444   5.236  1.00 21.780          H  
ATOM   3081  N   GLU A 194      21.743   4.050   8.144  1.00 12.910          N  
ATOM   3082  CA  GLU A 194      21.365   4.165   9.548  1.00 12.970          C  
ATOM   3083  C   GLU A 194      21.857   5.482  10.116  1.00 12.730          C  
ATOM   3084  O   GLU A 194      22.740   5.521  10.967  1.00 12.810          O  
ATOM   3085  CB  GLU A 194      21.914   2.989  10.371  1.00 18.130          C  
ATOM   3086  CG  GLU A 194      21.236   1.629  10.121  1.00 18.130          C  
ATOM   3087  CD  GLU A 194      19.799   1.561  10.667  1.00 18.130          C  
ATOM   3088  OE1 GLU A 194      19.403   2.485  11.341  1.00 18.130          O  
ATOM   3089  OE2 GLU A 194      19.122   0.584  10.425  1.00 18.130          O  
ATOM   3090  H   GLU A 194      22.581   3.542   7.898  1.00 15.490          H  
ATOM   3091  HA  GLU A 194      20.276   4.150   9.616  1.00 15.560          H  
ATOM   3092 1HB  GLU A 194      22.976   2.865  10.150  1.00 21.760          H  
ATOM   3093 2HB  GLU A 194      21.831   3.214  11.435  1.00 21.760          H  
ATOM   3094 1HG  GLU A 194      21.210   1.442   9.045  1.00 21.760          H  
ATOM   3095 2HG  GLU A 194      21.838   0.842  10.586  1.00 21.760          H  
ATOM   3096  N   THR A 195      21.228   6.564   9.690  1.00 12.570          N  
ATOM   3097  CA  THR A 195      21.672   7.916  10.036  1.00 12.490          C  
ATOM   3098  C   THR A 195      21.360   8.309  11.478  1.00 12.730          C  
ATOM   3099  O   THR A 195      21.754   9.378  11.942  1.00 13.140          O  
ATOM   3100  CB  THR A 195      21.070   8.954   9.079  1.00 17.520          C  
ATOM   3101  OG1 THR A 195      19.640   8.923   9.161  1.00 17.520          O  
ATOM   3102  CG2 THR A 195      21.490   8.626   7.673  1.00 17.520          C  
ATOM   3103  H   THR A 195      20.473   6.411   9.008  1.00 15.080          H  
ATOM   3104  HA  THR A 195      22.756   7.950   9.917  1.00 14.990          H  
ATOM   3105  HB  THR A 195      21.427   9.949   9.342  1.00 21.020          H  
ATOM   3106  HG1 THR A 195      19.361   9.369   9.967  1.00 21.020          H  
ATOM   3107 1HG2 THR A 195      21.071   9.363   7.012  1.00 21.020          H  
ATOM   3108 2HG2 THR A 195      22.577   8.646   7.601  1.00 21.020          H  
ATOM   3109 3HG2 THR A 195      21.128   7.644   7.400  1.00 21.020          H  
ATOM   3110  N   LYS A 196      20.631   7.450  12.180  1.00 12.600          N  
ATOM   3111  CA  LYS A 196      20.255   7.673  13.567  1.00 12.950          C  
ATOM   3112  C   LYS A 196      21.308   7.169  14.564  1.00 12.570          C  
ATOM   3113  O   LYS A 196      21.168   7.401  15.767  1.00 13.120          O  
ATOM   3114  CB  LYS A 196      18.918   6.993  13.859  1.00 17.990          C  
ATOM   3115  CG  LYS A 196      17.733   7.584  13.101  1.00 17.990          C  
ATOM   3116  CD  LYS A 196      16.436   6.849  13.431  1.00 17.990          C  
ATOM   3117  CE  LYS A 196      15.246   7.442  12.676  1.00 17.990          C  
ATOM   3118  NZ  LYS A 196      13.979   6.700  12.955  1.00 17.990          N  
ATOM   3119  H   LYS A 196      20.348   6.600  11.716  1.00 15.120          H  
ATOM   3120  HA  LYS A 196      20.144   8.747  13.722  1.00 15.540          H  
ATOM   3121 1HB  LYS A 196      18.991   5.933  13.606  1.00 21.590          H  
ATOM   3122 2HB  LYS A 196      18.704   7.060  14.926  1.00 21.590          H  
ATOM   3123 1HG  LYS A 196      17.628   8.636  13.365  1.00 21.590          H  
ATOM   3124 2HG  LYS A 196      17.921   7.516  12.030  1.00 21.590          H  
ATOM   3125 1HD  LYS A 196      16.539   5.796  13.161  1.00 21.590          H  
ATOM   3126 2HD  LYS A 196      16.246   6.915  14.502  1.00 21.590          H  
ATOM   3127 1HE  LYS A 196      15.118   8.482  12.974  1.00 21.590          H  
ATOM   3128 2HE  LYS A 196      15.448   7.404  11.606  1.00 21.590          H  
ATOM   3129 1HZ  LYS A 196      13.220   7.123  12.438  1.00 21.590          H  
ATOM   3130 2HZ  LYS A 196      14.082   5.735  12.671  1.00 21.590          H  
ATOM   3131 3HZ  LYS A 196      13.773   6.738  13.944  1.00 21.590          H  
ATOM   3132  N   LYS A 197      22.341   6.456  14.085  1.00 11.800          N  
ATOM   3133  CA  LYS A 197      23.381   5.911  14.968  1.00 11.610          C  
ATOM   3134  C   LYS A 197      24.768   6.123  14.366  1.00 11.580          C  
ATOM   3135  O   LYS A 197      24.962   5.935  13.172  1.00 11.490          O  
ATOM   3136  CB  LYS A 197      23.170   4.397  15.195  1.00 16.330          C  
ATOM   3137  CG  LYS A 197      21.842   3.963  15.880  1.00 16.330          C  
ATOM   3138  CD  LYS A 197      21.808   4.345  17.366  1.00 16.330          C  
ATOM   3139  CE  LYS A 197      20.537   3.841  18.068  1.00 16.330          C  
ATOM   3140  NZ  LYS A 197      20.481   4.297  19.497  1.00 16.330          N  
ATOM   3141  H   LYS A 197      22.420   6.295  13.074  1.00 14.160          H  
ATOM   3142  HA  LYS A 197      23.356   6.441  15.920  1.00 13.930          H  
ATOM   3143 1HB  LYS A 197      23.217   3.885  14.227  1.00 19.600          H  
ATOM   3144 2HB  LYS A 197      23.995   4.007  15.792  1.00 19.600          H  
ATOM   3145 1HG  LYS A 197      21.000   4.430  15.369  1.00 19.600          H  
ATOM   3146 2HG  LYS A 197      21.735   2.881  15.791  1.00 19.600          H  
ATOM   3147 1HD  LYS A 197      22.682   3.931  17.869  1.00 19.600          H  
ATOM   3148 2HD  LYS A 197      21.838   5.430  17.460  1.00 19.600          H  
ATOM   3149 1HE  LYS A 197      19.661   4.220  17.540  1.00 19.600          H  
ATOM   3150 2HE  LYS A 197      20.518   2.749  18.044  1.00 19.600          H  
ATOM   3151 1HZ  LYS A 197      19.634   3.957  19.946  1.00 19.600          H  
ATOM   3152 2HZ  LYS A 197      21.284   3.943  19.997  1.00 19.600          H  
ATOM   3153 3HZ  LYS A 197      20.487   5.307  19.524  1.00 19.600          H  
ATOM   3154  N   GLU A 198      25.765   6.445  15.187  1.00 11.750          N  
ATOM   3155  CA  GLU A 198      27.123   6.571  14.657  1.00 11.760          C  
ATOM   3156  C   GLU A 198      27.603   5.226  14.113  1.00 11.350          C  
ATOM   3157  O   GLU A 198      28.260   5.121  13.070  1.00 10.940          O  
ATOM   3158  CB  GLU A 198      28.069   7.053  15.757  1.00 16.460          C  
ATOM   3159  CG  GLU A 198      27.775   8.461  16.270  1.00 16.460          C  
ATOM   3160  CD  GLU A 198      26.641   8.494  17.274  1.00 16.460          C  
ATOM   3161  OE1 GLU A 198      26.110   7.440  17.581  1.00 16.460          O  
ATOM   3162  OE2 GLU A 198      26.293   9.557  17.716  1.00 16.460          O  
ATOM   3163  H   GLU A 198      25.590   6.628  16.181  1.00 14.100          H  
ATOM   3164  HA  GLU A 198      27.117   7.295  13.841  1.00 14.110          H  
ATOM   3165 1HB  GLU A 198      28.026   6.365  16.601  1.00 19.750          H  
ATOM   3166 2HB  GLU A 198      29.092   7.040  15.382  1.00 19.750          H  
ATOM   3167 1HG  GLU A 198      28.674   8.863  16.737  1.00 19.750          H  
ATOM   3168 2HG  GLU A 198      27.523   9.096  15.422  1.00 19.750          H  
ATOM   3169  N   ASN A 199      27.250   4.168  14.822  1.00 11.640          N  
ATOM   3170  CA  ASN A 199      27.673   2.860  14.399  1.00 11.430          C  
ATOM   3171  C   ASN A 199      26.695   2.328  13.365  1.00 11.540          C  
ATOM   3172  O   ASN A 199      25.680   1.704  13.676  1.00 11.980          O  
ATOM   3173  CB  ASN A 199      27.825   1.931  15.583  1.00 16.090          C  
ATOM   3174  CG  ASN A 199      28.411   0.594  15.197  1.00 16.090          C  
ATOM   3175  OD1 ASN A 199      28.395   0.184  14.018  1.00 16.090          O  
ATOM   3176  ND2 ASN A 199      28.931  -0.106  16.179  1.00 16.090          N  
ATOM   3177  H   ASN A 199      26.715   4.299  15.667  1.00 13.970          H  
ATOM   3178  HA  ASN A 199      28.646   2.946  13.912  1.00 13.720          H  
ATOM   3179 1HB  ASN A 199      28.480   2.396  16.320  1.00 19.300          H  
ATOM   3180 2HB  ASN A 199      26.863   1.786  16.057  1.00 19.300          H  
ATOM   3181 1HD2 ASN A 199      29.338  -1.005  15.998  1.00 19.300          H  
ATOM   3182 2HD2 ASN A 199      28.903   0.252  17.117  1.00 19.300          H  
ATOM   3183  N   GLU A 200      27.048   2.500  12.109  1.00 11.180          N  
ATOM   3184  CA  GLU A 200      26.147   2.117  11.025  1.00 11.340          C  
ATOM   3185  C   GLU A 200      26.061   0.602  10.794  1.00 11.670          C  
ATOM   3186  O   GLU A 200      25.340   0.154   9.903  1.00 11.870          O  
ATOM   3187  CB  GLU A 200      26.535   2.814   9.718  1.00 15.810          C  
ATOM   3188  CG  GLU A 200      26.323   4.335   9.720  1.00 15.810          C  
ATOM   3189  CD  GLU A 200      26.665   4.972   8.393  1.00 15.810          C  
ATOM   3190  OE1 GLU A 200      27.099   4.261   7.520  1.00 15.810          O  
ATOM   3191  OE2 GLU A 200      26.484   6.159   8.244  1.00 15.810          O  
ATOM   3192  H   GLU A 200      27.896   3.046  11.943  1.00 13.420          H  
ATOM   3193  HA  GLU A 200      25.149   2.465  11.292  1.00 13.610          H  
ATOM   3194 1HB  GLU A 200      27.586   2.622   9.501  1.00 18.970          H  
ATOM   3195 2HB  GLU A 200      25.949   2.401   8.898  1.00 18.970          H  
ATOM   3196 1HG  GLU A 200      25.276   4.544   9.956  1.00 18.970          H  
ATOM   3197 2HG  GLU A 200      26.934   4.780  10.508  1.00 18.970          H  
ATOM   3198  N   GLU A 201      26.823  -0.194  11.557  1.00 11.790          N  
ATOM   3199  CA  GLU A 201      26.768  -1.649  11.422  1.00 12.160          C  
ATOM   3200  C   GLU A 201      25.716  -2.266  12.354  1.00 12.830          C  
ATOM   3201  O   GLU A 201      25.515  -3.482  12.358  1.00 13.290          O  
ATOM   3202  CB  GLU A 201      28.137  -2.288  11.686  1.00 16.880          C  
ATOM   3203  CG  GLU A 201      29.215  -1.921  10.666  1.00 16.880          C  
ATOM   3204  CD  GLU A 201      30.553  -2.571  10.952  1.00 16.880          C  
ATOM   3205  OE1 GLU A 201      30.687  -3.213  11.967  1.00 16.880          O  
ATOM   3206  OE2 GLU A 201      31.444  -2.454  10.133  1.00 16.880          O  
ATOM   3207  H   GLU A 201      27.421   0.208  12.285  1.00 14.150          H  
ATOM   3208  HA  GLU A 201      26.482  -1.886  10.398  1.00 14.590          H  
ATOM   3209 1HB  GLU A 201      28.491  -1.998  12.672  1.00 20.250          H  
ATOM   3210 2HB  GLU A 201      28.034  -3.374  11.686  1.00 20.250          H  
ATOM   3211 1HG  GLU A 201      28.876  -2.225   9.677  1.00 20.250          H  
ATOM   3212 2HG  GLU A 201      29.333  -0.837  10.661  1.00 20.250          H  
ATOM   3213  N   VAL A 202      25.070  -1.422  13.155  1.00 12.960          N  
ATOM   3214  CA  VAL A 202      24.049  -1.821  14.121  1.00 13.640          C  
ATOM   3215  C   VAL A 202      22.769  -2.338  13.472  1.00 13.940          C  
ATOM   3216  O   VAL A 202      22.232  -1.713  12.563  1.00 13.650          O  
ATOM   3217  CB  VAL A 202      23.759  -0.614  15.020  1.00 18.820          C  
ATOM   3218  CG1 VAL A 202      22.631  -0.846  15.909  1.00 18.820          C  
ATOM   3219  CG2 VAL A 202      24.962  -0.383  15.853  1.00 18.820          C  
ATOM   3220  H   VAL A 202      25.298  -0.425  13.091  1.00 15.550          H  
ATOM   3221  HA  VAL A 202      24.462  -2.620  14.738  1.00 16.370          H  
ATOM   3222  HB  VAL A 202      23.550   0.260  14.400  1.00 22.590          H  
ATOM   3223 1HG1 VAL A 202      22.498   0.032  16.536  1.00 22.590          H  
ATOM   3224 2HG1 VAL A 202      21.732  -1.024  15.333  1.00 22.590          H  
ATOM   3225 3HG1 VAL A 202      22.850  -1.688  16.514  1.00 22.590          H  
ATOM   3226 1HG2 VAL A 202      24.807   0.479  16.497  1.00 22.590          H  
ATOM   3227 2HG2 VAL A 202      25.147  -1.250  16.449  1.00 22.590          H  
ATOM   3228 3HG2 VAL A 202      25.797  -0.215  15.216  1.00 22.590          H  
ATOM   3229  N   LYS A 203      22.276  -3.485  13.949  1.00 14.660          N  
ATOM   3230  CA  LYS A 203      21.061  -4.077  13.395  1.00 15.170          C  
ATOM   3231  C   LYS A 203      19.916  -4.000  14.387  1.00 15.400          C  
ATOM   3232  O   LYS A 203      20.023  -4.510  15.493  1.00 15.660          O  
ATOM   3233  CB  LYS A 203      21.318  -5.534  12.999  1.00 21.030          C  
ATOM   3234  CG  LYS A 203      20.113  -6.260  12.395  1.00 21.030          C  
ATOM   3235  CD  LYS A 203      20.466  -7.688  11.987  1.00 21.030          C  
ATOM   3236  CE  LYS A 203      19.247  -8.418  11.429  1.00 21.030          C  
ATOM   3237  NZ  LYS A 203      19.568  -9.823  11.037  1.00 21.030          N  
ATOM   3238  H   LYS A 203      22.757  -3.941  14.731  1.00 17.590          H  
ATOM   3239  HA  LYS A 203      20.774  -3.517  12.505  1.00 18.200          H  
ATOM   3240 1HB  LYS A 203      22.135  -5.572  12.278  1.00 25.240          H  
ATOM   3241 2HB  LYS A 203      21.636  -6.093  13.881  1.00 25.240          H  
ATOM   3242 1HG  LYS A 203      19.315  -6.310  13.137  1.00 25.240          H  
ATOM   3243 2HG  LYS A 203      19.746  -5.711  11.529  1.00 25.240          H  
ATOM   3244 1HD  LYS A 203      21.249  -7.668  11.228  1.00 25.240          H  
ATOM   3245 2HD  LYS A 203      20.837  -8.231  12.855  1.00 25.240          H  
ATOM   3246 1HE  LYS A 203      18.464  -8.432  12.188  1.00 25.240          H  
ATOM   3247 2HE  LYS A 203      18.881  -7.883  10.554  1.00 25.240          H  
ATOM   3248 1HZ  LYS A 203      18.737 -10.269  10.675  1.00 25.240          H  
ATOM   3249 2HZ  LYS A 203      20.286  -9.822  10.325  1.00 25.240          H  
ATOM   3250 3HZ  LYS A 203      19.898 -10.333  11.845  1.00 25.240          H  
ATOM   3251  N   GLU A 204      18.823  -3.338  14.014  1.00 15.450          N  
ATOM   3252  CA  GLU A 204      17.663  -3.185  14.910  1.00 15.780          C  
ATOM   3253  C   GLU A 204      18.095  -2.657  16.285  1.00 15.500          C  
ATOM   3254  O   GLU A 204      17.622  -3.110  17.326  1.00 15.980          O  
ATOM   3255  CB  GLU A 204      16.901  -4.517  15.058  1.00 21.960          C  
ATOM   3256  CG  GLU A 204      16.331  -5.071  13.740  1.00 21.960          C  
ATOM   3257  CD  GLU A 204      15.479  -6.332  13.905  1.00 21.960          C  
ATOM   3258  OE1 GLU A 204      15.330  -6.805  15.008  1.00 21.960          O  
ATOM   3259  OE2 GLU A 204      14.985  -6.814  12.911  1.00 21.960          O  
ATOM   3260  H   GLU A 204      18.803  -2.930  13.087  1.00 18.540          H  
ATOM   3261  HA  GLU A 204      16.983  -2.454  14.472  1.00 18.940          H  
ATOM   3262 1HB  GLU A 204      17.556  -5.275  15.488  1.00 26.350          H  
ATOM   3263 2HB  GLU A 204      16.067  -4.381  15.746  1.00 26.350          H  
ATOM   3264 1HG  GLU A 204      15.720  -4.298  13.279  1.00 26.350          H  
ATOM   3265 2HG  GLU A 204      17.152  -5.287  13.065  1.00 26.350          H  
ATOM   3266  N   GLN A 205      18.984  -1.666  16.257  1.00 14.840          N  
ATOM   3267  CA  GLN A 205      19.578  -0.999  17.419  1.00 14.600          C  
ATOM   3268  C   GLN A 205      20.438  -1.910  18.321  1.00 14.740          C  
ATOM   3269  O   GLN A 205      20.749  -1.539  19.455  1.00 15.270          O  
ATOM   3270  CB  GLN A 205      18.506  -0.306  18.268  1.00 20.540          C  
ATOM   3271  CG  GLN A 205      17.706   0.742  17.508  1.00 20.540          C  
ATOM   3272  CD  GLN A 205      16.835   1.595  18.419  1.00 20.540          C  
ATOM   3273  OE1 GLN A 205      17.274   2.004  19.503  1.00 20.540          O  
ATOM   3274  NE2 GLN A 205      15.610   1.871  17.992  1.00 20.540          N  
ATOM   3275  H   GLN A 205      19.282  -1.362  15.339  1.00 17.810          H  
ATOM   3276  HA  GLN A 205      20.219  -0.209  17.047  1.00 17.520          H  
ATOM   3277 1HB  GLN A 205      17.814  -1.040  18.675  1.00 24.640          H  
ATOM   3278 2HB  GLN A 205      18.983   0.189  19.112  1.00 24.640          H  
ATOM   3279 1HG  GLN A 205      18.393   1.396  16.976  1.00 24.640          H  
ATOM   3280 2HG  GLN A 205      17.056   0.230  16.801  1.00 24.640          H  
ATOM   3281 1HE2 GLN A 205      14.996   2.430  18.553  1.00 24.640          H  
ATOM   3282 2HE2 GLN A 205      15.295   1.522  17.109  1.00 24.640          H  
ATOM   3283  N   ILE A 206      20.911  -3.043  17.796  1.00 14.320          N  
ATOM   3284  CA  ILE A 206      21.791  -3.936  18.534  1.00 14.470          C  
ATOM   3285  C   ILE A 206      23.206  -3.947  17.951  1.00 13.750          C  
ATOM   3286  O   ILE A 206      23.420  -4.269  16.772  1.00 12.950          O  
ATOM   3287  CB  ILE A 206      21.218  -5.368  18.522  1.00 20.200          C  
ATOM   3288  CG1 ILE A 206      19.813  -5.348  19.188  1.00 20.200          C  
ATOM   3289  CG2 ILE A 206      22.190  -6.346  19.242  1.00 20.200          C  
ATOM   3290  CD1 ILE A 206      19.006  -6.606  18.999  1.00 20.200          C  
ATOM   3291  H   ILE A 206      20.601  -3.338  16.871  1.00 17.180          H  
ATOM   3292  HA  ILE A 206      21.849  -3.593  19.564  1.00 17.360          H  
ATOM   3293  HB  ILE A 206      21.079  -5.689  17.488  1.00 24.240          H  
ATOM   3294 1HG1 ILE A 206      19.934  -5.163  20.251  1.00 24.240          H  
ATOM   3295 2HG1 ILE A 206      19.234  -4.533  18.760  1.00 24.240          H  
ATOM   3296 1HG2 ILE A 206      21.789  -7.351  19.223  1.00 24.240          H  
ATOM   3297 2HG2 ILE A 206      23.160  -6.354  18.741  1.00 24.240          H  
ATOM   3298 3HG2 ILE A 206      22.326  -6.032  20.277  1.00 24.240          H  
ATOM   3299 1HD1 ILE A 206      18.039  -6.485  19.486  1.00 24.240          H  
ATOM   3300 2HD1 ILE A 206      18.853  -6.773  17.928  1.00 24.240          H  
ATOM   3301 3HD1 ILE A 206      19.515  -7.458  19.430  1.00 24.240          H  
ATOM   3302  N   THR A 207      24.184  -3.601  18.782  1.00 14.070          N  
ATOM   3303  CA  THR A 207      25.565  -3.570  18.320  1.00 13.470          C  
ATOM   3304  C   THR A 207      26.199  -4.944  18.487  1.00 13.410          C  
ATOM   3305  O   THR A 207      26.158  -5.533  19.570  1.00 14.120          O  
ATOM   3306  CB  THR A 207      26.402  -2.499  19.070  1.00 19.100          C  
ATOM   3307  OG1 THR A 207      25.847  -1.201  18.847  1.00 19.100          O  
ATOM   3308  CG2 THR A 207      27.814  -2.490  18.536  1.00 19.100          C  
ATOM   3309  H   THR A 207      23.956  -3.353  19.734  1.00 16.880          H  
ATOM   3310  HA  THR A 207      25.579  -3.334  17.258  1.00 16.160          H  
ATOM   3311  HB  THR A 207      26.415  -2.712  20.138  1.00 22.920          H  
ATOM   3312  HG1 THR A 207      25.048  -1.101  19.367  1.00 22.920          H  
ATOM   3313 1HG2 THR A 207      28.389  -1.724  19.052  1.00 22.920          H  
ATOM   3314 2HG2 THR A 207      28.283  -3.450  18.698  1.00 22.920          H  
ATOM   3315 3HG2 THR A 207      27.790  -2.274  17.473  1.00 22.920          H  
ATOM   3316  N   SER A 208      26.764  -5.460  17.399  1.00 12.680          N  
ATOM   3317  CA  SER A 208      27.421  -6.757  17.394  1.00 12.680          C  
ATOM   3318  C   SER A 208      28.819  -6.673  17.985  1.00 12.750          C  
ATOM   3319  O   SER A 208      29.376  -5.584  18.143  1.00 12.500          O  
ATOM   3320  CB  SER A 208      27.487  -7.281  15.975  1.00 17.750          C  
ATOM   3321  OG  SER A 208      28.321  -6.474  15.192  1.00 17.750          O  
ATOM   3322  H   SER A 208      26.753  -4.929  16.538  1.00 15.220          H  
ATOM   3323  HA  SER A 208      26.831  -7.446  18.000  1.00 15.220          H  
ATOM   3324 1HB  SER A 208      27.866  -8.302  15.981  1.00 21.300          H  
ATOM   3325 2HB  SER A 208      26.487  -7.302  15.547  1.00 21.300          H  
ATOM   3326  HG  SER A 208      28.330  -6.867  14.312  1.00 21.300          H  
ATOM   3327  N   GLN A 209      29.409  -7.821  18.298  1.00 13.110          N  
ATOM   3328  CA  GLN A 209      30.773  -7.822  18.808  1.00 13.210          C  
ATOM   3329  C   GLN A 209      31.761  -8.189  17.720  1.00 12.880          C  
ATOM   3330  O   GLN A 209      31.426  -8.928  16.794  1.00 13.130          O  
ATOM   3331  CB  GLN A 209      30.902  -8.774  19.993  1.00 18.450          C  
ATOM   3332  CG  GLN A 209      29.992  -8.413  21.142  1.00 18.450          C  
ATOM   3333  CD  GLN A 209      30.328  -7.050  21.688  1.00 18.450          C  
ATOM   3334  OE1 GLN A 209      31.482  -6.791  22.036  1.00 18.450          O  
ATOM   3335  NE2 GLN A 209      29.342  -6.173  21.755  1.00 18.450          N  
ATOM   3336  H   GLN A 209      28.919  -8.693  18.158  1.00 15.730          H  
ATOM   3337  HA  GLN A 209      31.020  -6.816  19.144  1.00 15.850          H  
ATOM   3338 1HB  GLN A 209      30.669  -9.789  19.675  1.00 22.140          H  
ATOM   3339 2HB  GLN A 209      31.931  -8.769  20.354  1.00 22.140          H  
ATOM   3340 1HG  GLN A 209      28.960  -8.397  20.795  1.00 22.140          H  
ATOM   3341 2HG  GLN A 209      30.112  -9.144  21.940  1.00 22.140          H  
ATOM   3342 1HE2 GLN A 209      29.514  -5.250  22.103  1.00 22.140          H  
ATOM   3343 2HE2 GLN A 209      28.417  -6.426  21.453  1.00 22.140          H  
ATOM   3344  N   GLN A 210      32.990  -7.707  17.869  1.00 12.410          N  
ATOM   3345  CA  GLN A 210      34.063  -8.010  16.929  1.00 12.100          C  
ATOM   3346  C   GLN A 210      35.401  -8.196  17.629  1.00 11.290          C  
ATOM   3347  O   GLN A 210      35.850  -7.310  18.354  1.00 10.890          O  
ATOM   3348  CB  GLN A 210      34.175  -6.856  15.915  1.00 17.060          C  
ATOM   3349  CG  GLN A 210      35.331  -6.942  14.909  1.00 17.060          C  
ATOM   3350  CD  GLN A 210      35.179  -8.013  13.849  1.00 17.060          C  
ATOM   3351  OE1 GLN A 210      34.233  -7.989  13.055  1.00 17.060          O  
ATOM   3352  NE2 GLN A 210      36.115  -8.954  13.816  1.00 17.060          N  
ATOM   3353  H   GLN A 210      33.183  -7.104  18.657  1.00 14.890          H  
ATOM   3354  HA  GLN A 210      33.818  -8.933  16.404  1.00 14.520          H  
ATOM   3355 1HB  GLN A 210      33.246  -6.795  15.346  1.00 20.480          H  
ATOM   3356 2HB  GLN A 210      34.285  -5.917  16.455  1.00 20.480          H  
ATOM   3357 1HG  GLN A 210      35.388  -5.987  14.397  1.00 20.480          H  
ATOM   3358 2HG  GLN A 210      36.268  -7.116  15.436  1.00 20.480          H  
ATOM   3359 1HE2 GLN A 210      36.094  -9.669  13.114  1.00 20.480          H  
ATOM   3360 2HE2 GLN A 210      36.893  -8.934  14.491  1.00 20.480          H  
ATOM   3361  N   HIS A 211      36.035  -9.346  17.412  1.00 11.140          N  
ATOM   3362  CA  HIS A 211      37.368  -9.589  17.951  1.00 10.410          C  
ATOM   3363  C   HIS A 211      38.337  -8.854  17.032  1.00 10.080          C  
ATOM   3364  O   HIS A 211      38.158  -8.879  15.807  1.00 10.450          O  
ATOM   3365  CB  HIS A 211      37.698 -11.082  18.014  1.00 14.870          C  
ATOM   3366  CG  HIS A 211      38.854 -11.432  18.935  1.00 14.870          C  
ATOM   3367  ND1 HIS A 211      40.193 -11.214  18.621  1.00 14.870          N  
ATOM   3368  CD2 HIS A 211      38.843 -11.991  20.167  1.00 14.870          C  
ATOM   3369  CE1 HIS A 211      40.941 -11.629  19.627  1.00 14.870          C  
ATOM   3370  NE2 HIS A 211      40.146 -12.102  20.575  1.00 14.870          N  
ATOM   3371  H   HIS A 211      35.595 -10.051  16.835  1.00 13.370          H  
ATOM   3372  HA  HIS A 211      37.461  -9.165  18.954  1.00 12.490          H  
ATOM   3373 1HB  HIS A 211      36.821 -11.634  18.349  1.00 17.840          H  
ATOM   3374 2HB  HIS A 211      37.947 -11.440  17.014  1.00 17.840          H  
ATOM   3375  HD1 HIS A 211      40.586 -10.579  17.912  1.00 17.840          H  
ATOM   3376  HD2 HIS A 211      38.037 -12.331  20.817  1.00 17.840          H  
ATOM   3377  HE1 HIS A 211      42.026 -11.543  19.576  1.00 17.840          H  
ATOM   3378  N   ASN A 212      39.361  -8.217  17.571  1.00  9.500          N  
ATOM   3379  CA  ASN A 212      40.305  -7.539  16.696  1.00  9.290          C  
ATOM   3380  C   ASN A 212      41.431  -8.464  16.216  1.00  8.680          C  
ATOM   3381  O   ASN A 212      41.726  -9.460  16.884  1.00  8.640          O  
ATOM   3382  CB  ASN A 212      40.854  -6.315  17.403  1.00 13.090          C  
ATOM   3383  CG  ASN A 212      39.813  -5.253  17.545  1.00 13.090          C  
ATOM   3384  OD1 ASN A 212      39.032  -5.000  16.616  1.00 13.090          O  
ATOM   3385  ND2 ASN A 212      39.780  -4.620  18.686  1.00 13.090          N  
ATOM   3386  H   ASN A 212      39.477  -8.205  18.577  1.00 11.400          H  
ATOM   3387  HA  ASN A 212      39.739  -7.209  15.831  1.00 11.150          H  
ATOM   3388 1HB  ASN A 212      41.193  -6.600  18.398  1.00 15.710          H  
ATOM   3389 2HB  ASN A 212      41.714  -5.912  16.877  1.00 15.710          H  
ATOM   3390 1HD2 ASN A 212      39.099  -3.901  18.837  1.00 15.710          H  
ATOM   3391 2HD2 ASN A 212      40.428  -4.850  19.412  1.00 15.710          H  
ATOM   3392  N   LYS A 213      42.048  -8.176  15.048  1.00  8.450          N  
ATOM   3393  CA  LYS A 213      41.683  -7.087  14.124  1.00  8.170          C  
ATOM   3394  C   LYS A 213      40.571  -7.546  13.188  1.00  8.500          C  
ATOM   3395  O   LYS A 213      40.553  -8.699  12.760  1.00  8.520          O  
ATOM   3396  CB  LYS A 213      42.897  -6.641  13.314  1.00 11.550          C  
ATOM   3397  CG  LYS A 213      43.992  -5.980  14.145  1.00 11.550          C  
ATOM   3398  CD  LYS A 213      45.163  -5.525  13.270  1.00 11.550          C  
ATOM   3399  CE  LYS A 213      46.261  -4.863  14.100  1.00 11.550          C  
ATOM   3400  NZ  LYS A 213      47.413  -4.428  13.255  1.00 11.550          N  
ATOM   3401  H   LYS A 213      42.790  -8.797  14.757  1.00 10.140          H  
ATOM   3402  HA  LYS A 213      41.321  -6.225  14.672  1.00  9.800          H  
ATOM   3403 1HB  LYS A 213      43.331  -7.503  12.807  1.00 13.860          H  
ATOM   3404 2HB  LYS A 213      42.577  -5.937  12.541  1.00 13.860          H  
ATOM   3405 1HG  LYS A 213      43.576  -5.116  14.666  1.00 13.860          H  
ATOM   3406 2HG  LYS A 213      44.354  -6.687  14.892  1.00 13.860          H  
ATOM   3407 1HD  LYS A 213      45.584  -6.387  12.750  1.00 13.860          H  
ATOM   3408 2HD  LYS A 213      44.807  -4.812  12.526  1.00 13.860          H  
ATOM   3409 1HE  LYS A 213      45.848  -3.993  14.608  1.00 13.860          H  
ATOM   3410 2HE  LYS A 213      46.620  -5.571  14.847  1.00 13.860          H  
ATOM   3411 1HZ  LYS A 213      48.116  -3.996  13.840  1.00 13.860          H  
ATOM   3412 2HZ  LYS A 213      47.813  -5.230  12.787  1.00 13.860          H  
ATOM   3413 3HZ  LYS A 213      47.095  -3.761  12.566  1.00 13.860          H  
ATOM   3414  N   LYS A 214      39.652  -6.645  12.855  1.00  8.980          N  
ATOM   3415  CA  LYS A 214      38.604  -6.992  11.908  1.00  9.540          C  
ATOM   3416  C   LYS A 214      39.173  -7.318  10.537  1.00  9.470          C  
ATOM   3417  O   LYS A 214      39.980  -6.548  10.002  1.00  9.240          O  
ATOM   3418  CB  LYS A 214      37.584  -5.856  11.796  1.00 13.130          C  
ATOM   3419  CG  LYS A 214      36.394  -6.154  10.875  1.00 13.130          C  
ATOM   3420  CD  LYS A 214      35.358  -5.032  10.920  1.00 13.130          C  
ATOM   3421  CE  LYS A 214      34.172  -5.335  10.009  1.00 13.130          C  
ATOM   3422  NZ  LYS A 214      33.146  -4.246  10.039  1.00 13.130          N  
ATOM   3423  H   LYS A 214      39.689  -5.713  13.246  1.00 10.780          H  
ATOM   3424  HA  LYS A 214      38.097  -7.882  12.270  1.00 11.450          H  
ATOM   3425 1HB  LYS A 214      37.197  -5.625  12.785  1.00 15.760          H  
ATOM   3426 2HB  LYS A 214      38.078  -4.961  11.421  1.00 15.760          H  
ATOM   3427 1HG  LYS A 214      36.747  -6.254   9.847  1.00 15.760          H  
ATOM   3428 2HG  LYS A 214      35.926  -7.091  11.164  1.00 15.760          H  
ATOM   3429 1HD  LYS A 214      34.990  -4.916  11.942  1.00 15.760          H  
ATOM   3430 2HD  LYS A 214      35.817  -4.095  10.607  1.00 15.760          H  
ATOM   3431 1HE  LYS A 214      34.532  -5.452   8.989  1.00 15.760          H  
ATOM   3432 2HE  LYS A 214      33.706  -6.267  10.331  1.00 15.760          H  
ATOM   3433 1HZ  LYS A 214      32.371  -4.467   9.432  1.00 15.760          H  
ATOM   3434 2HZ  LYS A 214      32.773  -4.119  10.984  1.00 15.760          H  
ATOM   3435 3HZ  LYS A 214      33.537  -3.366   9.739  1.00 15.760          H  
ATOM   3436  N   GLN A 215      38.727  -8.443   9.973  1.00  9.830          N  
ATOM   3437  CA  GLN A 215      39.101  -8.896   8.639  1.00  9.970          C  
ATOM   3438  C   GLN A 215      37.864  -9.482   7.964  1.00 11.320          C  
ATOM   3439  O   GLN A 215      37.008 -10.022   8.664  1.00 12.120          O  
ATOM   3440  CB  GLN A 215      40.215  -9.960   8.702  1.00 13.900          C  
ATOM   3441  CG  GLN A 215      41.560  -9.464   9.207  1.00 13.900          C  
ATOM   3442  CD  GLN A 215      42.272  -8.612   8.168  1.00 13.900          C  
ATOM   3443  OE1 GLN A 215      43.017  -9.131   7.330  1.00 13.900          O  
ATOM   3444  NE2 GLN A 215      42.022  -7.315   8.193  1.00 13.900          N  
ATOM   3445  H   GLN A 215      38.083  -9.019  10.504  1.00 11.800          H  
ATOM   3446  HA  GLN A 215      39.446  -8.034   8.086  1.00 11.960          H  
ATOM   3447 1HB  GLN A 215      39.900 -10.763   9.368  1.00 16.680          H  
ATOM   3448 2HB  GLN A 215      40.363 -10.401   7.716  1.00 16.680          H  
ATOM   3449 1HG  GLN A 215      41.430  -8.875  10.111  1.00 16.680          H  
ATOM   3450 2HG  GLN A 215      42.186 -10.327   9.422  1.00 16.680          H  
ATOM   3451 1HE2 GLN A 215      42.451  -6.702   7.532  1.00 16.680          H  
ATOM   3452 2HE2 GLN A 215      41.363  -6.944   8.885  1.00 16.680          H  
ATOM   3453  N   PRO A 216      37.707  -9.346   6.636  1.00 11.630          N  
ATOM   3454  CA  PRO A 216      36.655  -9.962   5.841  1.00 12.930          C  
ATOM   3455  C   PRO A 216      36.925 -11.448   5.669  1.00 13.620          C  
ATOM   3456  O   PRO A 216      38.088 -11.860   5.618  1.00 13.330          O  
ATOM   3457  CB  PRO A 216      36.757  -9.205   4.517  1.00 19.390          C  
ATOM   3458  CG  PRO A 216      38.217  -8.794   4.424  1.00 19.390          C  
ATOM   3459  CD  PRO A 216      38.646  -8.511   5.852  1.00 19.390          C  
ATOM   3460  HA  PRO A 216      35.676  -9.800   6.319  1.00 15.520          H  
ATOM   3461 1HB  PRO A 216      36.447  -9.873   3.694  1.00 23.270          H  
ATOM   3462 2HB  PRO A 216      36.063  -8.355   4.513  1.00 23.270          H  
ATOM   3463 1HG  PRO A 216      38.799  -9.609   3.964  1.00 23.270          H  
ATOM   3464 2HG  PRO A 216      38.319  -7.924   3.758  1.00 23.270          H  
ATOM   3465 1HD  PRO A 216      39.685  -8.850   5.977  1.00 23.270          H  
ATOM   3466 2HD  PRO A 216      38.516  -7.442   6.086  1.00 23.270          H  
ATOM   3467  N   GLU A 217      35.875 -12.233   5.485  1.00 14.640          N  
ATOM   3468  CA  GLU A 217      36.032 -13.653   5.193  1.00 15.470          C  
ATOM   3469  C   GLU A 217      36.248 -13.930   3.704  1.00 15.400          C  
ATOM   3470  O   GLU A 217      35.828 -13.167   2.830  1.00 15.660          O  
ATOM   3471  CB  GLU A 217      34.849 -14.472   5.716  1.00 21.330          C  
ATOM   3472  CG  GLU A 217      34.693 -14.483   7.243  1.00 21.330          C  
ATOM   3473  CD  GLU A 217      33.627 -15.458   7.724  1.00 21.330          C  
ATOM   3474  OE1 GLU A 217      33.433 -16.450   7.057  1.00 21.330          O  
ATOM   3475  OE2 GLU A 217      33.001 -15.207   8.728  1.00 21.330          O  
ATOM   3476  H   GLU A 217      34.925 -11.838   5.559  1.00 17.570          H  
ATOM   3477  HA  GLU A 217      36.921 -14.002   5.721  1.00 18.560          H  
ATOM   3478 1HB  GLU A 217      33.933 -14.049   5.315  1.00 25.590          H  
ATOM   3479 2HB  GLU A 217      34.923 -15.499   5.364  1.00 25.590          H  
ATOM   3480 1HG  GLU A 217      35.648 -14.743   7.698  1.00 25.590          H  
ATOM   3481 2HG  GLU A 217      34.431 -13.475   7.568  1.00 25.590          H  
ATOM   3482  N   LEU A 218      36.813 -15.089   3.394  1.00 15.170          N  
ATOM   3483  CA  LEU A 218      37.025 -15.458   1.997  1.00 15.190          C  
ATOM   3484  C   LEU A 218      35.714 -15.510   1.212  1.00 15.430          C  
ATOM   3485  O   LEU A 218      35.697 -15.241   0.016  1.00 15.370          O  
ATOM   3486  CB  LEU A 218      37.716 -16.823   1.911  1.00 21.260          C  
ATOM   3487  CG  LEU A 218      39.186 -16.904   2.420  1.00 21.260          C  
ATOM   3488  CD1 LEU A 218      39.624 -18.363   2.410  1.00 21.260          C  
ATOM   3489  CD2 LEU A 218      40.113 -16.062   1.529  1.00 21.260          C  
ATOM   3490  H   LEU A 218      37.131 -15.699   4.136  1.00 18.200          H  
ATOM   3491  HA  LEU A 218      37.646 -14.698   1.534  1.00 18.230          H  
ATOM   3492 1HB  LEU A 218      37.129 -17.541   2.480  1.00 25.510          H  
ATOM   3493 2HB  LEU A 218      37.712 -17.140   0.867  1.00 25.510          H  
ATOM   3494  HG  LEU A 218      39.242 -16.537   3.442  1.00 25.510          H  
ATOM   3495 1HD1 LEU A 218      40.648 -18.438   2.777  1.00 25.510          H  
ATOM   3496 2HD1 LEU A 218      38.967 -18.948   3.055  1.00 25.510          H  
ATOM   3497 3HD1 LEU A 218      39.574 -18.753   1.394  1.00 25.510          H  
ATOM   3498 1HD2 LEU A 218      41.135 -16.144   1.899  1.00 25.510          H  
ATOM   3499 2HD2 LEU A 218      40.069 -16.432   0.504  1.00 25.510          H  
ATOM   3500 3HD2 LEU A 218      39.821 -15.021   1.545  1.00 25.510          H  
ATOM   3501  N   LYS A 219      34.613 -15.864   1.879  1.00 15.770          N  
ATOM   3502  CA  LYS A 219      33.295 -15.938   1.248  1.00 16.130          C  
ATOM   3503  C   LYS A 219      32.746 -14.548   0.869  1.00 15.680          C  
ATOM   3504  O   LYS A 219      31.759 -14.465   0.136  1.00 15.810          O  
ATOM   3505  CB  LYS A 219      32.293 -16.634   2.179  1.00 22.440          C  
ATOM   3506  CG  LYS A 219      31.888 -15.797   3.389  1.00 22.440          C  
ATOM   3507  CD  LYS A 219      30.998 -16.540   4.366  1.00 22.440          C  
ATOM   3508  CE  LYS A 219      30.570 -15.607   5.506  1.00 22.440          C  
ATOM   3509  NZ  LYS A 219      29.795 -16.315   6.558  1.00 22.440          N  
ATOM   3510  H   LYS A 219      34.690 -16.120   2.853  1.00 18.920          H  
ATOM   3511  HA  LYS A 219      33.387 -16.518   0.330  1.00 19.360          H  
ATOM   3512 1HB  LYS A 219      31.390 -16.882   1.621  1.00 26.930          H  
ATOM   3513 2HB  LYS A 219      32.723 -17.565   2.544  1.00 26.930          H  
ATOM   3514 1HG  LYS A 219      32.773 -15.460   3.906  1.00 26.930          H  
ATOM   3515 2HG  LYS A 219      31.333 -14.926   3.047  1.00 26.930          H  
ATOM   3516 1HD  LYS A 219      30.115 -16.919   3.853  1.00 26.930          H  
ATOM   3517 2HD  LYS A 219      31.548 -17.380   4.794  1.00 26.930          H  
ATOM   3518 1HE  LYS A 219      31.453 -15.167   5.951  1.00 26.930          H  
ATOM   3519 2HE  LYS A 219      29.956 -14.808   5.093  1.00 26.930          H  
ATOM   3520 1HZ  LYS A 219      29.543 -15.660   7.284  1.00 26.930          H  
ATOM   3521 2HZ  LYS A 219      28.963 -16.718   6.159  1.00 26.930          H  
ATOM   3522 3HZ  LYS A 219      30.373 -17.049   6.957  1.00 26.930          H  
ATOM   3523  N   GLU A 220      33.327 -13.485   1.451  1.00 15.300          N  
ATOM   3524  CA  GLU A 220      32.918 -12.093   1.262  1.00 14.980          C  
ATOM   3525  C   GLU A 220      33.817 -11.382   0.241  1.00 15.120          C  
ATOM   3526  O   GLU A 220      33.408 -10.414  -0.404  1.00 15.790          O  
ATOM   3527  CB  GLU A 220      32.982 -11.341   2.608  1.00 21.100          C  
ATOM   3528  CG  GLU A 220      32.024 -11.876   3.697  1.00 21.100          C  
ATOM   3529  CD  GLU A 220      32.137 -11.177   5.059  1.00 21.100          C  
ATOM   3530  OE1 GLU A 220      33.216 -11.164   5.627  1.00 21.100          O  
ATOM   3531  OE2 GLU A 220      31.137 -10.659   5.533  1.00 21.100          O  
ATOM   3532  H   GLU A 220      34.149 -13.642   2.028  1.00 18.360          H  
ATOM   3533  HA  GLU A 220      31.895 -12.075   0.890  1.00 17.980          H  
ATOM   3534 1HB  GLU A 220      33.998 -11.389   3.002  1.00 25.320          H  
ATOM   3535 2HB  GLU A 220      32.748 -10.290   2.445  1.00 25.320          H  
ATOM   3536 1HG  GLU A 220      31.002 -11.805   3.334  1.00 25.320          H  
ATOM   3537 2HG  GLU A 220      32.249 -12.921   3.842  1.00 25.320          H  
ATOM   3538  N   ASN A 221      35.061 -11.837   0.130  1.00 14.560          N  
ATOM   3539  CA  ASN A 221      36.024 -11.223  -0.770  1.00 14.760          C  
ATOM   3540  C   ASN A 221      35.760 -11.575  -2.230  1.00 14.710          C  
ATOM   3541  O   ASN A 221      35.377 -12.699  -2.555  1.00 14.830          O  
ATOM   3542  CB  ASN A 221      37.430 -11.630  -0.387  1.00 20.580          C  
ATOM   3543  CG  ASN A 221      37.866 -11.047   0.916  1.00 20.580          C  
ATOM   3544  OD1 ASN A 221      37.430  -9.958   1.296  1.00 20.580          O  
ATOM   3545  ND2 ASN A 221      38.734 -11.742   1.597  1.00 20.580          N  
ATOM   3546  H   ASN A 221      35.351 -12.606   0.734  1.00 17.470          H  
ATOM   3547  HA  ASN A 221      35.934 -10.140  -0.680  1.00 17.710          H  
ATOM   3548 1HB  ASN A 221      37.476 -12.719  -0.314  1.00 24.700          H  
ATOM   3549 2HB  ASN A 221      38.124 -11.323  -1.170  1.00 24.700          H  
ATOM   3550 1HD2 ASN A 221      39.078 -11.400   2.474  1.00 24.700          H  
ATOM   3551 2HD2 ASN A 221      39.073 -12.607   1.238  1.00 24.700          H  
ATOM   3552  N   THR A 222      36.024 -10.621  -3.118  1.00 14.620          N  
ATOM   3553  CA  THR A 222      35.899 -10.826  -4.556  1.00 14.610          C  
ATOM   3554  C   THR A 222      37.188 -10.398  -5.233  1.00 14.860          C  
ATOM   3555  O   THR A 222      38.028  -9.742  -4.616  1.00 15.120          O  
ATOM   3556  CB  THR A 222      34.753  -9.988  -5.163  1.00 20.460          C  
ATOM   3557  OG1 THR A 222      35.086  -8.604  -5.057  1.00 20.460          O  
ATOM   3558  CG2 THR A 222      33.435 -10.232  -4.418  1.00 20.460          C  
ATOM   3559  H   THR A 222      36.316  -9.710  -2.791  1.00 17.540          H  
ATOM   3560  HA  THR A 222      35.732 -11.884  -4.759  1.00 17.530          H  
ATOM   3561  HB  THR A 222      34.628 -10.246  -6.213  1.00 24.550          H  
ATOM   3562  HG1 THR A 222      35.844  -8.400  -5.636  1.00 24.550          H  
ATOM   3563 1HG2 THR A 222      32.649  -9.619  -4.864  1.00 24.550          H  
ATOM   3564 2HG2 THR A 222      33.164 -11.284  -4.488  1.00 24.550          H  
ATOM   3565 3HG2 THR A 222      33.545  -9.959  -3.367  1.00 24.550          H  
ATOM   3566  N   ASP A 223      37.337 -10.750  -6.505  1.00 14.850          N  
ATOM   3567  CA  ASP A 223      38.481 -10.318  -7.301  1.00 15.180          C  
ATOM   3568  C   ASP A 223      38.499  -8.808  -7.478  1.00 15.980          C  
ATOM   3569  O   ASP A 223      37.443  -8.190  -7.619  1.00 16.510          O  
ATOM   3570  CB  ASP A 223      38.451 -10.955  -8.687  1.00 21.120          C  
ATOM   3571  CG  ASP A 223      38.761 -12.444  -8.700  1.00 21.120          C  
ATOM   3572  OD1 ASP A 223      39.226 -12.971  -7.715  1.00 21.120          O  
ATOM   3573  OD2 ASP A 223      38.519 -13.048  -9.712  1.00 21.120          O  
ATOM   3574  H   ASP A 223      36.632 -11.328  -6.938  1.00 17.820          H  
ATOM   3575  HA  ASP A 223      39.396 -10.615  -6.787  1.00 18.220          H  
ATOM   3576 1HB  ASP A 223      37.468 -10.801  -9.131  1.00 25.340          H  
ATOM   3577 2HB  ASP A 223      39.173 -10.436  -9.330  1.00 25.340          H  
ATOM   3578  N   GLU A 224      39.697  -8.229  -7.524  1.00 16.120          N  
ATOM   3579  CA  GLU A 224      39.864  -6.802  -7.798  1.00 16.930          C  
ATOM   3580  C   GLU A 224      39.783  -6.604  -9.308  1.00 17.760          C  
ATOM   3581  O   GLU A 224      40.054  -7.547 -10.059  1.00 18.480          O  
ATOM   3582  CB  GLU A 224      41.199  -6.306  -7.237  1.00 23.380          C  
ATOM   3583  CG  GLU A 224      41.293  -6.384  -5.709  1.00 23.380          C  
ATOM   3584  CD  GLU A 224      42.616  -5.909  -5.139  1.00 23.380          C  
ATOM   3585  OE1 GLU A 224      43.597  -5.941  -5.837  1.00 23.380          O  
ATOM   3586  OE2 GLU A 224      42.645  -5.580  -3.965  1.00 23.380          O  
ATOM   3587  H   GLU A 224      40.519  -8.800  -7.377  1.00 19.340          H  
ATOM   3588  HA  GLU A 224      39.052  -6.246  -7.329  1.00 20.320          H  
ATOM   3589 1HB  GLU A 224      42.020  -6.873  -7.671  1.00 28.050          H  
ATOM   3590 2HB  GLU A 224      41.329  -5.265  -7.519  1.00 28.050          H  
ATOM   3591 1HG  GLU A 224      40.493  -5.771  -5.289  1.00 28.050          H  
ATOM   3592 2HG  GLU A 224      41.119  -7.414  -5.399  1.00 28.050          H  
ATOM   3593  N   ASN A 225      39.398  -5.410  -9.765  1.00 17.710          N  
ATOM   3594  CA  ASN A 225      39.326  -5.179 -11.215  1.00 18.540          C  
ATOM   3595  C   ASN A 225      40.423  -4.267 -11.717  1.00 18.170          C  
ATOM   3596  O   ASN A 225      40.840  -3.343 -11.028  1.00 17.820          O  
ATOM   3597  CB  ASN A 225      37.978  -4.632 -11.661  1.00 25.620          C  
ATOM   3598  CG  ASN A 225      36.834  -5.612 -11.518  1.00 25.620          C  
ATOM   3599  OD1 ASN A 225      37.008  -6.834 -11.502  1.00 25.620          O  
ATOM   3600  ND2 ASN A 225      35.639  -5.086 -11.464  1.00 25.620          N  
ATOM   3601  H   ASN A 225      39.241  -4.655  -9.089  1.00 21.250          H  
ATOM   3602  HA  ASN A 225      39.468  -6.136 -11.720  1.00 22.250          H  
ATOM   3603 1HB  ASN A 225      37.750  -3.746 -11.081  1.00 30.750          H  
ATOM   3604 2HB  ASN A 225      38.043  -4.320 -12.705  1.00 30.750          H  
ATOM   3605 1HD2 ASN A 225      34.838  -5.681 -11.384  1.00 30.750          H  
ATOM   3606 2HD2 ASN A 225      35.517  -4.093 -11.522  1.00 30.750          H  
ATOM   3607  N   VAL A 226      40.855  -4.475 -12.951  1.00 18.300          N  
ATOM   3608  CA  VAL A 226      41.848  -3.585 -13.535  1.00 18.070          C  
ATOM   3609  C   VAL A 226      41.310  -2.945 -14.792  1.00 18.230          C  
ATOM   3610  O   VAL A 226      40.795  -3.628 -15.679  1.00 19.100          O  
ATOM   3611  CB  VAL A 226      43.172  -4.319 -13.825  1.00 25.390          C  
ATOM   3612  CG1 VAL A 226      44.198  -3.349 -14.496  1.00 25.390          C  
ATOM   3613  CG2 VAL A 226      43.729  -4.849 -12.504  1.00 25.390          C  
ATOM   3614  H   VAL A 226      40.487  -5.250 -13.490  1.00 21.960          H  
ATOM   3615  HA  VAL A 226      42.061  -2.791 -12.826  1.00 21.680          H  
ATOM   3616  HB  VAL A 226      42.993  -5.144 -14.512  1.00 30.470          H  
ATOM   3617 1HG1 VAL A 226      45.127  -3.880 -14.688  1.00 30.470          H  
ATOM   3618 2HG1 VAL A 226      43.806  -2.973 -15.442  1.00 30.470          H  
ATOM   3619 3HG1 VAL A 226      44.394  -2.507 -13.828  1.00 30.470          H  
ATOM   3620 1HG2 VAL A 226      44.664  -5.371 -12.683  1.00 30.470          H  
ATOM   3621 2HG2 VAL A 226      43.902  -4.013 -11.831  1.00 30.470          H  
ATOM   3622 3HG2 VAL A 226      43.019  -5.534 -12.047  1.00 30.470          H  
ATOM   3623  N   ILE A 227      41.425  -1.625 -14.851  1.00 17.420          N  
ATOM   3624  CA  ILE A 227      40.943  -0.892 -16.009  1.00 17.490          C  
ATOM   3625  C   ILE A 227      42.019  -0.022 -16.627  1.00 17.790          C  
ATOM   3626  O   ILE A 227      43.032   0.304 -15.997  1.00 17.250          O  
ATOM   3627  CB  ILE A 227      39.741   0.015 -15.660  1.00 24.460          C  
ATOM   3628  CG1 ILE A 227      40.166   1.111 -14.630  1.00 24.460          C  
ATOM   3629  CG2 ILE A 227      38.611  -0.862 -15.098  1.00 24.460          C  
ATOM   3630  CD1 ILE A 227      39.153   2.223 -14.432  1.00 24.460          C  
ATOM   3631  H   ILE A 227      41.880  -1.163 -14.056  1.00 20.900          H  
ATOM   3632  HA  ILE A 227      40.621  -1.609 -16.762  1.00 20.990          H  
ATOM   3633  HB  ILE A 227      39.393   0.526 -16.560  1.00 29.350          H  
ATOM   3634 1HG1 ILE A 227      40.352   0.631 -13.666  1.00 29.350          H  
ATOM   3635 2HG1 ILE A 227      41.081   1.587 -14.963  1.00 29.350          H  
ATOM   3636 1HG2 ILE A 227      37.745  -0.264 -14.862  1.00 29.350          H  
ATOM   3637 2HG2 ILE A 227      38.328  -1.609 -15.838  1.00 29.350          H  
ATOM   3638 3HG2 ILE A 227      38.949  -1.366 -14.196  1.00 29.350          H  
ATOM   3639 1HD1 ILE A 227      39.546   2.936 -13.708  1.00 29.350          H  
ATOM   3640 2HD1 ILE A 227      38.997   2.731 -15.385  1.00 29.350          H  
ATOM   3641 3HD1 ILE A 227      38.212   1.839 -14.075  1.00 29.350          H  
ATOM   3642  N   GLU A 228      41.774   0.373 -17.874  1.00 18.710          N  
ATOM   3643  CA  GLU A 228      42.655   1.272 -18.603  1.00 19.120          C  
ATOM   3644  C   GLU A 228      41.994   2.632 -18.751  1.00 19.220          C  
ATOM   3645  O   GLU A 228      40.877   2.748 -19.259  1.00 19.490          O  
ATOM   3646  CB  GLU A 228      43.009   0.676 -19.964  1.00 26.600          C  
ATOM   3647  CG  GLU A 228      43.963   1.510 -20.803  1.00 26.600          C  
ATOM   3648  CD  GLU A 228      44.325   0.821 -22.087  1.00 26.600          C  
ATOM   3649  OE1 GLU A 228      43.914  -0.299 -22.267  1.00 26.600          O  
ATOM   3650  OE2 GLU A 228      45.009   1.404 -22.885  1.00 26.600          O  
ATOM   3651  H   GLU A 228      40.930   0.050 -18.329  1.00 22.450          H  
ATOM   3652  HA  GLU A 228      43.574   1.412 -18.037  1.00 22.940          H  
ATOM   3653 1HB  GLU A 228      43.462  -0.304 -19.820  1.00 31.920          H  
ATOM   3654 2HB  GLU A 228      42.097   0.533 -20.542  1.00 31.920          H  
ATOM   3655 1HG  GLU A 228      43.498   2.472 -21.036  1.00 31.920          H  
ATOM   3656 2HG  GLU A 228      44.869   1.709 -20.223  1.00 31.920          H  
ATOM   3657  N   ASN A 229      42.698   3.650 -18.293  1.00 19.060          N  
ATOM   3658  CA  ASN A 229      42.229   5.024 -18.290  1.00 19.160          C  
ATOM   3659  C   ASN A 229      42.628   5.787 -19.553  1.00 20.030          C  
ATOM   3660  O   ASN A 229      43.528   5.367 -20.281  1.00 20.590          O  
ATOM   3661  CB  ASN A 229      42.710   5.710 -17.054  1.00 26.780          C  
ATOM   3662  CG  ASN A 229      42.091   5.185 -15.800  1.00 26.780          C  
ATOM   3663  OD1 ASN A 229      40.875   4.971 -15.715  1.00 26.780          O  
ATOM   3664  ND2 ASN A 229      42.906   4.980 -14.810  1.00 26.780          N  
ATOM   3665  H   ASN A 229      43.627   3.454 -17.907  1.00 22.870          H  
ATOM   3666  HA  ASN A 229      41.142   5.009 -18.260  1.00 22.990          H  
ATOM   3667 1HB  ASN A 229      43.800   5.655 -16.983  1.00 32.140          H  
ATOM   3668 2HB  ASN A 229      42.440   6.708 -17.147  1.00 32.140          H  
ATOM   3669 1HD2 ASN A 229      42.556   4.634 -13.941  1.00 32.140          H  
ATOM   3670 2HD2 ASN A 229      43.883   5.170 -14.911  1.00 32.140          H  
ATOM   3671  N   LYS A 230      41.980   6.932 -19.816  1.00 20.150          N  
ATOM   3672  CA  LYS A 230      42.276   7.735 -21.011  1.00 20.980          C  
ATOM   3673  C   LYS A 230      43.762   8.102 -21.202  1.00 20.940          C  
ATOM   3674  O   LYS A 230      44.205   8.225 -22.344  1.00 21.160          O  
ATOM   3675  CB  LYS A 230      41.387   8.981 -21.082  1.00 29.040          C  
ATOM   3676  CG  LYS A 230      41.537   9.778 -22.383  1.00 29.040          C  
ATOM   3677  CD  LYS A 230      40.509  10.900 -22.490  1.00 29.040          C  
ATOM   3678  CE  LYS A 230      40.750  11.747 -23.735  1.00 29.040          C  
ATOM   3679  NZ  LYS A 230      39.734  12.833 -23.881  1.00 29.040          N  
ATOM   3680  H   LYS A 230      41.224   7.259 -19.205  1.00 24.180          H  
ATOM   3681  HA  LYS A 230      42.002   7.125 -21.873  1.00 25.180          H  
ATOM   3682 1HB  LYS A 230      40.344   8.692 -20.983  1.00 34.850          H  
ATOM   3683 2HB  LYS A 230      41.622   9.648 -20.262  1.00 34.850          H  
ATOM   3684 1HG  LYS A 230      42.519  10.208 -22.437  1.00 34.850          H  
ATOM   3685 2HG  LYS A 230      41.417   9.103 -23.230  1.00 34.850          H  
ATOM   3686 1HD  LYS A 230      39.509  10.463 -22.552  1.00 34.850          H  
ATOM   3687 2HD  LYS A 230      40.540  11.525 -21.604  1.00 34.850          H  
ATOM   3688 1HE  LYS A 230      41.740  12.197 -23.667  1.00 34.850          H  
ATOM   3689 2HE  LYS A 230      40.714  11.106 -24.615  1.00 34.850          H  
ATOM   3690 1HZ  LYS A 230      39.929  13.371 -24.713  1.00 34.850          H  
ATOM   3691 2HZ  LYS A 230      38.815  12.423 -23.957  1.00 34.850          H  
ATOM   3692 3HZ  LYS A 230      39.761  13.441 -23.075  1.00 34.850          H  
ATOM   3693  N   GLN A 231      44.559   8.262 -20.129  1.00 20.720          N  
ATOM   3694  CA  GLN A 231      45.980   8.597 -20.321  1.00 20.680          C  
ATOM   3695  C   GLN A 231      46.851   7.380 -20.666  1.00 20.570          C  
ATOM   3696  O   GLN A 231      48.073   7.500 -20.723  1.00 20.200          O  
ATOM   3697  CB  GLN A 231      46.590   9.256 -19.086  1.00 28.970          C  
ATOM   3698  CG  GLN A 231      46.058  10.599 -18.760  1.00 28.970          C  
ATOM   3699  CD  GLN A 231      46.660  11.162 -17.492  1.00 28.970          C  
ATOM   3700  OE1 GLN A 231      47.851  10.977 -17.205  1.00 28.970          O  
ATOM   3701  NE2 GLN A 231      45.838  11.864 -16.733  1.00 28.970          N  
ATOM   3702  H   GLN A 231      44.200   8.201 -19.169  1.00 24.860          H  
ATOM   3703  HA  GLN A 231      46.054   9.292 -21.151  1.00 24.820          H  
ATOM   3704 1HB  GLN A 231      46.432   8.614 -18.224  1.00 34.760          H  
ATOM   3705 2HB  GLN A 231      47.665   9.353 -19.224  1.00 34.760          H  
ATOM   3706 1HG  GLN A 231      46.309  11.264 -19.572  1.00 34.760          H  
ATOM   3707 2HG  GLN A 231      44.982  10.540 -18.643  1.00 34.760          H  
ATOM   3708 1HE2 GLN A 231      46.126  12.309 -15.859  1.00 34.760          H  
ATOM   3709 2HE2 GLN A 231      44.879  11.995 -17.005  1.00 34.760          H  
ATOM   3710  N   GLU A 232      46.220   6.215 -20.878  1.00 20.960          N  
ATOM   3711  CA  GLU A 232      46.838   4.921 -21.196  1.00 21.040          C  
ATOM   3712  C   GLU A 232      47.550   4.325 -19.992  1.00 20.800          C  
ATOM   3713  O   GLU A 232      48.353   3.397 -20.108  1.00 20.730          O  
ATOM   3714  CB  GLU A 232      47.833   5.034 -22.373  1.00 29.420          C  
ATOM   3715  CG  GLU A 232      47.230   5.528 -23.698  1.00 29.420          C  
ATOM   3716  CD  GLU A 232      48.246   5.571 -24.825  1.00 29.420          C  
ATOM   3717  OE1 GLU A 232      49.417   5.506 -24.536  1.00 29.420          O  
ATOM   3718  OE2 GLU A 232      47.848   5.664 -25.964  1.00 29.420          O  
ATOM   3719  H   GLU A 232      45.199   6.185 -20.792  1.00 25.150          H  
ATOM   3720  HA  GLU A 232      46.042   4.230 -21.487  1.00 25.250          H  
ATOM   3721 1HB  GLU A 232      48.673   5.665 -22.113  1.00 35.310          H  
ATOM   3722 2HB  GLU A 232      48.241   4.044 -22.573  1.00 35.310          H  
ATOM   3723 1HG  GLU A 232      46.415   4.861 -23.979  1.00 35.310          H  
ATOM   3724 2HG  GLU A 232      46.812   6.524 -23.549  1.00 35.310          H  
ATOM   3725  N   ASN A 233      47.189   4.821 -18.823  1.00 20.770          N  
ATOM   3726  CA  ASN A 233      47.668   4.278 -17.574  1.00 20.660          C  
ATOM   3727  C   ASN A 233      46.646   3.266 -17.092  1.00 20.920          C  
ATOM   3728  O   ASN A 233      45.453   3.403 -17.380  1.00 21.540          O  
ATOM   3729  CB  ASN A 233      47.873   5.379 -16.557  1.00 28.970          C  
ATOM   3730  CG  ASN A 233      48.985   6.318 -16.934  1.00 28.970          C  
ATOM   3731  OD1 ASN A 233      50.061   5.902 -17.379  1.00 28.970          O  
ATOM   3732  ND2 ASN A 233      48.743   7.585 -16.757  1.00 28.970          N  
ATOM   3733  H   ASN A 233      46.554   5.604 -18.828  1.00 24.920          H  
ATOM   3734  HA  ASN A 233      48.611   3.754 -17.740  1.00 24.790          H  
ATOM   3735 1HB  ASN A 233      46.949   5.953 -16.459  1.00 34.760          H  
ATOM   3736 2HB  ASN A 233      48.092   4.938 -15.583  1.00 34.760          H  
ATOM   3737 1HD2 ASN A 233      49.436   8.271 -16.987  1.00 34.760          H  
ATOM   3738 2HD2 ASN A 233      47.860   7.875 -16.400  1.00 34.760          H  
ATOM   3739  N   LYS A 234      47.087   2.280 -16.326  1.00 20.530          N  
ATOM   3740  CA  LYS A 234      46.148   1.319 -15.770  1.00 20.770          C  
ATOM   3741  C   LYS A 234      46.048   1.462 -14.270  1.00 20.870          C  
ATOM   3742  O   LYS A 234      46.974   1.948 -13.614  1.00 20.740          O  
ATOM   3743  CB  LYS A 234      46.534  -0.105 -16.160  1.00 28.980          C  
ATOM   3744  CG  LYS A 234      46.440  -0.364 -17.655  1.00 28.980          C  
ATOM   3745  CD  LYS A 234      46.760  -1.805 -18.004  1.00 28.980          C  
ATOM   3746  CE  LYS A 234      46.648  -2.039 -19.513  1.00 28.980          C  
ATOM   3747  NZ  LYS A 234      46.977  -3.450 -19.888  1.00 28.980          N  
ATOM   3748  H   LYS A 234      48.075   2.200 -16.121  1.00 24.640          H  
ATOM   3749  HA  LYS A 234      45.159   1.520 -16.176  1.00 24.920          H  
ATOM   3750 1HB  LYS A 234      47.551  -0.314 -15.832  1.00 34.780          H  
ATOM   3751 2HB  LYS A 234      45.869  -0.808 -15.655  1.00 34.780          H  
ATOM   3752 1HG  LYS A 234      45.428  -0.139 -17.986  1.00 34.780          H  
ATOM   3753 2HG  LYS A 234      47.125   0.298 -18.184  1.00 34.780          H  
ATOM   3754 1HD  LYS A 234      47.772  -2.047 -17.676  1.00 34.780          H  
ATOM   3755 2HD  LYS A 234      46.059  -2.464 -17.489  1.00 34.780          H  
ATOM   3756 1HE  LYS A 234      45.628  -1.815 -19.833  1.00 34.780          H  
ATOM   3757 2HE  LYS A 234      47.332  -1.365 -20.029  1.00 34.780          H  
ATOM   3758 1HZ  LYS A 234      46.889  -3.559 -20.890  1.00 34.780          H  
ATOM   3759 2HZ  LYS A 234      47.924  -3.665 -19.609  1.00 34.780          H  
ATOM   3760 3HZ  LYS A 234      46.339  -4.082 -19.426  1.00 34.780          H  
ATOM   3761  N   THR A 235      44.929   1.015 -13.722  1.00 21.180          N  
ATOM   3762  CA  THR A 235      44.752   1.072 -12.277  1.00 21.450          C  
ATOM   3763  C   THR A 235      43.891  -0.054 -11.740  1.00 22.010          C  
ATOM   3764  O   THR A 235      43.030  -0.603 -12.440  1.00 22.230          O  
ATOM   3765  CB  THR A 235      44.144   2.411 -11.830  1.00 29.920          C  
ATOM   3766  OG1 THR A 235      44.187   2.469 -10.405  1.00 29.920          O  
ATOM   3767  CG2 THR A 235      42.682   2.525 -12.302  1.00 29.920          C  
ATOM   3768  H   THR A 235      44.206   0.644 -14.346  1.00 25.420          H  
ATOM   3769  HA  THR A 235      45.733   0.983 -11.813  1.00 25.740          H  
ATOM   3770  HB  THR A 235      44.731   3.231 -12.245  1.00 35.910          H  
ATOM   3771  HG1 THR A 235      43.918   3.345 -10.111  1.00 35.910          H  
ATOM   3772 1HG2 THR A 235      42.269   3.475 -11.974  1.00 35.910          H  
ATOM   3773 2HG2 THR A 235      42.657   2.471 -13.388  1.00 35.910          H  
ATOM   3774 3HG2 THR A 235      42.079   1.718 -11.888  1.00 35.910          H  
ATOM   3775  N   THR A 236      44.120  -0.390 -10.474  1.00 22.310          N  
ATOM   3776  CA  THR A 236      43.360  -1.444  -9.815  1.00 22.930          C  
ATOM   3777  C   THR A 236      42.288  -0.857  -8.917  1.00 22.600          C  
ATOM   3778  O   THR A 236      42.556   0.014  -8.091  1.00 22.050          O  
ATOM   3779  CB  THR A 236      44.277  -2.373  -8.999  1.00 31.850          C  
ATOM   3780  OG1 THR A 236      45.237  -2.974  -9.874  1.00 31.850          O  
ATOM   3781  CG2 THR A 236      43.437  -3.487  -8.365  1.00 31.850          C  
ATOM   3782  H   THR A 236      44.821   0.126  -9.957  1.00 26.770          H  
ATOM   3783  HA  THR A 236      42.866  -2.043 -10.575  1.00 27.520          H  
ATOM   3784  HB  THR A 236      44.793  -1.808  -8.224  1.00 38.220          H  
ATOM   3785  HG1 THR A 236      45.826  -2.296 -10.205  1.00 38.220          H  
ATOM   3786 1HG2 THR A 236      44.087  -4.158  -7.805  1.00 38.220          H  
ATOM   3787 2HG2 THR A 236      42.695  -3.074  -7.683  1.00 38.220          H  
ATOM   3788 3HG2 THR A 236      42.929  -4.050  -9.151  1.00 38.220          H  
ATOM   3789  N   LEU A 237      41.077  -1.353  -9.094  1.00 23.010          N  
ATOM   3790  CA  LEU A 237      39.910  -0.906  -8.365  1.00 22.860          C  
ATOM   3791  C   LEU A 237      39.533  -1.872  -7.251  1.00 23.620          C  
ATOM   3792  O   LEU A 237      39.532  -3.099  -7.440  1.00 24.460          O  
ATOM   3793  CB  LEU A 237      38.742  -0.860  -9.346  1.00 32.060          C  
ATOM   3794  CG  LEU A 237      38.954  -0.036 -10.637  1.00 32.060          C  
ATOM   3795  CD1 LEU A 237      37.748  -0.241 -11.512  1.00 32.060          C  
ATOM   3796  CD2 LEU A 237      39.167   1.450 -10.322  1.00 32.060          C  
ATOM   3797  H   LEU A 237      40.977  -2.076  -9.798  1.00 27.610          H  
ATOM   3798  HA  LEU A 237      40.108   0.071  -7.923  1.00 27.430          H  
ATOM   3799 1HB  LEU A 237      38.521  -1.880  -9.644  1.00 38.480          H  
ATOM   3800 2HB  LEU A 237      37.873  -0.464  -8.821  1.00 38.480          H  
ATOM   3801  HG  LEU A 237      39.832  -0.414 -11.173  1.00 38.480          H  
ATOM   3802 1HD1 LEU A 237      37.873   0.302 -12.431  1.00 38.480          H  
ATOM   3803 2HD1 LEU A 237      37.634  -1.301 -11.739  1.00 38.480          H  
ATOM   3804 3HD1 LEU A 237      36.861   0.114 -11.004  1.00 38.480          H  
ATOM   3805 1HD2 LEU A 237      39.309   1.997 -11.253  1.00 38.480          H  
ATOM   3806 2HD2 LEU A 237      38.298   1.845  -9.804  1.00 38.480          H  
ATOM   3807 3HD2 LEU A 237      40.053   1.575  -9.698  1.00 38.480          H  
ATOM   3808  N   LYS A 238      39.102  -1.313  -6.121  1.00 23.390          N  
ATOM   3809  CA  LYS A 238      38.589  -2.120  -5.023  1.00 24.190          C  
ATOM   3810  C   LYS A 238      37.136  -2.463  -5.306  1.00 24.980          C  
ATOM   3811  O   LYS A 238      36.334  -1.599  -5.663  1.00 24.640          O  
ATOM   3812  CB  LYS A 238      38.765  -1.393  -3.687  1.00 33.550          C  
ATOM   3813  CG  LYS A 238      40.242  -1.112  -3.308  1.00 33.550          C  
ATOM   3814  CD  LYS A 238      41.001  -2.414  -2.958  1.00 33.550          C  
ATOM   3815  CE  LYS A 238      42.442  -2.161  -2.547  1.00 33.550          C  
ATOM   3816  NZ  LYS A 238      43.133  -3.440  -2.146  1.00 33.550          N  
ATOM   3817  H   LYS A 238      39.153  -0.286  -6.015  1.00 28.070          H  
ATOM   3818  HA  LYS A 238      39.134  -3.060  -4.992  1.00 29.030          H  
ATOM   3819 1HB  LYS A 238      38.253  -0.429  -3.736  1.00 40.260          H  
ATOM   3820 2HB  LYS A 238      38.304  -1.972  -2.889  1.00 40.260          H  
ATOM   3821 1HG  LYS A 238      40.738  -0.623  -4.153  1.00 40.260          H  
ATOM   3822 2HG  LYS A 238      40.274  -0.434  -2.456  1.00 40.260          H  
ATOM   3823 1HD  LYS A 238      40.488  -2.934  -2.149  1.00 40.260          H  
ATOM   3824 2HD  LYS A 238      41.037  -3.075  -3.824  1.00 40.260          H  
ATOM   3825 1HE  LYS A 238      42.971  -1.731  -3.397  1.00 40.260          H  
ATOM   3826 2HE  LYS A 238      42.477  -1.459  -1.715  1.00 40.260          H  
ATOM   3827 1HZ  LYS A 238      44.090  -3.254  -1.900  1.00 40.260          H  
ATOM   3828 2HZ  LYS A 238      42.657  -3.843  -1.356  1.00 40.260          H  
ATOM   3829 3HZ  LYS A 238      43.106  -4.130  -2.921  1.00 40.260          H  
ATOM   3830  N   ILE A 239      36.822  -3.744  -5.174  1.00 26.050          N  
ATOM   3831  CA  ILE A 239      35.512  -4.288  -5.487  1.00 26.910          C  
ATOM   3832  C   ILE A 239      34.823  -4.896  -4.278  1.00 27.670          C  
ATOM   3833  O   ILE A 239      35.466  -5.517  -3.434  1.00 28.120          O  
ATOM   3834  CB  ILE A 239      35.649  -5.341  -6.616  1.00 37.330          C  
ATOM   3835  CG1 ILE A 239      36.359  -4.699  -7.860  1.00 37.330          C  
ATOM   3836  CG2 ILE A 239      34.292  -5.973  -7.007  1.00 37.330          C  
ATOM   3837  CD1 ILE A 239      35.663  -3.508  -8.524  1.00 37.330          C  
ATOM   3838  H   ILE A 239      37.539  -4.381  -4.853  1.00 31.260          H  
ATOM   3839  HA  ILE A 239      34.875  -3.481  -5.836  1.00 32.290          H  
ATOM   3840  HB  ILE A 239      36.305  -6.140  -6.268  1.00 44.800          H  
ATOM   3841 1HG1 ILE A 239      37.344  -4.375  -7.553  1.00 44.800          H  
ATOM   3842 2HG1 ILE A 239      36.481  -5.487  -8.604  1.00 44.800          H  
ATOM   3843 1HG2 ILE A 239      34.458  -6.715  -7.787  1.00 44.800          H  
ATOM   3844 2HG2 ILE A 239      33.837  -6.470  -6.150  1.00 44.800          H  
ATOM   3845 3HG2 ILE A 239      33.615  -5.213  -7.373  1.00 44.800          H  
ATOM   3846 1HD1 ILE A 239      36.260  -3.167  -9.357  1.00 44.800          H  
ATOM   3847 2HD1 ILE A 239      34.683  -3.800  -8.885  1.00 44.800          H  
ATOM   3848 3HD1 ILE A 239      35.558  -2.689  -7.827  1.00 44.800          H  
ATOM   3849  N   SER A 240      33.520  -4.666  -4.198  1.00 27.830          N  
ATOM   3850  CA  SER A 240      32.657  -5.206  -3.165  1.00 28.590          C  
ATOM   3851  C   SER A 240      31.390  -5.676  -3.864  1.00 28.960          C  
ATOM   3852  O   SER A 240      31.106  -6.879  -3.865  1.00 29.920          O  
ATOM   3853  OXT SER A 240      31.058  -4.986  -4.833  1.00 42.880          O  
ATOM   3854  CB  SER A 240      32.337  -4.154  -2.119  1.00 38.140          C  
ATOM   3855  OG  SER A 240      31.455  -4.652  -1.145  1.00 38.140          O  
ATOM   3856  H   SER A 240      33.087  -4.117  -4.926  1.00 33.400          H  
ATOM   3857  HA  SER A 240      33.143  -6.062  -2.690  1.00 34.310          H  
ATOM   3858 1HB  SER A 240      33.262  -3.827  -1.643  1.00 45.770          H  
ATOM   3859 2HB  SER A 240      31.894  -3.285  -2.603  1.00 45.770          H  
ATOM   3860  HG  SER A 240      31.294  -3.926  -0.542  1.00 45.770          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 -1198.12 128.322 899.911 -78.5535 26.8336 48.1614 449.623 -493.464 -1.72377 -12.0533 -399.868 -54.2892 -142.481 -26.2388 -30.5984 -15.2017 0 2.31418 14.4631 131.284 191.031 -26.0019 54.0768 -87.562 2.38768 126.933 -490.818
MET:NtermProteinFull_1 -2.31126 0.13957 1.2109 -0.5465 0.13286 0.14812 0.77148 -0.59193 -0 -0 0.20526 0.91006 0 0 0 0 0 -0.00028 0.05575 1.67396 0 0 0 0.60916 0 0.06623 2.47337
ARG_2 -3.69549 0.31923 2.89355 -0.6185 0.11154 0.4154 1.56507 -1.43981 -0 -0 -1.37566 -0.13019 0 0 0 0 0 -0.03819 0.08628 1.78974 0 -0.19686 0 -1.2888 -0.08102 0.15811 -1.5256
LYS_3 -4.49495 0.25828 5.82011 -0.73507 0.33935 0.44689 2.85217 -2.37277 -0.02078 -0.15042 -2.49405 0.26586 0 0 0 -0.78184 0 -0.02952 0.11273 2.19174 0 -0.06571 0 -1.5107 -0.37777 0.28206 -0.46438
TYR_4 -6.61673 0.54015 4.03669 -0.95737 0.08405 0.36119 1.6576 -2.41055 -0.0202 -0.16453 -0.75867 -0.39766 0 0 0 0 0 -0.0471 0.09226 0 2.64711 0.05506 0.02496 1.2797 -0.44414 0.33737 -0.7008
LEU_5 -7.31355 0.84302 4.85624 -0.48869 0.24418 0.10816 2.8072 -2.7859 -0 -0 -1.88967 0.17307 0 0 0 0 0 0.06706 0.05879 0.39621 0 -0.24298 0 0.18072 -0.16496 0.42558 -2.72552
GLU_6 -5.6665 0.23105 7.41961 -0.20867 0.02483 0.28276 3.42883 -3.27944 -0.02078 -0.15042 -3.9959 -0.6094 0 0 0 -0.78184 0 0.05985 0.00397 0 3.0283 -0.21514 0 -2.7348 -0.29193 0.47795 -2.99767
GLU_7 -6.75121 0.27045 7.07447 -0.21212 0.03001 0.29497 2.788 -3.31476 -0.0202 -0.16453 -2.58373 -0.56781 0 0 0 0 0 0.11771 0.01504 0 3.03567 -0.20361 0 -2.7348 -0.51049 0.40625 -3.03069
LYS_8 -6.24954 0.51591 5.5356 -0.29499 0.0213 0.12423 2.81902 -2.77529 -0 -0 -1.57162 -0.01731 0 0 0 0 0 -0.02727 0.16804 1.76687 0 0.01589 0 -1.5107 -0.41065 0.34354 -1.54694
TYR_9 -5.22203 0.33835 4.97184 -0.57402 0.08242 0.27142 2.42661 -2.59964 -0 -0 -2.87898 -0.28352 0 0 0 0 0 0.01532 0.00169 0 2.73906 0.09997 0.00052 1.2797 -0.28898 0.23229 0.61201
ASN_10 -6.6636 0.4473 6.65162 -0.17533 0.02274 0.25397 3.20649 -3.32352 -0.01101 -0.04957 -2.72008 -0.29967 0 0 0 0 0 -0.00691 0.01177 0 1.4478 0.55113 0 -0.93687 0.01475 0.25789 -1.32111
LYS_11 -7.08559 0.33442 6.63296 -0.55105 0.1195 0.24114 2.77006 -3.05051 -0 -0 -2.39966 0.05319 0 0 0 0 0 0.00218 0.15693 2.55822 0 0.03463 0 -1.5107 0.22664 0.31473 -1.15292
PHE_12 -6.02911 0.32829 5.62003 -0.60394 0.05993 0.29257 2.34251 -2.75594 -0.01068 -0.13808 -1.83067 0.02227 0 0 0 0 0 -0.02956 0.01376 0 2.80304 -0.08526 0 1.0402 0.09746 0.24074 1.37755
SER_13 -3.96377 0.11506 4.85546 -0.02753 0 0.06391 2.3774 -2.26185 -0 -0 -2.51308 -0.60093 0 0 0 0 0 -0.02232 0.00049 0.6808 0 0.33733 0.60262 -0.77834 0.13749 0.11932 -0.87792
LEU_14 -8.54836 1.12359 4.50613 -0.5062 0.26808 0.11754 3.15285 -3.15791 -0 -0 -3.3113 0.26545 0 0 0 0 0 0.19897 0.0871 0.33743 0 -0.28908 0 0.18072 -0.01454 0.4067 -5.18283
ARG_15 -7.47128 0.58868 6.21447 -0.70592 0.10086 0.46333 3.02805 -3.11844 -0.02169 -0.18766 -2.01788 0.36765 0 0 0 0 0 -0.01124 0.07067 2.41255 0 -0.05294 0 -1.2888 -0.17725 0.53658 -1.27026
LYS_16 -4.27263 0.17992 5.04703 -0.29966 0.02639 0.13035 2.161 -2.33195 -0 -0 -2.01824 0.00452 0 0 0 0 0 0.04819 0.00618 1.72178 0 0.00091 0 -1.5107 -0.23711 0.24376 -1.10027
LEU_17 -5.26033 0.33762 4.37932 -0.67745 0.15526 0.24092 2.64644 -2.46911 -0 -0 -2.4055 0.10395 0 0 0 0 0 -0.00395 0.0611 0.78257 0 -0.18284 0 0.18072 -0.13302 0.22016 -2.02411
THR_18 -7.74972 0.69739 5.55405 -0.21384 0.12642 0.07957 3.00584 -3.19094 -0 -0 -3.5111 -0.18171 0 0 0 0 0 0.041 0.00145 0.17922 0 0.05502 2.27623 -1.0874 0.05194 0.42968 -3.4369
VAL_19 -5.60396 0.4012 3.92551 -0.30669 0.19249 0.07043 2.36927 -2.43323 -0 -0 -2.29445 -0.15301 0 0 0 0 0 0.04115 1e-05 0.07685 0 -0.24364 0 1.9342 -0.09007 0.45705 -1.6569
GLY_20 -3.38131 0.16961 4.31098 -5e-05 0 0 2.0617 -2.1274 -0.0012 -0.00926 -2.18409 -0.40954 0 0 0 0 0 -0.03691 0 0 0 0.38693 0 0.83697 0.40856 0.23558 0.26057
VAL_21 -6.63654 0.60301 4.14985 -0.3178 0.2537 0.07377 2.88706 -2.68557 -0.00038 -0.00187 -3.44317 -0.10543 0 0 0 0 0 -0.00611 0.1013 0.06932 0 -0.22397 0 1.9342 0.45798 0.26679 -2.62384
CYS_22 -7.50803 0.73502 5.31061 -0.04818 0 0.01491 3.17586 -2.87615 -0.02025 -0.1055 -3.59326 0.09262 0 0 0 0 0 -0.02361 0.0553 0.37448 0 0.26848 0 3.6196 0.27488 0.52055 0.26733
SER_23 -3.41731 0.1454 4.44579 -0.02575 0 0.06041 1.88203 -2.05474 -0 -0 -2.10521 -0.6609 0 0 0 0 0 -0.01083 0.00101 0.56015 0 0.36378 0.60085 -0.77834 0.51045 0.40741 -0.07578
MET_24 -5.75967 0.2973 5.15464 -0.33969 0.03984 0.20207 2.24524 -2.41868 -0 -0 -2.26659 -0.10305 0 0 0 0 0 0.02022 0.02452 2.48259 0 0.09659 0 0.60916 0.28627 0.2361 0.80687
THR_25 -7.6787 1.00541 5.58837 -0.20668 0.13082 0.0745 3.45577 -3.19153 -0.03247 -0.30521 -3.72191 -0.01413 0 0 0 0 0 -0.01204 0.1785 0.15681 0 -0.00092 2.25669 -1.0874 0.12296 0.43089 -2.85027
ILE_26 -7.97013 0.90739 4.20496 -0.50346 0.36166 0.10344 2.64845 -2.76535 -0.00038 -0.00187 -2.49447 -0.06295 0 0 0 0 0 0.06758 0.04145 0.62573 0 -0.40082 0 0.73287 0.03126 0.59178 -3.88285
GLY_27 -3.4768 0.24196 3.74186 -4e-05 0 0 1.89259 -2.04176 -0.02025 -0.1055 -1.54951 -0.4127 0 0 0 0 0 -0.08088 0 0 0 0.35178 0 0.83697 0.48316 0.37434 0.23521
SER_28 -4.62068 0.18352 4.79334 -0.02794 0 0.06489 2.5062 -2.46911 -0.00068 -0.01868 -2.76392 -0.5736 0 0 0 0 0 0.10363 5e-05 0.80346 0 0.32979 0.6001 -0.77834 0.5673 0.13777 -1.1629
PHE_29 -11.0577 2.39834 4.46161 -1.00854 0.10617 0.33997 3.88296 -3.53871 -0 -0 -2.60626 -0.05451 0 0 0 0 0 0.00943 0.39857 0 1.75635 -0.50756 0 1.0402 0.11235 0.68443 -3.58291
PHE_30 -7.10555 0.82343 2.53115 -0.62064 0.12599 0.25881 1.44219 -2.20674 -0 -0 -1.34725 -0.12591 0 0 0 0 0 0.16567 0.13244 0 2.69314 0.2187 0 1.0402 -0.06366 1.01639 -1.02165
LEU_31 -6.88115 0.64107 4.65422 -0.6844 0.24662 0.26641 2.7599 -2.79447 -0.01864 -0.16213 -2.86376 0.12123 0 0 0 0 0 0.0391 0.02082 1.00308 0 -0.24242 0 0.18072 -0.15714 0.83476 -3.03616
VAL_32 -8.367 1.81368 4.17756 -0.36376 0.24962 0.09138 3.84517 -3.3143 -0 -0 -2.26466 -0.04273 0 0 0 0 0 -0.09388 0.89269 0.72295 0 0.23054 0 1.9342 -0.19594 1.1221 0.43762
SER_33 -4.86229 0.79869 4.18774 -0.0346 0.00112 0.02477 1.87749 -2.30623 -0.02165 -0.123 -2.58434 0.02954 0 0 0 0 0 -0.05529 0.00196 1.28133 0 -0.25243 1.76056 -0.77834 -0.36897 0.83803 -0.5859
THR_34 -4.11978 0.39489 4.17578 -0.20176 0.22352 0.07781 1.88658 -1.96688 -0 -0 -1.96439 -0.01549 0 0 0 -0.43014 0 0.13905 0.00425 0.2457 0 -0.13153 2.28524 -1.0874 0.08871 0.45964 0.0638
VAL_35 -4.54018 0.52867 1.80029 -0.26452 0.13196 0.04459 1.22386 -1.499 -0 -0 -0.29081 0.25475 0 0 0 0 0 0.01116 0.01108 0.77905 0 -0.11378 0 1.9342 0.38008 1.23662 1.62804
GLN_36 -5.09019 0.98295 4.34649 -0.57256 0.10786 0.52094 2.22059 -2.16945 -0.01469 -0.07778 -1.32739 -0.86216 0 0 0 0 0 -0.03387 0.127 0 3.07495 0.12238 0 -0.18838 0.44489 1.78758 3.39916
PRO_37 -3.9775 0.76388 2.06615 -0.07229 0 0.04413 1.15345 -1.0281 -0 -0 -0.17669 0.56884 0 0 0 0 0 -0.228 0.02167 0.28754 0 -0.63281 0 -2.4119 0.41554 1.30053 -1.90556
GLU_38 -2.67134 0.22274 2.35969 -0.22483 0.04137 0.35642 0.77924 -1.21013 -0.00262 -0.01464 -0.49344 -0.54687 0 0 0 0 0 0.05257 0.00101 0 2.90727 0.01019 0 -2.7348 0.04215 0.73061 -0.39542
ASP_39 -5.66339 0.5124 4.01676 -0.1101 0.01076 0.32111 1.78736 -2.22878 -0.01469 -0.07778 -2.37594 -0.32246 0 0 0 -0.43132 0 0.01847 0.07218 0 3.8702 -0.8251 0 -2.3716 -0.13035 0.62992 -3.31235
TYR_40 -8.16515 1.18921 3.88413 -0.73217 0.0692 0.39059 2.29896 -2.56694 -0.01715 -0.0862 -0.50346 -0.12689 0 0 0 0 0 0.16203 0.03007 0 2.53367 0.12275 0.00091 1.2797 -0.11403 0.71867 0.36791
VAL_41 -7.66903 0.94663 1.70306 -0.30039 0.22692 0.06332 1.83886 -2.06361 -0 -0 -0.97574 -0.2238 0 0 0 0 0 0.02679 0.00024 0.11308 0 -0.52931 0 1.9342 0.1277 1.14143 -3.63966
VAL_42 -7.40371 1.76118 -0.76255 -0.38036 0.36703 0.08947 0.9099 -1.24848 -0 -0 -0.19731 -0.23306 0 0 0 0 0 -0.01668 0.01267 0.85383 0 -0.60912 0 1.9342 0.00859 1.42378 -3.49062
LYS_43 -4.57636 0.22932 4.76977 -0.32395 0.02899 0.13596 3.13802 -2.29189 -0.00142 -0.0039 -3.25067 0.0031 0 0 -0.63626 0 0 -0.02055 0.14578 2.14966 0 -0.09665 0 -1.5107 0.01616 1.01011 -1.08547
ALA_44 -3.29731 0.22218 0.39483 -0.02499 0.00015 0 0.30057 -0.96168 -0 -0 -0.24384 -0.2988 0 0 0 0 0 -0.02094 0 0 0 0.27289 0 1.8394 0.19565 0.52891 -1.09297
ALA_45 -3.93432 0.43236 3.36487 -0.01859 0 0 2.3563 -2.16246 -0.00142 -0.0039 -1.98672 -0.10609 0 0 0 0 0 -0.00728 0 0 0 0.27753 0 1.8394 0.30365 0.3956 0.74894
ASP_46 -2.98388 0.15328 3.4918 -0.11771 0.00956 0.3633 1.76875 -1.59767 -0 -0 -1.89804 -0.52122 0 0 -0.82091 0 0 -0.10141 0.06392 0 1.75422 -0.01727 0 -2.3716 0.07404 0.50487 -2.24596
ASN_47 -6.52823 1.09576 4.82381 -0.36201 0.15977 0.65272 2.51628 -2.63383 -0.0008 -0.01372 -1.7287 -1.45715 0 0 -0.59758 0 0 -0.06956 0.35232 0 2.48105 -0.55028 0 -0.93687 -0.5559 0.78631 -2.56662
ALA_48 -4.96963 0.49816 2.70726 -0.02644 0.00533 0 2.26775 -2.19126 -0.01507 -0.10711 -2.41218 -0.57575 0 0 -0.51322 0 0 0.13466 0 0 0 0.30148 0 1.8394 -0.13372 0.77655 -2.41378
ILE_49 -8.80156 1.31697 3.23598 -0.61983 0.39586 0.11421 2.43225 -2.82026 -0.0009 -0.00242 -2.15403 0.52012 0 0 -0.59758 0 0 -0.07573 0.02001 0.92103 0 -0.50266 0 0.73287 -0.0372 0.77751 -5.14537
VAL_50 -9.00157 1.56423 1.76826 -0.28216 0.28591 0.05345 1.90674 -2.60597 -0.01016 -0.0615 -0.95484 0.0264 0 0 0 0 0 -0.0752 0.04337 0.21313 0 -0.52886 0 1.9342 -0.47105 0.81455 -5.3811
HIS_D_51 -4.62585 0.28029 3.43758 -0.40221 0.0267 0.45613 1.96162 -2.10635 -0.01923 -0.07802 -2.09936 -0.31356 0 0 0 0 0 0.4258 0.00201 0 2.30547 -0.02767 0 -0.45461 -0.16047 0.46674 -0.925
TYR_52 -9.28787 1.44733 0.80278 -0.66319 0.15783 0.38729 0.99598 -1.83728 -0 -0 -0.73792 -0.17093 0 0 0 0 0 -0.01419 0.07181 0 2.06603 -0.02798 0.03137 1.2797 -0.05245 0.6336 -4.91809
LYS_53 -4.5693 0.52148 3.67497 -0.29103 0.03876 0.1337 1.82298 -1.94621 -0.01833 -0.07561 -1.00754 -0.08746 0 0 0 0 0 0.00102 0.00122 1.9302 0 0.09724 0 -1.5107 0.01203 0.68406 -0.58851
TYR_54 -5.27867 0.64746 2.49015 -0.6049 0.06746 0.33242 0.90738 -1.70447 -0.05614 -0.44112 -1.35359 -0.51903 0 0 0 -0.43132 0 -0.06493 0.0957 0 2.2404 0.18788 0.58376 1.2797 0.11216 0.39568 -1.11401
VAL_55 -3.71368 0.57389 0.4732 -0.28719 0.21317 0.06305 0.14924 -1.01758 -0 -0 0.25866 0.00932 0 0 0 0 0 -0.03556 0.0025 0.06894 0 -0.44625 0 1.9342 -0.24621 0.32527 -1.67501
GLY_56 -1.26875 0.05199 1.31437 -0.0021 0 0 0.21386 -0.64004 -0.03604 -0.30291 0.06342 -0.38559 0 0 0 0 0 -0.12172 0 0 0 -1.50657 0 0.83697 0.01688 0.16334 -1.60288
GLU_57 -1.8116 0.07178 1.10802 -0.20832 0.03314 0.29245 0.01708 -0.44795 -0 -0 -0.11259 -0.43236 0 0 0 0 0 -0.012 0.01802 0 3.05073 -0.06491 0 -2.7348 0.20653 0.10196 -0.9248
ASP_58 -2.4283 0.31697 2.95236 -0.10575 0.00656 0.30996 1.29653 -1.28412 -0.00801 -0.12026 -2.48435 -1.37233 0 0 -0.81513 0 0 -0.01349 0.02089 0 2.24335 -0.18891 0 -2.3716 -0.05454 0.23951 -3.86066
ASN_59 -2.6651 0.35061 3.0804 -0.36917 0.09655 0.7309 1.34205 -1.45626 -0.00801 -0.12026 -2.44658 -0.77989 0 0 -0.81513 0 0 0.00172 0.01399 0 1.8165 -0.53261 0 -0.93687 0.06072 0.3247 -2.31174
LEU_60 -5.02342 0.47244 2.87092 -0.50923 0.18741 0.1438 1.33889 -1.77864 -0 -0 -1.73507 0.04243 0 0 0 0 0 0.04406 0.08938 0.61862 0 -0.03834 0 0.18072 0.16071 0.50486 -2.43045
THR_61 -4.72739 0.49078 4.96677 -0.19563 0.09213 0.06976 2.77963 -2.43109 -0 -0 -3.76501 -0.84259 0 0 0 0 0 0.14524 0.11306 0.80228 0 -0.50464 2.3104 -1.0874 0.35964 0.62457 -0.79948
ASP_62 -3.90824 0.36277 5.10357 -0.10894 0.00808 0.33325 2.58754 -2.17459 -0 -0 -3.81187 -0.42789 0 0 0 -0.43098 0 0.03066 5e-05 0 1.71868 0.00493 0 -2.3716 0.09515 0.45069 -2.53874
LYS_63 -3.77906 0.35848 3.67838 -0.44928 0.10162 0.27477 1.62457 -1.77243 -0 -0 -0.58292 -0.21016 0 0 0 0 0 -0.01059 0.00533 2.06989 0 -0.01897 0 -1.5107 -0.32393 0.31444 -0.23057
GLU_64 -6.66997 0.5191 6.60875 -0.22033 0.0332 0.30866 3.07677 -3.1711 -0 -0 -2.14005 -0.60925 0 0 0 0 0 0.07901 0.13929 0 3.06957 -0.2725 0 -2.7348 -0.34221 0.28316 -2.04272
LYS_65 -6.05856 0.3344 7.41593 -0.30634 0.03268 0.13957 3.40078 -3.17175 -0 -0 -4.19008 0.01707 0 0 0 -0.43098 0 0.0029 0.43488 1.72856 0 0.01185 0 -1.5107 -0.33649 0.43481 -2.05146
GLU_66 -5.69434 0.32414 7.66994 -0.42848 0.04851 0.85227 3.31894 -3.21209 -0 -0 -4.45854 -0.41196 0 0 0 -0.61403 0 0.06788 0.00541 0 3.29999 -0.27993 0 -2.7348 -0.40428 0.47588 -2.17547
LEU_67 -6.56788 0.36119 5.52297 -0.46684 0.18632 0.10824 2.78721 -2.79709 -0 -0 -2.01949 0.20904 0 0 0 0 0 0.03577 0.06913 0.34905 0 -0.27359 0 0.18072 -0.3717 0.32926 -2.35769
ILE_68 -8.03258 0.78328 5.21209 -0.5022 0.30256 0.10032 3.05229 -3.0703 -0 -0 -2.72414 0.08755 0 0 0 0 0 -0.05382 0.08682 0.48898 0 -0.47577 0 0.73287 -0.10814 0.43712 -3.68305
LYS_69 -4.74903 0.36733 6.11288 -0.4698 0.16677 0.24327 2.56331 -2.52701 -0 -0 -3.3254 0.10257 0 0 0 -0.61403 0 -0.02518 0.02003 2.4817 0 -0.04315 0 -1.5107 -0.19221 0.46555 -0.93309
LYS_70 -3.90746 0.27923 4.40406 -0.31439 0.04029 0.15087 1.43092 -1.9017 -0 -0 -1.26596 -0.0265 0 0 0 0 0 -0.04294 0.01511 1.91886 0 -0.12021 0 -1.5107 -0.30561 0.34028 -0.81586
GLU_71 -5.54838 0.33683 6.37916 -0.22612 0.03363 0.33305 3.1203 -2.79774 -0.03304 -0.22723 -4.29388 -0.60278 0 0 0 -0.43014 0 -0.05171 0.00073 0 3.17229 -0.23453 0 -2.7348 -0.16397 0.48786 -3.48045
VAL_72 -5.22309 1.00353 3.62869 -0.31433 0.1615 0.0698 2.46589 -2.16168 -0.00021 -0.00289 -1.95438 -0.13575 0 0 0 0 0 0.14028 0.02103 0.095 0 -0.21239 0 1.9342 5.63599 1.60303 6.75421
PRO_73 -5.69095 1.46147 4.12251 -0.08211 0 0.04948 1.38506 -1.81725 -0 -0 -0.70224 0.56846 0 0 0 0 0 -0.17579 0.01754 0.41035 0 -0.69699 0 -2.4119 5.85614 1.66882 3.96261
SER_74 -2.69144 0.26236 3.32123 -0.03765 0 0.04892 1.60559 -1.58339 -0 -0 -2.01682 -0.48551 0 0 0 0 0 0.24572 0.00593 0.16193 0 -0.24452 1.75689 -0.77834 -0.20369 0.50059 -0.13223
VAL_75 -5.13761 0.6574 4.93098 -0.28387 0.13961 0.0595 3.06514 -2.58159 -0.0144 -0.0651 -1.0007 -0.15603 0 0 0 0 0 0.03672 0.00031 0.09069 0 -0.45441 0 1.9342 -0.56957 0.64517 1.29643
VAL_76 -3.30438 0.29913 3.01501 -0.31833 0.24071 0.07313 1.09138 -1.54188 -0.02077 -0.15685 -0.13101 -0.14626 0 0 0 0 0 -0.0447 0.00047 0.17245 0 -0.13055 0 1.9342 -0.32438 0.61144 1.31883
SER_77 -2.86574 0.24216 2.77289 -0.02996 0.00131 0.04932 0.89826 -1.31196 -0.00893 -0.13097 0.31292 -0.9577 0 0 0 0 0 -0.08673 0.00576 0.15079 0 -0.36003 0.62014 -0.77834 -0.33311 0.23774 -1.57219
SER_78 -4.97218 0.45238 4.81718 -0.02883 0.00995 0.0267 2.16242 -2.28159 -0.02138 -0.16194 -2.21444 0.02585 0 0 0 0 0 -0.03795 0.00958 0.53679 0 -0.15339 0.60267 -0.77834 -0.427 0.34442 -2.08909
LYS_79 -5.08564 0.47293 5.0766 -0.3091 0.03314 0.1448 1.84672 -2.18705 -0.02077 -0.15685 -0.61885 0.02654 0 0 0 0 0 -0.04098 0.04656 2.26724 0 0.10052 0 -1.5107 -0.24062 0.328 0.1725
GLU_80 -1.43962 0.10914 1.90881 -0.22715 0.03686 0.37236 0.67943 -0.84074 -0 -0 -0.13275 -0.51911 0 0 0 0 0 -0.04601 0.01086 0 2.68635 -0.001 0 -2.7348 -0.10123 0.24758 0.00899
GLU_81 -4.96392 0.50602 5.45722 -0.32463 0.07493 0.42162 1.76226 -2.34374 -0.03464 -0.27947 -2.55907 -0.33993 0 0 -1.00202 0 0 0.07886 0.05453 0 2.72404 -0.06645 0 -2.7348 -0.32565 0.35354 -3.54131
THR_82 -2.09595 0.24481 1.73002 -0.15956 0.05264 0.05774 0.54781 -0.92732 -0 -0 -0.16077 -0.37698 0 0 0 0 0 0.2284 0.00903 0.17308 0 -0.18158 2.36582 -1.0874 -0.25246 0.6039 0.77123
TYR_83 -5.54046 0.6087 2.52362 -1.09115 0.19584 0.68524 0.67245 -1.61411 -0 -0 -0.81724 -0.27149 0 0 -0.9012 0 0 0.02229 0.16527 0 1.61698 -0.43411 1e-05 1.2797 -0.09195 0.70339 -2.28822
TYR_84 -8.00248 0.36726 5.34484 -0.83277 0.05669 0.37888 3.29615 -2.86859 -0.06379 -0.43154 -3.47283 -0.30882 0 0 0 -0.76089 0 0.02524 0.00414 0 1.47669 -0.38257 0.04909 1.2797 0.07812 0.62219 -4.1453
LEU_85 -7.47622 1.64107 -0.28754 -0.6612 0.60242 0.22435 0.5576 -1.36447 -0 -0 -0.25052 0.14732 0 0 0 0 0 0.01086 0.44766 2.25525 0 0.04888 0 0.18072 0.2091 0.93538 -2.77933
VAL_86 -5.49046 0.55613 0.20784 -0.35095 0.24561 0.084 1.02426 -1.17325 -0.0008 -0.01372 0.14275 -0.4024 0 0 0 0 0 0.02215 0.00108 0.20221 0 0.44018 0 1.9342 0.34099 1.13296 -1.09726
PHE_87 -9.37185 1.91322 -0.99072 -1.11381 0.11059 0.60866 0.5835 -1.30476 -0.00567 -0.06201 -0.67491 -0.12337 0 0 0 0 0 -0.0093 0.56517 0 1.59462 -0.48147 0 1.0402 0.18338 0.83189 -6.70666
LYS_88 -7.93162 1.55116 6.87938 -0.50661 0.1292 0.24624 2.8182 -3.03441 -0 -0 -4.44334 0.18929 0 0 0 0 0 -0.01696 0.28235 2.68256 0 0.19104 0 -1.5107 -0.02304 1.34894 -1.1483
PRO_89 -4.91788 0.86282 1.85314 -0.19157 0.00221 0.13695 0.51767 -0.84173 -0 -0 -0.35872 0.08044 0 0 0 0 0 0.29555 0.00859 0.80041 0 -1.11984 0 -2.4119 -0.12646 1.36023 -4.05007
THR_90 -2.54497 0.23887 1.06043 -0.17817 0.08137 0.14447 0.47953 -0.83498 -0.01198 -0.15296 0.00796 -2.06349 0 0 0 0 0 0.28697 0.05574 0.52548 0 0.07835 2.30475 -1.0874 1.18274 0.60216 0.17486
LYS_91 -2.89661 0.08456 2.847 -0.37607 0.04607 0.18868 1.22804 -1.29181 -0.00694 -0.08637 -1.41456 -0.01159 0 0 -0.83853 0 0 -0.01354 0.0198 1.79402 0 0.23018 0 -1.5107 1.48669 0.47158 -0.05007
THR_92 -5.97152 0.93603 4.40658 -0.16776 0.11558 0.06105 1.62456 -2.40676 -0.01198 -0.15296 -1.72593 -0.2853 0 0 -0.52225 0 0 -0.05544 0.18109 0.06152 0 0.04504 2.373 -1.0874 -0.11107 0.73225 -1.96167
THR_93 -3.46926 0.18377 3.88659 -0.19932 0.12457 0.07169 1.69027 -1.81664 -0.01562 -0.16631 -1.62559 -0.1492 0 0 0 0 0 0.16138 0.0093 0.06117 0 -0.01882 2.28276 -1.0874 0.01946 0.68502 0.62781
GLN_94 -6.5116 0.44102 6.27491 -0.38044 0.06871 0.21515 3.27433 -3.0157 -0 -0 -2.64668 -0.12918 0 0 -0.80872 0 0 -0.03173 0.01436 0 3.10575 0.10093 0 -0.18838 0.15696 0.48289 0.42256
LEU_95 -3.10035 0.39062 2.62552 -0.49217 0.24315 0.12065 1.27922 -1.43637 -0.02275 -0.15721 -0.57426 0.26187 0 0 0 0 0 -0.07831 0.00605 0.27681 0 -0.28484 0 0.18072 -0.2065 0.48465 -0.4835
ASN_96 -2.76066 0.21642 2.63917 -0.18991 0.03286 0.30368 0.48637 -1.19026 -0 -0 -0.02203 -0.38102 0 0 0 0 0 -0.0895 0.04078 0 1.66234 0.09974 0 -0.93687 -0.19028 0.28559 0.00643
LYS_97 -4.94049 0.74343 5.23796 -0.5069 0.13364 0.32785 2.63855 -2.14203 -0 -0 -4.06179 -0.17387 0 0 -0.52225 -0.69183 0 -0.0447 0.04216 1.80337 0 0.13226 0 -1.5107 0.05653 0.42997 -3.04884
LEU_98 -6.99525 0.95228 3.28014 -0.4628 0.16193 0.08469 1.74018 -2.11095 -0.02275 -0.15721 -0.71072 0.25812 0 0 0 0 0 0.077 0.17692 0.60279 0 -0.16503 0 0.18072 -0.11324 1.52864 -1.69453
PRO_99 -6.23314 1.01453 4.99493 -0.12788 0.00317 0.09184 2.0619 -2.11953 -0 -0 -1.69642 0.22793 0 0 0 0 0 -0.07751 0.02834 0.14491 0 -1.08707 0 -2.4119 -0.54853 1.61187 -4.12255
ASN_100 -3.04319 0.22994 3.42443 -0.16998 0.01754 0.2493 1.84615 -1.63205 -0 -0 -1.3067 -0.34677 0 0 -0.50751 0 0 -0.00011 0.00249 0 1.46107 0.20623 0 -0.93687 -0.39615 0.58899 -0.3132
THR_101 -5.68764 0.76009 4.30247 -0.13659 0.06807 0.08172 1.88234 -2.2404 -0 -3e-05 -0.73757 -0.95136 0 0 -0.31865 0 0 -0.07207 0.03454 0.02073 0 -0.16552 2.36346 -1.0874 -0.14976 0.32555 -1.708
GLY_102 -4.29506 0.3512 3.09954 -0.0001 0 0 1.4724 -1.87229 -0 -0 -1.09223 -0.30082 0 0 0 0 0 0.03184 0 0 0 0.54293 0 0.83697 0.64205 0.29393 -0.28964
LEU_103 -4.56365 0.39642 2.36333 -0.51664 0.20351 0.15242 1.14323 -1.59703 -0 -0 -0.21707 0.17043 0 0 0 0 0 -0.03978 0.0486 0.11707 0 -0.11993 0 0.18072 0.50322 0.45904 -1.3161
ASN_104 -3.19214 0.27885 3.64486 -0.15769 0.00822 0.20976 2.32685 -1.88817 -0 -0 -1.8479 -0.89161 0 0 -1.02037 0 0 -0.00508 1e-05 0 1.88445 -0.18915 0 -0.93687 -0.27661 0.41826 -1.63432
TYR_105 -4.92575 0.47929 3.72958 -1.00888 0.06943 0.39627 2.17365 -2.16618 -0.00887 -0.13933 -2.46853 -0.25838 0 0 -1.02037 -0.27536 0 0.03852 0.00371 0 1.85088 -0.29696 0.0289 1.2797 0.0993 0.39057 -2.02881
GLY_106 -2.70259 0.10527 2.96238 -4e-05 0 0 1.01848 -1.52408 -0 -0 -0.60812 -0.41282 0 0 0 0 0 -0.09593 0 0 0 0.46594 0 0.83697 0.29612 0.32527 0.66685
VAL_107 -6.61028 0.80486 5.05671 -0.25357 0.13535 0.03924 2.62104 -3.12289 -0 -0 -1.10081 0.34238 0 0 0 0 0 0.05084 0.00418 0.92457 0 -0.24271 0 1.9342 0.17708 0.35088 1.11108
GLY_108 -4.33777 0.28683 4.85504 -5e-05 0 0 2.46362 -2.49005 -0 -0 -2.21958 -0.43186 0 0 0 0 0 0.02093 0 0 0 0.50754 0 0.83697 0.17232 0.39127 0.05521
SER_109 -4.41846 0.25588 5.1623 -0.02699 0 0.06321 2.42754 -2.4848 -0.00886 -0.13924 -2.97909 -0.58545 0 0 0 0 0 0.19234 0.00099 0.7046 0 0.3347 0.63883 -0.77834 0.29613 0.2505 -1.09418
MET_110 -6.48414 0.33739 5.35484 -0.63717 0.19714 0.16597 2.40901 -2.71796 -1e-05 -9e-05 -1.47202 0.02684 0 0 0 0 0 -0.01736 0.19241 1.0952 0 0.0031 0 0.60916 0.08249 0.39028 -0.46492
LEU_111 -8.05713 0.6576 5.3596 -0.50948 0.31146 0.12036 3.0398 -3.08713 -0.00733 -0.06759 -1.96645 0.24418 0 0 0 0 0 0.01558 0.04347 0.38102 0 -0.26812 0 0.18072 -0.16924 0.50344 -3.27523
LEU_112 -8.06161 1.32001 5.03076 -0.51739 0.41302 0.12677 2.96757 -3.05009 -0 -0 -2.58006 0.22883 0 0 0 0 0 0.12262 0.01233 0.33454 0 -0.30619 0 0.18072 -0.29232 0.69156 -3.37893
GLY_113 -3.78959 0.20065 4.42582 -4e-05 0 0 2.08604 -2.23054 -0 -0 -2.55884 -0.44852 0 0 0 0 0 0.08791 0 0 0 0.45983 0 0.83697 0.09619 0.54686 -0.28727
GLY_114 -3.97049 0.38271 4.83099 -5e-05 0 0 2.35165 -2.34338 -0 -0 -1.94466 -0.41026 0 0 0 0 0 -0.07426 0 0 0 0.28909 0 0.83697 0.77643 0.19995 0.9247
MET_115 -9.57141 1.19631 4.18569 -0.26975 0.03148 0.0328 3.08495 -2.77959 -8e-05 -0.00137 -2.02557 -0.02577 0 0 0 0 0 -0.00731 0.40372 1.10731 0 -0.00088 0 0.60916 0.49786 0.26936 -3.26309
LEU_116 -8.59299 1.27605 4.41543 -0.50149 0.3355 0.1199 2.96227 -3.01485 -0 -0 -2.78763 0.23521 0 0 0 0 0 0.16022 0.11805 0.3384 0 -0.2929 0 0.18072 -0.18113 0.5958 -4.63344
GLY_117 -4.24458 0.22624 4.66762 -5e-05 0 0 2.51307 -2.381 -0 -0 -2.06484 -0.42817 0 0 0 0 0 0.07311 0 0 0 0.54937 0 0.83697 0.12806 0.49182 0.36762
LEU_118 -9.20213 1.22491 4.62523 -0.50542 0.38919 0.12288 3.13922 -3.24656 -0 -0 -2.46938 0.24152 0 0 0 0 0 0.34626 0.18839 0.31594 0 -0.28671 0 0.18072 0.10537 0.44975 -4.38081
VAL_119 -8.80106 1.59896 2.73177 -0.31876 0.32118 0.07145 3.01003 -2.89438 -0.00133 -0.0097 -2.29615 -0.02046 0 0 0 0 0 -0.05767 0.04276 0.05494 0 -0.28953 0 1.9342 -0.2165 0.68461 -4.45564
VAL_120 -5.60747 0.47685 4.10869 -0.31459 0.24494 0.07284 2.55571 -2.6036 -0 -0 -2.43359 -0.15495 0 0 0 0 0 -0.00272 0.00508 0.12444 0 -0.16918 0 1.9342 -0.09094 0.49525 -1.35904
VAL_121 -5.88723 0.38809 4.02887 -0.30869 0.22336 0.0708 2.64963 -2.54613 -0 -0 -2.30579 -0.0924 0 0 0 0 0 -0.03995 0.00033 0.04217 0 -0.26779 0 1.9342 -0.0493 0.30189 -1.85794
VAL_122 -7.04852 0.75794 3.83061 -0.31931 0.29664 0.07366 2.83911 -2.79536 -0 -0 -2.38669 -0.28214 0 0 0 0 0 -0.02985 0.09205 0.16106 0 -0.24086 0 1.9342 -0.10402 0.43842 -2.78305
VAL_123 -7.84588 0.91075 4.24545 -0.30104 0.13276 0.06929 2.69652 -3.09253 -0 -0 -2.53547 -0.14916 0 0 0 0 0 0.0181 0.10296 0.07467 0 -0.22041 0 1.9342 -0.12243 0.63037 -3.45184
ALA_124 -3.33169 0.16931 3.53635 -0.02018 0 0 1.79026 -1.9947 -0.00133 -0.0097 -1.55948 -0.33167 0 0 0 0 0 -0.02388 0 0 0 -0.10092 0 1.8394 -0.09869 0.54309 0.40619
LYS_125 -3.34236 0.22924 3.45371 -0.48708 0.12708 0.28804 1.6779 -1.64368 -0 -0 -0.91778 0.15908 0 0 0 0 0 -0.03826 0.06045 2.23487 0 -0.05221 0 -1.5107 -0.30413 0.35543 0.28961
GLY_126 -2.72842 0.24754 3.1624 -6e-05 0 0 1.08384 -1.60075 -0.00968 -0.06713 -1.35526 -0.40499 0 0 0 0 0 -0.09911 0 0 0 0.24166 0 0.83697 -0.24386 0.24049 -0.69635
LYS_127 -2.262 0.2135 3.13208 -0.33304 0.05713 0.21396 1.08968 -1.44487 -0 -0 -1.18101 -0.38557 0 0 0 0 0 -0.09093 0.0149 1.55641 0 -0.15806 0 -1.5107 -0.19051 0.13985 -1.13917
ASN_128 -5.26385 0.44426 4.17277 -0.17612 0.04281 0.22623 1.71833 -2.317 -0.04549 -0.21996 -1.61847 -0.37838 0 0 -0.9012 0 0 0.14122 0.05778 0 3.59307 0.02422 0 -0.93687 -0.17147 0.23 -1.37813
LYS_129 -3.10565 0.22747 3.22438 -0.30468 0.03353 0.13743 1.6103 -1.44572 -0.03581 -0.15283 -0.96141 0.14742 0 0 0 0 0 -0.0003 0.00119 1.93478 0 0.01518 0 -1.5107 -0.17585 0.37295 0.0117
SER_130 -3.17536 0.60239 3.1297 -0.02804 0 0.04378 1.70348 -1.6229 -0 -0 -0.95716 -1.07541 0 0 0 0 0 0.03653 0.01389 0.18474 0 -0.06586 0.60279 -0.77834 -0.5253 0.26509 -1.64597
ARG_131 -3.50475 0.26617 3.51676 -0.60775 0.09714 0.34056 1.36485 -1.6103 -0 -0 -0.48474 0.18772 0 0 0 0 0 -0.04249 0.00062 2.48428 0 -0.17491 0 -1.2888 -0.61909 0.2364 0.16168
LYS_132 -6.08693 0.31996 5.98408 -0.49016 0.0765 0.31402 2.63773 -2.6724 -0.02748 -0.14931 -1.58121 0.06477 0 0 0 0 0 0.00296 0.5706 1.94067 0 -0.14418 0 -1.5107 -0.34514 0.54913 -0.54708
ILE_133 -7.9305 1.7695 2.97591 -0.69794 0.41588 0.22916 2.47228 -2.59643 -0 -0 -1.43732 0.39132 0 0 0 0 0 -0.06145 0.02546 1.25386 0 -0.22008 0 0.73287 -0.14646 0.9993 -1.82462
LEU_134 -4.81305 0.3828 4.69348 -0.47958 0.22861 0.11272 2.13628 -2.38688 -0.00036 -0.003 -2.2529 0.23 0 0 0 0 0 0.04317 0.05344 0.36579 0 -0.27323 0 0.18072 -0.22232 0.78087 -1.22341
SER_135 -4.77439 0.13935 5.82013 -0.02675 0 0.06234 2.87463 -2.69518 -0.00129 -0.01145 -2.33287 -0.64546 0 0 0 -1.21534 0 -0.01977 0.01345 0.63657 0 0.34955 0.60235 -0.77834 -0.00385 0.24111 -1.76521
ILE_136 -8.75507 0.97652 3.94777 -0.5087 0.48602 0.09968 2.73662 -2.9779 -0 -0 -2.90025 0.12266 0 0 0 0 0 -0.0264 0.01313 0.45571 0 -0.45684 0 0.73287 0.23364 0.2583 -5.56225
LEU_137 -6.81216 0.98797 3.36856 -0.52024 0.24458 0.11502 2.28567 -2.42447 -0 -0 -2.32536 0.06896 0 0 0 0 0 -0.02679 0.02807 3.34159 0 -0.2774 0 0.18072 -0.06544 0.46188 -1.36886
LEU_138 -4.95224 0.32323 4.66551 -0.69695 0.22668 0.25868 2.25039 -2.39884 -0 -0 -2.35099 0.15586 0 0 0 0 0 -0.00655 0.02411 0.75122 0 -0.18312 0 0.18072 -0.07218 0.46366 -1.3608
VAL_139 -6.30047 0.47872 4.34916 -0.32481 0.32025 0.07599 2.02011 -2.57203 -0.00036 -0.003 -2.3881 -0.35805 0 0 0 0 0 -0.05433 0.01282 0.11874 0 -0.27134 0 1.9342 -0.0009 0.49512 -2.46826
THR_140 -6.61626 0.66333 4.34181 -0.20108 0.11898 0.06937 2.46775 -2.55541 -0.00696 -0.07345 -2.57721 0.05275 0 0 0 0 0 0.02393 0.06027 0.06425 0 0.01494 2.26927 -1.0874 -0.01762 0.49648 -2.49227
SER_141 -4.05942 0.19746 5.06318 -0.02671 0 0.06231 2.54222 -2.43984 -0 -0 -3.29125 -0.63016 0 0 0 0 0 -0.00684 0.00126 0.65489 0 0.34221 0.61071 -0.77834 0.20813 0.26837 -1.28184
LEU_142 -6.62951 0.61479 4.66909 -0.48354 0.1845 0.11054 2.68399 -2.67801 -0 -0 -2.2064 0.22819 0 0 0 0 0 -0.03118 0.01557 0.30894 0 -0.28178 0 0.18072 -0.03357 0.2592 -3.08847
GLY_143 -3.43836 0.39112 3.47403 -5e-05 0 0 1.67997 -2.02627 -0.00446 -0.01873 -1.15075 -0.42169 0 0 0 0 0 -0.06822 0 0 0 0.03845 0 0.83697 0.49999 0.23495 0.02695
ALA_144 -3.23375 0.32824 2.27152 -0.02369 0 0 1.0822 -1.59706 -0 -0 -0.50733 -0.35778 0 0 0 0 0 0.06527 0 0 0 -0.23479 0 1.8394 0.41905 0.29209 0.34338
THR_145 -3.76312 0.27478 3.8494 -0.21187 0.1641 0.07739 1.74395 -1.86453 -0 -0 -2.26683 -0.04427 0 0 0 -0.27536 0 -0.00776 0.10579 0.26359 0 0.03529 2.25915 -1.0874 -0.15744 0.65623 -0.24891
THR_146 -4.26968 0.41934 2.73395 -0.17854 0.07418 0.06421 1.66046 -1.83056 -0.00446 -0.01873 -1.67014 -0.81634 0 0 0 0 0 -0.03279 0.00753 0.78055 0 -0.46003 2.30609 -1.0874 0.3515 0.77956 -1.19132
LEU_147 -3.58058 0.42453 3.20075 -0.46432 0.19727 0.08237 1.67238 -1.56317 -0.00376 -0.02829 -1.93469 0.34885 0 0 0 0 0 0.2669 0.01081 0.5767 0 -0.0119 0 0.18072 -0.02586 0.49414 -0.15715
GLU_148 -4.0636 0.22177 4.12122 -0.36111 0.10644 0.44727 2.41838 -1.87168 -0.00328 -0.05506 -2.49751 -0.64767 0 0 0 -1.13789 0 -0.05071 0.05366 0 3.16759 -0.1751 0 -2.7348 -0.46141 0.5424 -2.9811
LEU_149 -3.42728 0.69646 3.56107 -0.67716 0.19289 0.26437 1.44615 -1.71933 -0 -0 -0.60692 0.11119 0 0 0 0 0 0.55178 0.1225 0.69304 0 -0.13461 0 0.18072 1.45991 1.85531 4.57008
PRO_150 -5.47748 0.76616 3.29024 -0.06865 0 0.043 1.56066 -1.67948 -0 -0 -1.06444 0.63797 0 0 0 0 0 -0.11206 0.03972 0.18708 0 0.19025 0 -2.4119 1.66884 1.67688 -0.7532
ALA_151 -6.54345 0.83548 4.43517 -0.02071 0 0 3.12983 -3.14263 -0 -0 -2.49752 -0.32863 0 0 0 0 0 -9e-05 0 0 0 0.15735 0 1.8394 0.21447 0.35364 -1.56767
ARG_152 -8.03133 0.46239 10.4577 -0.63538 0.10963 0.34891 4.71102 -4.41886 -0.02209 -0.14934 -5.40651 0.09825 0 0 -0.83853 -1.49482 0 0.08075 0.40302 2.52981 0 -0.15785 0 -1.2888 -0.03638 1.08935 -2.18904
ALA_153 -4.24198 0.33114 4.27017 -0.02006 0 0 2.59122 -2.37474 -0 -0 -2.35832 -0.37191 0 0 0 0 0 0.0578 0 0 0 -0.18816 0 1.8394 -0.36238 1.11915 0.29135
MET_154 -7.41815 0.71199 4.67801 -0.35438 0.0852 0.11154 2.57644 -2.85819 -0 -0 -2.34556 -0.03519 0 0 0 0 0 -0.00607 0.02544 1.76258 0 -0.0603 0 0.60916 -0.22368 0.35085 -2.39033
GLU_155 -7.3553 0.74814 8.57693 -0.20582 0.01919 0.26947 2.4026 -3.46084 -0.01833 -0.12104 -2.50541 -0.55743 0 0 0 -0.35693 0 0.03886 0.01042 0 3.05265 -0.18018 0 -2.7348 -0.32754 0.44695 -2.2584
ASP_156 -5.50178 0.52094 7.79234 -0.10575 0.01069 0.32485 3.56619 -3.43837 -0.00288 -0.02316 -6.83164 -0.14995 0 0 0 0 0 -0.03451 0.04025 0 2.01627 -0.0807 0 -2.3716 -0.32758 0.42498 -4.1714
LEU_157 -5.03776 0.45166 5.0914 -0.47539 0.209 0.11108 2.78105 -2.58658 -0 -0 -2.2921 0.22382 0 0 0 0 0 -0.03986 0.13483 0.28344 0 -0.28472 0 0.18072 -0.27229 0.32018 -1.20153
GLN_158 -7.59015 0.90731 5.14233 -0.83703 0.35155 0.90985 2.35727 -3.01406 -0.00377 -0.05832 -1.75888 -1.052 0 0 0 -0.7061 0 -0.0782 0.15797 0 4.02308 -0.20844 0 -0.18838 -0.38634 0.579 -1.45329
LEU_159 -7.56698 0.7434 3.32609 -0.48276 0.27363 0.10971 1.90806 -2.7058 -0.01217 -0.12451 -1.46367 0.03368 0 0 0 0 0 -0.04505 0.01874 2.50818 0 -0.25315 0 0.18072 -0.15842 0.64196 -3.06833
SER_160 -5.60451 0.33924 6.07609 -0.03186 0.00031 0.02043 3.65444 -2.91469 -0.02318 -0.22018 -3.69043 0.02038 0 0 0 0 0 -0.04897 0.0226 0.5396 0 0.27698 1.83376 -0.77834 -0.03508 0.47476 -0.08864
VAL_161 -5.04944 0.61193 2.94788 -0.38894 0.41711 0.09694 1.68289 -2.00364 -0.02523 -0.08655 -1.22742 -0.26094 0 0 0 0 0 -0.08416 0.00354 0.72399 0 0.43225 0 1.9342 -0.18474 0.51856 0.05821
TYR_162 -7.84344 0.85973 4.34509 -0.61595 0.06798 0.34165 3.24088 -2.8008 -0.00377 -0.05832 -2.23032 -0.19671 0 0 0 -0.50924 0 -0.025 2e-05 0 2.215 -0.21954 0.00027 1.2797 -0.36075 0.45174 -2.06178
ASN_163 -7.09662 0.94924 6.95701 -0.40212 0.04332 0.80723 3.64601 -3.28966 -0.01696 -0.1693 -2.87789 -0.35598 0 0 -0.98946 0 0 -0.10574 0.05887 0 3.90953 0.18333 0 -0.93687 -0.22713 0.42964 0.51643
MET_164 -5.11546 0.52665 3.94164 -0.78246 0.24137 0.43335 0.9307 -1.8245 -0.01101 -0.09564 0.38643 -0.26013 0 0 0 0 0 -0.12838 0.10411 2.13895 0 -0.0101 0 0.60916 -0.07677 0.37596 1.38386
ASP_165 -3.52636 0.36299 3.73067 -0.12053 0.02761 0.37836 1.6057 -1.76156 -0.02424 -0.0981 -2.53905 -0.22534 0 0 0 -0.76089 0 0.003 0.01519 0 2.37522 -0.35067 0 -2.3716 -0.52357 0.33822 -3.46493
TYR_166 -7.83685 0.77046 4.6405 -0.67068 0.07599 0.35739 2.83377 -2.87311 -0.0458 -0.2853 -1.69374 -0.09322 0 0 -0.69704 0 0 0.04395 0.00211 0 1.94958 -0.18245 0.14475 1.2797 -0.55445 1.0172 -1.81723
ASN_167 -1.83309 0.04166 2.08925 -0.19816 0.01843 0.34053 0.2208 -0.92063 -0.03317 -0.22907 -0.10363 -0.81053 0 0 0 0 0 0.07451 0.00266 0 2.29705 -0.69583 0 -0.93687 0.32964 0.94573 0.59929
LEU_168 -3.72698 0.27652 1.30618 -0.7262 0.23929 0.26089 0.37624 -0.85924 -0 -0 -0.38067 0.16549 0 0 0 0 0 0.03591 0.46539 1.13881 0 -0.2747 0 0.18072 0.34633 0.24319 -0.93285
LYS_169 -3.55195 0.24629 4.62492 -0.33681 0.04853 0.13059 2.21409 -2.04665 -0.0079 -0.02233 -3.43481 0.08636 0 0 0 0 0 0.17128 0.04608 2.27761 0 0.00385 0 -1.5107 -0.15743 0.34095 -0.87802
VAL_170 -3.59451 0.44605 2.01129 -0.27204 0.14705 0.055 0.70402 -1.41007 -0 -0 -0.3855 -0.04411 0 0 0 0 0 0.12206 0.00078 0.10217 0 -0.47671 0 1.9342 -0.30586 0.44435 -0.52182
GLY_171 -2.41509 0.05355 2.85737 -0.00015 0 0 0.92113 -1.43142 -0 -0 -0.51953 -0.22246 0 0 0 0 0 -0.05397 0 0 0 0.52357 0 0.83697 -0.19061 0.45554 0.81491
ASP_172 -1.63463 0.02651 2.68923 -0.11023 0.0003 0.33119 0.48208 -1.09999 -0.0079 -0.02233 -0.73199 -0.62533 0 0 0 0 0 -0.04767 0.006 0 2.26538 -0.31642 0 -2.3716 -0.06612 0.34328 -0.89024
LYS_173 -3.38371 0.344 2.30495 -0.4845 0.12894 0.28878 0.88727 -1.09138 -0 -0 0.02348 0.08775 0 0 0 0 0 0.06858 0.03958 2.0342 0 -0.08345 0 -1.5107 -0.09069 0.23164 -0.20526
LEU_174 -9.67009 1.9656 3.04086 -0.47775 0.22462 0.12908 1.47095 -2.90509 -0.02165 -0.123 0.42388 -0.00888 0 0 0 0 0 -0.0423 0.1962 1.8491 0 -0.13398 0 0.18072 0.63431 1.09544 -2.17198
PRO_175 -3.41363 0.77139 2.07332 -0.07329 0 0.04519 0.90278 -0.91453 -0 -0 -0.25265 0.54976 0 0 0 0 0 -0.20314 0.07722 0.30303 0 -0.71498 0 -2.4119 0.67388 1.67919 -0.90838
GLU_176 -3.78014 0.65409 3.47338 -0.24031 0.05534 0.412 1.97169 -1.65515 -0.00789 -0.02473 -1.95662 -0.45603 0 0 -0.63626 0 0 0.61133 0.03975 0 2.91109 0.25772 0 -2.7348 0.86232 0.96006 0.71685
ILE_177 -6.4452 1.18131 2.56005 -0.49097 0.46296 0.11076 1.86093 -2.01365 -0 -0 -1.77225 0.00511 0 0 0 0 0 0.14252 0.2033 0.36372 0 -0.76076 0 0.73287 0.52151 0.82451 -2.5133
SER_178 -3.04066 0.10369 1.96105 -0.03348 0.00305 0.05958 0.64472 -1.11208 -0.00789 -0.02473 -0.17573 -0.7395 0 0 0 0 0 -0.08321 0.0003 0.34911 0 0.47019 0.60006 -0.77834 -0.01556 0.7572 -1.06222
SER_179 -3.28872 0.15106 3.5494 -0.03319 0.00161 0.05946 2.1488 -1.66622 -0 -0 -2.19348 -0.7984 0 0 0 0 0 -0.04778 7e-05 0.41117 0 0.46808 0.60529 -0.77834 0.46552 0.34507 -0.6006
ILE_180 -5.69896 0.69711 1.85035 -0.5047 0.42057 0.13366 0.9721 -1.43327 -0 -0 -0.29575 -0.27215 0 0 0 0 0 -0.03789 0.03063 0.24286 0 -0.4123 0 0.73287 0.25246 1.04304 -2.27938
PRO_181 -5.0396 0.73251 3.3632 -0.23323 0.07835 0.17165 1.04519 -1.44386 -0 -0 -1.17736 -0.29252 0 0 0 0 0 -0.0076 0.02868 0.50648 0 -0.73365 0 -2.4119 -0.15844 1.75817 -3.81392
GLY_182 -4.06579 0.71847 3.72349 -6e-05 0 0 2.20069 -2.00296 -0.01582 -0.05676 -3.48665 -0.40587 0 0 -1.00202 0 0 -0.16243 0 0 0 -1.50416 0 0.83697 -0.64707 1.03842 -4.83155
TYR_183 -8.52634 0.70766 4.36875 -0.79901 0.0601 0.1172 3.46744 -3.05983 -0.01425 -0.13763 -1.17976 -0.42672 0 0 -0.51322 0 0 0.04828 0.016 0 2.51726 -0.00305 0.25747 1.2797 -0.46105 0.52047 -1.76053
SER_184 -4.73513 0.50727 3.62153 -0.02923 0.00074 0.04728 1.62244 -1.99733 -0.03518 -0.18157 -0.75194 -0.92268 0 0 0 0 0 -0.03407 0.07329 0.90357 0 0.2379 0.60086 -0.77834 -0.01485 0.60601 -1.25942
PHE_185 -7.32482 0.93668 -1.01485 -0.50118 0.02151 0.21145 0.33484 -1.16828 -0 -0 0.22445 0.04788 0 0 0 0 0 -0.02689 0.00213 0 2.53985 -0.07764 0 1.0402 -0.22174 0.68652 -4.2899
VAL_186 -7.11606 1.09347 1.20526 -0.27341 0.18346 0.05755 1.73726 -1.99263 -0.02532 -0.17262 -1.02232 -0.42052 0 0 0 0 0 -0.06795 0.23572 0.22629 0 -0.66858 0 1.9342 -0.35628 0.68006 -4.76244
GLY_187 -4.12233 0.80265 1.81003 -0.00043 0 0 1.15855 -1.46416 -8e-05 -0.00137 -0.44602 -0.23126 0 0 0 0 0 -0.06665 0 0 0 0.28389 0 0.83697 -0.00274 0.34933 -1.09362
PHE_188 -9.46646 1.73318 -0.77507 -0.60747 0.04456 0.33886 0.95909 -1.54801 -0.0007 -0.0132 0.11164 0.12782 0 0 0 0 0 0.04406 0.00051 0 2.05756 -0.28729 0 1.0402 0.01881 0.36223 -5.85967
ILE_189 -5.23282 0.62658 0.41044 -0.53961 0.43534 0.11031 0.4709 -1.06922 -0.00733 -0.06756 0.1365 -0.30301 0 0 0 0 0 -0.01029 0.03518 0.58142 0 0.25485 0 0.73287 0.10958 0.49963 -2.82624
LYS_190 -5.35545 0.4084 3.17291 -0.4904 0.14219 0.34928 1.28186 -1.61087 -0.00942 -0.10009 -0.5551 0.32035 0 0 0 0 0 -0.00149 0.12215 2.31714 0 -0.07923 0 -1.5107 0.19874 0.47995 -0.91978
ASN_191 -5.79914 0.42705 3.47383 -0.18251 0.03729 0.27475 1.59769 -2.0544 -0 -0 0.32974 -0.32438 0 0 0 0 0 -0.05499 0.00119 0 1.4666 0.16909 0 -0.93687 -0.06622 0.31988 -1.32139
GLU_192 -5.02208 0.40032 6.4426 -0.37522 0.08517 0.55944 2.66775 -2.52796 -0 -0 -3.28635 -0.49004 0 0 -0.82616 0 0 -0.02096 0.01289 0 4.74917 -0.10143 0 -2.7348 -0.26853 0.27396 -0.46222
ALA_193 -3.39484 0.28053 2.13959 -0.02678 0.00095 0 1.53567 -1.59057 -0.02 -0.17236 -1.27103 -0.27862 0 0 0 0 0 -0.08504 0 0 0 0.06429 0 1.8394 -0.58523 0.32548 -1.23856
GLU_194 -3.16913 0.20007 3.76452 -0.4107 0.09909 0.75384 1.50105 -1.64843 -0.00053 -0.00735 -0.00855 -0.88919 0 0 0 0 0 0.06645 0.14375 0 3.32362 0.22489 0 -2.7348 -0.06695 0.32018 1.46181
THR_195 -3.04186 0.32557 1.39119 -0.1317 0.08171 0.06952 0.84773 -1.13664 -0.01057 -0.07228 -0.52878 -0.82466 0 0 0 0 0 -0.04483 0.00175 0.04694 0 -0.022 2.26365 -1.0874 0.19396 0.34499 -1.33371
LYS_196 -1.76295 0.26296 2.08161 -0.31998 0.04191 0.17538 0.41409 -0.86336 -0.00053 -0.00735 -0.43555 -0.1836 0 0 0 0 0 -0.05236 0.004 1.78319 0 -0.12134 0 -1.5107 -0.35521 0.23621 -0.61355
LYS_197 -4.15835 0.23184 4.55584 -0.43482 0.08161 0.2263 1.5112 -1.93206 -0 -0 -0.47304 -0.13418 0 0 0 0 0 0.00853 0.00628 1.77581 0 -0.0171 0 -1.5107 -0.26707 0.3075 -0.22241
GLU_198 -1.50028 0.08029 2.02099 -0.45899 0.2716 1.45444 0.50325 -0.87746 -0.02924 -0.14527 -0.54466 -3.05593 0 0 0 0 0 -0.04338 0.01531 0 4.01182 -0.27501 0 -2.7348 -0.28215 0.33412 -1.25534
ASN_199 -4.48375 0.69373 4.15145 -0.3317 0.11945 0.61346 1.86758 -2.15707 -0.04122 -0.25773 -1.0529 -0.73916 0 0 -0.78076 0 0 -0.04948 0.02356 0 1.7336 -0.60966 0 -0.93687 -0.34729 0.43657 -2.14818
GLU_200 -2.9533 0.12415 3.26718 -0.2409 0.04107 0.37285 0.88698 -1.41384 -0 -0 -0.1958 -0.56916 0 0 0 0 0 -0.02729 0.03295 0 3.0213 -0.10214 0 -2.7348 -0.11263 0.49261 -0.11075
GLU_201 -2.53545 0.49176 4.09291 -0.22532 0.03521 0.34786 1.79765 -1.72982 -0 -0 -3.58223 -0.56914 0 0 -0.78076 0 0 -0.06206 0.00591 0 2.92585 -0.06926 0 -2.7348 -0.3356 0.24275 -2.68454
VAL_202 -5.98663 1.04639 2.80551 -0.29207 0.26142 0.05984 1.42549 -2.24114 -0.01536 -0.09745 -0.42178 0.27094 0 0 0 0 0 -0.09367 0.05622 0.11109 0 -0.29493 0 1.9342 -0.55856 0.38579 -1.6447
LYS_203 -3.37849 0.35376 3.87179 -0.39679 0.05685 0.2066 1.98958 -1.73898 -0 -0 -0.98675 0.00762 0 0 0 0 0 -0.06405 0.00647 1.96018 0 0.36878 0 -1.5107 -0.17165 0.36695 0.94115
GLU_204 -2.45538 0.30179 2.27511 -0.22839 0.03787 0.37726 0.48901 -0.96466 -0.01028 -0.0336 0.03156 -0.5011 0 0 0 0 0 -0.06113 0.00351 0 2.71198 -0.00344 0 -2.7348 0.06503 0.23902 -0.46065
GLN_205 -2.83397 0.52555 2.16063 -0.29375 0.06066 0.26375 0.1806 -1.16969 -0.00934 -0.03098 -0.36787 -0.87574 0 0 0 0 0 -0.01182 0.0837 0 2.92429 0.06157 0 -0.18838 0.01483 0.43433 0.92837
ILE_206 -4.22179 0.45709 4.1107 -0.478 0.35257 0.1065 2.08535 -2.17306 -0 -0 -1.88387 -0.01585 0 0 0 0 0 -0.03814 0.04091 0.3535 0 -0.75709 0 0.73287 -0.18437 0.38071 -1.13196
THR_207 -2.83251 0.31656 1.52316 -0.17234 0.09148 0.06092 0.5113 -1.11266 -0.01928 -0.09095 -0.65917 -0.07308 0 0 0 0 0 -0.04779 0.00096 0.06633 0 0.02392 2.25994 -1.0874 -0.22254 0.22627 -1.23688
SER_208 -1.75742 0.15075 1.68488 -0.02791 0 0.06411 0.37633 -0.90106 -0 -0 -0.15338 -0.52775 0 0 0 0 0 -0.02137 0.01386 0.18442 0 -0.43014 0.60041 -0.77834 -0.2695 0.13862 -1.65349
GLN_209 -1.45244 0.06794 1.55938 -0.63795 0.1143 0.65545 0.14776 -0.74641 -0.00304 -0.01137 0.07793 -0.6707 0 0 0 0 0 0.00116 0.0174 0 2.08744 -0.04549 0 -0.18838 -0.38385 0.08936 0.67849
GLN_210 -3.52656 0.17533 3.43682 -0.64279 0.08457 0.43005 0.69958 -1.48064 -0.01834 -0.09623 -1.21118 -0.35615 0 0 -0.81004 0 0 0.18735 0.08069 0 3.0598 -0.03621 0 -0.18838 0.22454 0.20681 0.21902
HIS_D_211 -2.67764 0.11396 3.43225 -0.41897 0.00935 0.27853 1.63473 -1.60953 -0 -0 -2.10253 -0.17274 0 0 -1.62772 0 0 -0.01677 0.29771 0 1.71048 -0.01511 0 -0.45461 0.16475 0.47406 -0.97979
ASN_212 -2.71802 0.43578 2.77019 -0.16859 0.03341 0.23251 0.91856 -1.32031 -0 -0 -0.73028 -0.29612 0 0 -0.81768 0 0 0.08682 0.02737 0 1.70364 0.06 0 -0.93687 -0.1382 0.58184 -0.27596
LYS_213 -2.09123 0.38926 1.83657 -0.29914 0.0305 0.13779 0.49587 -0.8751 -0 -0 0.33824 0.01624 0 0 0 0 0 -0.02556 0.00123 2.08612 0 -0.00625 0 -1.5107 -0.12852 0.35604 0.75135
LYS_214 -3.73887 0.49115 4.48531 -0.36838 0.04638 0.16759 1.4833 -1.77451 -0 -0 -3.90106 0.14229 0 0 -0.91611 0 0 0.00456 0.02313 1.72393 0 0.0043 0 -1.5107 -0.40834 0.19727 -3.84877
GLN_215 -2.52177 0.37078 2.59635 -0.57404 0.18354 0.5307 0.82938 -1.08243 -0.02315 -0.16229 -0.66829 -0.70899 0 0 -0.91611 0 0 0.07825 0.0969 0 4.07481 -0.13234 0 -0.18838 -0.2487 0.75102 2.28522
PRO_216 -2.69312 0.30887 1.96641 -0.20122 0.00671 0.14726 0.5386 -0.78294 -0 -0 -0.89995 -0.03012 0 0 0 0 0 0.01054 0.0032 0.35838 0 -0.7807 0 -2.4119 -0.14537 0.78938 -3.81596
GLU_217 -4.9697 0.38531 6.76763 -0.19536 0.03153 0.23946 2.6869 -2.64696 -0 -3e-05 -4.04388 -0.40785 0 0 -0.98574 0 0 0.00217 0.12638 0 3.68347 -0.01643 0 -2.7348 -0.24298 0.32882 -1.99207
LEU_218 -2.33065 0.18957 2.46619 -0.49256 0.22686 0.12349 0.92123 -1.21873 -0 -0 0.70952 0.2328 0 0 0 0 0 -0.03447 0.00856 0.29362 0 -0.25677 0 0.18072 -0.24898 0.2868 1.05722
LYS_219 -3.64904 0.39444 4.45786 -0.46149 0.09327 0.26565 0.8518 -1.6437 -0 -3e-05 -1.84863 0.13178 0 0 -0.80872 0 0 -0.052 0.15305 1.47555 0 -0.0366 0 -1.5107 -0.41576 0.31518 -2.28811
GLU_220 -5.81293 0.30805 7.04328 -0.18925 0.02837 0.26835 3.70059 -2.80568 -0.00493 -0.0696 -4.31923 -0.47135 0 0 -0.98574 -0.69183 0 -0.03424 0.01745 0 3.69514 -0.17669 0 -2.7348 -0.21626 0.36486 -3.08643
ASN_221 -3.855 0.09572 4.09751 -0.17454 0.02553 0.24558 1.49858 -2.00337 -0 -0 -0.52096 -0.26343 0 0 0 0 0 -0.00789 0.00101 0 1.8732 0.15894 0 -0.93687 -0.015 0.20011 0.41912
THR_222 -2.87797 0.09634 2.38518 -0.11446 0.05836 0.08258 0.84862 -1.26645 -0.00012 -0.00353 -0.4569 -0.51447 0 0 0 0 0 0.02737 0.01704 0.09494 0 -0.59139 2.31426 -1.0874 -0.27538 0.16499 -1.09839
ASP_223 -1.72354 0.04003 2.17218 -0.10937 0.0086 0.3086 0.62319 -0.91472 -0 -0 -0.86836 -0.27572 0 0 0 0 0 0.02089 0.0004 0 1.87829 0.06589 0 -2.3716 -0.49958 0.18273 -1.46209
GLU_224 -3.50846 0.13133 3.44465 -0.19965 0.03369 0.28217 1.40721 -1.49735 -0 -0 -2.60991 -0.3582 0 0 0 -0.4743 0 0.03647 0.00702 0 3.18742 -0.04345 0 -2.7348 -0.42507 0.30791 -3.01334
ASN_225 -4.71884 0.3707 3.97115 -0.15337 0.01371 0.2198 2.21709 -2.1153 -0.00288 -0.01108 -1.92704 -0.31096 0 0 0 0 0 0.01008 0.01278 0 2.03819 0.39242 0 -0.93687 -0.00378 0.44563 -0.48854
VAL_226 -3.53508 0.34503 1.05659 -0.26476 0.1496 0.05439 0.44983 -1.1245 -0 -0 -0.39092 -0.25806 0 0 0 0 0 -0.07602 5e-05 0.31105 0 -0.80256 0 1.9342 -0.07394 0.3187 -1.90639
ILE_227 -6.03426 0.41661 3.05426 -0.54873 0.38857 0.15594 2.34973 -2.06341 -0.01049 -0.03655 -2.10887 -0.22305 0 0 0 0 0 -0.01686 0.08546 0.45485 0 -0.16991 0 0.73287 -0.33259 0.30994 -3.59649
GLU_228 -3.47007 0.08607 2.80873 -0.29974 0.05004 0.37561 0.52342 -1.17904 -0 -0 -0.53276 -0.34337 0 0 0 0 0 -0.03314 0.01315 0 2.91113 0.34649 0 -2.7348 0.0266 0.27078 -1.18088
ASN_229 -6.23188 0.57967 5.54859 -0.16689 0.01506 0.22708 2.60266 -2.79626 -0.00761 -0.02547 -2.33151 -0.26498 0 0 0 0 0 0.05367 0.00027 0 2.14741 -0.03547 0 -0.93687 0.16448 0.27163 -1.18644
LYS_230 -5.42467 0.50548 4.61868 -0.45925 0.10688 0.30075 1.99132 -1.95969 -0.03008 -0.11636 -0.12713 -0.28355 0 0 0 0 0 -0.06119 0.14125 2.329 0 -0.0705 0 -1.5107 -0.07917 0.65464 0.5257
GLN_231 -6.68564 0.80036 6.179 -0.32044 0.06415 0.28504 2.34509 -2.86591 -0.0462 -0.25796 -1.64323 -0.54552 0 0 -1.6865 0 0 -0.06106 0.02008 0 2.88858 -0.12443 0 -0.18838 -0.15213 0.79336 -1.20173
GLU_232 -2.56365 0.35681 3.21067 -0.22561 0.0402 0.37637 1.15507 -1.45099 -0.01734 -0.13005 -1.41533 -0.61532 0 0 0 0 0 0.08294 0.0045 0 2.81112 0.59026 0 -2.7348 0.27114 0.53391 0.27989
ASN_233 -3.63162 0.21911 4.45292 -0.17083 0.00957 0.24663 1.59766 -2.02869 -0.00923 -0.11633 -1.68758 -0.36212 0 0 0 0 0 -0.01119 0.00016 0 1.70482 0.1054 0 -0.93687 0.37161 0.32397 0.07741
LYS_234 -3.22101 0.20022 2.13892 -0.29324 0.03796 0.13596 0.49686 -0.95127 -0.00309 -0.0242 -0.60764 -0.1175 0 0 0 0 0 0.0132 0.00585 1.97294 0 -0.02508 0 -1.5107 -0.00298 0.19152 -1.56329
THR_235 -4.07595 0.21192 3.19743 -0.22383 0.19427 0.09371 2.29307 -1.88082 -0.00866 -0.04088 -1.68816 -1.3248 0 0 0 0 0 0.03397 0.02619 0.72217 0 -0.02239 2.31703 -1.0874 -0.09303 0.19292 -1.16326
THR_236 -3.61144 0.25643 1.60355 -0.17104 0.09366 0.06098 0.66868 -1.26699 -0 -0 -0.26222 -0.23098 0 0 0 0 0 -0.0199 0.01347 0.13743 0 -0.08445 2.30745 -1.0874 0.0081 0.22098 -1.36368
LEU_237 -6.90769 0.30305 3.7783 -0.49812 0.1688 0.1136 2.13686 -2.35627 -0.00557 -0.01668 -2.80869 0.13208 0 0 0 0 0 0.0863 0.2111 0.66106 0 -0.36027 0 0.18072 -0.08057 0.35922 -4.90275
LYS_238 -2.7489 0.1216 3.82697 -0.48405 0.19918 0.25925 1.80337 -1.54009 -0 -0 -3.73987 0.13021 0 0 -0.82091 -0.4743 0 0.13145 0.14643 2.28467 0 0.03703 0 -1.5107 -0.21683 0.47652 -2.11896
ILE_239 -5.33517 0.41779 2.61203 -0.58741 0.38859 0.10524 0.87893 -1.61109 -0 -0 -0.31371 0.35094 0 0 0 0 0 -0.0279 0.03427 1.06105 0 -0.56512 0 0.73287 -0.18358 0.5145 -1.52778
SER:CtermProteinFull_240 -3.00653 0.17645 4.37604 -0.03627 0 0.0889 2.08032 -1.86586 -0.01928 -0.19762 -4.87834 0.81572 0 0 0 0 0 0 0.00053 0.42061 0 0 0.60074 -0.77834 -0.08919 0.80431 -1.50781
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445528 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 118.819
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 14.712657
REMARK    SCORE         p_aa_pp:         -40.673
REMARK    SCORE          fa_sol:         659.530
REMARK    SCORE     lk_ball_wtd:         -39.045
REMARK    SCORE         fa_elec:        -281.348
REMARK    SCORE     hbond_lr_bb:         -24.238
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         107.933
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.666
REMARK    SCORE    fa_intra_rep:           2.359
REMARK    SCORE     hbond_bb_sc:         -22.593
REMARK    SCORE          fa_atr:       -1037.700
REMARK    SCORE     total_score:        -313.971
REMARK    SCORE     hbond_sr_bb:         -88.366
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         293.252
REMARK    SCORE        hbond_sc:         -14.207
REMARK    SCORE           score:        -313.971
REMARK    SCORE     rama_prepro:         -24.441
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE           omega:          -0.467
REMARK    SCORE          fa_rep:         101.509
REMARK    SCORE             ref:          46.859
ATOM      1  N   MET A   1       0.693  -0.073  -0.178  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.694   0.098  -1.228  1.00 20.000          C  
ATOM      3  C   MET A   1       2.440   1.418  -1.017  1.00 20.000          C  
ATOM      4  O   MET A   1       3.580   1.416  -0.558  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.055   0.033  -2.614  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.045   0.081  -3.772  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.250   0.288  -5.366  1.00 20.000          S  
ATOM      8  CE  MET A   1       0.910   2.053  -5.363  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.984  -0.824   0.433  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.608   0.779   0.361  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.202  -0.306  -0.585  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.424  -0.707  -1.149  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.507  -0.904  -2.706  1.00 20.000          H  
ATOM     14 2HB  MET A   1       0.349   0.821  -2.735  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.750   0.874  -3.635  1.00 20.000          H  
ATOM     16 2HG  MET A   1       2.602  -0.854  -3.796  1.00 20.000          H  
ATOM     17 1HE  MET A   1       0.420   2.326  -6.297  1.00 20.000          H  
ATOM     18 2HE  MET A   1       0.274   2.319  -4.537  1.00 20.000          H  
ATOM     19 3HE  MET A   1       1.842   2.597  -5.285  1.00 20.000          H  
ATOM     20  N   ARG A   2       1.809   2.544  -1.366  1.00 20.000          N  
ATOM     21  CA  ARG A   2       2.436   3.854  -1.182  1.00 20.000          C  
ATOM     22  C   ARG A   2       1.542   4.812  -0.398  1.00 20.000          C  
ATOM     23  O   ARG A   2       0.305   4.686  -0.392  1.00 20.000          O  
ATOM     24  CB  ARG A   2       2.810   4.524  -2.495  1.00 20.000          C  
ATOM     25  CG  ARG A   2       3.890   3.858  -3.318  1.00 20.000          C  
ATOM     26  CD  ARG A   2       4.230   4.685  -4.517  1.00 20.000          C  
ATOM     27  NE  ARG A   2       5.141   4.015  -5.436  1.00 20.000          N  
ATOM     28  CZ  ARG A   2       6.482   3.932  -5.337  1.00 20.000          C  
ATOM     29  NH1 ARG A   2       7.143   4.437  -4.316  1.00 20.000          N  
ATOM     30  NH2 ARG A   2       7.117   3.318  -6.311  1.00 20.000          N  
ATOM     31  H   ARG A   2       0.878   2.508  -1.753  1.00 20.000          H  
ATOM     32  HA  ARG A   2       3.356   3.718  -0.611  1.00 20.000          H  
ATOM     33 1HB  ARG A   2       1.932   4.544  -3.113  1.00 20.000          H  
ATOM     34 2HB  ARG A   2       3.117   5.557  -2.320  1.00 20.000          H  
ATOM     35 1HG  ARG A   2       4.782   3.730  -2.708  1.00 20.000          H  
ATOM     36 2HG  ARG A   2       3.559   2.907  -3.662  1.00 20.000          H  
ATOM     37 1HD  ARG A   2       3.321   4.916  -5.065  1.00 20.000          H  
ATOM     38 2HD  ARG A   2       4.691   5.612  -4.197  1.00 20.000          H  
ATOM     39  HE  ARG A   2       4.741   3.608  -6.300  1.00 20.000          H  
ATOM     40 1HH1 ARG A   2       6.649   4.905  -3.574  1.00 20.000          H  
ATOM     41 2HH1 ARG A   2       8.147   4.357  -4.276  1.00 20.000          H  
ATOM     42 1HH2 ARG A   2       6.547   2.962  -7.098  1.00 20.000          H  
ATOM     43 2HH2 ARG A   2       8.117   3.221  -6.306  1.00 20.000          H  
ATOM     44  N   LYS A   3       2.189   5.828   0.174  1.00 20.000          N  
ATOM     45  CA  LYS A   3       1.531   6.832   0.996  1.00 20.000          C  
ATOM     46  C   LYS A   3       0.356   7.526   0.329  1.00 20.000          C  
ATOM     47  O   LYS A   3      -0.598   7.871   1.011  1.00 20.000          O  
ATOM     48  CB  LYS A   3       2.551   7.892   1.431  1.00 20.000          C  
ATOM     49  CG  LYS A   3       3.112   8.768   0.283  1.00 20.000          C  
ATOM     50  CD  LYS A   3       4.170   9.752   0.779  1.00 20.000          C  
ATOM     51  CE  LYS A   3       4.665  10.672  -0.357  1.00 20.000          C  
ATOM     52  NZ  LYS A   3       5.523   9.951  -1.375  1.00 20.000          N  
ATOM     53  H   LYS A   3       3.196   5.858   0.090  1.00 20.000          H  
ATOM     54  HA  LYS A   3       1.159   6.333   1.894  1.00 20.000          H  
ATOM     55 1HB  LYS A   3       2.076   8.564   2.152  1.00 20.000          H  
ATOM     56 2HB  LYS A   3       3.386   7.410   1.934  1.00 20.000          H  
ATOM     57 1HG  LYS A   3       3.530   8.139  -0.503  1.00 20.000          H  
ATOM     58 2HG  LYS A   3       2.308   9.369  -0.142  1.00 20.000          H  
ATOM     59 1HD  LYS A   3       3.733  10.374   1.566  1.00 20.000          H  
ATOM     60 2HD  LYS A   3       5.017   9.209   1.194  1.00 20.000          H  
ATOM     61 1HE  LYS A   3       3.799  11.093  -0.867  1.00 20.000          H  
ATOM     62 2HE  LYS A   3       5.246  11.484   0.078  1.00 20.000          H  
ATOM     63 1HZ  LYS A   3       5.813  10.607  -2.086  1.00 20.000          H  
ATOM     64 2HZ  LYS A   3       6.339   9.577  -0.922  1.00 20.000          H  
ATOM     65 3HZ  LYS A   3       5.032   9.174  -1.851  1.00 20.000          H  
ATOM     66  N   TYR A   4       0.366   7.713  -0.991  1.00 20.000          N  
ATOM     67  CA  TYR A   4      -0.758   8.418  -1.589  1.00 20.000          C  
ATOM     68  C   TYR A   4      -2.085   7.677  -1.388  1.00 20.000          C  
ATOM     69  O   TYR A   4      -3.145   8.314  -1.337  1.00 20.000          O  
ATOM     70  CB  TYR A   4      -0.505   8.686  -3.074  1.00 20.000          C  
ATOM     71  CG  TYR A   4      -0.701   7.508  -4.004  1.00 20.000          C  
ATOM     72  CD1 TYR A   4      -1.937   7.303  -4.604  1.00 20.000          C  
ATOM     73  CD2 TYR A   4       0.342   6.647  -4.269  1.00 20.000          C  
ATOM     74  CE1 TYR A   4      -2.115   6.251  -5.464  1.00 20.000          C  
ATOM     75  CE2 TYR A   4       0.153   5.589  -5.127  1.00 20.000          C  
ATOM     76  CZ  TYR A   4      -1.067   5.392  -5.723  1.00 20.000          C  
ATOM     77  OH  TYR A   4      -1.251   4.335  -6.576  1.00 20.000          O  
ATOM     78  H   TYR A   4       1.151   7.427  -1.558  1.00 20.000          H  
ATOM     79  HA  TYR A   4      -0.844   9.386  -1.091  1.00 20.000          H  
ATOM     80 1HB  TYR A   4      -1.164   9.490  -3.407  1.00 20.000          H  
ATOM     81 2HB  TYR A   4       0.519   9.043  -3.197  1.00 20.000          H  
ATOM     82  HD1 TYR A   4      -2.767   7.981  -4.399  1.00 20.000          H  
ATOM     83  HD2 TYR A   4       1.313   6.807  -3.803  1.00 20.000          H  
ATOM     84  HE1 TYR A   4      -3.083   6.092  -5.937  1.00 20.000          H  
ATOM     85  HE2 TYR A   4       0.970   4.913  -5.342  1.00 20.000          H  
ATOM     86  HH  TYR A   4      -2.143   4.362  -6.939  1.00 20.000          H  
ATOM     87  N   LEU A   5      -2.036   6.342  -1.250  1.00 20.000          N  
ATOM     88  CA  LEU A   5      -3.249   5.571  -1.067  1.00 20.000          C  
ATOM     89  C   LEU A   5      -3.689   5.728   0.365  1.00 20.000          C  
ATOM     90  O   LEU A   5      -4.878   5.851   0.653  1.00 20.000          O  
ATOM     91  CB  LEU A   5      -2.985   4.094  -1.354  1.00 20.000          C  
ATOM     92  CG  LEU A   5      -2.614   3.725  -2.795  1.00 20.000          C  
ATOM     93  CD1 LEU A   5      -2.186   2.299  -2.825  1.00 20.000          C  
ATOM     94  CD2 LEU A   5      -3.801   3.925  -3.725  1.00 20.000          C  
ATOM     95  H   LEU A   5      -1.145   5.842  -1.256  1.00 20.000          H  
ATOM     96  HA  LEU A   5      -4.028   5.962  -1.714  1.00 20.000          H  
ATOM     97 1HB  LEU A   5      -2.168   3.766  -0.711  1.00 20.000          H  
ATOM     98 2HB  LEU A   5      -3.876   3.531  -1.084  1.00 20.000          H  
ATOM     99  HG  LEU A   5      -1.781   4.337  -3.119  1.00 20.000          H  
ATOM    100 1HD1 LEU A   5      -1.906   2.026  -3.840  1.00 20.000          H  
ATOM    101 2HD1 LEU A   5      -1.344   2.183  -2.163  1.00 20.000          H  
ATOM    102 3HD1 LEU A   5      -3.002   1.661  -2.493  1.00 20.000          H  
ATOM    103 1HD2 LEU A   5      -3.511   3.645  -4.737  1.00 20.000          H  
ATOM    104 2HD2 LEU A   5      -4.629   3.297  -3.400  1.00 20.000          H  
ATOM    105 3HD2 LEU A   5      -4.116   4.963  -3.721  1.00 20.000          H  
ATOM    106  N   GLU A   6      -2.707   5.743   1.268  1.00 20.000          N  
ATOM    107  CA  GLU A   6      -2.991   5.910   2.693  1.00 20.000          C  
ATOM    108  C   GLU A   6      -3.594   7.297   2.968  1.00 20.000          C  
ATOM    109  O   GLU A   6      -4.511   7.433   3.785  1.00 20.000          O  
ATOM    110  CB  GLU A   6      -1.707   5.752   3.508  1.00 20.000          C  
ATOM    111  CG  GLU A   6      -1.112   4.342   3.531  1.00 20.000          C  
ATOM    112  CD  GLU A   6       0.201   4.317   4.252  1.00 20.000          C  
ATOM    113  OE1 GLU A   6       0.687   5.386   4.533  1.00 20.000          O  
ATOM    114  OE2 GLU A   6       0.711   3.257   4.525  1.00 20.000          O  
ATOM    115  H   GLU A   6      -1.750   5.585   0.930  1.00 20.000          H  
ATOM    116  HA  GLU A   6      -3.707   5.152   2.999  1.00 20.000          H  
ATOM    117 1HB  GLU A   6      -0.954   6.427   3.118  1.00 20.000          H  
ATOM    118 2HB  GLU A   6      -1.901   6.048   4.539  1.00 20.000          H  
ATOM    119 1HG  GLU A   6      -1.809   3.663   4.020  1.00 20.000          H  
ATOM    120 2HG  GLU A   6      -0.967   4.004   2.503  1.00 20.000          H  
ATOM    121  N   GLU A   7      -3.063   8.314   2.274  1.00 20.000          N  
ATOM    122  CA  GLU A   7      -3.507   9.704   2.361  1.00 20.000          C  
ATOM    123  C   GLU A   7      -4.919   9.896   1.819  1.00 20.000          C  
ATOM    124  O   GLU A   7      -5.710  10.645   2.396  1.00 20.000          O  
ATOM    125  CB  GLU A   7      -2.546  10.620   1.609  1.00 20.000          C  
ATOM    126  CG  GLU A   7      -1.168  10.836   2.251  1.00 20.000          C  
ATOM    127  CD  GLU A   7      -0.229  11.610   1.346  1.00 20.000          C  
ATOM    128  OE1 GLU A   7      -0.563  11.797   0.194  1.00 20.000          O  
ATOM    129  OE2 GLU A   7       0.818  12.010   1.804  1.00 20.000          O  
ATOM    130  H   GLU A   7      -2.278   8.096   1.658  1.00 20.000          H  
ATOM    131  HA  GLU A   7      -3.508   9.995   3.411  1.00 20.000          H  
ATOM    132 1HB  GLU A   7      -2.390  10.222   0.610  1.00 20.000          H  
ATOM    133 2HB  GLU A   7      -3.003  11.567   1.500  1.00 20.000          H  
ATOM    134 1HG  GLU A   7      -1.304  11.402   3.173  1.00 20.000          H  
ATOM    135 2HG  GLU A   7      -0.727   9.878   2.508  1.00 20.000          H  
ATOM    136  N   LYS A   8      -5.232   9.185   0.722  1.00 20.000          N  
ATOM    137  CA  LYS A   8      -6.523   9.250   0.046  1.00 20.000          C  
ATOM    138  C   LYS A   8      -6.791  10.652  -0.482  1.00 20.000          C  
ATOM    139  O   LYS A   8      -7.879  11.200  -0.302  1.00 20.000          O  
ATOM    140  CB  LYS A   8      -7.660   8.822   0.982  1.00 20.000          C  
ATOM    141  CG  LYS A   8      -7.513   7.420   1.534  1.00 20.000          C  
ATOM    142  CD  LYS A   8      -8.689   7.029   2.405  1.00 20.000          C  
ATOM    143  CE  LYS A   8      -8.492   5.640   2.994  1.00 20.000          C  
ATOM    144  NZ  LYS A   8      -9.629   5.243   3.882  1.00 20.000          N  
ATOM    145  H   LYS A   8      -4.495   8.623   0.289  1.00 20.000          H  
ATOM    146  HA  LYS A   8      -6.492   8.567  -0.805  1.00 20.000          H  
ATOM    147 1HB  LYS A   8      -7.757   9.512   1.814  1.00 20.000          H  
ATOM    148 2HB  LYS A   8      -8.599   8.854   0.434  1.00 20.000          H  
ATOM    149 1HG  LYS A   8      -7.414   6.714   0.711  1.00 20.000          H  
ATOM    150 2HG  LYS A   8      -6.603   7.369   2.132  1.00 20.000          H  
ATOM    151 1HD  LYS A   8      -8.789   7.750   3.216  1.00 20.000          H  
ATOM    152 2HD  LYS A   8      -9.601   7.042   1.811  1.00 20.000          H  
ATOM    153 1HE  LYS A   8      -8.407   4.919   2.183  1.00 20.000          H  
ATOM    154 2HE  LYS A   8      -7.567   5.630   3.573  1.00 20.000          H  
ATOM    155 1HZ  LYS A   8      -9.460   4.318   4.254  1.00 20.000          H  
ATOM    156 2HZ  LYS A   8      -9.708   5.900   4.646  1.00 20.000          H  
ATOM    157 3HZ  LYS A   8     -10.489   5.238   3.352  1.00 20.000          H  
ATOM    158  N   TYR A   9      -5.803  11.221  -1.171  1.00 20.000          N  
ATOM    159  CA  TYR A   9      -5.888  12.575  -1.713  1.00 20.000          C  
ATOM    160  C   TYR A   9      -6.179  12.661  -3.205  1.00 20.000          C  
ATOM    161  O   TYR A   9      -5.947  13.704  -3.822  1.00 20.000          O  
ATOM    162  CB  TYR A   9      -4.600  13.357  -1.419  1.00 20.000          C  
ATOM    163  CG  TYR A   9      -4.317  13.662   0.055  1.00 20.000          C  
ATOM    164  CD1 TYR A   9      -5.271  13.470   1.060  1.00 20.000          C  
ATOM    165  CD2 TYR A   9      -3.070  14.156   0.397  1.00 20.000          C  
ATOM    166  CE1 TYR A   9      -4.964  13.751   2.356  1.00 20.000          C  
ATOM    167  CE2 TYR A   9      -2.773  14.441   1.713  1.00 20.000          C  
ATOM    168  CZ  TYR A   9      -3.717  14.230   2.686  1.00 20.000          C  
ATOM    169  OH  TYR A   9      -3.439  14.492   3.999  1.00 20.000          O  
ATOM    170  H   TYR A   9      -4.943  10.695  -1.290  1.00 20.000          H  
ATOM    171  HA  TYR A   9      -6.723  13.070  -1.226  1.00 20.000          H  
ATOM    172 1HB  TYR A   9      -3.751  12.782  -1.802  1.00 20.000          H  
ATOM    173 2HB  TYR A   9      -4.608  14.295  -1.956  1.00 20.000          H  
ATOM    174  HD1 TYR A   9      -6.260  13.091   0.851  1.00 20.000          H  
ATOM    175  HD2 TYR A   9      -2.316  14.312  -0.373  1.00 20.000          H  
ATOM    176  HE1 TYR A   9      -5.711  13.585   3.129  1.00 20.000          H  
ATOM    177  HE2 TYR A   9      -1.786  14.820   1.979  1.00 20.000          H  
ATOM    178  HH  TYR A   9      -4.147  14.126   4.533  1.00 20.000          H  
ATOM    179  N   ASN A  10      -6.736  11.607  -3.792  1.00 20.000          N  
ATOM    180  CA  ASN A  10      -7.052  11.640  -5.222  1.00 20.000          C  
ATOM    181  C   ASN A  10      -8.002  12.798  -5.554  1.00 20.000          C  
ATOM    182  O   ASN A  10      -7.925  13.379  -6.642  1.00 20.000          O  
ATOM    183  CB  ASN A  10      -7.650  10.322  -5.661  1.00 20.000          C  
ATOM    184  CG  ASN A  10      -6.637   9.211  -5.725  1.00 20.000          C  
ATOM    185  OD1 ASN A  10      -5.422   9.433  -5.799  1.00 20.000          O  
ATOM    186  ND2 ASN A  10      -7.123   8.000  -5.697  1.00 20.000          N  
ATOM    187  H   ASN A  10      -6.908  10.772  -3.249  1.00 20.000          H  
ATOM    188  HA  ASN A  10      -6.127  11.806  -5.778  1.00 20.000          H  
ATOM    189 1HB  ASN A  10      -8.443  10.035  -4.970  1.00 20.000          H  
ATOM    190 2HB  ASN A  10      -8.103  10.439  -6.646  1.00 20.000          H  
ATOM    191 1HD2 ASN A  10      -6.509   7.213  -5.738  1.00 20.000          H  
ATOM    192 2HD2 ASN A  10      -8.111   7.855  -5.639  1.00 20.000          H  
ATOM    193  N   LYS A  11      -8.895  13.139  -4.616  1.00 20.000          N  
ATOM    194  CA  LYS A  11      -9.814  14.248  -4.807  1.00 20.000          C  
ATOM    195  C   LYS A  11      -9.092  15.599  -4.853  1.00 20.000          C  
ATOM    196  O   LYS A  11      -9.588  16.538  -5.481  1.00 20.000          O  
ATOM    197  CB  LYS A  11     -10.863  14.257  -3.691  1.00 20.000          C  
ATOM    198  CG  LYS A  11     -10.331  14.615  -2.282  1.00 20.000          C  
ATOM    199  CD  LYS A  11     -11.438  14.483  -1.237  1.00 20.000          C  
ATOM    200  CE  LYS A  11     -10.957  14.862   0.155  1.00 20.000          C  
ATOM    201  NZ  LYS A  11     -12.018  14.642   1.188  1.00 20.000          N  
ATOM    202  H   LYS A  11      -8.949  12.598  -3.764  1.00 20.000          H  
ATOM    203  HA  LYS A  11     -10.324  14.111  -5.762  1.00 20.000          H  
ATOM    204 1HB  LYS A  11     -11.644  14.976  -3.939  1.00 20.000          H  
ATOM    205 2HB  LYS A  11     -11.331  13.276  -3.631  1.00 20.000          H  
ATOM    206 1HG  LYS A  11      -9.496  13.964  -2.014  1.00 20.000          H  
ATOM    207 2HG  LYS A  11      -9.980  15.650  -2.270  1.00 20.000          H  
ATOM    208 1HD  LYS A  11     -12.267  15.135  -1.512  1.00 20.000          H  
ATOM    209 2HD  LYS A  11     -11.795  13.454  -1.216  1.00 20.000          H  
ATOM    210 1HE  LYS A  11     -10.082  14.263   0.409  1.00 20.000          H  
ATOM    211 2HE  LYS A  11     -10.678  15.914   0.158  1.00 20.000          H  
ATOM    212 1HZ  LYS A  11     -11.666  14.906   2.099  1.00 20.000          H  
ATOM    213 2HZ  LYS A  11     -12.830  15.201   0.969  1.00 20.000          H  
ATOM    214 3HZ  LYS A  11     -12.277  13.664   1.200  1.00 20.000          H  
ATOM    215  N   PHE A  12      -7.923  15.710  -4.204  1.00 20.000          N  
ATOM    216  CA  PHE A  12      -7.203  16.966  -4.199  1.00 20.000          C  
ATOM    217  C   PHE A  12      -6.467  17.075  -5.507  1.00 20.000          C  
ATOM    218  O   PHE A  12      -6.345  18.167  -6.065  1.00 20.000          O  
ATOM    219  CB  PHE A  12      -6.247  17.069  -3.020  1.00 20.000          C  
ATOM    220  CG  PHE A  12      -6.945  17.239  -1.696  1.00 20.000          C  
ATOM    221  CD1 PHE A  12      -7.006  16.202  -0.797  1.00 20.000          C  
ATOM    222  CD2 PHE A  12      -7.544  18.437  -1.358  1.00 20.000          C  
ATOM    223  CE1 PHE A  12      -7.629  16.337   0.412  1.00 20.000          C  
ATOM    224  CE2 PHE A  12      -8.180  18.585  -0.144  1.00 20.000          C  
ATOM    225  CZ  PHE A  12      -8.219  17.532   0.743  1.00 20.000          C  
ATOM    226  H   PHE A  12      -7.500  14.922  -3.720  1.00 20.000          H  
ATOM    227  HA  PHE A  12      -7.920  17.782  -4.133  1.00 20.000          H  
ATOM    228 1HB  PHE A  12      -5.639  16.171  -2.975  1.00 20.000          H  
ATOM    229 2HB  PHE A  12      -5.578  17.912  -3.164  1.00 20.000          H  
ATOM    230  HD1 PHE A  12      -6.548  15.280  -1.054  1.00 20.000          H  
ATOM    231  HD2 PHE A  12      -7.505  19.270  -2.063  1.00 20.000          H  
ATOM    232  HE1 PHE A  12      -7.653  15.498   1.111  1.00 20.000          H  
ATOM    233  HE2 PHE A  12      -8.645  19.533   0.119  1.00 20.000          H  
ATOM    234  HZ  PHE A  12      -8.714  17.648   1.702  1.00 20.000          H  
ATOM    235  N   SER A  13      -5.983  15.928  -5.992  1.00 20.000          N  
ATOM    236  CA  SER A  13      -5.278  15.873  -7.260  1.00 20.000          C  
ATOM    237  C   SER A  13      -6.228  16.360  -8.345  1.00 20.000          C  
ATOM    238  O   SER A  13      -5.856  17.195  -9.173  1.00 20.000          O  
ATOM    239  CB  SER A  13      -4.806  14.460  -7.553  1.00 20.000          C  
ATOM    240  OG  SER A  13      -4.115  14.394  -8.771  1.00 20.000          O  
ATOM    241  H   SER A  13      -6.084  15.081  -5.426  1.00 20.000          H  
ATOM    242  HA  SER A  13      -4.416  16.539  -7.219  1.00 20.000          H  
ATOM    243 1HB  SER A  13      -4.166  14.116  -6.742  1.00 20.000          H  
ATOM    244 2HB  SER A  13      -5.659  13.796  -7.591  1.00 20.000          H  
ATOM    245  HG  SER A  13      -3.888  13.468  -8.895  1.00 20.000          H  
ATOM    246  N   LEU A  14      -7.480  15.876  -8.311  1.00 20.000          N  
ATOM    247  CA  LEU A  14      -8.470  16.290  -9.291  1.00 20.000          C  
ATOM    248  C   LEU A  14      -8.773  17.787  -9.199  1.00 20.000          C  
ATOM    249  O   LEU A  14      -8.929  18.449 -10.238  1.00 20.000          O  
ATOM    250  CB  LEU A  14      -9.754  15.473  -9.139  1.00 20.000          C  
ATOM    251  CG  LEU A  14     -10.909  15.773 -10.159  1.00 20.000          C  
ATOM    252  CD1 LEU A  14     -10.429  15.523 -11.616  1.00 20.000          C  
ATOM    253  CD2 LEU A  14     -12.095  14.870  -9.823  1.00 20.000          C  
ATOM    254  H   LEU A  14      -7.716  15.155  -7.621  1.00 20.000          H  
ATOM    255  HA  LEU A  14      -8.050  16.092 -10.264  1.00 20.000          H  
ATOM    256 1HB  LEU A  14      -9.496  14.418  -9.214  1.00 20.000          H  
ATOM    257 2HB  LEU A  14     -10.146  15.651  -8.134  1.00 20.000          H  
ATOM    258  HG  LEU A  14     -11.216  16.818 -10.078  1.00 20.000          H  
ATOM    259 1HD1 LEU A  14     -11.250  15.729 -12.304  1.00 20.000          H  
ATOM    260 2HD1 LEU A  14      -9.599  16.179 -11.863  1.00 20.000          H  
ATOM    261 3HD1 LEU A  14     -10.118  14.485 -11.727  1.00 20.000          H  
ATOM    262 1HD2 LEU A  14     -12.914  15.069 -10.516  1.00 20.000          H  
ATOM    263 2HD2 LEU A  14     -11.794  13.825  -9.908  1.00 20.000          H  
ATOM    264 3HD2 LEU A  14     -12.425  15.071  -8.804  1.00 20.000          H  
ATOM    265  N   ARG A  15      -8.895  18.334  -7.979  1.00 20.000          N  
ATOM    266  CA  ARG A  15      -9.135  19.767  -7.854  1.00 20.000          C  
ATOM    267  C   ARG A  15      -7.978  20.563  -8.467  1.00 20.000          C  
ATOM    268  O   ARG A  15      -8.208  21.558  -9.165  1.00 20.000          O  
ATOM    269  CB  ARG A  15      -9.293  20.160  -6.396  1.00 20.000          C  
ATOM    270  CG  ARG A  15     -10.575  19.687  -5.745  1.00 20.000          C  
ATOM    271  CD  ARG A  15     -10.592  19.975  -4.295  1.00 20.000          C  
ATOM    272  NE  ARG A  15     -11.779  19.434  -3.657  1.00 20.000          N  
ATOM    273  CZ  ARG A  15     -12.045  19.488  -2.336  1.00 20.000          C  
ATOM    274  NH1 ARG A  15     -11.210  20.087  -1.511  1.00 20.000          N  
ATOM    275  NH2 ARG A  15     -13.157  18.940  -1.871  1.00 20.000          N  
ATOM    276  H   ARG A  15      -8.854  17.742  -7.141  1.00 20.000          H  
ATOM    277  HA  ARG A  15     -10.053  20.011  -8.386  1.00 20.000          H  
ATOM    278 1HB  ARG A  15      -8.463  19.752  -5.824  1.00 20.000          H  
ATOM    279 2HB  ARG A  15      -9.251  21.244  -6.307  1.00 20.000          H  
ATOM    280 1HG  ARG A  15     -11.413  20.215  -6.196  1.00 20.000          H  
ATOM    281 2HG  ARG A  15     -10.707  18.628  -5.897  1.00 20.000          H  
ATOM    282 1HD  ARG A  15      -9.717  19.516  -3.834  1.00 20.000          H  
ATOM    283 2HD  ARG A  15     -10.572  21.052  -4.138  1.00 20.000          H  
ATOM    284  HE  ARG A  15     -12.451  18.965  -4.253  1.00 20.000          H  
ATOM    285 1HH1 ARG A  15     -10.372  20.520  -1.865  1.00 20.000          H  
ATOM    286 2HH1 ARG A  15     -11.418  20.129  -0.524  1.00 20.000          H  
ATOM    287 1HH2 ARG A  15     -13.799  18.484  -2.507  1.00 20.000          H  
ATOM    288 2HH2 ARG A  15     -13.370  18.980  -0.886  1.00 20.000          H  
ATOM    289  N   LYS A  16      -6.737  20.120  -8.219  1.00 20.000          N  
ATOM    290  CA  LYS A  16      -5.567  20.785  -8.783  1.00 20.000          C  
ATOM    291  C   LYS A  16      -5.575  20.700 -10.306  1.00 20.000          C  
ATOM    292  O   LYS A  16      -5.231  21.681 -10.983  1.00 20.000          O  
ATOM    293  CB  LYS A  16      -4.276  20.197  -8.211  1.00 20.000          C  
ATOM    294  CG  LYS A  16      -4.024  20.555  -6.742  1.00 20.000          C  
ATOM    295  CD  LYS A  16      -2.751  19.905  -6.210  1.00 20.000          C  
ATOM    296  CE  LYS A  16      -2.520  20.252  -4.741  1.00 20.000          C  
ATOM    297  NZ  LYS A  16      -1.290  19.602  -4.198  1.00 20.000          N  
ATOM    298  H   LYS A  16      -6.610  19.322  -7.587  1.00 20.000          H  
ATOM    299  HA  LYS A  16      -5.609  21.838  -8.509  1.00 20.000          H  
ATOM    300 1HB  LYS A  16      -4.313  19.110  -8.287  1.00 20.000          H  
ATOM    301 2HB  LYS A  16      -3.426  20.539  -8.799  1.00 20.000          H  
ATOM    302 1HG  LYS A  16      -3.935  21.638  -6.650  1.00 20.000          H  
ATOM    303 2HG  LYS A  16      -4.872  20.232  -6.141  1.00 20.000          H  
ATOM    304 1HD  LYS A  16      -2.839  18.820  -6.306  1.00 20.000          H  
ATOM    305 2HD  LYS A  16      -1.896  20.238  -6.795  1.00 20.000          H  
ATOM    306 1HE  LYS A  16      -2.422  21.332  -4.641  1.00 20.000          H  
ATOM    307 2HE  LYS A  16      -3.380  19.919  -4.158  1.00 20.000          H  
ATOM    308 1HZ  LYS A  16      -1.174  19.856  -3.226  1.00 20.000          H  
ATOM    309 2HZ  LYS A  16      -1.375  18.598  -4.274  1.00 20.000          H  
ATOM    310 3HZ  LYS A  16      -0.483  19.911  -4.722  1.00 20.000          H  
ATOM    311  N   LEU A  17      -5.984  19.546 -10.858  1.00 20.000          N  
ATOM    312  CA  LEU A  17      -6.060  19.409 -12.302  1.00 20.000          C  
ATOM    313  C   LEU A  17      -7.060  20.399 -12.866  1.00 20.000          C  
ATOM    314  O   LEU A  17      -6.756  21.090 -13.834  1.00 20.000          O  
ATOM    315  CB  LEU A  17      -6.508  17.998 -12.727  1.00 20.000          C  
ATOM    316  CG  LEU A  17      -5.550  16.808 -12.504  1.00 20.000          C  
ATOM    317  CD1 LEU A  17      -6.285  15.509 -12.817  1.00 20.000          C  
ATOM    318  CD2 LEU A  17      -4.374  16.931 -13.401  1.00 20.000          C  
ATOM    319  H   LEU A  17      -6.186  18.744 -10.249  1.00 20.000          H  
ATOM    320  HA  LEU A  17      -5.083  19.640 -12.724  1.00 20.000          H  
ATOM    321 1HB  LEU A  17      -7.429  17.769 -12.196  1.00 20.000          H  
ATOM    322 2HB  LEU A  17      -6.733  18.033 -13.770  1.00 20.000          H  
ATOM    323  HG  LEU A  17      -5.221  16.786 -11.474  1.00 20.000          H  
ATOM    324 1HD1 LEU A  17      -5.607  14.671 -12.658  1.00 20.000          H  
ATOM    325 2HD1 LEU A  17      -7.141  15.399 -12.171  1.00 20.000          H  
ATOM    326 3HD1 LEU A  17      -6.616  15.517 -13.854  1.00 20.000          H  
ATOM    327 1HD2 LEU A  17      -3.712  16.083 -13.248  1.00 20.000          H  
ATOM    328 2HD2 LEU A  17      -4.734  16.941 -14.402  1.00 20.000          H  
ATOM    329 3HD2 LEU A  17      -3.837  17.842 -13.190  1.00 20.000          H  
ATOM    330  N   THR A  18      -8.212  20.552 -12.193  1.00 20.000          N  
ATOM    331  CA  THR A  18      -9.251  21.475 -12.647  1.00 20.000          C  
ATOM    332  C   THR A  18      -8.710  22.891 -12.726  1.00 20.000          C  
ATOM    333  O   THR A  18      -8.992  23.612 -13.692  1.00 20.000          O  
ATOM    334  CB  THR A  18     -10.494  21.450 -11.734  1.00 20.000          C  
ATOM    335  OG1 THR A  18     -11.065  20.133 -11.748  1.00 20.000          O  
ATOM    336  CG2 THR A  18     -11.541  22.471 -12.248  1.00 20.000          C  
ATOM    337  H   THR A  18      -8.398  19.941 -11.394  1.00 20.000          H  
ATOM    338  HA  THR A  18      -9.566  21.170 -13.643  1.00 20.000          H  
ATOM    339  HB  THR A  18     -10.212  21.702 -10.716  1.00 20.000          H  
ATOM    340  HG1 THR A  18     -10.456  19.522 -11.294  1.00 20.000          H  
ATOM    341 1HG2 THR A  18     -12.417  22.437 -11.605  1.00 20.000          H  
ATOM    342 2HG2 THR A  18     -11.131  23.477 -12.232  1.00 20.000          H  
ATOM    343 3HG2 THR A  18     -11.829  22.216 -13.268  1.00 20.000          H  
ATOM    344  N   VAL A  19      -7.950  23.304 -11.713  1.00 20.000          N  
ATOM    345  CA  VAL A  19      -7.367  24.636 -11.723  1.00 20.000          C  
ATOM    346  C   VAL A  19      -6.401  24.793 -12.898  1.00 20.000          C  
ATOM    347  O   VAL A  19      -6.434  25.819 -13.589  1.00 20.000          O  
ATOM    348  CB  VAL A  19      -6.637  24.927 -10.402  1.00 20.000          C  
ATOM    349  CG1 VAL A  19      -5.862  26.238 -10.506  1.00 20.000          C  
ATOM    350  CG2 VAL A  19      -7.655  24.997  -9.285  1.00 20.000          C  
ATOM    351  H   VAL A  19      -7.821  22.671 -10.913  1.00 20.000          H  
ATOM    352  HA  VAL A  19      -8.174  25.359 -11.834  1.00 20.000          H  
ATOM    353  HB  VAL A  19      -5.925  24.126 -10.195  1.00 20.000          H  
ATOM    354 1HG1 VAL A  19      -5.355  26.437  -9.565  1.00 20.000          H  
ATOM    355 2HG1 VAL A  19      -5.123  26.175 -11.296  1.00 20.000          H  
ATOM    356 3HG1 VAL A  19      -6.550  27.046 -10.724  1.00 20.000          H  
ATOM    357 1HG2 VAL A  19      -7.147  25.194  -8.342  1.00 20.000          H  
ATOM    358 2HG2 VAL A  19      -8.361  25.794  -9.488  1.00 20.000          H  
ATOM    359 3HG2 VAL A  19      -8.189  24.055  -9.216  1.00 20.000          H  
ATOM    360  N   GLY A  20      -5.526  23.794 -13.113  1.00 20.000          N  
ATOM    361  CA  GLY A  20      -4.576  23.830 -14.223  1.00 20.000          C  
ATOM    362  C   GLY A  20      -5.299  23.941 -15.564  1.00 20.000          C  
ATOM    363  O   GLY A  20      -4.889  24.711 -16.437  1.00 20.000          O  
ATOM    364  H   GLY A  20      -5.511  22.995 -12.466  1.00 20.000          H  
ATOM    365 1HA  GLY A  20      -3.890  24.666 -14.094  1.00 20.000          H  
ATOM    366 2HA  GLY A  20      -3.983  22.915 -14.206  1.00 20.000          H  
ATOM    367  N   VAL A  21      -6.407  23.218 -15.688  1.00 20.000          N  
ATOM    368  CA  VAL A  21      -7.256  23.222 -16.864  1.00 20.000          C  
ATOM    369  C   VAL A  21      -7.885  24.580 -17.097  1.00 20.000          C  
ATOM    370  O   VAL A  21      -7.891  25.076 -18.227  1.00 20.000          O  
ATOM    371  CB  VAL A  21      -8.328  22.137 -16.681  1.00 20.000          C  
ATOM    372  CG1 VAL A  21      -9.403  22.189 -17.667  1.00 20.000          C  
ATOM    373  CG2 VAL A  21      -7.684  20.859 -16.857  1.00 20.000          C  
ATOM    374  H   VAL A  21      -6.634  22.587 -14.918  1.00 20.000          H  
ATOM    375  HA  VAL A  21      -6.644  22.964 -17.723  1.00 20.000          H  
ATOM    376  HB  VAL A  21      -8.755  22.230 -15.703  1.00 20.000          H  
ATOM    377 1HG1 VAL A  21     -10.102  21.374 -17.475  1.00 20.000          H  
ATOM    378 2HG1 VAL A  21      -9.914  23.137 -17.597  1.00 20.000          H  
ATOM    379 3HG1 VAL A  21      -9.003  22.064 -18.634  1.00 20.000          H  
ATOM    380 1HG2 VAL A  21      -8.425  20.117 -16.714  1.00 20.000          H  
ATOM    381 2HG2 VAL A  21      -7.283  20.803 -17.874  1.00 20.000          H  
ATOM    382 3HG2 VAL A  21      -6.879  20.726 -16.156  1.00 20.000          H  
ATOM    383  N   CYS A  22      -8.414  25.191 -16.045  1.00 20.000          N  
ATOM    384  CA  CYS A  22      -9.033  26.493 -16.191  1.00 20.000          C  
ATOM    385  C   CYS A  22      -7.972  27.512 -16.627  1.00 20.000          C  
ATOM    386  O   CYS A  22      -8.232  28.350 -17.502  1.00 20.000          O  
ATOM    387  CB  CYS A  22      -9.638  26.905 -14.861  1.00 20.000          C  
ATOM    388  SG  CYS A  22     -11.056  25.890 -14.388  1.00 20.000          S  
ATOM    389  H   CYS A  22      -8.429  24.707 -15.143  1.00 20.000          H  
ATOM    390  HA  CYS A  22      -9.819  26.434 -16.939  1.00 20.000          H  
ATOM    391 1HB  CYS A  22      -8.881  26.827 -14.075  1.00 20.000          H  
ATOM    392 2HB  CYS A  22      -9.961  27.937 -14.923  1.00 20.000          H  
ATOM    393  HG  CYS A  22     -10.334  24.749 -14.194  1.00 20.000          H  
ATOM    394  N   SER A  23      -6.764  27.404 -16.062  1.00 20.000          N  
ATOM    395  CA  SER A  23      -5.657  28.297 -16.382  1.00 20.000          C  
ATOM    396  C   SER A  23      -5.277  28.186 -17.855  1.00 20.000          C  
ATOM    397  O   SER A  23      -5.147  29.205 -18.553  1.00 20.000          O  
ATOM    398  CB  SER A  23      -4.475  27.937 -15.523  1.00 20.000          C  
ATOM    399  OG  SER A  23      -3.389  28.768 -15.767  1.00 20.000          O  
ATOM    400  H   SER A  23      -6.619  26.703 -15.327  1.00 20.000          H  
ATOM    401  HA  SER A  23      -5.964  29.317 -16.168  1.00 20.000          H  
ATOM    402 1HB  SER A  23      -4.768  27.980 -14.486  1.00 20.000          H  
ATOM    403 2HB  SER A  23      -4.186  26.923 -15.724  1.00 20.000          H  
ATOM    404  HG  SER A  23      -2.658  28.391 -15.274  1.00 20.000          H  
ATOM    405  N   MET A  24      -5.121  26.940 -18.336  1.00 20.000          N  
ATOM    406  CA  MET A  24      -4.782  26.656 -19.721  1.00 20.000          C  
ATOM    407  C   MET A  24      -5.899  27.054 -20.681  1.00 20.000          C  
ATOM    408  O   MET A  24      -5.613  27.448 -21.813  1.00 20.000          O  
ATOM    409  CB  MET A  24      -4.399  25.199 -19.865  1.00 20.000          C  
ATOM    410  CG  MET A  24      -3.079  24.797 -19.235  1.00 20.000          C  
ATOM    411  SD  MET A  24      -1.649  25.505 -20.020  1.00 20.000          S  
ATOM    412  CE  MET A  24      -0.381  24.845 -18.959  1.00 20.000          C  
ATOM    413  H   MET A  24      -5.214  26.149 -17.687  1.00 20.000          H  
ATOM    414  HA  MET A  24      -3.920  27.248 -19.987  1.00 20.000          H  
ATOM    415 1HB  MET A  24      -5.145  24.581 -19.381  1.00 20.000          H  
ATOM    416 2HB  MET A  24      -4.362  24.942 -20.907  1.00 20.000          H  
ATOM    417 1HG  MET A  24      -3.081  25.103 -18.194  1.00 20.000          H  
ATOM    418 2HG  MET A  24      -2.982  23.731 -19.266  1.00 20.000          H  
ATOM    419 1HE  MET A  24       0.596  25.185 -19.302  1.00 20.000          H  
ATOM    420 2HE  MET A  24      -0.551  25.191 -17.936  1.00 20.000          H  
ATOM    421 3HE  MET A  24      -0.417  23.755 -18.980  1.00 20.000          H  
ATOM    422  N   THR A  25      -7.157  26.972 -20.227  1.00 20.000          N  
ATOM    423  CA  THR A  25      -8.301  27.381 -21.038  1.00 20.000          C  
ATOM    424  C   THR A  25      -8.172  28.874 -21.297  1.00 20.000          C  
ATOM    425  O   THR A  25      -8.302  29.317 -22.446  1.00 20.000          O  
ATOM    426  CB  THR A  25      -9.641  27.079 -20.323  1.00 20.000          C  
ATOM    427  OG1 THR A  25      -9.753  25.665 -20.102  1.00 20.000          O  
ATOM    428  CG2 THR A  25     -10.813  27.533 -21.190  1.00 20.000          C  
ATOM    429  H   THR A  25      -7.323  26.558 -19.311  1.00 20.000          H  
ATOM    430  HA  THR A  25      -8.284  26.872 -21.988  1.00 20.000          H  
ATOM    431  HB  THR A  25      -9.678  27.594 -19.374  1.00 20.000          H  
ATOM    432  HG1 THR A  25      -9.040  25.387 -19.485  1.00 20.000          H  
ATOM    433 1HG2 THR A  25     -11.746  27.305 -20.680  1.00 20.000          H  
ATOM    434 2HG2 THR A  25     -10.759  28.609 -21.372  1.00 20.000          H  
ATOM    435 3HG2 THR A  25     -10.781  27.006 -22.141  1.00 20.000          H  
ATOM    436  N   ILE A  26      -7.859  29.640 -20.246  1.00 20.000          N  
ATOM    437  CA  ILE A  26      -7.668  31.079 -20.366  1.00 20.000          C  
ATOM    438  C   ILE A  26      -6.506  31.352 -21.306  1.00 20.000          C  
ATOM    439  O   ILE A  26      -6.615  32.216 -22.179  1.00 20.000          O  
ATOM    440  CB  ILE A  26      -7.411  31.736 -18.992  1.00 20.000          C  
ATOM    441  CG1 ILE A  26      -8.713  31.652 -18.143  1.00 20.000          C  
ATOM    442  CG2 ILE A  26      -6.919  33.214 -19.175  1.00 20.000          C  
ATOM    443  CD1 ILE A  26      -8.529  31.964 -16.669  1.00 20.000          C  
ATOM    444  H   ILE A  26      -7.811  29.192 -19.321  1.00 20.000          H  
ATOM    445  HA  ILE A  26      -8.567  31.516 -20.796  1.00 20.000          H  
ATOM    446  HB  ILE A  26      -6.652  31.170 -18.464  1.00 20.000          H  
ATOM    447 1HG1 ILE A  26      -9.437  32.352 -18.555  1.00 20.000          H  
ATOM    448 2HG1 ILE A  26      -9.122  30.647 -18.227  1.00 20.000          H  
ATOM    449 1HG2 ILE A  26      -6.729  33.672 -18.211  1.00 20.000          H  
ATOM    450 2HG2 ILE A  26      -5.991  33.240 -19.751  1.00 20.000          H  
ATOM    451 3HG2 ILE A  26      -7.682  33.787 -19.702  1.00 20.000          H  
ATOM    452 1HD1 ILE A  26      -9.487  31.882 -16.158  1.00 20.000          H  
ATOM    453 2HD1 ILE A  26      -7.828  31.252 -16.228  1.00 20.000          H  
ATOM    454 3HD1 ILE A  26      -8.145  32.967 -16.559  1.00 20.000          H  
ATOM    455  N   GLY A  27      -5.401  30.622 -21.118  1.00 20.000          N  
ATOM    456  CA  GLY A  27      -4.222  30.740 -21.961  1.00 20.000          C  
ATOM    457  C   GLY A  27      -4.593  30.590 -23.439  1.00 20.000          C  
ATOM    458  O   GLY A  27      -4.254  31.455 -24.260  1.00 20.000          O  
ATOM    459  H   GLY A  27      -5.377  29.970 -20.327  1.00 20.000          H  
ATOM    460 1HA  GLY A  27      -3.748  31.699 -21.782  1.00 20.000          H  
ATOM    461 2HA  GLY A  27      -3.508  29.965 -21.680  1.00 20.000          H  
ATOM    462  N   SER A  28      -5.281  29.492 -23.783  1.00 20.000          N  
ATOM    463  CA  SER A  28      -5.680  29.229 -25.162  1.00 20.000          C  
ATOM    464  C   SER A  28      -6.579  30.319 -25.720  1.00 20.000          C  
ATOM    465  O   SER A  28      -6.384  30.771 -26.853  1.00 20.000          O  
ATOM    466  CB  SER A  28      -6.388  27.896 -25.292  1.00 20.000          C  
ATOM    467  OG  SER A  28      -6.766  27.690 -26.632  1.00 20.000          O  
ATOM    468  H   SER A  28      -5.517  28.807 -23.058  1.00 20.000          H  
ATOM    469  HA  SER A  28      -4.784  29.189 -25.770  1.00 20.000          H  
ATOM    470 1HB  SER A  28      -5.723  27.090 -24.962  1.00 20.000          H  
ATOM    471 2HB  SER A  28      -7.267  27.880 -24.648  1.00 20.000          H  
ATOM    472  HG  SER A  28      -7.165  26.819 -26.686  1.00 20.000          H  
ATOM    473  N   PHE A  29      -7.577  30.754 -24.944  1.00 20.000          N  
ATOM    474  CA  PHE A  29      -8.484  31.786 -25.424  1.00 20.000          C  
ATOM    475  C   PHE A  29      -7.719  33.075 -25.699  1.00 20.000          C  
ATOM    476  O   PHE A  29      -7.963  33.731 -26.715  1.00 20.000          O  
ATOM    477  CB  PHE A  29      -9.617  32.030 -24.427  1.00 20.000          C  
ATOM    478  CG  PHE A  29     -10.748  30.984 -24.452  1.00 20.000          C  
ATOM    479  CD1 PHE A  29     -10.516  29.610 -24.608  1.00 20.000          C  
ATOM    480  CD2 PHE A  29     -12.061  31.395 -24.313  1.00 20.000          C  
ATOM    481  CE1 PHE A  29     -11.551  28.717 -24.621  1.00 20.000          C  
ATOM    482  CE2 PHE A  29     -13.093  30.489 -24.326  1.00 20.000          C  
ATOM    483  CZ  PHE A  29     -12.835  29.150 -24.481  1.00 20.000          C  
ATOM    484  H   PHE A  29      -7.718  30.343 -24.014  1.00 20.000          H  
ATOM    485  HA  PHE A  29      -8.925  31.448 -26.362  1.00 20.000          H  
ATOM    486 1HB  PHE A  29      -9.193  32.041 -23.418  1.00 20.000          H  
ATOM    487 2HB  PHE A  29     -10.052  33.010 -24.608  1.00 20.000          H  
ATOM    488  HD1 PHE A  29      -9.515  29.225 -24.711  1.00 20.000          H  
ATOM    489  HD2 PHE A  29     -12.279  32.461 -24.192  1.00 20.000          H  
ATOM    490  HE1 PHE A  29     -11.346  27.653 -24.741  1.00 20.000          H  
ATOM    491  HE2 PHE A  29     -14.122  30.837 -24.214  1.00 20.000          H  
ATOM    492  HZ  PHE A  29     -13.655  28.431 -24.491  1.00 20.000          H  
ATOM    493  N   PHE A  30      -6.786  33.436 -24.806  1.00 20.000          N  
ATOM    494  CA  PHE A  30      -5.960  34.624 -24.982  1.00 20.000          C  
ATOM    495  C   PHE A  30      -5.229  34.572 -26.308  1.00 20.000          C  
ATOM    496  O   PHE A  30      -5.244  35.539 -27.078  1.00 20.000          O  
ATOM    497  CB  PHE A  30      -4.940  34.762 -23.860  1.00 20.000          C  
ATOM    498  CG  PHE A  30      -3.970  35.870 -24.085  1.00 20.000          C  
ATOM    499  CD1 PHE A  30      -4.292  37.172 -23.776  1.00 20.000          C  
ATOM    500  CD2 PHE A  30      -2.719  35.602 -24.634  1.00 20.000          C  
ATOM    501  CE1 PHE A  30      -3.390  38.183 -24.004  1.00 20.000          C  
ATOM    502  CE2 PHE A  30      -1.823  36.606 -24.862  1.00 20.000          C  
ATOM    503  CZ  PHE A  30      -2.156  37.901 -24.545  1.00 20.000          C  
ATOM    504  H   PHE A  30      -6.662  32.878 -23.954  1.00 20.000          H  
ATOM    505  HA  PHE A  30      -6.611  35.498 -24.979  1.00 20.000          H  
ATOM    506 1HB  PHE A  30      -5.458  34.930 -22.918  1.00 20.000          H  
ATOM    507 2HB  PHE A  30      -4.387  33.841 -23.758  1.00 20.000          H  
ATOM    508  HD1 PHE A  30      -5.268  37.398 -23.351  1.00 20.000          H  
ATOM    509  HD2 PHE A  30      -2.454  34.573 -24.888  1.00 20.000          H  
ATOM    510  HE1 PHE A  30      -3.653  39.210 -23.757  1.00 20.000          H  
ATOM    511  HE2 PHE A  30      -0.849  36.384 -25.295  1.00 20.000          H  
ATOM    512  HZ  PHE A  30      -1.446  38.706 -24.726  1.00 20.000          H  
ATOM    513  N   LEU A  31      -4.561  33.449 -26.568  1.00 20.000          N  
ATOM    514  CA  LEU A  31      -3.815  33.318 -27.799  1.00 20.000          C  
ATOM    515  C   LEU A  31      -4.722  33.471 -29.003  1.00 20.000          C  
ATOM    516  O   LEU A  31      -4.474  34.300 -29.871  1.00 20.000          O  
ATOM    517  CB  LEU A  31      -3.183  31.923 -27.847  1.00 20.000          C  
ATOM    518  CG  LEU A  31      -2.026  31.622 -26.879  1.00 20.000          C  
ATOM    519  CD1 LEU A  31      -1.809  30.102 -26.871  1.00 20.000          C  
ATOM    520  CD2 LEU A  31      -0.748  32.358 -27.356  1.00 20.000          C  
ATOM    521  H   LEU A  31      -4.568  32.689 -25.878  1.00 20.000          H  
ATOM    522  HA  LEU A  31      -3.058  34.100 -27.833  1.00 20.000          H  
ATOM    523 1HB  LEU A  31      -3.967  31.195 -27.649  1.00 20.000          H  
ATOM    524 2HB  LEU A  31      -2.814  31.754 -28.861  1.00 20.000          H  
ATOM    525  HG  LEU A  31      -2.275  31.945 -25.869  1.00 20.000          H  
ATOM    526 1HD1 LEU A  31      -0.998  29.836 -26.214  1.00 20.000          H  
ATOM    527 2HD1 LEU A  31      -2.711  29.617 -26.525  1.00 20.000          H  
ATOM    528 3HD1 LEU A  31      -1.596  29.767 -27.871  1.00 20.000          H  
ATOM    529 1HD2 LEU A  31       0.078  32.127 -26.685  1.00 20.000          H  
ATOM    530 2HD2 LEU A  31      -0.491  32.037 -28.365  1.00 20.000          H  
ATOM    531 3HD2 LEU A  31      -0.912  33.432 -27.359  1.00 20.000          H  
ATOM    532  N   VAL A  32      -5.880  32.821 -28.985  1.00 20.000          N  
ATOM    533  CA  VAL A  32      -6.787  32.919 -30.121  1.00 20.000          C  
ATOM    534  C   VAL A  32      -7.208  34.370 -30.367  1.00 20.000          C  
ATOM    535  O   VAL A  32      -7.225  34.833 -31.517  1.00 20.000          O  
ATOM    536  CB  VAL A  32      -7.979  31.971 -29.907  1.00 20.000          C  
ATOM    537  CG1 VAL A  32      -9.072  32.190 -30.947  1.00 20.000          C  
ATOM    538  CG2 VAL A  32      -7.431  30.540 -30.006  1.00 20.000          C  
ATOM    539  H   VAL A  32      -6.096  32.193 -28.202  1.00 20.000          H  
ATOM    540  HA  VAL A  32      -6.254  32.570 -31.003  1.00 20.000          H  
ATOM    541  HB  VAL A  32      -8.409  32.147 -28.918  1.00 20.000          H  
ATOM    542 1HG1 VAL A  32      -9.891  31.503 -30.768  1.00 20.000          H  
ATOM    543 2HG1 VAL A  32      -9.453  33.212 -30.885  1.00 20.000          H  
ATOM    544 3HG1 VAL A  32      -8.668  32.010 -31.932  1.00 20.000          H  
ATOM    545 1HG2 VAL A  32      -8.196  29.824 -29.851  1.00 20.000          H  
ATOM    546 2HG2 VAL A  32      -7.001  30.391 -30.992  1.00 20.000          H  
ATOM    547 3HG2 VAL A  32      -6.661  30.390 -29.261  1.00 20.000          H  
ATOM    548  N   SER A  33      -7.507  35.106 -29.293  1.00 20.000          N  
ATOM    549  CA  SER A  33      -7.880  36.514 -29.395  1.00 20.000          C  
ATOM    550  C   SER A  33      -6.788  37.420 -30.009  1.00 20.000          C  
ATOM    551  O   SER A  33      -7.128  38.493 -30.538  1.00 20.000          O  
ATOM    552  CB  SER A  33      -8.246  37.058 -28.023  1.00 20.000          C  
ATOM    553  OG  SER A  33      -9.423  36.470 -27.522  1.00 20.000          O  
ATOM    554  H   SER A  33      -7.524  34.663 -28.367  1.00 20.000          H  
ATOM    555  HA  SER A  33      -8.764  36.572 -30.030  1.00 20.000          H  
ATOM    556 1HB  SER A  33      -7.424  36.870 -27.334  1.00 20.000          H  
ATOM    557 2HB  SER A  33      -8.376  38.136 -28.086  1.00 20.000          H  
ATOM    558  HG  SER A  33      -9.538  36.820 -26.637  1.00 20.000          H  
ATOM    559  N   THR A  34      -5.486  37.027 -29.953  1.00 20.000          N  
ATOM    560  CA  THR A  34      -4.433  37.859 -30.555  1.00 20.000          C  
ATOM    561  C   THR A  34      -3.917  37.269 -31.893  1.00 20.000          C  
ATOM    562  O   THR A  34      -3.386  38.003 -32.730  1.00 20.000          O  
ATOM    563  CB  THR A  34      -3.222  38.026 -29.602  1.00 20.000          C  
ATOM    564  OG1 THR A  34      -2.600  36.758 -29.377  1.00 20.000          O  
ATOM    565  CG2 THR A  34      -3.701  38.573 -28.249  1.00 20.000          C  
ATOM    566  H   THR A  34      -5.203  36.168 -29.457  1.00 20.000          H  
ATOM    567  HA  THR A  34      -4.848  38.843 -30.764  1.00 20.000          H  
ATOM    568  HB  THR A  34      -2.505  38.699 -30.048  1.00 20.000          H  
ATOM    569  HG1 THR A  34      -1.744  36.883 -28.955  1.00 20.000          H  
ATOM    570 1HG2 THR A  34      -2.852  38.686 -27.581  1.00 20.000          H  
ATOM    571 2HG2 THR A  34      -4.182  39.538 -28.399  1.00 20.000          H  
ATOM    572 3HG2 THR A  34      -4.413  37.880 -27.803  1.00 20.000          H  
ATOM    573  N   VAL A  35      -4.132  35.965 -32.106  1.00 20.000          N  
ATOM    574  CA  VAL A  35      -3.724  35.226 -33.307  1.00 20.000          C  
ATOM    575  C   VAL A  35      -4.675  35.369 -34.500  1.00 20.000          C  
ATOM    576  O   VAL A  35      -4.231  35.485 -35.641  1.00 20.000          O  
ATOM    577  CB  VAL A  35      -3.509  33.721 -32.983  1.00 20.000          C  
ATOM    578  CG1 VAL A  35      -3.275  32.897 -34.262  1.00 20.000          C  
ATOM    579  CG2 VAL A  35      -2.259  33.565 -32.079  1.00 20.000          C  
ATOM    580  H   VAL A  35      -4.536  35.438 -31.331  1.00 20.000          H  
ATOM    581  HA  VAL A  35      -2.769  35.629 -33.611  1.00 20.000          H  
ATOM    582  HB  VAL A  35      -4.391  33.338 -32.473  1.00 20.000          H  
ATOM    583 1HG1 VAL A  35      -3.122  31.855 -33.986  1.00 20.000          H  
ATOM    584 2HG1 VAL A  35      -4.137  32.965 -34.923  1.00 20.000          H  
ATOM    585 3HG1 VAL A  35      -2.402  33.259 -34.777  1.00 20.000          H  
ATOM    586 1HG2 VAL A  35      -2.110  32.511 -31.835  1.00 20.000          H  
ATOM    587 2HG2 VAL A  35      -1.383  33.936 -32.597  1.00 20.000          H  
ATOM    588 3HG2 VAL A  35      -2.392  34.130 -31.159  1.00 20.000          H  
ATOM    589  N   GLN A  36      -5.976  35.278 -34.253  1.00 20.000          N  
ATOM    590  CA  GLN A  36      -6.960  35.330 -35.323  1.00 20.000          C  
ATOM    591  C   GLN A  36      -6.942  36.680 -36.087  1.00 20.000          C  
ATOM    592  O   GLN A  36      -6.533  37.694 -35.527  1.00 20.000          O  
ATOM    593  CB  GLN A  36      -8.339  35.036 -34.731  1.00 20.000          C  
ATOM    594  CG  GLN A  36      -8.529  33.639 -34.265  1.00 20.000          C  
ATOM    595  CD  GLN A  36      -8.553  32.680 -35.400  1.00 20.000          C  
ATOM    596  OE1 GLN A  36      -9.307  32.869 -36.356  1.00 20.000          O  
ATOM    597  NE2 GLN A  36      -7.728  31.646 -35.330  1.00 20.000          N  
ATOM    598  H   GLN A  36      -6.291  35.162 -33.286  1.00 20.000          H  
ATOM    599  HA  GLN A  36      -6.703  34.528 -35.994  1.00 20.000          H  
ATOM    600 1HB  GLN A  36      -8.469  35.650 -33.843  1.00 20.000          H  
ATOM    601 2HB  GLN A  36      -9.121  35.278 -35.417  1.00 20.000          H  
ATOM    602 1HG  GLN A  36      -7.695  33.378 -33.617  1.00 20.000          H  
ATOM    603 2HG  GLN A  36      -9.468  33.574 -33.721  1.00 20.000          H  
ATOM    604 1HE2 GLN A  36      -7.707  30.968 -36.070  1.00 20.000          H  
ATOM    605 2HE2 GLN A  36      -7.129  31.528 -34.537  1.00 20.000          H  
ATOM    606  N   PRO A  37      -7.399  36.730 -37.369  1.00 20.000          N  
ATOM    607  CA  PRO A  37      -7.460  37.912 -38.245  1.00 20.000          C  
ATOM    608  C   PRO A  37      -8.219  39.083 -37.642  1.00 20.000          C  
ATOM    609  O   PRO A  37      -9.214  38.878 -36.955  1.00 20.000          O  
ATOM    610  CB  PRO A  37      -8.206  37.378 -39.474  1.00 20.000          C  
ATOM    611  CG  PRO A  37      -7.941  35.900 -39.489  1.00 20.000          C  
ATOM    612  CD  PRO A  37      -7.907  35.490 -38.045  1.00 20.000          C  
ATOM    613  HA  PRO A  37      -6.428  38.220 -38.513  1.00 20.000          H  
ATOM    614 1HB  PRO A  37      -9.287  37.614 -39.383  1.00 20.000          H  
ATOM    615 2HB  PRO A  37      -7.858  37.892 -40.379  1.00 20.000          H  
ATOM    616 1HG  PRO A  37      -8.729  35.383 -40.058  1.00 20.000          H  
ATOM    617 2HG  PRO A  37      -6.992  35.695 -40.007  1.00 20.000          H  
ATOM    618 1HD  PRO A  37      -8.918  35.226 -37.703  1.00 20.000          H  
ATOM    619 2HD  PRO A  37      -7.213  34.652 -37.990  1.00 20.000          H  
ATOM    620  N   GLU A  38      -7.805  40.305 -37.964  1.00 20.000          N  
ATOM    621  CA  GLU A  38      -8.422  41.534 -37.454  1.00 20.000          C  
ATOM    622  C   GLU A  38      -9.953  41.603 -37.545  1.00 20.000          C  
ATOM    623  O   GLU A  38     -10.581  42.354 -36.797  1.00 20.000          O  
ATOM    624  CB  GLU A  38      -7.859  42.749 -38.201  1.00 20.000          C  
ATOM    625  CG  GLU A  38      -6.372  43.049 -37.971  1.00 20.000          C  
ATOM    626  CD  GLU A  38      -5.425  42.273 -38.870  1.00 20.000          C  
ATOM    627  OE1 GLU A  38      -5.827  41.271 -39.430  1.00 20.000          O  
ATOM    628  OE2 GLU A  38      -4.307  42.694 -39.005  1.00 20.000          O  
ATOM    629  H   GLU A  38      -6.985  40.406 -38.571  1.00 20.000          H  
ATOM    630  HA  GLU A  38      -8.151  41.620 -36.400  1.00 20.000          H  
ATOM    631 1HB  GLU A  38      -8.009  42.608 -39.271  1.00 20.000          H  
ATOM    632 2HB  GLU A  38      -8.420  43.638 -37.913  1.00 20.000          H  
ATOM    633 1HG  GLU A  38      -6.208  44.114 -38.131  1.00 20.000          H  
ATOM    634 2HG  GLU A  38      -6.135  42.829 -36.933  1.00 20.000          H  
ATOM    635  N   ASP A  39     -10.548  40.871 -38.482  1.00 20.000          N  
ATOM    636  CA  ASP A  39     -11.978  40.849 -38.699  1.00 20.000          C  
ATOM    637  C   ASP A  39     -12.652  39.580 -38.153  1.00 20.000          C  
ATOM    638  O   ASP A  39     -13.770  39.247 -38.561  1.00 20.000          O  
ATOM    639  CB  ASP A  39     -12.251  41.057 -40.188  1.00 20.000          C  
ATOM    640  CG  ASP A  39     -11.551  40.021 -41.028  1.00 20.000          C  
ATOM    641  OD1 ASP A  39     -10.701  39.343 -40.478  1.00 20.000          O  
ATOM    642  OD2 ASP A  39     -11.827  39.919 -42.201  1.00 20.000          O  
ATOM    643  H   ASP A  39      -9.983  40.262 -39.081  1.00 20.000          H  
ATOM    644  HA  ASP A  39     -12.410  41.696 -38.168  1.00 20.000          H  
ATOM    645 1HB  ASP A  39     -13.324  41.004 -40.377  1.00 20.000          H  
ATOM    646 2HB  ASP A  39     -11.909  42.047 -40.487  1.00 20.000          H  
ATOM    647  N   TYR A  40     -12.002  38.895 -37.206  1.00 20.000          N  
ATOM    648  CA  TYR A  40     -12.569  37.681 -36.641  1.00 20.000          C  
ATOM    649  C   TYR A  40     -13.819  37.928 -35.814  1.00 20.000          C  
ATOM    650  O   TYR A  40     -14.010  38.983 -35.205  1.00 20.000          O  
ATOM    651  CB  TYR A  40     -11.563  36.910 -35.746  1.00 20.000          C  
ATOM    652  CG  TYR A  40     -11.085  37.588 -34.369  1.00 20.000          C  
ATOM    653  CD1 TYR A  40     -11.925  37.657 -33.262  1.00 20.000          C  
ATOM    654  CD2 TYR A  40      -9.778  38.036 -34.195  1.00 20.000          C  
ATOM    655  CE1 TYR A  40     -11.483  38.183 -32.075  1.00 20.000          C  
ATOM    656  CE2 TYR A  40      -9.341  38.552 -33.010  1.00 20.000          C  
ATOM    657  CZ  TYR A  40     -10.191  38.636 -31.952  1.00 20.000          C  
ATOM    658  OH  TYR A  40      -9.756  39.131 -30.743  1.00 20.000          O  
ATOM    659  H   TYR A  40     -11.065  39.192 -36.927  1.00 20.000          H  
ATOM    660  HA  TYR A  40     -12.851  37.031 -37.470  1.00 20.000          H  
ATOM    661 1HB  TYR A  40     -11.967  35.935 -35.513  1.00 20.000          H  
ATOM    662 2HB  TYR A  40     -10.668  36.738 -36.343  1.00 20.000          H  
ATOM    663  HD1 TYR A  40     -12.930  37.306 -33.308  1.00 20.000          H  
ATOM    664  HD2 TYR A  40      -9.079  37.966 -34.970  1.00 20.000          H  
ATOM    665  HE1 TYR A  40     -12.158  38.227 -31.222  1.00 20.000          H  
ATOM    666  HE2 TYR A  40      -8.301  38.883 -32.909  1.00 20.000          H  
ATOM    667  HH  TYR A  40      -8.768  39.087 -30.710  1.00 20.000          H  
ATOM    668  N   VAL A  41     -14.638  36.882 -35.739  1.00 20.000          N  
ATOM    669  CA  VAL A  41     -15.836  36.853 -34.909  1.00 20.000          C  
ATOM    670  C   VAL A  41     -15.709  35.749 -33.870  1.00 20.000          C  
ATOM    671  O   VAL A  41     -16.694  35.288 -33.293  1.00 20.000          O  
ATOM    672  CB  VAL A  41     -17.085  36.634 -35.779  1.00 20.000          C  
ATOM    673  CG1 VAL A  41     -17.245  37.818 -36.727  1.00 20.000          C  
ATOM    674  CG2 VAL A  41     -16.959  35.322 -36.563  1.00 20.000          C  
ATOM    675  H   VAL A  41     -14.422  36.083 -36.318  1.00 20.000          H  
ATOM    676  HA  VAL A  41     -15.930  37.808 -34.393  1.00 20.000          H  
ATOM    677  HB  VAL A  41     -17.966  36.597 -35.138  1.00 20.000          H  
ATOM    678 1HG1 VAL A  41     -18.137  37.684 -37.334  1.00 20.000          H  
ATOM    679 2HG1 VAL A  41     -17.337  38.736 -36.145  1.00 20.000          H  
ATOM    680 3HG1 VAL A  41     -16.373  37.894 -37.379  1.00 20.000          H  
ATOM    681 1HG2 VAL A  41     -17.854  35.181 -37.169  1.00 20.000          H  
ATOM    682 2HG2 VAL A  41     -16.092  35.358 -37.215  1.00 20.000          H  
ATOM    683 3HG2 VAL A  41     -16.861  34.482 -35.873  1.00 20.000          H  
ATOM    684  N   VAL A  42     -14.480  35.306 -33.693  1.00 20.000          N  
ATOM    685  CA  VAL A  42     -14.112  34.254 -32.779  1.00 20.000          C  
ATOM    686  C   VAL A  42     -13.963  34.810 -31.369  1.00 20.000          C  
ATOM    687  O   VAL A  42     -13.086  35.628 -31.113  1.00 20.000          O  
ATOM    688  CB  VAL A  42     -12.765  33.666 -33.250  1.00 20.000          C  
ATOM    689  CG1 VAL A  42     -12.286  32.592 -32.320  1.00 20.000          C  
ATOM    690  CG2 VAL A  42     -12.918  33.126 -34.655  1.00 20.000          C  
ATOM    691  H   VAL A  42     -13.757  35.767 -34.220  1.00 20.000          H  
ATOM    692  HA  VAL A  42     -14.886  33.486 -32.787  1.00 20.000          H  
ATOM    693  HB  VAL A  42     -12.012  34.455 -33.246  1.00 20.000          H  
ATOM    694 1HG1 VAL A  42     -11.340  32.208 -32.683  1.00 20.000          H  
ATOM    695 2HG1 VAL A  42     -12.149  32.989 -31.316  1.00 20.000          H  
ATOM    696 3HG1 VAL A  42     -13.010  31.774 -32.293  1.00 20.000          H  
ATOM    697 1HG2 VAL A  42     -11.958  32.727 -34.997  1.00 20.000          H  
ATOM    698 2HG2 VAL A  42     -13.662  32.329 -34.656  1.00 20.000          H  
ATOM    699 3HG2 VAL A  42     -13.237  33.909 -35.329  1.00 20.000          H  
ATOM    700  N   LYS A  43     -14.795  34.333 -30.449  1.00 20.000          N  
ATOM    701  CA  LYS A  43     -14.785  34.828 -29.074  1.00 20.000          C  
ATOM    702  C   LYS A  43     -14.358  33.738 -28.092  1.00 20.000          C  
ATOM    703  O   LYS A  43     -14.482  33.885 -26.875  1.00 20.000          O  
ATOM    704  CB  LYS A  43     -16.169  35.367 -28.714  1.00 20.000          C  
ATOM    705  CG  LYS A  43     -16.683  36.511 -29.638  1.00 20.000          C  
ATOM    706  CD  LYS A  43     -15.838  37.795 -29.554  1.00 20.000          C  
ATOM    707  CE  LYS A  43     -16.442  38.902 -30.419  1.00 20.000          C  
ATOM    708  NZ  LYS A  43     -15.653  40.175 -30.348  1.00 20.000          N  
ATOM    709  H   LYS A  43     -15.489  33.652 -30.731  1.00 20.000          H  
ATOM    710  HA  LYS A  43     -14.053  35.629 -28.994  1.00 20.000          H  
ATOM    711 1HB  LYS A  43     -16.893  34.554 -28.755  1.00 20.000          H  
ATOM    712 2HB  LYS A  43     -16.156  35.742 -27.691  1.00 20.000          H  
ATOM    713 1HG  LYS A  43     -16.683  36.163 -30.674  1.00 20.000          H  
ATOM    714 2HG  LYS A  43     -17.707  36.751 -29.364  1.00 20.000          H  
ATOM    715 1HD  LYS A  43     -15.775  38.132 -28.519  1.00 20.000          H  
ATOM    716 2HD  LYS A  43     -14.829  37.599 -29.920  1.00 20.000          H  
ATOM    717 1HE  LYS A  43     -16.467  38.561 -31.457  1.00 20.000          H  
ATOM    718 2HE  LYS A  43     -17.460  39.100 -30.087  1.00 20.000          H  
ATOM    719 1HZ  LYS A  43     -16.087  40.873 -30.939  1.00 20.000          H  
ATOM    720 2HZ  LYS A  43     -15.632  40.509 -29.394  1.00 20.000          H  
ATOM    721 3HZ  LYS A  43     -14.706  40.010 -30.667  1.00 20.000          H  
ATOM    722  N   ALA A  44     -13.899  32.627 -28.642  1.00 20.000          N  
ATOM    723  CA  ALA A  44     -13.469  31.465 -27.881  1.00 20.000          C  
ATOM    724  C   ALA A  44     -12.522  30.658 -28.724  1.00 20.000          C  
ATOM    725  O   ALA A  44     -12.550  30.762 -29.942  1.00 20.000          O  
ATOM    726  CB  ALA A  44     -14.657  30.614 -27.480  1.00 20.000          C  
ATOM    727  H   ALA A  44     -13.822  32.608 -29.649  1.00 20.000          H  
ATOM    728  HA  ALA A  44     -12.935  31.805 -26.998  1.00 20.000          H  
ATOM    729 1HB  ALA A  44     -14.311  29.749 -26.924  1.00 20.000          H  
ATOM    730 2HB  ALA A  44     -15.334  31.202 -26.862  1.00 20.000          H  
ATOM    731 3HB  ALA A  44     -15.175  30.278 -28.375  1.00 20.000          H  
ATOM    732  N   ALA A  45     -11.680  29.863 -28.102  1.00 20.000          N  
ATOM    733  CA  ALA A  45     -10.816  28.994 -28.871  1.00 20.000          C  
ATOM    734  C   ALA A  45     -11.625  27.921 -29.585  1.00 20.000          C  
ATOM    735  O   ALA A  45     -12.546  27.352 -29.000  1.00 20.000          O  
ATOM    736  CB  ALA A  45      -9.781  28.349 -27.962  1.00 20.000          C  
ATOM    737  H   ALA A  45     -11.675  29.822 -27.089  1.00 20.000          H  
ATOM    738  HA  ALA A  45     -10.332  29.590 -29.630  1.00 20.000          H  
ATOM    739 1HB  ALA A  45      -9.121  27.707 -28.549  1.00 20.000          H  
ATOM    740 2HB  ALA A  45      -9.185  29.124 -27.472  1.00 20.000          H  
ATOM    741 3HB  ALA A  45     -10.282  27.749 -27.210  1.00 20.000          H  
ATOM    742  N   ASP A  46     -11.222  27.560 -30.811  1.00 20.000          N  
ATOM    743  CA  ASP A  46     -11.865  26.440 -31.498  1.00 20.000          C  
ATOM    744  C   ASP A  46     -11.158  25.160 -31.090  1.00 20.000          C  
ATOM    745  O   ASP A  46     -11.758  24.087 -31.002  1.00 20.000          O  
ATOM    746  CB  ASP A  46     -11.738  26.570 -33.017  1.00 20.000          C  
ATOM    747  CG  ASP A  46     -12.452  27.760 -33.612  1.00 20.000          C  
ATOM    748  OD1 ASP A  46     -13.658  27.831 -33.559  1.00 20.000          O  
ATOM    749  OD2 ASP A  46     -11.759  28.603 -34.125  1.00 20.000          O  
ATOM    750  H   ASP A  46     -10.507  28.090 -31.288  1.00 20.000          H  
ATOM    751  HA  ASP A  46     -12.914  26.385 -31.207  1.00 20.000          H  
ATOM    752 1HB  ASP A  46     -10.684  26.627 -33.287  1.00 20.000          H  
ATOM    753 2HB  ASP A  46     -12.134  25.666 -33.481  1.00 20.000          H  
ATOM    754  N   ASN A  47      -9.857  25.294 -30.856  1.00 20.000          N  
ATOM    755  CA  ASN A  47      -9.003  24.190 -30.485  1.00 20.000          C  
ATOM    756  C   ASN A  47      -8.852  24.164 -28.976  1.00 20.000          C  
ATOM    757  O   ASN A  47      -8.214  25.046 -28.391  1.00 20.000          O  
ATOM    758  CB  ASN A  47      -7.653  24.309 -31.161  1.00 20.000          C  
ATOM    759  CG  ASN A  47      -7.744  24.237 -32.651  1.00 20.000          C  
ATOM    760  OD1 ASN A  47      -8.450  23.391 -33.210  1.00 20.000          O  
ATOM    761  ND2 ASN A  47      -7.034  25.112 -33.320  1.00 20.000          N  
ATOM    762  H   ASN A  47      -9.453  26.209 -30.959  1.00 20.000          H  
ATOM    763  HA  ASN A  47      -9.475  23.255 -30.788  1.00 20.000          H  
ATOM    764 1HB  ASN A  47      -7.171  25.242 -30.867  1.00 20.000          H  
ATOM    765 2HB  ASN A  47      -7.020  23.492 -30.829  1.00 20.000          H  
ATOM    766 1HD2 ASN A  47      -7.052  25.110 -34.323  1.00 20.000          H  
ATOM    767 2HD2 ASN A  47      -6.465  25.776 -32.836  1.00 20.000          H  
ATOM    768  N   ALA A  48      -9.404  23.143 -28.328  1.00 20.000          N  
ATOM    769  CA  ALA A  48      -9.374  23.068 -26.870  1.00 20.000          C  
ATOM    770  C   ALA A  48      -8.025  22.588 -26.377  1.00 20.000          C  
ATOM    771  O   ALA A  48      -7.910  21.527 -25.763  1.00 20.000          O  
ATOM    772  CB  ALA A  48     -10.457  22.134 -26.357  1.00 20.000          C  
ATOM    773  H   ALA A  48      -9.894  22.435 -28.859  1.00 20.000          H  
ATOM    774  HA  ALA A  48      -9.545  24.070 -26.474  1.00 20.000          H  
ATOM    775 1HB  ALA A  48     -10.429  22.112 -25.267  1.00 20.000          H  
ATOM    776 2HB  ALA A  48     -11.430  22.493 -26.690  1.00 20.000          H  
ATOM    777 3HB  ALA A  48     -10.288  21.131 -26.744  1.00 20.000          H  
ATOM    778  N   ILE A  49      -7.012  23.410 -26.585  1.00 20.000          N  
ATOM    779  CA  ILE A  49      -5.658  23.050 -26.220  1.00 20.000          C  
ATOM    780  C   ILE A  49      -5.469  23.357 -24.765  1.00 20.000          C  
ATOM    781  O   ILE A  49      -4.817  24.328 -24.388  1.00 20.000          O  
ATOM    782  CB  ILE A  49      -4.644  23.845 -27.082  1.00 20.000          C  
ATOM    783  CG1 ILE A  49      -4.922  23.524 -28.573  1.00 20.000          C  
ATOM    784  CG2 ILE A  49      -3.165  23.542 -26.700  1.00 20.000          C  
ATOM    785  CD1 ILE A  49      -4.187  24.386 -29.574  1.00 20.000          C  
ATOM    786  H   ILE A  49      -7.229  24.279 -27.065  1.00 20.000          H  
ATOM    787  HA  ILE A  49      -5.523  21.991 -26.383  1.00 20.000          H  
ATOM    788  HB  ILE A  49      -4.834  24.908 -26.941  1.00 20.000          H  
ATOM    789 1HG1 ILE A  49      -4.660  22.480 -28.754  1.00 20.000          H  
ATOM    790 2HG1 ILE A  49      -5.971  23.643 -28.751  1.00 20.000          H  
ATOM    791 1HG2 ILE A  49      -2.519  24.133 -27.311  1.00 20.000          H  
ATOM    792 2HG2 ILE A  49      -2.954  23.781 -25.671  1.00 20.000          H  
ATOM    793 3HG2 ILE A  49      -2.954  22.511 -26.864  1.00 20.000          H  
ATOM    794 1HD1 ILE A  49      -4.466  24.077 -30.581  1.00 20.000          H  
ATOM    795 2HD1 ILE A  49      -4.465  25.431 -29.425  1.00 20.000          H  
ATOM    796 3HD1 ILE A  49      -3.117  24.278 -29.461  1.00 20.000          H  
ATOM    797  N   VAL A  50      -6.017  22.485 -23.944  1.00 20.000          N  
ATOM    798  CA  VAL A  50      -5.976  22.702 -22.522  1.00 20.000          C  
ATOM    799  C   VAL A  50      -5.233  21.593 -21.763  1.00 20.000          C  
ATOM    800  O   VAL A  50      -5.813  20.586 -21.343  1.00 20.000          O  
ATOM    801  CB  VAL A  50      -7.435  22.863 -22.050  1.00 20.000          C  
ATOM    802  CG1 VAL A  50      -7.506  23.132 -20.621  1.00 20.000          C  
ATOM    803  CG2 VAL A  50      -8.079  24.025 -22.810  1.00 20.000          C  
ATOM    804  H   VAL A  50      -6.571  21.735 -24.377  1.00 20.000          H  
ATOM    805  HA  VAL A  50      -5.463  23.639 -22.343  1.00 20.000          H  
ATOM    806  HB  VAL A  50      -7.986  21.939 -22.236  1.00 20.000          H  
ATOM    807 1HG1 VAL A  50      -8.548  23.248 -20.363  1.00 20.000          H  
ATOM    808 2HG1 VAL A  50      -7.073  22.318 -20.050  1.00 20.000          H  
ATOM    809 3HG1 VAL A  50      -6.992  24.041 -20.407  1.00 20.000          H  
ATOM    810 1HG2 VAL A  50      -9.108  24.148 -22.474  1.00 20.000          H  
ATOM    811 2HG2 VAL A  50      -7.507  24.916 -22.602  1.00 20.000          H  
ATOM    812 3HG2 VAL A  50      -8.076  23.841 -23.865  1.00 20.000          H  
ATOM    813  N   HIS A  51      -3.958  21.849 -21.485  1.00 20.000          N  
ATOM    814  CA  HIS A  51      -3.103  20.899 -20.782  1.00 20.000          C  
ATOM    815  C   HIS A  51      -3.375  20.785 -19.292  1.00 20.000          C  
ATOM    816  O   HIS A  51      -3.978  21.652 -18.666  1.00 20.000          O  
ATOM    817  CB  HIS A  51      -1.607  21.192 -20.966  1.00 20.000          C  
ATOM    818  CG  HIS A  51      -1.031  20.768 -22.278  1.00 20.000          C  
ATOM    819  ND1 HIS A  51      -0.493  21.644 -23.193  1.00 20.000          N  
ATOM    820  CD2 HIS A  51      -0.899  19.526 -22.808  1.00 20.000          C  
ATOM    821  CE1 HIS A  51      -0.034  20.953 -24.234  1.00 20.000          C  
ATOM    822  NE2 HIS A  51      -0.267  19.653 -24.013  1.00 20.000          N  
ATOM    823  H   HIS A  51      -3.542  22.692 -21.866  1.00 20.000          H  
ATOM    824  HA  HIS A  51      -3.277  19.906 -21.203  1.00 20.000          H  
ATOM    825 1HB  HIS A  51      -1.437  22.264 -20.865  1.00 20.000          H  
ATOM    826 2HB  HIS A  51      -1.038  20.704 -20.172  1.00 20.000          H  
ATOM    827  HD1 HIS A  51      -0.217  22.593 -23.005  1.00 20.000          H  
ATOM    828  HD2 HIS A  51      -1.182  18.539 -22.443  1.00 20.000          H  
ATOM    829  HE1 HIS A  51       0.439  21.465 -25.070  1.00 20.000          H  
ATOM    830  N   TYR A  52      -2.925  19.676 -18.734  1.00 20.000          N  
ATOM    831  CA  TYR A  52      -3.049  19.394 -17.323  1.00 20.000          C  
ATOM    832  C   TYR A  52      -1.851  18.572 -16.892  1.00 20.000          C  
ATOM    833  O   TYR A  52      -1.172  17.978 -17.731  1.00 20.000          O  
ATOM    834  CB  TYR A  52      -4.331  18.615 -17.093  1.00 20.000          C  
ATOM    835  CG  TYR A  52      -4.307  17.242 -17.769  1.00 20.000          C  
ATOM    836  CD1 TYR A  52      -3.923  16.101 -17.071  1.00 20.000          C  
ATOM    837  CD2 TYR A  52      -4.650  17.137 -19.113  1.00 20.000          C  
ATOM    838  CE1 TYR A  52      -3.908  14.882 -17.695  1.00 20.000          C  
ATOM    839  CE2 TYR A  52      -4.633  15.912 -19.740  1.00 20.000          C  
ATOM    840  CZ  TYR A  52      -4.268  14.786 -19.036  1.00 20.000          C  
ATOM    841  OH  TYR A  52      -4.251  13.556 -19.652  1.00 20.000          O  
ATOM    842  H   TYR A  52      -2.461  18.984 -19.306  1.00 20.000          H  
ATOM    843  HA  TYR A  52      -3.061  20.329 -16.762  1.00 20.000          H  
ATOM    844 1HB  TYR A  52      -4.498  18.488 -16.035  1.00 20.000          H  
ATOM    845 2HB  TYR A  52      -5.170  19.178 -17.490  1.00 20.000          H  
ATOM    846  HD1 TYR A  52      -3.634  16.160 -16.040  1.00 20.000          H  
ATOM    847  HD2 TYR A  52      -4.942  18.025 -19.675  1.00 20.000          H  
ATOM    848  HE1 TYR A  52      -3.610  13.992 -17.141  1.00 20.000          H  
ATOM    849  HE2 TYR A  52      -4.908  15.835 -20.789  1.00 20.000          H  
ATOM    850  HH  TYR A  52      -4.519  13.654 -20.566  1.00 20.000          H  
ATOM    851  N   LYS A  53      -1.597  18.520 -15.593  1.00 20.000          N  
ATOM    852  CA  LYS A  53      -0.513  17.697 -15.076  1.00 20.000          C  
ATOM    853  C   LYS A  53      -0.856  17.090 -13.733  1.00 20.000          C  
ATOM    854  O   LYS A  53      -1.379  17.766 -12.850  1.00 20.000          O  
ATOM    855  CB  LYS A  53       0.774  18.519 -14.955  1.00 20.000          C  
ATOM    856  CG  LYS A  53       1.995  17.726 -14.485  1.00 20.000          C  
ATOM    857  CD  LYS A  53       3.260  18.569 -14.500  1.00 20.000          C  
ATOM    858  CE  LYS A  53       4.464  17.763 -14.017  1.00 20.000          C  
ATOM    859  NZ  LYS A  53       5.726  18.572 -14.041  1.00 20.000          N  
ATOM    860  H   LYS A  53      -2.163  19.063 -14.956  1.00 20.000          H  
ATOM    861  HA  LYS A  53      -0.338  16.875 -15.772  1.00 20.000          H  
ATOM    862 1HB  LYS A  53       1.013  18.957 -15.924  1.00 20.000          H  
ATOM    863 2HB  LYS A  53       0.617  19.336 -14.253  1.00 20.000          H  
ATOM    864 1HG  LYS A  53       1.837  17.391 -13.460  1.00 20.000          H  
ATOM    865 2HG  LYS A  53       2.131  16.849 -15.117  1.00 20.000          H  
ATOM    866 1HD  LYS A  53       3.449  18.932 -15.511  1.00 20.000          H  
ATOM    867 2HD  LYS A  53       3.122  19.424 -13.841  1.00 20.000          H  
ATOM    868 1HE  LYS A  53       4.278  17.423 -12.997  1.00 20.000          H  
ATOM    869 2HE  LYS A  53       4.591  16.892 -14.660  1.00 20.000          H  
ATOM    870 1HZ  LYS A  53       6.498  18.005 -13.716  1.00 20.000          H  
ATOM    871 2HZ  LYS A  53       5.912  18.880 -14.985  1.00 20.000          H  
ATOM    872 3HZ  LYS A  53       5.625  19.377 -13.439  1.00 20.000          H  
ATOM    873  N   TYR A  54      -0.514  15.825 -13.571  1.00 20.000          N  
ATOM    874  CA  TYR A  54      -0.713  15.118 -12.321  1.00 20.000          C  
ATOM    875  C   TYR A  54       0.643  15.016 -11.646  1.00 20.000          C  
ATOM    876  O   TYR A  54       1.676  15.072 -12.315  1.00 20.000          O  
ATOM    877  CB  TYR A  54      -1.320  13.744 -12.600  1.00 20.000          C  
ATOM    878  CG  TYR A  54      -0.444  12.910 -13.499  1.00 20.000          C  
ATOM    879  CD1 TYR A  54       0.532  12.082 -12.957  1.00 20.000          C  
ATOM    880  CD2 TYR A  54      -0.589  13.008 -14.880  1.00 20.000          C  
ATOM    881  CE1 TYR A  54       1.353  11.355 -13.787  1.00 20.000          C  
ATOM    882  CE2 TYR A  54       0.239  12.285 -15.705  1.00 20.000          C  
ATOM    883  CZ  TYR A  54       1.208  11.460 -15.163  1.00 20.000          C  
ATOM    884  OH  TYR A  54       2.035  10.740 -15.989  1.00 20.000          O  
ATOM    885  H   TYR A  54      -0.087  15.335 -14.344  1.00 20.000          H  
ATOM    886  HA  TYR A  54      -1.381  15.692 -11.674  1.00 20.000          H  
ATOM    887 1HB  TYR A  54      -1.468  13.206 -11.664  1.00 20.000          H  
ATOM    888 2HB  TYR A  54      -2.292  13.862 -13.077  1.00 20.000          H  
ATOM    889  HD1 TYR A  54       0.651  12.009 -11.875  1.00 20.000          H  
ATOM    890  HD2 TYR A  54      -1.352  13.660 -15.310  1.00 20.000          H  
ATOM    891  HE1 TYR A  54       2.120  10.707 -13.362  1.00 20.000          H  
ATOM    892  HE2 TYR A  54       0.131  12.361 -16.787  1.00 20.000          H  
ATOM    893  HH  TYR A  54       1.817  10.931 -16.905  1.00 20.000          H  
ATOM    894  N   VAL A  55       0.649  14.874 -10.328  1.00 20.000          N  
ATOM    895  CA  VAL A  55       1.896  14.784  -9.588  1.00 20.000          C  
ATOM    896  C   VAL A  55       1.957  13.584  -8.650  1.00 20.000          C  
ATOM    897  O   VAL A  55       1.018  13.322  -7.899  1.00 20.000          O  
ATOM    898  CB  VAL A  55       2.119  16.096  -8.793  1.00 20.000          C  
ATOM    899  CG1 VAL A  55       3.417  16.029  -7.965  1.00 20.000          C  
ATOM    900  CG2 VAL A  55       2.175  17.286  -9.779  1.00 20.000          C  
ATOM    901  H   VAL A  55      -0.229  14.838  -9.826  1.00 20.000          H  
ATOM    902  HA  VAL A  55       2.710  14.684 -10.308  1.00 20.000          H  
ATOM    903  HB  VAL A  55       1.295  16.237  -8.096  1.00 20.000          H  
ATOM    904 1HG1 VAL A  55       3.539  16.963  -7.415  1.00 20.000          H  
ATOM    905 2HG1 VAL A  55       3.373  15.208  -7.252  1.00 20.000          H  
ATOM    906 3HG1 VAL A  55       4.269  15.888  -8.629  1.00 20.000          H  
ATOM    907 1HG2 VAL A  55       2.323  18.210  -9.224  1.00 20.000          H  
ATOM    908 2HG2 VAL A  55       3.002  17.142 -10.473  1.00 20.000          H  
ATOM    909 3HG2 VAL A  55       1.248  17.361 -10.341  1.00 20.000          H  
ATOM    910  N   GLY A  56       3.085  12.883  -8.680  1.00 20.000          N  
ATOM    911  CA  GLY A  56       3.339  11.747  -7.803  1.00 20.000          C  
ATOM    912  C   GLY A  56       4.712  11.172  -8.112  1.00 20.000          C  
ATOM    913  O   GLY A  56       5.308  11.499  -9.138  1.00 20.000          O  
ATOM    914  H   GLY A  56       3.804  13.156  -9.338  1.00 20.000          H  
ATOM    915 1HA  GLY A  56       3.294  12.063  -6.760  1.00 20.000          H  
ATOM    916 2HA  GLY A  56       2.573  10.988  -7.951  1.00 20.000          H  
ATOM    917  N   GLU A  57       5.216  10.323  -7.212  1.00 20.000          N  
ATOM    918  CA  GLU A  57       6.536   9.712  -7.367  1.00 20.000          C  
ATOM    919  C   GLU A  57       6.600   8.477  -8.268  1.00 20.000          C  
ATOM    920  O   GLU A  57       7.690   8.066  -8.670  1.00 20.000          O  
ATOM    921  CB  GLU A  57       7.102   9.369  -5.975  1.00 20.000          C  
ATOM    922  CG  GLU A  57       6.426   8.185  -5.204  1.00 20.000          C  
ATOM    923  CD  GLU A  57       5.168   8.571  -4.438  1.00 20.000          C  
ATOM    924  OE1 GLU A  57       4.471   9.453  -4.879  1.00 20.000          O  
ATOM    925  OE2 GLU A  57       4.930   8.020  -3.381  1.00 20.000          O  
ATOM    926  H   GLU A  57       4.672  10.102  -6.378  1.00 20.000          H  
ATOM    927  HA  GLU A  57       7.190  10.464  -7.809  1.00 20.000          H  
ATOM    928 1HB  GLU A  57       8.160   9.125  -6.075  1.00 20.000          H  
ATOM    929 2HB  GLU A  57       7.036  10.250  -5.339  1.00 20.000          H  
ATOM    930 1HG  GLU A  57       6.182   7.381  -5.895  1.00 20.000          H  
ATOM    931 2HG  GLU A  57       7.153   7.789  -4.497  1.00 20.000          H  
ATOM    932  N   ASP A  58       5.459   7.858  -8.559  1.00 20.000          N  
ATOM    933  CA  ASP A  58       5.454   6.652  -9.378  1.00 20.000          C  
ATOM    934  C   ASP A  58       4.978   6.985 -10.789  1.00 20.000          C  
ATOM    935  O   ASP A  58       4.626   8.130 -11.082  1.00 20.000          O  
ATOM    936  CB  ASP A  58       4.587   5.569  -8.714  1.00 20.000          C  
ATOM    937  CG  ASP A  58       5.035   4.105  -9.040  1.00 20.000          C  
ATOM    938  OD1 ASP A  58       5.521   3.879 -10.127  1.00 20.000          O  
ATOM    939  OD2 ASP A  58       4.939   3.255  -8.166  1.00 20.000          O  
ATOM    940  H   ASP A  58       4.590   8.226  -8.199  1.00 20.000          H  
ATOM    941  HA  ASP A  58       6.473   6.271  -9.451  1.00 20.000          H  
ATOM    942 1HB  ASP A  58       4.596   5.720  -7.639  1.00 20.000          H  
ATOM    943 2HB  ASP A  58       3.554   5.691  -9.052  1.00 20.000          H  
ATOM    944  N   ASN A  59       4.922   5.984 -11.648  1.00 20.000          N  
ATOM    945  CA  ASN A  59       4.457   6.176 -13.010  1.00 20.000          C  
ATOM    946  C   ASN A  59       2.953   5.989 -13.097  1.00 20.000          C  
ATOM    947  O   ASN A  59       2.361   5.277 -12.289  1.00 20.000          O  
ATOM    948  CB  ASN A  59       5.167   5.228 -13.949  1.00 20.000          C  
ATOM    949  CG  ASN A  59       6.623   5.549 -14.083  1.00 20.000          C  
ATOM    950  OD1 ASN A  59       7.014   6.717 -14.214  1.00 20.000          O  
ATOM    951  ND2 ASN A  59       7.443   4.534 -14.053  1.00 20.000          N  
ATOM    952  H   ASN A  59       5.228   5.064 -11.327  1.00 20.000          H  
ATOM    953  HA  ASN A  59       4.675   7.201 -13.314  1.00 20.000          H  
ATOM    954 1HB  ASN A  59       5.062   4.208 -13.573  1.00 20.000          H  
ATOM    955 2HB  ASN A  59       4.696   5.265 -14.932  1.00 20.000          H  
ATOM    956 1HD2 ASN A  59       8.428   4.686 -14.134  1.00 20.000          H  
ATOM    957 2HD2 ASN A  59       7.090   3.604 -13.944  1.00 20.000          H  
ATOM    958  N   LEU A  60       2.344   6.605 -14.099  1.00 20.000          N  
ATOM    959  CA  LEU A  60       0.919   6.437 -14.351  1.00 20.000          C  
ATOM    960  C   LEU A  60       0.777   5.260 -15.322  1.00 20.000          C  
ATOM    961  O   LEU A  60       1.412   5.268 -16.382  1.00 20.000          O  
ATOM    962  CB  LEU A  60       0.355   7.746 -14.951  1.00 20.000          C  
ATOM    963  CG  LEU A  60      -1.164   7.813 -15.250  1.00 20.000          C  
ATOM    964  CD1 LEU A  60      -1.943   7.775 -13.963  1.00 20.000          C  
ATOM    965  CD2 LEU A  60      -1.488   9.086 -16.004  1.00 20.000          C  
ATOM    966  H   LEU A  60       2.888   7.196 -14.712  1.00 20.000          H  
ATOM    967  HA  LEU A  60       0.415   6.190 -13.417  1.00 20.000          H  
ATOM    968 1HB  LEU A  60       0.584   8.550 -14.262  1.00 20.000          H  
ATOM    969 2HB  LEU A  60       0.877   7.943 -15.885  1.00 20.000          H  
ATOM    970  HG  LEU A  60      -1.447   6.950 -15.837  1.00 20.000          H  
ATOM    971 1HD1 LEU A  60      -3.001   7.813 -14.193  1.00 20.000          H  
ATOM    972 2HD1 LEU A  60      -1.732   6.865 -13.417  1.00 20.000          H  
ATOM    973 3HD1 LEU A  60      -1.673   8.635 -13.347  1.00 20.000          H  
ATOM    974 1HD2 LEU A  60      -2.554   9.121 -16.217  1.00 20.000          H  
ATOM    975 2HD2 LEU A  60      -1.220   9.932 -15.392  1.00 20.000          H  
ATOM    976 3HD2 LEU A  60      -0.931   9.114 -16.936  1.00 20.000          H  
ATOM    977  N   THR A  61      -0.013   4.240 -14.964  1.00 20.000          N  
ATOM    978  CA  THR A  61      -0.110   3.058 -15.839  1.00 20.000          C  
ATOM    979  C   THR A  61      -1.314   3.032 -16.763  1.00 20.000          C  
ATOM    980  O   THR A  61      -2.171   3.915 -16.725  1.00 20.000          O  
ATOM    981  CB  THR A  61      -0.075   1.742 -15.036  1.00 20.000          C  
ATOM    982  OG1 THR A  61       0.055   0.644 -15.953  1.00 20.000          O  
ATOM    983  CG2 THR A  61      -1.346   1.558 -14.210  1.00 20.000          C  
ATOM    984  H   THR A  61      -0.533   4.296 -14.075  1.00 20.000          H  
ATOM    985  HA  THR A  61       0.775   3.050 -16.475  1.00 20.000          H  
ATOM    986  HB  THR A  61       0.791   1.756 -14.371  1.00 20.000          H  
ATOM    987  HG1 THR A  61       0.399  -0.128 -15.477  1.00 20.000          H  
ATOM    988 1HG2 THR A  61      -1.284   0.623 -13.658  1.00 20.000          H  
ATOM    989 2HG2 THR A  61      -1.433   2.376 -13.516  1.00 20.000          H  
ATOM    990 3HG2 THR A  61      -2.215   1.536 -14.843  1.00 20.000          H  
ATOM    991  N   ASP A  62      -1.401   1.974 -17.573  1.00 20.000          N  
ATOM    992  CA  ASP A  62      -2.455   1.877 -18.590  1.00 20.000          C  
ATOM    993  C   ASP A  62      -3.869   1.891 -18.034  1.00 20.000          C  
ATOM    994  O   ASP A  62      -4.761   2.506 -18.623  1.00 20.000          O  
ATOM    995  CB  ASP A  62      -2.297   0.595 -19.413  1.00 20.000          C  
ATOM    996  CG  ASP A  62      -1.114   0.597 -20.388  1.00 20.000          C  
ATOM    997  OD1 ASP A  62      -0.551   1.634 -20.643  1.00 20.000          O  
ATOM    998  OD2 ASP A  62      -0.795  -0.461 -20.872  1.00 20.000          O  
ATOM    999  H   ASP A  62      -0.676   1.260 -17.496  1.00 20.000          H  
ATOM   1000  HA  ASP A  62      -2.351   2.732 -19.258  1.00 20.000          H  
ATOM   1001 1HB  ASP A  62      -2.178  -0.250 -18.737  1.00 20.000          H  
ATOM   1002 2HB  ASP A  62      -3.210   0.422 -19.983  1.00 20.000          H  
ATOM   1003  N   LYS A  63      -4.076   1.208 -16.914  1.00 20.000          N  
ATOM   1004  CA  LYS A  63      -5.400   1.139 -16.316  1.00 20.000          C  
ATOM   1005  C   LYS A  63      -5.802   2.502 -15.806  1.00 20.000          C  
ATOM   1006  O   LYS A  63      -6.932   2.949 -16.026  1.00 20.000          O  
ATOM   1007  CB  LYS A  63      -5.445   0.111 -15.186  1.00 20.000          C  
ATOM   1008  CG  LYS A  63      -6.831  -0.055 -14.555  1.00 20.000          C  
ATOM   1009  CD  LYS A  63      -6.850  -1.181 -13.523  1.00 20.000          C  
ATOM   1010  CE  LYS A  63      -8.236  -1.346 -12.905  1.00 20.000          C  
ATOM   1011  NZ  LYS A  63      -8.277  -2.472 -11.923  1.00 20.000          N  
ATOM   1012  H   LYS A  63      -3.291   0.725 -16.504  1.00 20.000          H  
ATOM   1013  HA  LYS A  63      -6.114   0.845 -17.086  1.00 20.000          H  
ATOM   1014 1HB  LYS A  63      -5.125  -0.858 -15.566  1.00 20.000          H  
ATOM   1015 2HB  LYS A  63      -4.750   0.404 -14.400  1.00 20.000          H  
ATOM   1016 1HG  LYS A  63      -7.116   0.875 -14.065  1.00 20.000          H  
ATOM   1017 2HG  LYS A  63      -7.561  -0.267 -15.336  1.00 20.000          H  
ATOM   1018 1HD  LYS A  63      -6.558  -2.118 -13.999  1.00 20.000          H  
ATOM   1019 2HD  LYS A  63      -6.136  -0.956 -12.732  1.00 20.000          H  
ATOM   1020 1HE  LYS A  63      -8.511  -0.427 -12.395  1.00 20.000          H  
ATOM   1021 2HE  LYS A  63      -8.960  -1.541 -13.696  1.00 20.000          H  
ATOM   1022 1HZ  LYS A  63      -9.208  -2.551 -11.536  1.00 20.000          H  
ATOM   1023 2HZ  LYS A  63      -8.035  -3.336 -12.390  1.00 20.000          H  
ATOM   1024 3HZ  LYS A  63      -7.618  -2.298 -11.177  1.00 20.000          H  
ATOM   1025  N   GLU A  64      -4.879   3.159 -15.121  1.00 20.000          N  
ATOM   1026  CA  GLU A  64      -5.119   4.463 -14.553  1.00 20.000          C  
ATOM   1027  C   GLU A  64      -5.429   5.483 -15.635  1.00 20.000          C  
ATOM   1028  O   GLU A  64      -6.312   6.319 -15.458  1.00 20.000          O  
ATOM   1029  CB  GLU A  64      -3.926   4.875 -13.718  1.00 20.000          C  
ATOM   1030  CG  GLU A  64      -3.762   4.065 -12.448  1.00 20.000          C  
ATOM   1031  CD  GLU A  64      -2.481   4.339 -11.730  1.00 20.000          C  
ATOM   1032  OE1 GLU A  64      -1.476   4.578 -12.385  1.00 20.000          O  
ATOM   1033  OE2 GLU A  64      -2.493   4.315 -10.522  1.00 20.000          O  
ATOM   1034  H   GLU A  64      -3.977   2.722 -14.980  1.00 20.000          H  
ATOM   1035  HA  GLU A  64      -5.987   4.394 -13.897  1.00 20.000          H  
ATOM   1036 1HB  GLU A  64      -3.014   4.798 -14.315  1.00 20.000          H  
ATOM   1037 2HB  GLU A  64      -4.051   5.903 -13.423  1.00 20.000          H  
ATOM   1038 1HG  GLU A  64      -4.595   4.295 -11.781  1.00 20.000          H  
ATOM   1039 2HG  GLU A  64      -3.818   3.007 -12.693  1.00 20.000          H  
ATOM   1040  N   LYS A  65      -4.720   5.408 -16.769  1.00 20.000          N  
ATOM   1041  CA  LYS A  65      -4.987   6.347 -17.846  1.00 20.000          C  
ATOM   1042  C   LYS A  65      -6.407   6.175 -18.370  1.00 20.000          C  
ATOM   1043  O   LYS A  65      -7.101   7.173 -18.595  1.00 20.000          O  
ATOM   1044  CB  LYS A  65      -3.972   6.183 -18.980  1.00 20.000          C  
ATOM   1045  CG  LYS A  65      -2.576   6.673 -18.631  1.00 20.000          C  
ATOM   1046  CD  LYS A  65      -1.581   6.449 -19.749  1.00 20.000          C  
ATOM   1047  CE  LYS A  65      -0.180   6.888 -19.323  1.00 20.000          C  
ATOM   1048  NZ  LYS A  65       0.840   6.626 -20.384  1.00 20.000          N  
ATOM   1049  H   LYS A  65      -3.964   4.723 -16.848  1.00 20.000          H  
ATOM   1050  HA  LYS A  65      -4.898   7.357 -17.449  1.00 20.000          H  
ATOM   1051 1HB  LYS A  65      -3.897   5.124 -19.244  1.00 20.000          H  
ATOM   1052 2HB  LYS A  65      -4.318   6.719 -19.862  1.00 20.000          H  
ATOM   1053 1HG  LYS A  65      -2.619   7.733 -18.394  1.00 20.000          H  
ATOM   1054 2HG  LYS A  65      -2.235   6.140 -17.763  1.00 20.000          H  
ATOM   1055 1HD  LYS A  65      -1.556   5.387 -20.003  1.00 20.000          H  
ATOM   1056 2HD  LYS A  65      -1.882   7.013 -20.630  1.00 20.000          H  
ATOM   1057 1HE  LYS A  65      -0.192   7.952 -19.100  1.00 20.000          H  
ATOM   1058 2HE  LYS A  65       0.100   6.343 -18.420  1.00 20.000          H  
ATOM   1059 1HZ  LYS A  65       1.751   6.925 -20.062  1.00 20.000          H  
ATOM   1060 2HZ  LYS A  65       0.867   5.633 -20.587  1.00 20.000          H  
ATOM   1061 3HZ  LYS A  65       0.598   7.134 -21.222  1.00 20.000          H  
ATOM   1062  N   GLU A  66      -6.877   4.926 -18.520  1.00 20.000          N  
ATOM   1063  CA  GLU A  66      -8.242   4.733 -19.005  1.00 20.000          C  
ATOM   1064  C   GLU A  66      -9.267   5.244 -17.985  1.00 20.000          C  
ATOM   1065  O   GLU A  66     -10.279   5.850 -18.365  1.00 20.000          O  
ATOM   1066  CB  GLU A  66      -8.512   3.256 -19.304  1.00 20.000          C  
ATOM   1067  CG  GLU A  66      -7.714   2.679 -20.482  1.00 20.000          C  
ATOM   1068  CD  GLU A  66      -7.975   3.343 -21.812  1.00 20.000          C  
ATOM   1069  OE1 GLU A  66      -9.110   3.501 -22.182  1.00 20.000          O  
ATOM   1070  OE2 GLU A  66      -7.007   3.730 -22.447  1.00 20.000          O  
ATOM   1071  H   GLU A  66      -6.253   4.120 -18.372  1.00 20.000          H  
ATOM   1072  HA  GLU A  66      -8.365   5.299 -19.924  1.00 20.000          H  
ATOM   1073 1HB  GLU A  66      -8.267   2.663 -18.419  1.00 20.000          H  
ATOM   1074 2HB  GLU A  66      -9.572   3.115 -19.509  1.00 20.000          H  
ATOM   1075 1HG  GLU A  66      -6.659   2.781 -20.257  1.00 20.000          H  
ATOM   1076 2HG  GLU A  66      -7.934   1.616 -20.562  1.00 20.000          H  
ATOM   1077  N   LEU A  67      -8.985   5.034 -16.691  1.00 20.000          N  
ATOM   1078  CA  LEU A  67      -9.871   5.483 -15.623  1.00 20.000          C  
ATOM   1079  C   LEU A  67      -9.982   7.007 -15.589  1.00 20.000          C  
ATOM   1080  O   LEU A  67     -11.042   7.549 -15.293  1.00 20.000          O  
ATOM   1081  CB  LEU A  67      -9.388   4.963 -14.262  1.00 20.000          C  
ATOM   1082  CG  LEU A  67      -9.490   3.416 -14.013  1.00 20.000          C  
ATOM   1083  CD1 LEU A  67      -8.763   3.078 -12.719  1.00 20.000          C  
ATOM   1084  CD2 LEU A  67     -10.948   2.979 -13.927  1.00 20.000          C  
ATOM   1085  H   LEU A  67      -8.146   4.488 -16.455  1.00 20.000          H  
ATOM   1086  HA  LEU A  67     -10.863   5.094 -15.828  1.00 20.000          H  
ATOM   1087 1HB  LEU A  67      -8.343   5.243 -14.154  1.00 20.000          H  
ATOM   1088 2HB  LEU A  67      -9.956   5.467 -13.484  1.00 20.000          H  
ATOM   1089  HG  LEU A  67      -9.015   2.883 -14.823  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  67      -8.819   2.009 -12.544  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  67      -7.723   3.372 -12.796  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  67      -9.230   3.605 -11.890  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  67     -10.985   1.904 -13.748  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  67     -11.438   3.501 -13.106  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  67     -11.461   3.196 -14.854  1.00 20.000          H  
ATOM   1096  N   ILE A  68      -8.883   7.701 -15.880  1.00 20.000          N  
ATOM   1097  CA  ILE A  68      -8.926   9.154 -15.938  1.00 20.000          C  
ATOM   1098  C   ILE A  68      -9.706   9.605 -17.171  1.00 20.000          C  
ATOM   1099  O   ILE A  68     -10.583  10.462 -17.071  1.00 20.000          O  
ATOM   1100  CB  ILE A  68      -7.504   9.761 -15.986  1.00 20.000          C  
ATOM   1101  CG1 ILE A  68      -6.793   9.486 -14.635  1.00 20.000          C  
ATOM   1102  CG2 ILE A  68      -7.589  11.308 -16.291  1.00 20.000          C  
ATOM   1103  CD1 ILE A  68      -5.297   9.731 -14.652  1.00 20.000          C  
ATOM   1104  H   ILE A  68      -8.005   7.196 -16.024  1.00 20.000          H  
ATOM   1105  HA  ILE A  68      -9.433   9.525 -15.055  1.00 20.000          H  
ATOM   1106  HB  ILE A  68      -6.925   9.264 -16.766  1.00 20.000          H  
ATOM   1107 1HG1 ILE A  68      -7.238  10.120 -13.873  1.00 20.000          H  
ATOM   1108 2HG1 ILE A  68      -6.964   8.450 -14.357  1.00 20.000          H  
ATOM   1109 1HG2 ILE A  68      -6.595  11.736 -16.329  1.00 20.000          H  
ATOM   1110 2HG2 ILE A  68      -8.074  11.482 -17.250  1.00 20.000          H  
ATOM   1111 3HG2 ILE A  68      -8.165  11.801 -15.506  1.00 20.000          H  
ATOM   1112 1HD1 ILE A  68      -4.886   9.503 -13.669  1.00 20.000          H  
ATOM   1113 2HD1 ILE A  68      -4.843   9.076 -15.394  1.00 20.000          H  
ATOM   1114 3HD1 ILE A  68      -5.077  10.763 -14.897  1.00 20.000          H  
ATOM   1115  N   LYS A  69      -9.389   9.048 -18.342  1.00 20.000          N  
ATOM   1116  CA  LYS A  69     -10.040   9.455 -19.586  1.00 20.000          C  
ATOM   1117  C   LYS A  69     -11.552   9.283 -19.592  1.00 20.000          C  
ATOM   1118  O   LYS A  69     -12.268  10.125 -20.128  1.00 20.000          O  
ATOM   1119  CB  LYS A  69      -9.464   8.706 -20.777  1.00 20.000          C  
ATOM   1120  CG  LYS A  69      -8.050   9.134 -21.196  1.00 20.000          C  
ATOM   1121  CD  LYS A  69      -7.643   8.485 -22.531  1.00 20.000          C  
ATOM   1122  CE  LYS A  69      -7.442   6.975 -22.368  1.00 20.000          C  
ATOM   1123  NZ  LYS A  69      -6.939   6.317 -23.608  1.00 20.000          N  
ATOM   1124  H   LYS A  69      -8.655   8.331 -18.371  1.00 20.000          H  
ATOM   1125  HA  LYS A  69      -9.829  10.512 -19.734  1.00 20.000          H  
ATOM   1126 1HB  LYS A  69      -9.433   7.650 -20.512  1.00 20.000          H  
ATOM   1127 2HB  LYS A  69     -10.128   8.812 -21.632  1.00 20.000          H  
ATOM   1128 1HG  LYS A  69      -8.027  10.220 -21.307  1.00 20.000          H  
ATOM   1129 2HG  LYS A  69      -7.337   8.857 -20.426  1.00 20.000          H  
ATOM   1130 1HD  LYS A  69      -8.415   8.667 -23.279  1.00 20.000          H  
ATOM   1131 2HD  LYS A  69      -6.708   8.928 -22.882  1.00 20.000          H  
ATOM   1132 1HE  LYS A  69      -6.733   6.794 -21.558  1.00 20.000          H  
ATOM   1133 2HE  LYS A  69      -8.389   6.508 -22.117  1.00 20.000          H  
ATOM   1134 1HZ  LYS A  69      -6.849   5.309 -23.386  1.00 20.000          H  
ATOM   1135 2HZ  LYS A  69      -7.595   6.440 -24.361  1.00 20.000          H  
ATOM   1136 3HZ  LYS A  69      -6.045   6.690 -23.870  1.00 20.000          H  
ATOM   1137  N   LYS A  70     -12.072   8.220 -18.981  1.00 20.000          N  
ATOM   1138  CA  LYS A  70     -13.522   8.011 -18.997  1.00 20.000          C  
ATOM   1139  C   LYS A  70     -14.293   9.141 -18.294  1.00 20.000          C  
ATOM   1140  O   LYS A  70     -15.506   9.257 -18.474  1.00 20.000          O  
ATOM   1141  CB  LYS A  70     -13.916   6.650 -18.393  1.00 20.000          C  
ATOM   1142  CG  LYS A  70     -13.811   6.531 -16.886  1.00 20.000          C  
ATOM   1143  CD  LYS A  70     -14.166   5.122 -16.397  1.00 20.000          C  
ATOM   1144  CE  LYS A  70     -14.039   4.982 -14.863  1.00 20.000          C  
ATOM   1145  NZ  LYS A  70     -15.137   5.690 -14.099  1.00 20.000          N  
ATOM   1146  H   LYS A  70     -11.452   7.515 -18.569  1.00 20.000          H  
ATOM   1147  HA  LYS A  70     -13.842   8.006 -20.037  1.00 20.000          H  
ATOM   1148 1HB  LYS A  70     -14.941   6.416 -18.673  1.00 20.000          H  
ATOM   1149 2HB  LYS A  70     -13.274   5.877 -18.820  1.00 20.000          H  
ATOM   1150 1HG  LYS A  70     -12.808   6.746 -16.613  1.00 20.000          H  
ATOM   1151 2HG  LYS A  70     -14.470   7.255 -16.405  1.00 20.000          H  
ATOM   1152 1HD  LYS A  70     -15.188   4.888 -16.689  1.00 20.000          H  
ATOM   1153 2HD  LYS A  70     -13.495   4.401 -16.867  1.00 20.000          H  
ATOM   1154 1HE  LYS A  70     -14.062   3.925 -14.609  1.00 20.000          H  
ATOM   1155 2HE  LYS A  70     -13.078   5.399 -14.555  1.00 20.000          H  
ATOM   1156 1HZ  LYS A  70     -14.990   5.553 -13.114  1.00 20.000          H  
ATOM   1157 2HZ  LYS A  70     -15.160   6.710 -14.275  1.00 20.000          H  
ATOM   1158 3HZ  LYS A  70     -16.032   5.307 -14.356  1.00 20.000          H  
ATOM   1159  N   GLU A  71     -13.617   9.936 -17.452  1.00 20.000          N  
ATOM   1160  CA  GLU A  71     -14.255  11.021 -16.716  1.00 20.000          C  
ATOM   1161  C   GLU A  71     -14.112  12.373 -17.424  1.00 20.000          C  
ATOM   1162  O   GLU A  71     -14.544  13.404 -16.900  1.00 20.000          O  
ATOM   1163  CB  GLU A  71     -13.659  11.122 -15.307  1.00 20.000          C  
ATOM   1164  CG  GLU A  71     -13.870   9.884 -14.423  1.00 20.000          C  
ATOM   1165  CD  GLU A  71     -15.318   9.612 -14.119  1.00 20.000          C  
ATOM   1166  OE1 GLU A  71     -16.040  10.552 -13.904  1.00 20.000          O  
ATOM   1167  OE2 GLU A  71     -15.706   8.458 -14.092  1.00 20.000          O  
ATOM   1168  H   GLU A  71     -12.604   9.834 -17.352  1.00 20.000          H  
ATOM   1169  HA  GLU A  71     -15.319  10.798 -16.627  1.00 20.000          H  
ATOM   1170 1HB  GLU A  71     -12.581  11.286 -15.390  1.00 20.000          H  
ATOM   1171 2HB  GLU A  71     -14.083  11.982 -14.792  1.00 20.000          H  
ATOM   1172 1HG  GLU A  71     -13.439   9.019 -14.928  1.00 20.000          H  
ATOM   1173 2HG  GLU A  71     -13.328  10.027 -13.490  1.00 20.000          H  
ATOM   1174  N   VAL A  72     -13.475  12.384 -18.591  1.00 20.000          N  
ATOM   1175  CA  VAL A  72     -13.238  13.619 -19.312  1.00 20.000          C  
ATOM   1176  C   VAL A  72     -14.430  13.879 -20.248  1.00 20.000          C  
ATOM   1177  O   VAL A  72     -14.790  12.992 -21.013  1.00 20.000          O  
ATOM   1178  CB  VAL A  72     -11.926  13.517 -20.115  1.00 20.000          C  
ATOM   1179  CG1 VAL A  72     -11.661  14.815 -20.902  1.00 20.000          C  
ATOM   1180  CG2 VAL A  72     -10.810  13.207 -19.157  1.00 20.000          C  
ATOM   1181  H   VAL A  72     -13.151  11.501 -18.998  1.00 20.000          H  
ATOM   1182  HA  VAL A  72     -13.101  14.408 -18.584  1.00 20.000          H  
ATOM   1183  HB  VAL A  72     -12.007  12.703 -20.845  1.00 20.000          H  
ATOM   1184 1HG1 VAL A  72     -10.730  14.717 -21.469  1.00 20.000          H  
ATOM   1185 2HG1 VAL A  72     -12.456  15.003 -21.584  1.00 20.000          H  
ATOM   1186 3HG1 VAL A  72     -11.576  15.639 -20.214  1.00 20.000          H  
ATOM   1187 1HG2 VAL A  72      -9.869  13.114 -19.698  1.00 20.000          H  
ATOM   1188 2HG2 VAL A  72     -10.741  13.979 -18.436  1.00 20.000          H  
ATOM   1189 3HG2 VAL A  72     -11.025  12.283 -18.649  1.00 20.000          H  
ATOM   1190  N   PRO A  73     -15.043  15.082 -20.250  1.00 20.000          N  
ATOM   1191  CA  PRO A  73     -16.184  15.463 -21.084  1.00 20.000          C  
ATOM   1192  C   PRO A  73     -16.021  15.253 -22.597  1.00 20.000          C  
ATOM   1193  O   PRO A  73     -17.021  15.169 -23.309  1.00 20.000          O  
ATOM   1194  CB  PRO A  73     -16.331  16.954 -20.775  1.00 20.000          C  
ATOM   1195  CG  PRO A  73     -15.791  17.123 -19.383  1.00 20.000          C  
ATOM   1196  CD  PRO A  73     -14.659  16.129 -19.260  1.00 20.000          C  
ATOM   1197  HA  PRO A  73     -17.071  14.916 -20.726  1.00 20.000          H  
ATOM   1198 1HB  PRO A  73     -15.790  17.526 -21.516  1.00 20.000          H  
ATOM   1199 2HB  PRO A  73     -17.386  17.249 -20.858  1.00 20.000          H  
ATOM   1200 1HG  PRO A  73     -15.444  18.163 -19.233  1.00 20.000          H  
ATOM   1201 2HG  PRO A  73     -16.587  16.946 -18.644  1.00 20.000          H  
ATOM   1202 1HD  PRO A  73     -13.698  16.597 -19.490  1.00 20.000          H  
ATOM   1203 2HD  PRO A  73     -14.706  15.736 -18.227  1.00 20.000          H  
ATOM   1204  N   SER A  74     -14.789  15.222 -23.098  1.00 20.000          N  
ATOM   1205  CA  SER A  74     -14.550  15.028 -24.524  1.00 20.000          C  
ATOM   1206  C   SER A  74     -13.122  14.544 -24.788  1.00 20.000          C  
ATOM   1207  O   SER A  74     -12.169  14.965 -24.131  1.00 20.000          O  
ATOM   1208  CB  SER A  74     -14.859  16.285 -25.310  1.00 20.000          C  
ATOM   1209  OG  SER A  74     -14.610  16.081 -26.669  1.00 20.000          O  
ATOM   1210  H   SER A  74     -13.995  15.288 -22.488  1.00 20.000          H  
ATOM   1211  HA  SER A  74     -15.230  14.251 -24.877  1.00 20.000          H  
ATOM   1212 1HB  SER A  74     -15.906  16.550 -25.173  1.00 20.000          H  
ATOM   1213 2HB  SER A  74     -14.278  17.105 -24.952  1.00 20.000          H  
ATOM   1214  HG  SER A  74     -14.832  16.907 -27.106  1.00 20.000          H  
ATOM   1215  N   VAL A  75     -12.997  13.622 -25.734  1.00 20.000          N  
ATOM   1216  CA  VAL A  75     -11.725  13.026 -26.138  1.00 20.000          C  
ATOM   1217  C   VAL A  75     -11.076  13.804 -27.277  1.00 20.000          C  
ATOM   1218  O   VAL A  75     -11.748  14.182 -28.235  1.00 20.000          O  
ATOM   1219  CB  VAL A  75     -11.942  11.547 -26.523  1.00 20.000          C  
ATOM   1220  CG1 VAL A  75     -10.639  10.909 -27.031  1.00 20.000          C  
ATOM   1221  CG2 VAL A  75     -12.459  10.795 -25.295  1.00 20.000          C  
ATOM   1222  H   VAL A  75     -13.840  13.352 -26.222  1.00 20.000          H  
ATOM   1223  HA  VAL A  75     -11.050  13.056 -25.282  1.00 20.000          H  
ATOM   1224  HB  VAL A  75     -12.674  11.489 -27.327  1.00 20.000          H  
ATOM   1225 1HG1 VAL A  75     -10.830   9.869 -27.293  1.00 20.000          H  
ATOM   1226 2HG1 VAL A  75     -10.278  11.431 -27.917  1.00 20.000          H  
ATOM   1227 3HG1 VAL A  75      -9.880  10.951 -26.252  1.00 20.000          H  
ATOM   1228 1HG2 VAL A  75     -12.632   9.751 -25.554  1.00 20.000          H  
ATOM   1229 2HG2 VAL A  75     -11.720  10.853 -24.493  1.00 20.000          H  
ATOM   1230 3HG2 VAL A  75     -13.393  11.240 -24.951  1.00 20.000          H  
ATOM   1231  N   VAL A  76      -9.772  14.052 -27.158  1.00 20.000          N  
ATOM   1232  CA  VAL A  76      -9.044  14.796 -28.180  1.00 20.000          C  
ATOM   1233  C   VAL A  76      -9.142  14.152 -29.557  1.00 20.000          C  
ATOM   1234  O   VAL A  76      -9.307  12.938 -29.682  1.00 20.000          O  
ATOM   1235  CB  VAL A  76      -7.550  14.944 -27.820  1.00 20.000          C  
ATOM   1236  CG1 VAL A  76      -7.408  15.705 -26.535  1.00 20.000          C  
ATOM   1237  CG2 VAL A  76      -6.866  13.563 -27.715  1.00 20.000          C  
ATOM   1238  H   VAL A  76      -9.303  13.713 -26.333  1.00 20.000          H  
ATOM   1239  HA  VAL A  76      -9.481  15.793 -28.242  1.00 20.000          H  
ATOM   1240  HB  VAL A  76      -7.062  15.529 -28.601  1.00 20.000          H  
ATOM   1241 1HG1 VAL A  76      -6.354  15.838 -26.336  1.00 20.000          H  
ATOM   1242 2HG1 VAL A  76      -7.889  16.669 -26.646  1.00 20.000          H  
ATOM   1243 3HG1 VAL A  76      -7.878  15.162 -25.719  1.00 20.000          H  
ATOM   1244 1HG2 VAL A  76      -5.805  13.702 -27.476  1.00 20.000          H  
ATOM   1245 2HG2 VAL A  76      -7.333  12.969 -26.939  1.00 20.000          H  
ATOM   1246 3HG2 VAL A  76      -6.945  13.035 -28.671  1.00 20.000          H  
ATOM   1247  N   SER A  77      -8.982  14.985 -30.580  1.00 20.000          N  
ATOM   1248  CA  SER A  77      -9.045  14.585 -31.974  1.00 20.000          C  
ATOM   1249  C   SER A  77      -7.991  13.557 -32.337  1.00 20.000          C  
ATOM   1250  O   SER A  77      -6.920  13.486 -31.720  1.00 20.000          O  
ATOM   1251  CB  SER A  77      -8.865  15.799 -32.863  1.00 20.000          C  
ATOM   1252  OG  SER A  77      -9.899  16.729 -32.672  1.00 20.000          O  
ATOM   1253  H   SER A  77      -8.848  15.966 -30.388  1.00 20.000          H  
ATOM   1254  HA  SER A  77     -10.027  14.148 -32.159  1.00 20.000          H  
ATOM   1255 1HB  SER A  77      -7.903  16.266 -32.644  1.00 20.000          H  
ATOM   1256 2HB  SER A  77      -8.843  15.483 -33.906  1.00 20.000          H  
ATOM   1257  HG  SER A  77      -9.719  17.453 -33.279  1.00 20.000          H  
ATOM   1258  N   SER A  78      -8.301  12.762 -33.353  1.00 20.000          N  
ATOM   1259  CA  SER A  78      -7.391  11.740 -33.812  1.00 20.000          C  
ATOM   1260  C   SER A  78      -6.045  12.337 -34.159  1.00 20.000          C  
ATOM   1261  O   SER A  78      -5.953  13.386 -34.798  1.00 20.000          O  
ATOM   1262  CB  SER A  78      -7.964  11.047 -35.033  1.00 20.000          C  
ATOM   1263  OG  SER A  78      -9.161  10.385 -34.723  1.00 20.000          O  
ATOM   1264  H   SER A  78      -9.197  12.853 -33.810  1.00 20.000          H  
ATOM   1265  HA  SER A  78      -7.255  11.011 -33.012  1.00 20.000          H  
ATOM   1266 1HB  SER A  78      -8.142  11.782 -35.817  1.00 20.000          H  
ATOM   1267 2HB  SER A  78      -7.238  10.332 -35.415  1.00 20.000          H  
ATOM   1268  HG  SER A  78      -9.450   9.965 -35.538  1.00 20.000          H  
ATOM   1269  N   LYS A  79      -5.005  11.617 -33.758  1.00 20.000          N  
ATOM   1270  CA  LYS A  79      -3.596  11.937 -33.967  1.00 20.000          C  
ATOM   1271  C   LYS A  79      -3.090  13.155 -33.175  1.00 20.000          C  
ATOM   1272  O   LYS A  79      -1.957  13.590 -33.383  1.00 20.000          O  
ATOM   1273  CB  LYS A  79      -3.314  12.174 -35.458  1.00 20.000          C  
ATOM   1274  CG  LYS A  79      -3.830  11.085 -36.448  1.00 20.000          C  
ATOM   1275  CD  LYS A  79      -3.208   9.710 -36.227  1.00 20.000          C  
ATOM   1276  CE  LYS A  79      -3.680   8.719 -37.299  1.00 20.000          C  
ATOM   1277  NZ  LYS A  79      -3.143   7.336 -37.068  1.00 20.000          N  
ATOM   1278  H   LYS A  79      -5.211  10.776 -33.237  1.00 20.000          H  
ATOM   1279  HA  LYS A  79      -3.006  11.084 -33.635  1.00 20.000          H  
ATOM   1280 1HB  LYS A  79      -3.715  13.139 -35.770  1.00 20.000          H  
ATOM   1281 2HB  LYS A  79      -2.241  12.227 -35.591  1.00 20.000          H  
ATOM   1282 1HG  LYS A  79      -4.907  10.997 -36.375  1.00 20.000          H  
ATOM   1283 2HG  LYS A  79      -3.600  11.398 -37.452  1.00 20.000          H  
ATOM   1284 1HD  LYS A  79      -2.122   9.784 -36.265  1.00 20.000          H  
ATOM   1285 2HD  LYS A  79      -3.498   9.327 -35.252  1.00 20.000          H  
ATOM   1286 1HE  LYS A  79      -4.769   8.681 -37.294  1.00 20.000          H  
ATOM   1287 2HE  LYS A  79      -3.345   9.070 -38.278  1.00 20.000          H  
ATOM   1288 1HZ  LYS A  79      -3.477   6.722 -37.798  1.00 20.000          H  
ATOM   1289 2HZ  LYS A  79      -2.130   7.358 -37.084  1.00 20.000          H  
ATOM   1290 3HZ  LYS A  79      -3.454   6.993 -36.174  1.00 20.000          H  
ATOM   1291  N   GLU A  80      -3.869  13.677 -32.224  1.00 20.000          N  
ATOM   1292  CA  GLU A  80      -3.343  14.751 -31.386  1.00 20.000          C  
ATOM   1293  C   GLU A  80      -2.085  14.220 -30.688  1.00 20.000          C  
ATOM   1294  O   GLU A  80      -2.113  13.147 -30.090  1.00 20.000          O  
ATOM   1295  CB  GLU A  80      -4.400  15.240 -30.378  1.00 20.000          C  
ATOM   1296  CG  GLU A  80      -3.985  16.439 -29.499  1.00 20.000          C  
ATOM   1297  CD  GLU A  80      -3.758  17.702 -30.270  1.00 20.000          C  
ATOM   1298  OE1 GLU A  80      -4.495  17.963 -31.173  1.00 20.000          O  
ATOM   1299  OE2 GLU A  80      -2.837  18.414 -29.946  1.00 20.000          O  
ATOM   1300  H   GLU A  80      -4.832  13.352 -32.091  1.00 20.000          H  
ATOM   1301  HA  GLU A  80      -3.063  15.592 -32.020  1.00 20.000          H  
ATOM   1302 1HB  GLU A  80      -5.311  15.513 -30.911  1.00 20.000          H  
ATOM   1303 2HB  GLU A  80      -4.656  14.422 -29.706  1.00 20.000          H  
ATOM   1304 1HG  GLU A  80      -4.769  16.608 -28.765  1.00 20.000          H  
ATOM   1305 2HG  GLU A  80      -3.097  16.191 -28.956  1.00 20.000          H  
ATOM   1306  N   GLU A  81      -0.981  14.973 -30.768  1.00 20.000          N  
ATOM   1307  CA  GLU A  81       0.317  14.591 -30.182  1.00 20.000          C  
ATOM   1308  C   GLU A  81       0.313  14.482 -28.658  1.00 20.000          C  
ATOM   1309  O   GLU A  81       1.228  13.915 -28.055  1.00 20.000          O  
ATOM   1310  CB  GLU A  81       1.398  15.601 -30.596  1.00 20.000          C  
ATOM   1311  CG  GLU A  81       1.267  17.005 -29.965  1.00 20.000          C  
ATOM   1312  CD  GLU A  81       2.289  17.972 -30.489  1.00 20.000          C  
ATOM   1313  OE1 GLU A  81       2.764  17.750 -31.577  1.00 20.000          O  
ATOM   1314  OE2 GLU A  81       2.625  18.920 -29.801  1.00 20.000          O  
ATOM   1315  H   GLU A  81      -1.038  15.838 -31.290  1.00 20.000          H  
ATOM   1316  HA  GLU A  81       0.585  13.615 -30.585  1.00 20.000          H  
ATOM   1317 1HB  GLU A  81       2.379  15.209 -30.329  1.00 20.000          H  
ATOM   1318 2HB  GLU A  81       1.378  15.719 -31.680  1.00 20.000          H  
ATOM   1319 1HG  GLU A  81       0.267  17.401 -30.158  1.00 20.000          H  
ATOM   1320 2HG  GLU A  81       1.392  16.928 -28.889  1.00 20.000          H  
ATOM   1321  N   THR A  82      -0.674  15.104 -28.057  1.00 20.000          N  
ATOM   1322  CA  THR A  82      -0.871  15.221 -26.626  1.00 20.000          C  
ATOM   1323  C   THR A  82      -2.312  14.956 -26.207  1.00 20.000          C  
ATOM   1324  O   THR A  82      -3.109  14.400 -26.961  1.00 20.000          O  
ATOM   1325  CB  THR A  82      -0.440  16.630 -26.181  1.00 20.000          C  
ATOM   1326  OG1 THR A  82      -0.430  16.726 -24.748  1.00 20.000          O  
ATOM   1327  CG2 THR A  82      -1.358  17.639 -26.769  1.00 20.000          C  
ATOM   1328  H   THR A  82      -1.362  15.514 -28.670  1.00 20.000          H  
ATOM   1329  HA  THR A  82      -0.236  14.486 -26.131  1.00 20.000          H  
ATOM   1330  HB  THR A  82       0.567  16.823 -26.543  1.00 20.000          H  
ATOM   1331  HG1 THR A  82      -0.199  17.667 -24.491  1.00 20.000          H  
ATOM   1332 1HG2 THR A  82      -1.030  18.628 -26.471  1.00 20.000          H  
ATOM   1333 2HG2 THR A  82      -1.334  17.571 -27.855  1.00 20.000          H  
ATOM   1334 3HG2 THR A  82      -2.369  17.478 -26.428  1.00 20.000          H  
ATOM   1335  N   TYR A  83      -2.601  15.258 -24.950  1.00 20.000          N  
ATOM   1336  CA  TYR A  83      -3.928  15.069 -24.384  1.00 20.000          C  
ATOM   1337  C   TYR A  83      -4.363  16.319 -23.660  1.00 20.000          C  
ATOM   1338  O   TYR A  83      -3.550  16.981 -23.012  1.00 20.000          O  
ATOM   1339  CB  TYR A  83      -3.963  13.871 -23.441  1.00 20.000          C  
ATOM   1340  CG  TYR A  83      -3.660  12.577 -24.131  1.00 20.000          C  
ATOM   1341  CD1 TYR A  83      -2.350  12.131 -24.226  1.00 20.000          C  
ATOM   1342  CD2 TYR A  83      -4.690  11.837 -24.685  1.00 20.000          C  
ATOM   1343  CE1 TYR A  83      -2.073  10.951 -24.873  1.00 20.000          C  
ATOM   1344  CE2 TYR A  83      -4.414  10.656 -25.331  1.00 20.000          C  
ATOM   1345  CZ  TYR A  83      -3.112  10.211 -25.427  1.00 20.000          C  
ATOM   1346  OH  TYR A  83      -2.838   9.027 -26.074  1.00 20.000          O  
ATOM   1347  H   TYR A  83      -1.862  15.702 -24.412  1.00 20.000          H  
ATOM   1348  HA  TYR A  83      -4.629  14.892 -25.195  1.00 20.000          H  
ATOM   1349 1HB  TYR A  83      -3.239  14.013 -22.637  1.00 20.000          H  
ATOM   1350 2HB  TYR A  83      -4.951  13.796 -22.985  1.00 20.000          H  
ATOM   1351  HD1 TYR A  83      -1.540  12.718 -23.793  1.00 20.000          H  
ATOM   1352  HD2 TYR A  83      -5.718  12.193 -24.615  1.00 20.000          H  
ATOM   1353  HE1 TYR A  83      -1.045  10.602 -24.951  1.00 20.000          H  
ATOM   1354  HE2 TYR A  83      -5.222  10.073 -25.770  1.00 20.000          H  
ATOM   1355  HH  TYR A  83      -1.891   8.866 -26.060  1.00 20.000          H  
ATOM   1356  N   TYR A  84      -5.651  16.611 -23.718  1.00 20.000          N  
ATOM   1357  CA  TYR A  84      -6.170  17.774 -23.041  1.00 20.000          C  
ATOM   1358  C   TYR A  84      -7.280  17.361 -22.095  1.00 20.000          C  
ATOM   1359  O   TYR A  84      -7.985  16.375 -22.327  1.00 20.000          O  
ATOM   1360  CB  TYR A  84      -6.679  18.787 -24.062  1.00 20.000          C  
ATOM   1361  CG  TYR A  84      -5.629  19.198 -25.091  1.00 20.000          C  
ATOM   1362  CD1 TYR A  84      -5.887  18.981 -26.429  1.00 20.000          C  
ATOM   1363  CD2 TYR A  84      -4.411  19.744 -24.714  1.00 20.000          C  
ATOM   1364  CE1 TYR A  84      -4.973  19.314 -27.378  1.00 20.000          C  
ATOM   1365  CE2 TYR A  84      -3.505  20.077 -25.668  1.00 20.000          C  
ATOM   1366  CZ  TYR A  84      -3.779  19.860 -27.002  1.00 20.000          C  
ATOM   1367  OH  TYR A  84      -2.852  20.198 -27.963  1.00 20.000          O  
ATOM   1368  H   TYR A  84      -6.277  16.028 -24.252  1.00 20.000          H  
ATOM   1369  HA  TYR A  84      -5.384  18.228 -22.441  1.00 20.000          H  
ATOM   1370 1HB  TYR A  84      -7.538  18.377 -24.591  1.00 20.000          H  
ATOM   1371 2HB  TYR A  84      -7.021  19.684 -23.547  1.00 20.000          H  
ATOM   1372  HD1 TYR A  84      -6.828  18.557 -26.735  1.00 20.000          H  
ATOM   1373  HD2 TYR A  84      -4.176  19.905 -23.672  1.00 20.000          H  
ATOM   1374  HE1 TYR A  84      -5.197  19.149 -28.427  1.00 20.000          H  
ATOM   1375  HE2 TYR A  84      -2.558  20.507 -25.379  1.00 20.000          H  
ATOM   1376  HH  TYR A  84      -3.035  19.700 -28.795  1.00 20.000          H  
ATOM   1377  N   LEU A  85      -7.435  18.117 -21.024  1.00 20.000          N  
ATOM   1378  CA  LEU A  85      -8.506  17.865 -20.071  1.00 20.000          C  
ATOM   1379  C   LEU A  85      -9.541  18.963 -20.281  1.00 20.000          C  
ATOM   1380  O   LEU A  85      -9.235  20.152 -20.309  1.00 20.000          O  
ATOM   1381  CB  LEU A  85      -7.909  17.701 -18.662  1.00 20.000          C  
ATOM   1382  CG  LEU A  85      -8.809  17.460 -17.444  1.00 20.000          C  
ATOM   1383  CD1 LEU A  85      -9.537  16.186 -17.597  1.00 20.000          C  
ATOM   1384  CD2 LEU A  85      -7.899  17.337 -16.195  1.00 20.000          C  
ATOM   1385  H   LEU A  85      -6.813  18.925 -20.917  1.00 20.000          H  
ATOM   1386  HA  LEU A  85      -8.977  16.920 -20.327  1.00 20.000          H  
ATOM   1387 1HB  LEU A  85      -7.288  16.828 -18.705  1.00 20.000          H  
ATOM   1388 2HB  LEU A  85      -7.281  18.549 -18.461  1.00 20.000          H  
ATOM   1389  HG  LEU A  85      -9.530  18.269 -17.334  1.00 20.000          H  
ATOM   1390 1HD1 LEU A  85     -10.157  16.005 -16.716  1.00 20.000          H  
ATOM   1391 2HD1 LEU A  85     -10.168  16.243 -18.463  1.00 20.000          H  
ATOM   1392 3HD1 LEU A  85      -8.822  15.367 -17.713  1.00 20.000          H  
ATOM   1393 1HD2 LEU A  85      -8.512  17.149 -15.312  1.00 20.000          H  
ATOM   1394 2HD2 LEU A  85      -7.202  16.508 -16.334  1.00 20.000          H  
ATOM   1395 3HD2 LEU A  85      -7.330  18.234 -16.044  1.00 20.000          H  
ATOM   1396  N   VAL A  86     -10.755  18.534 -20.564  1.00 20.000          N  
ATOM   1397  CA  VAL A  86     -11.840  19.419 -20.942  1.00 20.000          C  
ATOM   1398  C   VAL A  86     -12.624  20.045 -19.794  1.00 20.000          C  
ATOM   1399  O   VAL A  86     -13.004  19.383 -18.830  1.00 20.000          O  
ATOM   1400  CB  VAL A  86     -12.768  18.653 -21.903  1.00 20.000          C  
ATOM   1401  CG1 VAL A  86     -13.992  19.489 -22.299  1.00 20.000          C  
ATOM   1402  CG2 VAL A  86     -11.940  18.266 -23.125  1.00 20.000          C  
ATOM   1403  H   VAL A  86     -10.924  17.540 -20.534  1.00 20.000          H  
ATOM   1404  HA  VAL A  86     -11.399  20.237 -21.513  1.00 20.000          H  
ATOM   1405  HB  VAL A  86     -13.131  17.759 -21.420  1.00 20.000          H  
ATOM   1406 1HG1 VAL A  86     -14.610  18.912 -22.985  1.00 20.000          H  
ATOM   1407 2HG1 VAL A  86     -14.583  19.745 -21.418  1.00 20.000          H  
ATOM   1408 3HG1 VAL A  86     -13.667  20.404 -22.793  1.00 20.000          H  
ATOM   1409 1HG2 VAL A  86     -12.540  17.706 -23.810  1.00 20.000          H  
ATOM   1410 2HG2 VAL A  86     -11.570  19.165 -23.617  1.00 20.000          H  
ATOM   1411 3HG2 VAL A  86     -11.091  17.649 -22.827  1.00 20.000          H  
ATOM   1412  N   PHE A  87     -12.843  21.349 -19.936  1.00 20.000          N  
ATOM   1413  CA  PHE A  87     -13.596  22.197 -19.022  1.00 20.000          C  
ATOM   1414  C   PHE A  87     -14.511  23.132 -19.777  1.00 20.000          C  
ATOM   1415  O   PHE A  87     -14.106  23.710 -20.790  1.00 20.000          O  
ATOM   1416  CB  PHE A  87     -12.657  23.044 -18.174  1.00 20.000          C  
ATOM   1417  CG  PHE A  87     -13.325  24.132 -17.410  1.00 20.000          C  
ATOM   1418  CD1 PHE A  87     -13.950  23.897 -16.207  1.00 20.000          C  
ATOM   1419  CD2 PHE A  87     -13.330  25.424 -17.931  1.00 20.000          C  
ATOM   1420  CE1 PHE A  87     -14.575  24.927 -15.540  1.00 20.000          C  
ATOM   1421  CE2 PHE A  87     -13.950  26.447 -17.270  1.00 20.000          C  
ATOM   1422  CZ  PHE A  87     -14.576  26.201 -16.073  1.00 20.000          C  
ATOM   1423  H   PHE A  87     -12.457  21.788 -20.760  1.00 20.000          H  
ATOM   1424  HA  PHE A  87     -14.203  21.562 -18.376  1.00 20.000          H  
ATOM   1425 1HB  PHE A  87     -12.182  22.399 -17.456  1.00 20.000          H  
ATOM   1426 2HB  PHE A  87     -11.889  23.487 -18.806  1.00 20.000          H  
ATOM   1427  HD1 PHE A  87     -13.953  22.890 -15.788  1.00 20.000          H  
ATOM   1428  HD2 PHE A  87     -12.833  25.613 -18.889  1.00 20.000          H  
ATOM   1429  HE1 PHE A  87     -15.073  24.737 -14.591  1.00 20.000          H  
ATOM   1430  HE2 PHE A  87     -13.950  27.450 -17.691  1.00 20.000          H  
ATOM   1431  HZ  PHE A  87     -15.072  27.009 -15.542  1.00 20.000          H  
ATOM   1432  N   LYS A  88     -15.731  23.288 -19.277  1.00 20.000          N  
ATOM   1433  CA  LYS A  88     -16.674  24.210 -19.865  1.00 20.000          C  
ATOM   1434  C   LYS A  88     -17.136  25.199 -18.788  1.00 20.000          C  
ATOM   1435  O   LYS A  88     -17.335  24.793 -17.642  1.00 20.000          O  
ATOM   1436  CB  LYS A  88     -17.892  23.445 -20.410  1.00 20.000          C  
ATOM   1437  CG  LYS A  88     -17.596  22.370 -21.484  1.00 20.000          C  
ATOM   1438  CD  LYS A  88     -17.135  22.972 -22.810  1.00 20.000          C  
ATOM   1439  CE  LYS A  88     -16.968  21.900 -23.882  1.00 20.000          C  
ATOM   1440  NZ  LYS A  88     -16.476  22.469 -25.176  1.00 20.000          N  
ATOM   1441  H   LYS A  88     -16.002  22.763 -18.455  1.00 20.000          H  
ATOM   1442  HA  LYS A  88     -16.169  24.725 -20.670  1.00 20.000          H  
ATOM   1443 1HB  LYS A  88     -18.397  22.946 -19.582  1.00 20.000          H  
ATOM   1444 2HB  LYS A  88     -18.608  24.152 -20.834  1.00 20.000          H  
ATOM   1445 1HG  LYS A  88     -16.817  21.700 -21.117  1.00 20.000          H  
ATOM   1446 2HG  LYS A  88     -18.497  21.783 -21.656  1.00 20.000          H  
ATOM   1447 1HD  LYS A  88     -17.855  23.717 -23.152  1.00 20.000          H  
ATOM   1448 2HD  LYS A  88     -16.171  23.459 -22.669  1.00 20.000          H  
ATOM   1449 1HE  LYS A  88     -16.254  21.159 -23.530  1.00 20.000          H  
ATOM   1450 2HE  LYS A  88     -17.927  21.413 -24.055  1.00 20.000          H  
ATOM   1451 1HZ  LYS A  88     -16.377  21.728 -25.856  1.00 20.000          H  
ATOM   1452 2HZ  LYS A  88     -17.138  23.152 -25.521  1.00 20.000          H  
ATOM   1453 3HZ  LYS A  88     -15.580  22.914 -25.031  1.00 20.000          H  
ATOM   1454  N   PRO A  89     -17.324  26.486 -19.122  1.00 20.000          N  
ATOM   1455  CA  PRO A  89     -17.831  27.533 -18.260  1.00 20.000          C  
ATOM   1456  C   PRO A  89     -19.322  27.355 -18.071  1.00 20.000          C  
ATOM   1457  O   PRO A  89     -19.973  26.730 -18.912  1.00 20.000          O  
ATOM   1458  CB  PRO A  89     -17.522  28.806 -19.049  1.00 20.000          C  
ATOM   1459  CG  PRO A  89     -17.574  28.365 -20.491  1.00 20.000          C  
ATOM   1460  CD  PRO A  89     -17.020  26.951 -20.490  1.00 20.000          C  
ATOM   1461  HA  PRO A  89     -17.302  27.510 -17.294  1.00 20.000          H  
ATOM   1462 1HB  PRO A  89     -18.284  29.576 -18.823  1.00 20.000          H  
ATOM   1463 2HB  PRO A  89     -16.547  29.217 -18.753  1.00 20.000          H  
ATOM   1464 1HG  PRO A  89     -18.620  28.401 -20.848  1.00 20.000          H  
ATOM   1465 2HG  PRO A  89     -16.999  29.055 -21.126  1.00 20.000          H  
ATOM   1466 1HD  PRO A  89     -17.571  26.367 -21.240  1.00 20.000          H  
ATOM   1467 2HD  PRO A  89     -15.932  26.966 -20.669  1.00 20.000          H  
ATOM   1468  N   THR A  90     -19.876  27.957 -17.028  1.00 20.000          N  
ATOM   1469  CA  THR A  90     -21.316  27.946 -16.844  1.00 20.000          C  
ATOM   1470  C   THR A  90     -21.959  28.592 -18.057  1.00 20.000          C  
ATOM   1471  O   THR A  90     -21.542  29.664 -18.499  1.00 20.000          O  
ATOM   1472  CB  THR A  90     -21.736  28.684 -15.559  1.00 20.000          C  
ATOM   1473  OG1 THR A  90     -21.090  28.073 -14.430  1.00 20.000          O  
ATOM   1474  CG2 THR A  90     -23.265  28.580 -15.384  1.00 20.000          C  
ATOM   1475  H   THR A  90     -19.305  28.433 -16.346  1.00 20.000          H  
ATOM   1476  HA  THR A  90     -21.655  26.912 -16.782  1.00 20.000          H  
ATOM   1477  HB  THR A  90     -21.440  29.728 -15.618  1.00 20.000          H  
ATOM   1478  HG1 THR A  90     -21.190  28.633 -13.657  1.00 20.000          H  
ATOM   1479 1HG2 THR A  90     -23.575  29.085 -14.482  1.00 20.000          H  
ATOM   1480 2HG2 THR A  90     -23.777  29.035 -16.231  1.00 20.000          H  
ATOM   1481 3HG2 THR A  90     -23.554  27.533 -15.318  1.00 20.000          H  
ATOM   1482  N   LYS A  91     -22.971  27.930 -18.603  1.00 20.000          N  
ATOM   1483  CA  LYS A  91     -23.640  28.415 -19.795  1.00 20.000          C  
ATOM   1484  C   LYS A  91     -24.112  29.852 -19.656  1.00 20.000          C  
ATOM   1485  O   LYS A  91     -24.894  30.194 -18.771  1.00 20.000          O  
ATOM   1486  CB  LYS A  91     -24.839  27.518 -20.121  1.00 20.000          C  
ATOM   1487  CG  LYS A  91     -24.471  26.100 -20.558  1.00 20.000          C  
ATOM   1488  CD  LYS A  91     -25.716  25.285 -20.897  1.00 20.000          C  
ATOM   1489  CE  LYS A  91     -25.358  23.862 -21.327  1.00 20.000          C  
ATOM   1490  NZ  LYS A  91     -26.572  23.050 -21.641  1.00 20.000          N  
ATOM   1491  H   LYS A  91     -23.258  27.062 -18.176  1.00 20.000          H  
ATOM   1492  HA  LYS A  91     -22.930  28.374 -20.623  1.00 20.000          H  
ATOM   1493 1HB  LYS A  91     -25.483  27.443 -19.243  1.00 20.000          H  
ATOM   1494 2HB  LYS A  91     -25.429  27.975 -20.917  1.00 20.000          H  
ATOM   1495 1HG  LYS A  91     -23.823  26.149 -21.434  1.00 20.000          H  
ATOM   1496 2HG  LYS A  91     -23.926  25.603 -19.758  1.00 20.000          H  
ATOM   1497 1HD  LYS A  91     -26.366  25.238 -20.022  1.00 20.000          H  
ATOM   1498 2HD  LYS A  91     -26.261  25.775 -21.705  1.00 20.000          H  
ATOM   1499 1HE  LYS A  91     -24.725  23.906 -22.211  1.00 20.000          H  
ATOM   1500 2HE  LYS A  91     -24.808  23.375 -20.522  1.00 20.000          H  
ATOM   1501 1HZ  LYS A  91     -26.292  22.120 -21.919  1.00 20.000          H  
ATOM   1502 2HZ  LYS A  91     -27.162  22.992 -20.823  1.00 20.000          H  
ATOM   1503 3HZ  LYS A  91     -27.085  23.484 -22.395  1.00 20.000          H  
ATOM   1504  N   THR A  92     -23.775  30.664 -20.648  1.00 20.000          N  
ATOM   1505  CA  THR A  92     -24.125  32.079 -20.685  1.00 20.000          C  
ATOM   1506  C   THR A  92     -25.568  32.287 -21.098  1.00 20.000          C  
ATOM   1507  O   THR A  92     -26.098  33.397 -21.047  1.00 20.000          O  
ATOM   1508  CB  THR A  92     -23.171  32.819 -21.625  1.00 20.000          C  
ATOM   1509  OG1 THR A  92     -23.255  32.233 -22.934  1.00 20.000          O  
ATOM   1510  CG2 THR A  92     -21.745  32.688 -21.088  1.00 20.000          C  
ATOM   1511  H   THR A  92     -23.176  30.317 -21.386  1.00 20.000          H  
ATOM   1512  HA  THR A  92     -24.008  32.495 -19.688  1.00 20.000          H  
ATOM   1513  HB  THR A  92     -23.453  33.870 -21.684  1.00 20.000          H  
ATOM   1514  HG1 THR A  92     -22.817  32.810 -23.571  1.00 20.000          H  
ATOM   1515 1HG2 THR A  92     -21.058  33.208 -21.752  1.00 20.000          H  
ATOM   1516 2HG2 THR A  92     -21.695  33.130 -20.092  1.00 20.000          H  
ATOM   1517 3HG2 THR A  92     -21.462  31.638 -21.026  1.00 20.000          H  
ATOM   1518  N   THR A  93     -26.199  31.190 -21.486  1.00 20.000          N  
ATOM   1519  CA  THR A  93     -27.583  31.139 -21.891  1.00 20.000          C  
ATOM   1520  C   THR A  93     -28.466  30.734 -20.711  1.00 20.000          C  
ATOM   1521  O   THR A  93     -29.686  30.613 -20.850  1.00 20.000          O  
ATOM   1522  CB  THR A  93     -27.768  30.154 -23.057  1.00 20.000          C  
ATOM   1523  OG1 THR A  93     -27.357  28.838 -22.648  1.00 20.000          O  
ATOM   1524  CG2 THR A  93     -26.916  30.597 -24.233  1.00 20.000          C  
ATOM   1525  H   THR A  93     -25.672  30.330 -21.504  1.00 20.000          H  
ATOM   1526  HA  THR A  93     -27.890  32.132 -22.219  1.00 20.000          H  
ATOM   1527  HB  THR A  93     -28.818  30.126 -23.346  1.00 20.000          H  
ATOM   1528  HG1 THR A  93     -27.725  28.190 -23.259  1.00 20.000          H  
ATOM   1529 1HG2 THR A  93     -27.045  29.899 -25.059  1.00 20.000          H  
ATOM   1530 2HG2 THR A  93     -27.224  31.594 -24.546  1.00 20.000          H  
ATOM   1531 3HG2 THR A  93     -25.867  30.620 -23.941  1.00 20.000          H  
ATOM   1532  N   GLN A  94     -27.849  30.503 -19.545  1.00 20.000          N  
ATOM   1533  CA  GLN A  94     -28.577  30.154 -18.340  1.00 20.000          C  
ATOM   1534  C   GLN A  94     -29.480  31.320 -17.929  1.00 20.000          C  
ATOM   1535  O   GLN A  94     -29.021  32.456 -17.851  1.00 20.000          O  
ATOM   1536  CB  GLN A  94     -27.585  29.820 -17.215  1.00 20.000          C  
ATOM   1537  CG  GLN A  94     -28.213  29.392 -15.932  1.00 20.000          C  
ATOM   1538  CD  GLN A  94     -27.224  29.064 -14.847  1.00 20.000          C  
ATOM   1539  OE1 GLN A  94     -26.685  27.953 -14.775  1.00 20.000          O  
ATOM   1540  NE2 GLN A  94     -26.981  30.037 -13.986  1.00 20.000          N  
ATOM   1541  H   GLN A  94     -26.834  30.597 -19.475  1.00 20.000          H  
ATOM   1542  HA  GLN A  94     -29.201  29.285 -18.543  1.00 20.000          H  
ATOM   1543 1HB  GLN A  94     -26.911  29.030 -17.547  1.00 20.000          H  
ATOM   1544 2HB  GLN A  94     -26.980  30.684 -17.006  1.00 20.000          H  
ATOM   1545 1HG  GLN A  94     -28.795  30.213 -15.568  1.00 20.000          H  
ATOM   1546 2HG  GLN A  94     -28.843  28.521 -16.105  1.00 20.000          H  
ATOM   1547 1HE2 GLN A  94     -26.354  29.892 -13.223  1.00 20.000          H  
ATOM   1548 2HE2 GLN A  94     -27.441  30.948 -14.105  1.00 20.000          H  
ATOM   1549  N   LEU A  95     -30.749  31.030 -17.610  1.00 20.000          N  
ATOM   1550  CA  LEU A  95     -31.686  32.077 -17.182  1.00 20.000          C  
ATOM   1551  C   LEU A  95     -31.411  32.588 -15.770  1.00 20.000          C  
ATOM   1552  O   LEU A  95     -31.678  33.749 -15.456  1.00 20.000          O  
ATOM   1553  CB  LEU A  95     -33.129  31.558 -17.244  1.00 20.000          C  
ATOM   1554  CG  LEU A  95     -33.704  31.237 -18.658  1.00 20.000          C  
ATOM   1555  CD1 LEU A  95     -35.068  30.585 -18.490  1.00 20.000          C  
ATOM   1556  CD2 LEU A  95     -33.832  32.521 -19.497  1.00 20.000          C  
ATOM   1557  H   LEU A  95     -31.070  30.079 -17.710  1.00 20.000          H  
ATOM   1558  HA  LEU A  95     -31.571  32.922 -17.852  1.00 20.000          H  
ATOM   1559 1HB  LEU A  95     -33.196  30.656 -16.641  1.00 20.000          H  
ATOM   1560 2HB  LEU A  95     -33.775  32.312 -16.791  1.00 20.000          H  
ATOM   1561  HG  LEU A  95     -33.044  30.537 -19.171  1.00 20.000          H  
ATOM   1562 1HD1 LEU A  95     -35.477  30.343 -19.471  1.00 20.000          H  
ATOM   1563 2HD1 LEU A  95     -34.968  29.670 -17.906  1.00 20.000          H  
ATOM   1564 3HD1 LEU A  95     -35.740  31.271 -17.977  1.00 20.000          H  
ATOM   1565 1HD2 LEU A  95     -34.242  32.267 -20.474  1.00 20.000          H  
ATOM   1566 2HD2 LEU A  95     -34.498  33.223 -18.996  1.00 20.000          H  
ATOM   1567 3HD2 LEU A  95     -32.861  32.984 -19.639  1.00 20.000          H  
ATOM   1568  N   ASN A  96     -30.897  31.717 -14.918  1.00 20.000          N  
ATOM   1569  CA  ASN A  96     -30.593  32.070 -13.545  1.00 20.000          C  
ATOM   1570  C   ASN A  96     -29.235  32.746 -13.502  1.00 20.000          C  
ATOM   1571  O   ASN A  96     -28.403  32.524 -14.379  1.00 20.000          O  
ATOM   1572  CB  ASN A  96     -30.596  30.835 -12.673  1.00 20.000          C  
ATOM   1573  CG  ASN A  96     -31.945  30.225 -12.568  1.00 20.000          C  
ATOM   1574  OD1 ASN A  96     -32.963  30.917 -12.449  1.00 20.000          O  
ATOM   1575  ND2 ASN A  96     -31.983  28.921 -12.614  1.00 20.000          N  
ATOM   1576  H   ASN A  96     -30.735  30.774 -15.230  1.00 20.000          H  
ATOM   1577  HA  ASN A  96     -31.335  32.782 -13.181  1.00 20.000          H  
ATOM   1578 1HB  ASN A  96     -29.907  30.098 -13.084  1.00 20.000          H  
ATOM   1579 2HB  ASN A  96     -30.241  31.092 -11.675  1.00 20.000          H  
ATOM   1580 1HD2 ASN A  96     -32.862  28.445 -12.550  1.00 20.000          H  
ATOM   1581 2HD2 ASN A  96     -31.138  28.394 -12.708  1.00 20.000          H  
ATOM   1582  N   LYS A  97     -28.984  33.542 -12.476  1.00 20.000          N  
ATOM   1583  CA  LYS A  97     -27.687  34.197 -12.352  1.00 20.000          C  
ATOM   1584  C   LYS A  97     -26.557  33.184 -12.356  1.00 20.000          C  
ATOM   1585  O   LYS A  97     -26.636  32.148 -11.691  1.00 20.000          O  
ATOM   1586  CB  LYS A  97     -27.619  35.038 -11.079  1.00 20.000          C  
ATOM   1587  CG  LYS A  97     -28.529  36.266 -11.079  1.00 20.000          C  
ATOM   1588  CD  LYS A  97     -28.376  37.074  -9.787  1.00 20.000          C  
ATOM   1589  CE  LYS A  97     -29.290  38.300  -9.775  1.00 20.000          C  
ATOM   1590  NZ  LYS A  97     -29.158  39.082  -8.509  1.00 20.000          N  
ATOM   1591  H   LYS A  97     -29.699  33.693 -11.781  1.00 20.000          H  
ATOM   1592  HA  LYS A  97     -27.549  34.849 -13.214  1.00 20.000          H  
ATOM   1593 1HB  LYS A  97     -27.888  34.419 -10.224  1.00 20.000          H  
ATOM   1594 2HB  LYS A  97     -26.590  35.373 -10.926  1.00 20.000          H  
ATOM   1595 1HG  LYS A  97     -28.270  36.900 -11.928  1.00 20.000          H  
ATOM   1596 2HG  LYS A  97     -29.564  35.953 -11.187  1.00 20.000          H  
ATOM   1597 1HD  LYS A  97     -28.621  36.442  -8.932  1.00 20.000          H  
ATOM   1598 2HD  LYS A  97     -27.343  37.406  -9.685  1.00 20.000          H  
ATOM   1599 1HE  LYS A  97     -29.035  38.944 -10.615  1.00 20.000          H  
ATOM   1600 2HE  LYS A  97     -30.325  37.974  -9.881  1.00 20.000          H  
ATOM   1601 1HZ  LYS A  97     -29.777  39.881  -8.540  1.00 20.000          H  
ATOM   1602 2HZ  LYS A  97     -29.405  38.497  -7.722  1.00 20.000          H  
ATOM   1603 3HZ  LYS A  97     -28.205  39.400  -8.405  1.00 20.000          H  
ATOM   1604  N   LEU A  98     -25.499  33.482 -13.102  1.00 20.000          N  
ATOM   1605  CA  LEU A  98     -24.367  32.583 -13.160  1.00 20.000          C  
ATOM   1606  C   LEU A  98     -23.549  32.790 -11.880  1.00 20.000          C  
ATOM   1607  O   LEU A  98     -23.517  33.916 -11.380  1.00 20.000          O  
ATOM   1608  CB  LEU A  98     -23.493  32.872 -14.395  1.00 20.000          C  
ATOM   1609  CG  LEU A  98     -23.949  32.233 -15.756  1.00 20.000          C  
ATOM   1610  CD1 LEU A  98     -25.242  32.878 -16.274  1.00 20.000          C  
ATOM   1611  CD2 LEU A  98     -22.830  32.375 -16.782  1.00 20.000          C  
ATOM   1612  H   LEU A  98     -25.491  34.341 -13.635  1.00 20.000          H  
ATOM   1613  HA  LEU A  98     -24.751  31.581 -13.253  1.00 20.000          H  
ATOM   1614 1HB  LEU A  98     -23.448  33.951 -14.536  1.00 20.000          H  
ATOM   1615 2HB  LEU A  98     -22.480  32.518 -14.188  1.00 20.000          H  
ATOM   1616  HG  LEU A  98     -24.160  31.197 -15.603  1.00 20.000          H  
ATOM   1617 1HD1 LEU A  98     -25.519  32.403 -17.216  1.00 20.000          H  
ATOM   1618 2HD1 LEU A  98     -26.056  32.745 -15.565  1.00 20.000          H  
ATOM   1619 3HD1 LEU A  98     -25.083  33.939 -16.446  1.00 20.000          H  
ATOM   1620 1HD2 LEU A  98     -23.134  31.903 -17.706  1.00 20.000          H  
ATOM   1621 2HD2 LEU A  98     -22.621  33.428 -16.960  1.00 20.000          H  
ATOM   1622 3HD2 LEU A  98     -21.931  31.887 -16.423  1.00 20.000          H  
ATOM   1623  N   PRO A  99     -22.944  31.737 -11.293  1.00 20.000          N  
ATOM   1624  CA  PRO A  99     -22.031  31.790 -10.164  1.00 20.000          C  
ATOM   1625  C   PRO A  99     -20.808  32.623 -10.484  1.00 20.000          C  
ATOM   1626  O   PRO A  99     -20.371  32.654 -11.638  1.00 20.000          O  
ATOM   1627  CB  PRO A  99     -21.643  30.319  -9.961  1.00 20.000          C  
ATOM   1628  CG  PRO A  99     -22.759  29.531 -10.571  1.00 20.000          C  
ATOM   1629  CD  PRO A  99     -23.238  30.361 -11.738  1.00 20.000          C  
ATOM   1630  HA  PRO A  99     -22.562  32.195  -9.285  1.00 20.000          H  
ATOM   1631 1HB  PRO A  99     -20.671  30.120 -10.439  1.00 20.000          H  
ATOM   1632 2HB  PRO A  99     -21.514  30.109  -8.888  1.00 20.000          H  
ATOM   1633 1HG  PRO A  99     -22.396  28.535 -10.876  1.00 20.000          H  
ATOM   1634 2HG  PRO A  99     -23.553  29.362  -9.826  1.00 20.000          H  
ATOM   1635 1HD  PRO A  99     -22.687  30.131 -12.651  1.00 20.000          H  
ATOM   1636 2HD  PRO A  99     -24.314  30.167 -11.811  1.00 20.000          H  
ATOM   1637  N   ASN A 100     -20.237  33.259  -9.472  1.00 20.000          N  
ATOM   1638  CA  ASN A 100     -19.022  34.033  -9.641  1.00 20.000          C  
ATOM   1639  C   ASN A 100     -18.023  33.756  -8.529  1.00 20.000          C  
ATOM   1640  O   ASN A 100     -17.355  34.665  -8.029  1.00 20.000          O  
ATOM   1641  CB  ASN A 100     -19.377  35.495  -9.688  1.00 20.000          C  
ATOM   1642  CG  ASN A 100     -20.047  35.928  -8.410  1.00 20.000          C  
ATOM   1643  OD1 ASN A 100     -20.544  35.092  -7.624  1.00 20.000          O  
ATOM   1644  ND2 ASN A 100     -20.086  37.216  -8.183  1.00 20.000          N  
ATOM   1645  H   ASN A 100     -20.652  33.201  -8.546  1.00 20.000          H  
ATOM   1646  HA  ASN A 100     -18.553  33.746 -10.583  1.00 20.000          H  
ATOM   1647 1HB  ASN A 100     -18.476  36.090  -9.842  1.00 20.000          H  
ATOM   1648 2HB  ASN A 100     -20.049  35.682 -10.526  1.00 20.000          H  
ATOM   1649 1HD2 ASN A 100     -20.522  37.565  -7.354  1.00 20.000          H  
ATOM   1650 2HD2 ASN A 100     -19.678  37.851  -8.838  1.00 20.000          H  
ATOM   1651  N   THR A 101     -17.901  32.485  -8.180  1.00 20.000          N  
ATOM   1652  CA  THR A 101     -16.967  32.011  -7.175  1.00 20.000          C  
ATOM   1653  C   THR A 101     -16.254  30.795  -7.734  1.00 20.000          C  
ATOM   1654  O   THR A 101     -16.711  30.207  -8.714  1.00 20.000          O  
ATOM   1655  CB  THR A 101     -17.672  31.678  -5.837  1.00 20.000          C  
ATOM   1656  OG1 THR A 101     -18.628  30.626  -6.032  1.00 20.000          O  
ATOM   1657  CG2 THR A 101     -18.394  32.912  -5.297  1.00 20.000          C  
ATOM   1658  H   THR A 101     -18.488  31.805  -8.643  1.00 20.000          H  
ATOM   1659  HA  THR A 101     -16.223  32.786  -6.987  1.00 20.000          H  
ATOM   1660  HB  THR A 101     -16.926  31.350  -5.114  1.00 20.000          H  
ATOM   1661  HG1 THR A 101     -18.810  30.194  -5.189  1.00 20.000          H  
ATOM   1662 1HG2 THR A 101     -18.874  32.665  -4.353  1.00 20.000          H  
ATOM   1663 2HG2 THR A 101     -17.673  33.714  -5.143  1.00 20.000          H  
ATOM   1664 3HG2 THR A 101     -19.150  33.240  -6.003  1.00 20.000          H  
ATOM   1665  N   GLY A 102     -15.120  30.413  -7.135  1.00 20.000          N  
ATOM   1666  CA  GLY A 102     -14.412  29.236  -7.638  1.00 20.000          C  
ATOM   1667  C   GLY A 102     -13.786  29.558  -8.994  1.00 20.000          C  
ATOM   1668  O   GLY A 102     -13.676  28.693  -9.866  1.00 20.000          O  
ATOM   1669  H   GLY A 102     -14.772  30.918  -6.333  1.00 20.000          H  
ATOM   1670 1HA  GLY A 102     -13.637  28.940  -6.931  1.00 20.000          H  
ATOM   1671 2HA  GLY A 102     -15.105  28.401  -7.737  1.00 20.000          H  
ATOM   1672  N   LEU A 103     -13.425  30.823  -9.183  1.00 20.000          N  
ATOM   1673  CA  LEU A 103     -12.881  31.280 -10.441  1.00 20.000          C  
ATOM   1674  C   LEU A 103     -11.370  31.195 -10.403  1.00 20.000          C  
ATOM   1675  O   LEU A 103     -10.753  31.452  -9.371  1.00 20.000          O  
ATOM   1676  CB  LEU A 103     -13.326  32.731 -10.672  1.00 20.000          C  
ATOM   1677  CG  LEU A 103     -14.873  32.988 -10.637  1.00 20.000          C  
ATOM   1678  CD1 LEU A 103     -15.131  34.471 -10.816  1.00 20.000          C  
ATOM   1679  CD2 LEU A 103     -15.593  32.165 -11.697  1.00 20.000          C  
ATOM   1680  H   LEU A 103     -13.515  31.476  -8.423  1.00 20.000          H  
ATOM   1681  HA  LEU A 103     -13.236  30.638 -11.244  1.00 20.000          H  
ATOM   1682 1HB  LEU A 103     -12.875  33.352  -9.901  1.00 20.000          H  
ATOM   1683 2HB  LEU A 103     -12.955  33.059 -11.639  1.00 20.000          H  
ATOM   1684  HG  LEU A 103     -15.257  32.709  -9.666  1.00 20.000          H  
ATOM   1685 1HD1 LEU A 103     -16.196  34.666 -10.763  1.00 20.000          H  
ATOM   1686 2HD1 LEU A 103     -14.627  35.025 -10.022  1.00 20.000          H  
ATOM   1687 3HD1 LEU A 103     -14.754  34.796 -11.782  1.00 20.000          H  
ATOM   1688 1HD2 LEU A 103     -16.663  32.360 -11.636  1.00 20.000          H  
ATOM   1689 2HD2 LEU A 103     -15.231  32.434 -12.686  1.00 20.000          H  
ATOM   1690 3HD2 LEU A 103     -15.424  31.102 -11.523  1.00 20.000          H  
ATOM   1691  N   ASN A 104     -10.767  30.886 -11.547  1.00 20.000          N  
ATOM   1692  CA  ASN A 104      -9.318  30.786 -11.657  1.00 20.000          C  
ATOM   1693  C   ASN A 104      -8.710  31.852 -12.565  1.00 20.000          C  
ATOM   1694  O   ASN A 104      -7.614  31.675 -13.099  1.00 20.000          O  
ATOM   1695  CB  ASN A 104      -8.937  29.380 -12.074  1.00 20.000          C  
ATOM   1696  CG  ASN A 104      -9.232  28.392 -10.971  1.00 20.000          C  
ATOM   1697  OD1 ASN A 104      -8.572  28.399  -9.925  1.00 20.000          O  
ATOM   1698  ND2 ASN A 104     -10.213  27.556 -11.173  1.00 20.000          N  
ATOM   1699  H   ASN A 104     -11.338  30.686 -12.358  1.00 20.000          H  
ATOM   1700  HA  ASN A 104      -8.893  30.947 -10.664  1.00 20.000          H  
ATOM   1701 1HB  ASN A 104      -9.503  29.108 -12.952  1.00 20.000          H  
ATOM   1702 2HB  ASN A 104      -7.885  29.325 -12.328  1.00 20.000          H  
ATOM   1703 1HD2 ASN A 104     -10.469  26.895 -10.468  1.00 20.000          H  
ATOM   1704 2HD2 ASN A 104     -10.729  27.583 -12.029  1.00 20.000          H  
ATOM   1705  N   TYR A 105      -9.392  32.981 -12.723  1.00 20.000          N  
ATOM   1706  CA  TYR A 105      -8.876  34.055 -13.574  1.00 20.000          C  
ATOM   1707  C   TYR A 105      -7.456  34.443 -13.173  1.00 20.000          C  
ATOM   1708  O   TYR A 105      -6.572  34.621 -14.019  1.00 20.000          O  
ATOM   1709  CB  TYR A 105      -9.765  35.287 -13.560  1.00 20.000          C  
ATOM   1710  CG  TYR A 105      -9.192  36.352 -14.453  1.00 20.000          C  
ATOM   1711  CD1 TYR A 105      -9.383  36.252 -15.823  1.00 20.000          C  
ATOM   1712  CD2 TYR A 105      -8.459  37.408 -13.925  1.00 20.000          C  
ATOM   1713  CE1 TYR A 105      -8.844  37.196 -16.662  1.00 20.000          C  
ATOM   1714  CE2 TYR A 105      -7.918  38.354 -14.767  1.00 20.000          C  
ATOM   1715  CZ  TYR A 105      -8.111  38.253 -16.132  1.00 20.000          C  
ATOM   1716  OH  TYR A 105      -7.568  39.195 -16.977  1.00 20.000          O  
ATOM   1717  H   TYR A 105     -10.282  33.083 -12.252  1.00 20.000          H  
ATOM   1718  HA  TYR A 105      -8.839  33.696 -14.588  1.00 20.000          H  
ATOM   1719 1HB  TYR A 105     -10.766  35.032 -13.910  1.00 20.000          H  
ATOM   1720 2HB  TYR A 105      -9.847  35.684 -12.550  1.00 20.000          H  
ATOM   1721  HD1 TYR A 105      -9.952  35.420 -16.238  1.00 20.000          H  
ATOM   1722  HD2 TYR A 105      -8.303  37.483 -12.850  1.00 20.000          H  
ATOM   1723  HE1 TYR A 105      -8.991  37.114 -17.737  1.00 20.000          H  
ATOM   1724  HE2 TYR A 105      -7.339  39.181 -14.359  1.00 20.000          H  
ATOM   1725  HH  TYR A 105      -7.842  39.013 -17.879  1.00 20.000          H  
ATOM   1726  N   GLY A 106      -7.251  34.607 -11.865  1.00 20.000          N  
ATOM   1727  CA  GLY A 106      -5.970  35.016 -11.311  1.00 20.000          C  
ATOM   1728  C   GLY A 106      -4.881  33.956 -11.479  1.00 20.000          C  
ATOM   1729  O   GLY A 106      -3.708  34.235 -11.236  1.00 20.000          O  
ATOM   1730  H   GLY A 106      -8.022  34.438 -11.237  1.00 20.000          H  
ATOM   1731 1HA  GLY A 106      -5.654  35.940 -11.796  1.00 20.000          H  
ATOM   1732 2HA  GLY A 106      -6.095  35.242 -10.253  1.00 20.000          H  
ATOM   1733  N   VAL A 107      -5.262  32.740 -11.875  1.00 20.000          N  
ATOM   1734  CA  VAL A 107      -4.311  31.674 -12.102  1.00 20.000          C  
ATOM   1735  C   VAL A 107      -3.927  31.768 -13.577  1.00 20.000          C  
ATOM   1736  O   VAL A 107      -2.748  31.699 -13.920  1.00 20.000          O  
ATOM   1737  CB  VAL A 107      -4.888  30.290 -11.792  1.00 20.000          C  
ATOM   1738  CG1 VAL A 107      -3.834  29.231 -12.100  1.00 20.000          C  
ATOM   1739  CG2 VAL A 107      -5.357  30.235 -10.343  1.00 20.000          C  
ATOM   1740  H   VAL A 107      -6.238  32.565 -12.089  1.00 20.000          H  
ATOM   1741  HA  VAL A 107      -3.426  31.838 -11.487  1.00 20.000          H  
ATOM   1742  HB  VAL A 107      -5.724  30.102 -12.452  1.00 20.000          H  
ATOM   1743 1HG1 VAL A 107      -4.245  28.249 -11.913  1.00 20.000          H  
ATOM   1744 2HG1 VAL A 107      -3.523  29.299 -13.129  1.00 20.000          H  
ATOM   1745 3HG1 VAL A 107      -2.967  29.393 -11.458  1.00 20.000          H  
ATOM   1746 1HG2 VAL A 107      -5.778  29.255 -10.128  1.00 20.000          H  
ATOM   1747 2HG2 VAL A 107      -4.511  30.423  -9.684  1.00 20.000          H  
ATOM   1748 3HG2 VAL A 107      -6.121  30.996 -10.179  1.00 20.000          H  
ATOM   1749  N   GLY A 108      -4.927  31.962 -14.453  1.00 20.000          N  
ATOM   1750  CA  GLY A 108      -4.682  32.087 -15.898  1.00 20.000          C  
ATOM   1751  C   GLY A 108      -3.670  33.209 -16.156  1.00 20.000          C  
ATOM   1752  O   GLY A 108      -2.825  33.109 -17.057  1.00 20.000          O  
ATOM   1753  H   GLY A 108      -5.883  31.983 -14.091  1.00 20.000          H  
ATOM   1754 1HA  GLY A 108      -4.312  31.146 -16.303  1.00 20.000          H  
ATOM   1755 2HA  GLY A 108      -5.619  32.316 -16.401  1.00 20.000          H  
ATOM   1756  N   SER A 109      -3.727  34.261 -15.330  1.00 20.000          N  
ATOM   1757  CA  SER A 109      -2.790  35.370 -15.400  1.00 20.000          C  
ATOM   1758  C   SER A 109      -1.349  34.905 -15.107  1.00 20.000          C  
ATOM   1759  O   SER A 109      -0.396  35.448 -15.678  1.00 20.000          O  
ATOM   1760  CB  SER A 109      -3.192  36.463 -14.420  1.00 20.000          C  
ATOM   1761  OG  SER A 109      -4.411  37.060 -14.792  1.00 20.000          O  
ATOM   1762  H   SER A 109      -4.506  34.314 -14.661  1.00 20.000          H  
ATOM   1763  HA  SER A 109      -2.818  35.781 -16.410  1.00 20.000          H  
ATOM   1764 1HB  SER A 109      -3.288  36.032 -13.421  1.00 20.000          H  
ATOM   1765 2HB  SER A 109      -2.413  37.220 -14.376  1.00 20.000          H  
ATOM   1766  HG  SER A 109      -4.646  37.657 -14.081  1.00 20.000          H  
ATOM   1767  N   MET A 110      -1.181  33.941 -14.174  1.00 20.000          N  
ATOM   1768  CA  MET A 110       0.130  33.421 -13.793  1.00 20.000          C  
ATOM   1769  C   MET A 110       0.696  32.641 -14.953  1.00 20.000          C  
ATOM   1770  O   MET A 110       1.892  32.729 -15.248  1.00 20.000          O  
ATOM   1771  CB  MET A 110       0.044  32.515 -12.564  1.00 20.000          C  
ATOM   1772  CG  MET A 110      -0.331  33.215 -11.273  1.00 20.000          C  
ATOM   1773  SD  MET A 110      -0.623  32.063  -9.896  1.00 20.000          S  
ATOM   1774  CE  MET A 110       1.023  31.460  -9.512  1.00 20.000          C  
ATOM   1775  H   MET A 110      -1.990  33.496 -13.753  1.00 20.000          H  
ATOM   1776  HA  MET A 110       0.796  34.256 -13.584  1.00 20.000          H  
ATOM   1777 1HB  MET A 110      -0.671  31.724 -12.734  1.00 20.000          H  
ATOM   1778 2HB  MET A 110       1.010  32.041 -12.418  1.00 20.000          H  
ATOM   1779 1HG  MET A 110       0.459  33.903 -10.991  1.00 20.000          H  
ATOM   1780 2HG  MET A 110      -1.240  33.792 -11.435  1.00 20.000          H  
ATOM   1781 1HE  MET A 110       0.964  30.759  -8.678  1.00 20.000          H  
ATOM   1782 2HE  MET A 110       1.446  30.950 -10.375  1.00 20.000          H  
ATOM   1783 3HE  MET A 110       1.664  32.298  -9.233  1.00 20.000          H  
ATOM   1784  N   LEU A 111      -0.177  31.867 -15.611  1.00 20.000          N  
ATOM   1785  CA  LEU A 111       0.238  31.097 -16.771  1.00 20.000          C  
ATOM   1786  C   LEU A 111       0.751  32.001 -17.859  1.00 20.000          C  
ATOM   1787  O   LEU A 111       1.840  31.761 -18.385  1.00 20.000          O  
ATOM   1788  CB  LEU A 111      -0.922  30.284 -17.343  1.00 20.000          C  
ATOM   1789  CG  LEU A 111      -0.660  29.549 -18.680  1.00 20.000          C  
ATOM   1790  CD1 LEU A 111       0.437  28.500 -18.538  1.00 20.000          C  
ATOM   1791  CD2 LEU A 111      -1.947  28.945 -19.136  1.00 20.000          C  
ATOM   1792  H   LEU A 111      -1.138  31.812 -15.257  1.00 20.000          H  
ATOM   1793  HA  LEU A 111       1.034  30.425 -16.464  1.00 20.000          H  
ATOM   1794 1HB  LEU A 111      -1.191  29.542 -16.612  1.00 20.000          H  
ATOM   1795 2HB  LEU A 111      -1.773  30.937 -17.490  1.00 20.000          H  
ATOM   1796  HG  LEU A 111      -0.335  30.266 -19.425  1.00 20.000          H  
ATOM   1797 1HD1 LEU A 111       0.589  28.012 -19.501  1.00 20.000          H  
ATOM   1798 2HD1 LEU A 111       1.370  28.965 -18.230  1.00 20.000          H  
ATOM   1799 3HD1 LEU A 111       0.139  27.760 -17.800  1.00 20.000          H  
ATOM   1800 1HD2 LEU A 111      -1.793  28.456 -20.092  1.00 20.000          H  
ATOM   1801 2HD2 LEU A 111      -2.293  28.218 -18.397  1.00 20.000          H  
ATOM   1802 3HD2 LEU A 111      -2.691  29.729 -19.243  1.00 20.000          H  
ATOM   1803  N   LEU A 112      -0.013  33.044 -18.190  1.00 20.000          N  
ATOM   1804  CA  LEU A 112       0.421  33.944 -19.241  1.00 20.000          C  
ATOM   1805  C   LEU A 112       1.724  34.621 -18.845  1.00 20.000          C  
ATOM   1806  O   LEU A 112       2.601  34.797 -19.693  1.00 20.000          O  
ATOM   1807  CB  LEU A 112      -0.677  34.960 -19.578  1.00 20.000          C  
ATOM   1808  CG  LEU A 112      -1.957  34.380 -20.306  1.00 20.000          C  
ATOM   1809  CD1 LEU A 112      -3.029  35.460 -20.395  1.00 20.000          C  
ATOM   1810  CD2 LEU A 112      -1.593  33.901 -21.728  1.00 20.000          C  
ATOM   1811  H   LEU A 112      -0.919  33.179 -17.726  1.00 20.000          H  
ATOM   1812  HA  LEU A 112       0.632  33.351 -20.121  1.00 20.000          H  
ATOM   1813 1HB  LEU A 112      -1.012  35.413 -18.640  1.00 20.000          H  
ATOM   1814 2HB  LEU A 112      -0.253  35.743 -20.203  1.00 20.000          H  
ATOM   1815  HG  LEU A 112      -2.361  33.543 -19.726  1.00 20.000          H  
ATOM   1816 1HD1 LEU A 112      -3.912  35.052 -20.887  1.00 20.000          H  
ATOM   1817 2HD1 LEU A 112      -3.297  35.792 -19.390  1.00 20.000          H  
ATOM   1818 3HD1 LEU A 112      -2.652  36.307 -20.970  1.00 20.000          H  
ATOM   1819 1HD2 LEU A 112      -2.479  33.523 -22.221  1.00 20.000          H  
ATOM   1820 2HD2 LEU A 112      -1.197  34.738 -22.298  1.00 20.000          H  
ATOM   1821 3HD2 LEU A 112      -0.858  33.117 -21.691  1.00 20.000          H  
ATOM   1822  N   GLY A 113       1.877  34.965 -17.562  1.00 20.000          N  
ATOM   1823  CA  GLY A 113       3.103  35.561 -17.064  1.00 20.000          C  
ATOM   1824  C   GLY A 113       4.280  34.630 -17.351  1.00 20.000          C  
ATOM   1825  O   GLY A 113       5.279  35.067 -17.941  1.00 20.000          O  
ATOM   1826  H   GLY A 113       1.101  34.848 -16.907  1.00 20.000          H  
ATOM   1827 1HA  GLY A 113       3.262  36.532 -17.535  1.00 20.000          H  
ATOM   1828 2HA  GLY A 113       3.009  35.721 -15.993  1.00 20.000          H  
ATOM   1829  N   GLY A 114       4.149  33.352 -16.940  1.00 20.000          N  
ATOM   1830  CA  GLY A 114       5.170  32.318 -17.134  1.00 20.000          C  
ATOM   1831  C   GLY A 114       5.501  32.089 -18.610  1.00 20.000          C  
ATOM   1832  O   GLY A 114       6.678  31.909 -18.966  1.00 20.000          O  
ATOM   1833  H   GLY A 114       3.288  33.091 -16.448  1.00 20.000          H  
ATOM   1834 1HA  GLY A 114       6.068  32.589 -16.589  1.00 20.000          H  
ATOM   1835 2HA  GLY A 114       4.807  31.387 -16.698  1.00 20.000          H  
ATOM   1836  N   MET A 115       4.469  32.099 -19.469  1.00 20.000          N  
ATOM   1837  CA  MET A 115       4.680  31.955 -20.898  1.00 20.000          C  
ATOM   1838  C   MET A 115       5.516  33.122 -21.367  1.00 20.000          C  
ATOM   1839  O   MET A 115       6.523  32.918 -22.029  1.00 20.000          O  
ATOM   1840  CB  MET A 115       3.353  31.906 -21.654  1.00 20.000          C  
ATOM   1841  CG  MET A 115       2.540  30.623 -21.449  1.00 20.000          C  
ATOM   1842  SD  MET A 115       0.855  30.709 -22.148  1.00 20.000          S  
ATOM   1843  CE  MET A 115       1.097  30.700 -23.923  1.00 20.000          C  
ATOM   1844  H   MET A 115       3.518  32.183 -19.093  1.00 20.000          H  
ATOM   1845  HA  MET A 115       5.237  31.042 -21.089  1.00 20.000          H  
ATOM   1846 1HB  MET A 115       2.736  32.738 -21.332  1.00 20.000          H  
ATOM   1847 2HB  MET A 115       3.541  32.035 -22.709  1.00 20.000          H  
ATOM   1848 1HG  MET A 115       3.066  29.794 -21.917  1.00 20.000          H  
ATOM   1849 2HG  MET A 115       2.462  30.411 -20.386  1.00 20.000          H  
ATOM   1850 1HE  MET A 115       0.130  30.750 -24.408  1.00 20.000          H  
ATOM   1851 2HE  MET A 115       1.692  31.558 -24.226  1.00 20.000          H  
ATOM   1852 3HE  MET A 115       1.604  29.782 -24.217  1.00 20.000          H  
ATOM   1853  N   LEU A 116       5.158  34.339 -20.947  1.00 20.000          N  
ATOM   1854  CA  LEU A 116       5.922  35.515 -21.330  1.00 20.000          C  
ATOM   1855  C   LEU A 116       7.331  35.450 -20.745  1.00 20.000          C  
ATOM   1856  O   LEU A 116       8.296  35.890 -21.360  1.00 20.000          O  
ATOM   1857  CB  LEU A 116       5.203  36.796 -20.910  1.00 20.000          C  
ATOM   1858  CG  LEU A 116       3.891  37.167 -21.656  1.00 20.000          C  
ATOM   1859  CD1 LEU A 116       3.271  38.377 -20.957  1.00 20.000          C  
ATOM   1860  CD2 LEU A 116       4.190  37.479 -23.119  1.00 20.000          C  
ATOM   1861  H   LEU A 116       4.305  34.459 -20.395  1.00 20.000          H  
ATOM   1862  HA  LEU A 116       6.001  35.503 -22.393  1.00 20.000          H  
ATOM   1863 1HB  LEU A 116       4.974  36.738 -19.849  1.00 20.000          H  
ATOM   1864 2HB  LEU A 116       5.869  37.599 -21.058  1.00 20.000          H  
ATOM   1865  HG  LEU A 116       3.184  36.345 -21.600  1.00 20.000          H  
ATOM   1866 1HD1 LEU A 116       2.343  38.654 -21.453  1.00 20.000          H  
ATOM   1867 2HD1 LEU A 116       3.062  38.122 -19.916  1.00 20.000          H  
ATOM   1868 3HD1 LEU A 116       3.958  39.208 -20.984  1.00 20.000          H  
ATOM   1869 1HD2 LEU A 116       3.269  37.754 -23.628  1.00 20.000          H  
ATOM   1870 2HD2 LEU A 116       4.896  38.295 -23.183  1.00 20.000          H  
ATOM   1871 3HD2 LEU A 116       4.608  36.614 -23.604  1.00 20.000          H  
ATOM   1872  N   GLY A 117       7.480  34.848 -19.582  1.00 20.000          N  
ATOM   1873  CA  GLY A 117       8.789  34.661 -18.988  1.00 20.000          C  
ATOM   1874  C   GLY A 117       9.694  34.033 -20.049  1.00 20.000          C  
ATOM   1875  O   GLY A 117      10.801  34.518 -20.320  1.00 20.000          O  
ATOM   1876  H   GLY A 117       6.640  34.562 -19.076  1.00 20.000          H  
ATOM   1877 1HA  GLY A 117       9.196  35.602 -18.628  1.00 20.000          H  
ATOM   1878 2HA  GLY A 117       8.690  33.978 -18.145  1.00 20.000          H  
ATOM   1879  N   LEU A 118       9.208  32.936 -20.636  1.00 20.000          N  
ATOM   1880  CA  LEU A 118       9.900  32.241 -21.714  1.00 20.000          C  
ATOM   1881  C   LEU A 118       9.922  33.077 -23.026  1.00 20.000          C  
ATOM   1882  O   LEU A 118      10.937  33.098 -23.741  1.00 20.000          O  
ATOM   1883  CB  LEU A 118       9.204  30.900 -21.946  1.00 20.000          C  
ATOM   1884  CG  LEU A 118       9.305  29.843 -20.812  1.00 20.000          C  
ATOM   1885  CD1 LEU A 118       8.338  28.708 -21.117  1.00 20.000          C  
ATOM   1886  CD2 LEU A 118      10.729  29.303 -20.710  1.00 20.000          C  
ATOM   1887  H   LEU A 118       8.308  32.586 -20.276  1.00 20.000          H  
ATOM   1888  HA  LEU A 118      10.931  32.080 -21.409  1.00 20.000          H  
ATOM   1889 1HB  LEU A 118       8.157  31.104 -22.070  1.00 20.000          H  
ATOM   1890 2HB  LEU A 118       9.589  30.459 -22.866  1.00 20.000          H  
ATOM   1891  HG  LEU A 118       9.013  30.297 -19.862  1.00 20.000          H  
ATOM   1892 1HD1 LEU A 118       8.387  27.963 -20.324  1.00 20.000          H  
ATOM   1893 2HD1 LEU A 118       7.322  29.107 -21.173  1.00 20.000          H  
ATOM   1894 3HD1 LEU A 118       8.602  28.244 -22.068  1.00 20.000          H  
ATOM   1895 1HD2 LEU A 118      10.773  28.558 -19.916  1.00 20.000          H  
ATOM   1896 2HD2 LEU A 118      11.012  28.838 -21.659  1.00 20.000          H  
ATOM   1897 3HD2 LEU A 118      11.427  30.102 -20.480  1.00 20.000          H  
ATOM   1898  N   VAL A 119       8.799  33.764 -23.354  1.00 20.000          N  
ATOM   1899  CA  VAL A 119       8.740  34.603 -24.563  1.00 20.000          C  
ATOM   1900  C   VAL A 119       8.453  36.070 -24.352  1.00 20.000          C  
ATOM   1901  O   VAL A 119       7.399  36.482 -23.879  1.00 20.000          O  
ATOM   1902  CB  VAL A 119       7.711  34.118 -25.611  1.00 20.000          C  
ATOM   1903  CG1 VAL A 119       8.160  32.898 -26.108  1.00 20.000          C  
ATOM   1904  CG2 VAL A 119       6.284  33.956 -25.071  1.00 20.000          C  
ATOM   1905  H   VAL A 119       7.994  33.691 -22.738  1.00 20.000          H  
ATOM   1906  HA  VAL A 119       9.712  34.537 -25.025  1.00 20.000          H  
ATOM   1907  HB  VAL A 119       7.699  34.836 -26.428  1.00 20.000          H  
ATOM   1908 1HG1 VAL A 119       7.500  32.533 -26.880  1.00 20.000          H  
ATOM   1909 2HG1 VAL A 119       9.125  33.080 -26.505  1.00 20.000          H  
ATOM   1910 3HG1 VAL A 119       8.216  32.189 -25.315  1.00 20.000          H  
ATOM   1911 1HG2 VAL A 119       5.640  33.611 -25.875  1.00 20.000          H  
ATOM   1912 2HG2 VAL A 119       6.287  33.237 -24.295  1.00 20.000          H  
ATOM   1913 3HG2 VAL A 119       5.897  34.877 -24.702  1.00 20.000          H  
ATOM   1914  N   VAL A 120       9.307  36.886 -24.912  1.00 20.000          N  
ATOM   1915  CA  VAL A 120       9.043  38.298 -24.795  1.00 20.000          C  
ATOM   1916  C   VAL A 120       8.232  38.650 -26.000  1.00 20.000          C  
ATOM   1917  O   VAL A 120       8.581  38.287 -27.125  1.00 20.000          O  
ATOM   1918  CB  VAL A 120      10.335  39.151 -24.681  1.00 20.000          C  
ATOM   1919  CG1 VAL A 120      11.275  38.928 -25.859  1.00 20.000          C  
ATOM   1920  CG2 VAL A 120       9.955  40.646 -24.621  1.00 20.000          C  
ATOM   1921  H   VAL A 120      10.131  36.485 -25.369  1.00 20.000          H  
ATOM   1922  HA  VAL A 120       8.441  38.479 -23.910  1.00 20.000          H  
ATOM   1923  HB  VAL A 120      10.860  38.859 -23.773  1.00 20.000          H  
ATOM   1924 1HG1 VAL A 120      12.168  39.534 -25.728  1.00 20.000          H  
ATOM   1925 2HG1 VAL A 120      11.557  37.878 -25.909  1.00 20.000          H  
ATOM   1926 3HG1 VAL A 120      10.788  39.220 -26.785  1.00 20.000          H  
ATOM   1927 1HG2 VAL A 120      10.860  41.240 -24.515  1.00 20.000          H  
ATOM   1928 2HG2 VAL A 120       9.439  40.944 -25.536  1.00 20.000          H  
ATOM   1929 3HG2 VAL A 120       9.307  40.833 -23.775  1.00 20.000          H  
ATOM   1930  N   VAL A 121       7.116  39.302 -25.767  1.00 20.000          N  
ATOM   1931  CA  VAL A 121       6.260  39.649 -26.866  1.00 20.000          C  
ATOM   1932  C   VAL A 121       6.381  41.116 -27.203  1.00 20.000          C  
ATOM   1933  O   VAL A 121       6.185  42.018 -26.369  1.00 20.000          O  
ATOM   1934  CB  VAL A 121       4.820  39.199 -26.593  1.00 20.000          C  
ATOM   1935  CG1 VAL A 121       3.908  39.613 -27.730  1.00 20.000          C  
ATOM   1936  CG2 VAL A 121       4.826  37.670 -26.474  1.00 20.000          C  
ATOM   1937  H   VAL A 121       6.879  39.559 -24.820  1.00 20.000          H  
ATOM   1938  HA  VAL A 121       6.585  39.088 -27.736  1.00 20.000          H  
ATOM   1939  HB  VAL A 121       4.460  39.655 -25.675  1.00 20.000          H  
ATOM   1940 1HG1 VAL A 121       2.894  39.270 -27.527  1.00 20.000          H  
ATOM   1941 2HG1 VAL A 121       3.906  40.689 -27.824  1.00 20.000          H  
ATOM   1942 3HG1 VAL A 121       4.262  39.167 -28.666  1.00 20.000          H  
ATOM   1943 1HG2 VAL A 121       3.819  37.312 -26.275  1.00 20.000          H  
ATOM   1944 2HG2 VAL A 121       5.183  37.240 -27.401  1.00 20.000          H  
ATOM   1945 3HG2 VAL A 121       5.488  37.368 -25.668  1.00 20.000          H  
ATOM   1946  N   VAL A 122       6.743  41.317 -28.458  1.00 20.000          N  
ATOM   1947  CA  VAL A 122       7.002  42.603 -29.046  1.00 20.000          C  
ATOM   1948  C   VAL A 122       5.870  42.988 -29.982  1.00 20.000          C  
ATOM   1949  O   VAL A 122       5.572  42.278 -30.946  1.00 20.000          O  
ATOM   1950  CB  VAL A 122       8.331  42.523 -29.824  1.00 20.000          C  
ATOM   1951  CG1 VAL A 122       8.644  43.859 -30.487  1.00 20.000          C  
ATOM   1952  CG2 VAL A 122       9.454  42.072 -28.861  1.00 20.000          C  
ATOM   1953  H   VAL A 122       6.861  40.479 -29.039  1.00 20.000          H  
ATOM   1954  HA  VAL A 122       7.080  43.346 -28.252  1.00 20.000          H  
ATOM   1955  HB  VAL A 122       8.234  41.785 -30.617  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 122       9.577  43.778 -31.045  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 122       7.843  44.138 -31.176  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 122       8.745  44.620 -29.719  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 122      10.389  41.992 -29.409  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 122       9.560  42.799 -28.060  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 122       9.208  41.095 -28.431  1.00 20.000          H  
ATOM   1962  N   VAL A 123       5.221  44.109 -29.694  1.00 20.000          N  
ATOM   1963  CA  VAL A 123       4.090  44.521 -30.512  1.00 20.000          C  
ATOM   1964  C   VAL A 123       4.281  45.915 -31.070  1.00 20.000          C  
ATOM   1965  O   VAL A 123       4.526  46.869 -30.334  1.00 20.000          O  
ATOM   1966  CB  VAL A 123       2.778  44.467 -29.704  1.00 20.000          C  
ATOM   1967  CG1 VAL A 123       1.590  44.903 -30.588  1.00 20.000          C  
ATOM   1968  CG2 VAL A 123       2.595  43.073 -29.175  1.00 20.000          C  
ATOM   1969  H   VAL A 123       5.517  44.659 -28.900  1.00 20.000          H  
ATOM   1970  HA  VAL A 123       3.997  43.836 -31.352  1.00 20.000          H  
ATOM   1971  HB  VAL A 123       2.828  45.156 -28.879  1.00 20.000          H  
ATOM   1972 1HG1 VAL A 123       0.672  44.859 -30.005  1.00 20.000          H  
ATOM   1973 2HG1 VAL A 123       1.733  45.922 -30.944  1.00 20.000          H  
ATOM   1974 3HG1 VAL A 123       1.512  44.230 -31.443  1.00 20.000          H  
ATOM   1975 1HG2 VAL A 123       1.673  43.012 -28.601  1.00 20.000          H  
ATOM   1976 2HG2 VAL A 123       2.556  42.399 -30.004  1.00 20.000          H  
ATOM   1977 3HG2 VAL A 123       3.430  42.817 -28.538  1.00 20.000          H  
ATOM   1978  N   ALA A 124       4.148  46.030 -32.379  1.00 20.000          N  
ATOM   1979  CA  ALA A 124       4.287  47.325 -33.032  1.00 20.000          C  
ATOM   1980  C   ALA A 124       3.604  47.343 -34.383  1.00 20.000          C  
ATOM   1981  O   ALA A 124       3.314  46.295 -34.962  1.00 20.000          O  
ATOM   1982  CB  ALA A 124       5.748  47.686 -33.186  1.00 20.000          C  
ATOM   1983  H   ALA A 124       3.959  45.168 -32.907  1.00 20.000          H  
ATOM   1984  HA  ALA A 124       3.801  48.074 -32.407  1.00 20.000          H  
ATOM   1985 1HB  ALA A 124       5.829  48.665 -33.654  1.00 20.000          H  
ATOM   1986 2HB  ALA A 124       6.208  47.707 -32.202  1.00 20.000          H  
ATOM   1987 3HB  ALA A 124       6.251  46.945 -33.810  1.00 20.000          H  
ATOM   1988  N   LYS A 125       3.343  48.544 -34.880  1.00 20.000          N  
ATOM   1989  CA  LYS A 125       2.791  48.705 -36.214  1.00 20.000          C  
ATOM   1990  C   LYS A 125       3.852  49.274 -37.135  1.00 20.000          C  
ATOM   1991  O   LYS A 125       4.677  50.084 -36.713  1.00 20.000          O  
ATOM   1992  CB  LYS A 125       1.581  49.628 -36.199  1.00 20.000          C  
ATOM   1993  CG  LYS A 125       0.406  49.117 -35.405  1.00 20.000          C  
ATOM   1994  CD  LYS A 125      -0.756  50.097 -35.439  1.00 20.000          C  
ATOM   1995  CE  LYS A 125      -1.940  49.585 -34.621  1.00 20.000          C  
ATOM   1996  NZ  LYS A 125      -3.082  50.550 -34.623  1.00 20.000          N  
ATOM   1997  H   LYS A 125       3.576  49.367 -34.342  1.00 20.000          H  
ATOM   1998  HA  LYS A 125       2.506  47.738 -36.603  1.00 20.000          H  
ATOM   1999 1HB  LYS A 125       1.860  50.609 -35.834  1.00 20.000          H  
ATOM   2000 2HB  LYS A 125       1.243  49.750 -37.217  1.00 20.000          H  
ATOM   2001 1HG  LYS A 125       0.079  48.193 -35.850  1.00 20.000          H  
ATOM   2002 2HG  LYS A 125       0.705  48.924 -34.376  1.00 20.000          H  
ATOM   2003 1HD  LYS A 125      -0.437  51.061 -35.042  1.00 20.000          H  
ATOM   2004 2HD  LYS A 125      -1.080  50.236 -36.474  1.00 20.000          H  
ATOM   2005 1HE  LYS A 125      -2.277  48.638 -35.041  1.00 20.000          H  
ATOM   2006 2HE  LYS A 125      -1.618  49.419 -33.593  1.00 20.000          H  
ATOM   2007 1HZ  LYS A 125      -3.846  50.177 -34.076  1.00 20.000          H  
ATOM   2008 2HZ  LYS A 125      -2.785  51.430 -34.225  1.00 20.000          H  
ATOM   2009 3HZ  LYS A 125      -3.393  50.697 -35.574  1.00 20.000          H  
ATOM   2010  N   GLY A 126       3.799  48.885 -38.403  1.00 20.000          N  
ATOM   2011  CA  GLY A 126       4.738  49.410 -39.389  1.00 20.000          C  
ATOM   2012  C   GLY A 126       4.285  50.751 -39.966  1.00 20.000          C  
ATOM   2013  O   GLY A 126       3.275  51.325 -39.552  1.00 20.000          O  
ATOM   2014  H   GLY A 126       3.107  48.174 -38.664  1.00 20.000          H  
ATOM   2015 1HA  GLY A 126       5.721  49.520 -38.930  1.00 20.000          H  
ATOM   2016 2HA  GLY A 126       4.847  48.685 -40.197  1.00 20.000          H  
ATOM   2017  N   LYS A 127       5.008  51.235 -40.981  1.00 20.000          N  
ATOM   2018  CA  LYS A 127       4.703  52.524 -41.623  1.00 20.000          C  
ATOM   2019  C   LYS A 127       3.334  52.523 -42.310  1.00 20.000          C  
ATOM   2020  O   LYS A 127       2.756  53.571 -42.595  1.00 20.000          O  
ATOM   2021  CB  LYS A 127       5.801  52.891 -42.626  1.00 20.000          C  
ATOM   2022  CG  LYS A 127       5.880  51.998 -43.875  1.00 20.000          C  
ATOM   2023  CD  LYS A 127       7.047  52.417 -44.774  1.00 20.000          C  
ATOM   2024  CE  LYS A 127       7.119  51.570 -46.043  1.00 20.000          C  
ATOM   2025  NZ  LYS A 127       8.275  51.957 -46.903  1.00 20.000          N  
ATOM   2026  H   LYS A 127       5.821  50.714 -41.282  1.00 20.000          H  
ATOM   2027  HA  LYS A 127       4.679  53.291 -40.848  1.00 20.000          H  
ATOM   2028 1HB  LYS A 127       5.652  53.919 -42.961  1.00 20.000          H  
ATOM   2029 2HB  LYS A 127       6.770  52.851 -42.128  1.00 20.000          H  
ATOM   2030 1HG  LYS A 127       6.008  50.958 -43.580  1.00 20.000          H  
ATOM   2031 2HG  LYS A 127       4.956  52.085 -44.448  1.00 20.000          H  
ATOM   2032 1HD  LYS A 127       6.928  53.465 -45.052  1.00 20.000          H  
ATOM   2033 2HD  LYS A 127       7.984  52.309 -44.226  1.00 20.000          H  
ATOM   2034 1HE  LYS A 127       7.220  50.522 -45.767  1.00 20.000          H  
ATOM   2035 2HE  LYS A 127       6.198  51.699 -46.612  1.00 20.000          H  
ATOM   2036 1HZ  LYS A 127       8.289  51.376 -47.730  1.00 20.000          H  
ATOM   2037 2HZ  LYS A 127       8.186  52.926 -47.175  1.00 20.000          H  
ATOM   2038 3HZ  LYS A 127       9.136  51.830 -46.389  1.00 20.000          H  
ATOM   2039  N   ASN A 128       2.851  51.324 -42.598  1.00 20.000          N  
ATOM   2040  CA  ASN A 128       1.583  51.046 -43.240  1.00 20.000          C  
ATOM   2041  C   ASN A 128       0.468  50.721 -42.249  1.00 20.000          C  
ATOM   2042  O   ASN A 128      -0.608  50.272 -42.650  1.00 20.000          O  
ATOM   2043  CB  ASN A 128       1.805  49.905 -44.195  1.00 20.000          C  
ATOM   2044  CG  ASN A 128       2.284  48.694 -43.439  1.00 20.000          C  
ATOM   2045  OD1 ASN A 128       2.460  48.755 -42.195  1.00 20.000          O  
ATOM   2046  ND2 ASN A 128       2.519  47.613 -44.141  1.00 20.000          N  
ATOM   2047  H   ASN A 128       3.413  50.531 -42.319  1.00 20.000          H  
ATOM   2048  HA  ASN A 128       1.277  51.934 -43.797  1.00 20.000          H  
ATOM   2049 1HB  ASN A 128       0.876  49.664 -44.713  1.00 20.000          H  
ATOM   2050 2HB  ASN A 128       2.547  50.184 -44.943  1.00 20.000          H  
ATOM   2051 1HD2 ASN A 128       2.851  46.782 -43.690  1.00 20.000          H  
ATOM   2052 2HD2 ASN A 128       2.370  47.618 -45.132  1.00 20.000          H  
ATOM   2053  N   LYS A 129       0.742  50.933 -40.959  1.00 20.000          N  
ATOM   2054  CA  LYS A 129      -0.160  50.686 -39.842  1.00 20.000          C  
ATOM   2055  C   LYS A 129      -0.560  49.219 -39.675  1.00 20.000          C  
ATOM   2056  O   LYS A 129      -1.549  48.922 -39.000  1.00 20.000          O  
ATOM   2057  CB  LYS A 129      -1.425  51.542 -39.971  1.00 20.000          C  
ATOM   2058  CG  LYS A 129      -1.164  53.041 -40.040  1.00 20.000          C  
ATOM   2059  CD  LYS A 129      -2.463  53.832 -40.078  1.00 20.000          C  
ATOM   2060  CE  LYS A 129      -2.198  55.328 -40.188  1.00 20.000          C  
ATOM   2061  NZ  LYS A 129      -3.462  56.116 -40.269  1.00 20.000          N  
ATOM   2062  H   LYS A 129       1.669  51.286 -40.708  1.00 20.000          H  
ATOM   2063  HA  LYS A 129       0.362  50.991 -38.936  1.00 20.000          H  
ATOM   2064 1HB  LYS A 129      -1.988  51.250 -40.855  1.00 20.000          H  
ATOM   2065 2HB  LYS A 129      -2.066  51.360 -39.110  1.00 20.000          H  
ATOM   2066 1HG  LYS A 129      -0.579  53.344 -39.172  1.00 20.000          H  
ATOM   2067 2HG  LYS A 129      -0.586  53.263 -40.937  1.00 20.000          H  
ATOM   2068 1HD  LYS A 129      -3.058  53.511 -40.935  1.00 20.000          H  
ATOM   2069 2HD  LYS A 129      -3.033  53.638 -39.170  1.00 20.000          H  
ATOM   2070 1HE  LYS A 129      -1.635  55.654 -39.315  1.00 20.000          H  
ATOM   2071 2HE  LYS A 129      -1.605  55.519 -41.082  1.00 20.000          H  
ATOM   2072 1HZ  LYS A 129      -3.241  57.100 -40.341  1.00 20.000          H  
ATOM   2073 2HZ  LYS A 129      -3.987  55.830 -41.084  1.00 20.000          H  
ATOM   2074 3HZ  LYS A 129      -4.015  55.956 -39.439  1.00 20.000          H  
ATOM   2075  N   SER A 130       0.231  48.304 -40.231  1.00 20.000          N  
ATOM   2076  CA  SER A 130      -0.017  46.880 -40.074  1.00 20.000          C  
ATOM   2077  C   SER A 130       0.642  46.378 -38.803  1.00 20.000          C  
ATOM   2078  O   SER A 130       1.852  46.554 -38.610  1.00 20.000          O  
ATOM   2079  CB  SER A 130       0.488  46.113 -41.273  1.00 20.000          C  
ATOM   2080  OG  SER A 130       0.373  44.737 -41.067  1.00 20.000          O  
ATOM   2081  H   SER A 130       1.012  48.607 -40.814  1.00 20.000          H  
ATOM   2082  HA  SER A 130      -1.092  46.718 -39.990  1.00 20.000          H  
ATOM   2083 1HB  SER A 130      -0.077  46.407 -42.157  1.00 20.000          H  
ATOM   2084 2HB  SER A 130       1.529  46.368 -41.450  1.00 20.000          H  
ATOM   2085  HG  SER A 130       0.635  44.322 -41.891  1.00 20.000          H  
ATOM   2086  N   ARG A 131      -0.162  45.812 -37.900  1.00 20.000          N  
ATOM   2087  CA  ARG A 131       0.342  45.355 -36.608  1.00 20.000          C  
ATOM   2088  C   ARG A 131       0.965  43.975 -36.659  1.00 20.000          C  
ATOM   2089  O   ARG A 131       0.388  43.029 -37.199  1.00 20.000          O  
ATOM   2090  CB  ARG A 131      -0.762  45.330 -35.558  1.00 20.000          C  
ATOM   2091  CG  ARG A 131      -0.266  45.054 -34.124  1.00 20.000          C  
ATOM   2092  CD  ARG A 131      -1.340  45.194 -33.111  1.00 20.000          C  
ATOM   2093  NE  ARG A 131      -2.348  44.151 -33.238  1.00 20.000          N  
ATOM   2094  CZ  ARG A 131      -3.486  44.076 -32.512  1.00 20.000          C  
ATOM   2095  NH1 ARG A 131      -3.760  44.986 -31.596  1.00 20.000          N  
ATOM   2096  NH2 ARG A 131      -4.328  43.076 -32.722  1.00 20.000          N  
ATOM   2097  H   ARG A 131      -1.141  45.697 -38.131  1.00 20.000          H  
ATOM   2098  HA  ARG A 131       1.108  46.045 -36.273  1.00 20.000          H  
ATOM   2099 1HB  ARG A 131      -1.291  46.277 -35.555  1.00 20.000          H  
ATOM   2100 2HB  ARG A 131      -1.484  44.554 -35.814  1.00 20.000          H  
ATOM   2101 1HG  ARG A 131       0.116  44.036 -34.051  1.00 20.000          H  
ATOM   2102 2HG  ARG A 131       0.534  45.758 -33.878  1.00 20.000          H  
ATOM   2103 1HD  ARG A 131      -0.905  45.126 -32.119  1.00 20.000          H  
ATOM   2104 2HD  ARG A 131      -1.823  46.163 -33.236  1.00 20.000          H  
ATOM   2105  HE  ARG A 131      -2.184  43.426 -33.925  1.00 20.000          H  
ATOM   2106 1HH1 ARG A 131      -3.122  45.748 -31.427  1.00 20.000          H  
ATOM   2107 2HH1 ARG A 131      -4.612  44.921 -31.056  1.00 20.000          H  
ATOM   2108 1HH2 ARG A 131      -4.118  42.377 -33.422  1.00 20.000          H  
ATOM   2109 2HH2 ARG A 131      -5.180  43.005 -32.184  1.00 20.000          H  
ATOM   2110  N   LYS A 132       2.117  43.853 -36.020  1.00 20.000          N  
ATOM   2111  CA  LYS A 132       2.796  42.583 -35.898  1.00 20.000          C  
ATOM   2112  C   LYS A 132       3.019  42.242 -34.431  1.00 20.000          C  
ATOM   2113  O   LYS A 132       3.535  43.053 -33.652  1.00 20.000          O  
ATOM   2114  CB  LYS A 132       4.148  42.611 -36.630  1.00 20.000          C  
ATOM   2115  CG  LYS A 132       4.928  41.269 -36.590  1.00 20.000          C  
ATOM   2116  CD  LYS A 132       6.277  41.335 -37.345  1.00 20.000          C  
ATOM   2117  CE  LYS A 132       6.975  39.964 -37.316  1.00 20.000          C  
ATOM   2118  NZ  LYS A 132       8.339  39.991 -37.893  1.00 20.000          N  
ATOM   2119  H   LYS A 132       2.545  44.695 -35.624  1.00 20.000          H  
ATOM   2120  HA  LYS A 132       2.171  41.803 -36.335  1.00 20.000          H  
ATOM   2121 1HB  LYS A 132       3.987  42.875 -37.677  1.00 20.000          H  
ATOM   2122 2HB  LYS A 132       4.779  43.387 -36.191  1.00 20.000          H  
ATOM   2123 1HG  LYS A 132       5.133  40.992 -35.552  1.00 20.000          H  
ATOM   2124 2HG  LYS A 132       4.316  40.480 -37.035  1.00 20.000          H  
ATOM   2125 1HD  LYS A 132       6.106  41.626 -38.385  1.00 20.000          H  
ATOM   2126 2HD  LYS A 132       6.925  42.074 -36.877  1.00 20.000          H  
ATOM   2127 1HE  LYS A 132       7.034  39.634 -36.295  1.00 20.000          H  
ATOM   2128 2HE  LYS A 132       6.385  39.256 -37.879  1.00 20.000          H  
ATOM   2129 1HZ  LYS A 132       8.763  39.064 -37.832  1.00 20.000          H  
ATOM   2130 2HZ  LYS A 132       8.359  40.274 -38.862  1.00 20.000          H  
ATOM   2131 3HZ  LYS A 132       8.909  40.638 -37.370  1.00 20.000          H  
ATOM   2132  N   ILE A 133       2.610  41.033 -34.055  1.00 20.000          N  
ATOM   2133  CA  ILE A 133       2.811  40.538 -32.700  1.00 20.000          C  
ATOM   2134  C   ILE A 133       3.839  39.419 -32.773  1.00 20.000          C  
ATOM   2135  O   ILE A 133       3.558  38.337 -33.294  1.00 20.000          O  
ATOM   2136  CB  ILE A 133       1.490  40.025 -32.081  1.00 20.000          C  
ATOM   2137  CG1 ILE A 133       0.448  41.198 -32.054  1.00 20.000          C  
ATOM   2138  CG2 ILE A 133       1.748  39.428 -30.684  1.00 20.000          C  
ATOM   2139  CD1 ILE A 133      -0.960  40.814 -31.646  1.00 20.000          C  
ATOM   2140  H   ILE A 133       2.179  40.434 -34.749  1.00 20.000          H  
ATOM   2141  HA  ILE A 133       3.217  41.333 -32.076  1.00 20.000          H  
ATOM   2142  HB  ILE A 133       1.083  39.252 -32.706  1.00 20.000          H  
ATOM   2143 1HG1 ILE A 133       0.794  41.954 -31.375  1.00 20.000          H  
ATOM   2144 2HG1 ILE A 133       0.390  41.630 -33.049  1.00 20.000          H  
ATOM   2145 1HG2 ILE A 133       0.825  39.047 -30.261  1.00 20.000          H  
ATOM   2146 2HG2 ILE A 133       2.460  38.606 -30.756  1.00 20.000          H  
ATOM   2147 3HG2 ILE A 133       2.151  40.185 -30.033  1.00 20.000          H  
ATOM   2148 1HD1 ILE A 133      -1.592  41.697 -31.670  1.00 20.000          H  
ATOM   2149 2HD1 ILE A 133      -1.360  40.064 -32.336  1.00 20.000          H  
ATOM   2150 3HD1 ILE A 133      -0.959  40.413 -30.643  1.00 20.000          H  
ATOM   2151  N   LEU A 134       5.027  39.695 -32.254  1.00 20.000          N  
ATOM   2152  CA  LEU A 134       6.150  38.778 -32.352  1.00 20.000          C  
ATOM   2153  C   LEU A 134       6.607  38.181 -31.024  1.00 20.000          C  
ATOM   2154  O   LEU A 134       6.955  38.906 -30.089  1.00 20.000          O  
ATOM   2155  CB  LEU A 134       7.304  39.542 -33.011  1.00 20.000          C  
ATOM   2156  CG  LEU A 134       8.645  38.833 -33.156  1.00 20.000          C  
ATOM   2157  CD1 LEU A 134       8.502  37.636 -34.085  1.00 20.000          C  
ATOM   2158  CD2 LEU A 134       9.654  39.841 -33.696  1.00 20.000          C  
ATOM   2159  H   LEU A 134       5.169  40.614 -31.821  1.00 20.000          H  
ATOM   2160  HA  LEU A 134       5.845  37.956 -32.999  1.00 20.000          H  
ATOM   2161 1HB  LEU A 134       6.978  39.841 -33.993  1.00 20.000          H  
ATOM   2162 2HB  LEU A 134       7.472  40.449 -32.432  1.00 20.000          H  
ATOM   2163  HG  LEU A 134       8.975  38.472 -32.193  1.00 20.000          H  
ATOM   2164 1HD1 LEU A 134       9.452  37.128 -34.184  1.00 20.000          H  
ATOM   2165 2HD1 LEU A 134       7.786  36.959 -33.676  1.00 20.000          H  
ATOM   2166 3HD1 LEU A 134       8.169  37.959 -35.060  1.00 20.000          H  
ATOM   2167 1HD2 LEU A 134      10.628  39.375 -33.808  1.00 20.000          H  
ATOM   2168 2HD2 LEU A 134       9.327  40.207 -34.668  1.00 20.000          H  
ATOM   2169 3HD2 LEU A 134       9.735  40.679 -33.003  1.00 20.000          H  
ATOM   2170  N   SER A 135       6.624  36.852 -30.957  1.00 20.000          N  
ATOM   2171  CA  SER A 135       7.036  36.126 -29.753  1.00 20.000          C  
ATOM   2172  C   SER A 135       8.485  35.640 -29.823  1.00 20.000          C  
ATOM   2173  O   SER A 135       8.832  34.843 -30.700  1.00 20.000          O  
ATOM   2174  CB  SER A 135       6.103  34.963 -29.562  1.00 20.000          C  
ATOM   2175  OG  SER A 135       6.521  34.156 -28.535  1.00 20.000          O  
ATOM   2176  H   SER A 135       6.312  36.309 -31.772  1.00 20.000          H  
ATOM   2177  HA  SER A 135       6.953  36.797 -28.898  1.00 20.000          H  
ATOM   2178 1HB  SER A 135       5.111  35.344 -29.347  1.00 20.000          H  
ATOM   2179 2HB  SER A 135       6.045  34.389 -30.485  1.00 20.000          H  
ATOM   2180  HG  SER A 135       5.843  33.480 -28.433  1.00 20.000          H  
ATOM   2181  N   ILE A 136       9.348  36.135 -28.930  1.00 20.000          N  
ATOM   2182  CA  ILE A 136      10.754  35.739 -28.996  1.00 20.000          C  
ATOM   2183  C   ILE A 136      11.173  34.879 -27.799  1.00 20.000          C  
ATOM   2184  O   ILE A 136      11.169  35.334 -26.647  1.00 20.000          O  
ATOM   2185  CB  ILE A 136      11.659  36.973 -29.108  1.00 20.000          C  
ATOM   2186  CG1 ILE A 136      11.238  37.784 -30.364  1.00 20.000          C  
ATOM   2187  CG2 ILE A 136      13.136  36.514 -29.195  1.00 20.000          C  
ATOM   2188  CD1 ILE A 136      11.889  39.134 -30.506  1.00 20.000          C  
ATOM   2189  H   ILE A 136       9.013  36.810 -28.232  1.00 20.000          H  
ATOM   2190  HA  ILE A 136      10.899  35.150 -29.892  1.00 20.000          H  
ATOM   2191  HB  ILE A 136      11.521  37.600 -28.261  1.00 20.000          H  
ATOM   2192 1HG1 ILE A 136      11.432  37.203 -31.239  1.00 20.000          H  
ATOM   2193 2HG1 ILE A 136      10.171  37.961 -30.304  1.00 20.000          H  
ATOM   2194 1HG2 ILE A 136      13.774  37.369 -29.279  1.00 20.000          H  
ATOM   2195 2HG2 ILE A 136      13.414  35.957 -28.304  1.00 20.000          H  
ATOM   2196 3HG2 ILE A 136      13.271  35.875 -30.068  1.00 20.000          H  
ATOM   2197 1HD1 ILE A 136      11.506  39.627 -31.395  1.00 20.000          H  
ATOM   2198 2HD1 ILE A 136      11.652  39.740 -29.628  1.00 20.000          H  
ATOM   2199 3HD1 ILE A 136      12.963  39.034 -30.596  1.00 20.000          H  
ATOM   2200  N   LEU A 137      11.612  33.650 -28.081  1.00 20.000          N  
ATOM   2201  CA  LEU A 137      11.951  32.684 -27.039  1.00 20.000          C  
ATOM   2202  C   LEU A 137      13.397  32.752 -26.628  1.00 20.000          C  
ATOM   2203  O   LEU A 137      14.315  32.687 -27.458  1.00 20.000          O  
ATOM   2204  CB  LEU A 137      11.720  31.231 -27.509  1.00 20.000          C  
ATOM   2205  CG  LEU A 137      10.280  30.670 -27.524  1.00 20.000          C  
ATOM   2206  CD1 LEU A 137       9.476  31.273 -28.737  1.00 20.000          C  
ATOM   2207  CD2 LEU A 137      10.313  29.165 -27.591  1.00 20.000          C  
ATOM   2208  H   LEU A 137      11.652  33.370 -29.064  1.00 20.000          H  
ATOM   2209  HA  LEU A 137      11.347  32.887 -26.160  1.00 20.000          H  
ATOM   2210 1HB  LEU A 137      12.098  31.161 -28.498  1.00 20.000          H  
ATOM   2211 2HB  LEU A 137      12.320  30.573 -26.877  1.00 20.000          H  
ATOM   2212  HG  LEU A 137       9.801  30.927 -26.613  1.00 20.000          H  
ATOM   2213 1HD1 LEU A 137       8.469  30.868 -28.720  1.00 20.000          H  
ATOM   2214 2HD1 LEU A 137       9.415  32.350 -28.687  1.00 20.000          H  
ATOM   2215 3HD1 LEU A 137       9.957  30.999 -29.672  1.00 20.000          H  
ATOM   2216 1HD2 LEU A 137       9.289  28.775 -27.578  1.00 20.000          H  
ATOM   2217 2HD2 LEU A 137      10.796  28.849 -28.496  1.00 20.000          H  
ATOM   2218 3HD2 LEU A 137      10.858  28.773 -26.732  1.00 20.000          H  
ATOM   2219  N   LEU A 138      13.616  32.852 -25.329  1.00 20.000          N  
ATOM   2220  CA  LEU A 138      14.982  32.879 -24.835  1.00 20.000          C  
ATOM   2221  C   LEU A 138      15.343  31.553 -24.215  1.00 20.000          C  
ATOM   2222  O   LEU A 138      14.663  31.066 -23.311  1.00 20.000          O  
ATOM   2223  CB  LEU A 138      15.172  33.999 -23.809  1.00 20.000          C  
ATOM   2224  CG  LEU A 138      15.533  35.423 -24.346  1.00 20.000          C  
ATOM   2225  CD1 LEU A 138      14.461  35.955 -25.328  1.00 20.000          C  
ATOM   2226  CD2 LEU A 138      15.656  36.347 -23.149  1.00 20.000          C  
ATOM   2227  H   LEU A 138      12.814  32.915 -24.684  1.00 20.000          H  
ATOM   2228  HA  LEU A 138      15.660  33.054 -25.669  1.00 20.000          H  
ATOM   2229 1HB  LEU A 138      14.249  34.088 -23.235  1.00 20.000          H  
ATOM   2230 2HB  LEU A 138      15.966  33.694 -23.123  1.00 20.000          H  
ATOM   2231  HG  LEU A 138      16.484  35.384 -24.874  1.00 20.000          H  
ATOM   2232 1HD1 LEU A 138      14.741  36.948 -25.669  1.00 20.000          H  
ATOM   2233 2HD1 LEU A 138      14.390  35.304 -26.185  1.00 20.000          H  
ATOM   2234 3HD1 LEU A 138      13.490  36.005 -24.831  1.00 20.000          H  
ATOM   2235 1HD2 LEU A 138      15.926  37.348 -23.486  1.00 20.000          H  
ATOM   2236 2HD2 LEU A 138      14.701  36.386 -22.621  1.00 20.000          H  
ATOM   2237 3HD2 LEU A 138      16.427  35.972 -22.476  1.00 20.000          H  
ATOM   2238  N   VAL A 139      16.444  30.981 -24.672  1.00 20.000          N  
ATOM   2239  CA  VAL A 139      16.897  29.723 -24.129  1.00 20.000          C  
ATOM   2240  C   VAL A 139      18.154  29.999 -23.342  1.00 20.000          C  
ATOM   2241  O   VAL A 139      19.184  30.360 -23.907  1.00 20.000          O  
ATOM   2242  CB  VAL A 139      17.165  28.714 -25.261  1.00 20.000          C  
ATOM   2243  CG1 VAL A 139      17.658  27.382 -24.693  1.00 20.000          C  
ATOM   2244  CG2 VAL A 139      15.869  28.517 -26.085  1.00 20.000          C  
ATOM   2245  H   VAL A 139      16.972  31.432 -25.414  1.00 20.000          H  
ATOM   2246  HA  VAL A 139      16.137  29.317 -23.459  1.00 20.000          H  
ATOM   2247  HB  VAL A 139      17.952  29.103 -25.897  1.00 20.000          H  
ATOM   2248 1HG1 VAL A 139      17.849  26.690 -25.500  1.00 20.000          H  
ATOM   2249 2HG1 VAL A 139      18.579  27.529 -24.131  1.00 20.000          H  
ATOM   2250 3HG1 VAL A 139      16.899  26.957 -24.036  1.00 20.000          H  
ATOM   2251 1HG2 VAL A 139      16.058  27.820 -26.893  1.00 20.000          H  
ATOM   2252 2HG2 VAL A 139      15.079  28.121 -25.438  1.00 20.000          H  
ATOM   2253 3HG2 VAL A 139      15.546  29.471 -26.503  1.00 20.000          H  
ATOM   2254  N   THR A 140      18.086  29.793 -22.036  1.00 20.000          N  
ATOM   2255  CA  THR A 140      19.206  30.101 -21.169  1.00 20.000          C  
ATOM   2256  C   THR A 140      19.887  28.825 -20.713  1.00 20.000          C  
ATOM   2257  O   THR A 140      20.880  28.856 -19.983  1.00 20.000          O  
ATOM   2258  CB  THR A 140      18.728  30.928 -19.967  1.00 20.000          C  
ATOM   2259  OG1 THR A 140      17.794  30.157 -19.192  1.00 20.000          O  
ATOM   2260  CG2 THR A 140      18.017  32.191 -20.492  1.00 20.000          C  
ATOM   2261  H   THR A 140      17.224  29.469 -21.612  1.00 20.000          H  
ATOM   2262  HA  THR A 140      19.935  30.692 -21.726  1.00 20.000          H  
ATOM   2263  HB  THR A 140      19.575  31.210 -19.343  1.00 20.000          H  
ATOM   2264  HG1 THR A 140      18.280  29.556 -18.612  1.00 20.000          H  
ATOM   2265 1HG2 THR A 140      17.668  32.786 -19.651  1.00 20.000          H  
ATOM   2266 2HG2 THR A 140      18.718  32.775 -21.087  1.00 20.000          H  
ATOM   2267 3HG2 THR A 140      17.165  31.914 -21.112  1.00 20.000          H  
ATOM   2268  N   SER A 141      19.332  27.698 -21.140  1.00 20.000          N  
ATOM   2269  CA  SER A 141      19.856  26.391 -20.799  1.00 20.000          C  
ATOM   2270  C   SER A 141      19.413  25.337 -21.797  1.00 20.000          C  
ATOM   2271  O   SER A 141      18.330  25.417 -22.385  1.00 20.000          O  
ATOM   2272  CB  SER A 141      19.393  25.979 -19.415  1.00 20.000          C  
ATOM   2273  OG  SER A 141      18.002  25.754 -19.386  1.00 20.000          O  
ATOM   2274  H   SER A 141      18.520  27.764 -21.732  1.00 20.000          H  
ATOM   2275  HA  SER A 141      20.945  26.439 -20.812  1.00 20.000          H  
ATOM   2276 1HB  SER A 141      19.914  25.068 -19.117  1.00 20.000          H  
ATOM   2277 2HB  SER A 141      19.655  26.754 -18.697  1.00 20.000          H  
ATOM   2278  HG  SER A 141      17.787  25.557 -18.473  1.00 20.000          H  
ATOM   2279  N   LEU A 142      20.249  24.324 -21.948  1.00 20.000          N  
ATOM   2280  CA  LEU A 142      19.959  23.161 -22.762  1.00 20.000          C  
ATOM   2281  C   LEU A 142      19.856  21.962 -21.846  1.00 20.000          C  
ATOM   2282  O   LEU A 142      20.420  21.974 -20.751  1.00 20.000          O  
ATOM   2283  CB  LEU A 142      21.041  22.964 -23.825  1.00 20.000          C  
ATOM   2284  CG  LEU A 142      21.274  24.154 -24.797  1.00 20.000          C  
ATOM   2285  CD1 LEU A 142      22.444  23.823 -25.702  1.00 20.000          C  
ATOM   2286  CD2 LEU A 142      20.005  24.421 -25.638  1.00 20.000          C  
ATOM   2287  H   LEU A 142      21.122  24.345 -21.441  1.00 20.000          H  
ATOM   2288  HA  LEU A 142      18.993  23.289 -23.242  1.00 20.000          H  
ATOM   2289 1HB  LEU A 142      21.981  22.747 -23.320  1.00 20.000          H  
ATOM   2290 2HB  LEU A 142      20.779  22.106 -24.425  1.00 20.000          H  
ATOM   2291  HG  LEU A 142      21.524  25.048 -24.226  1.00 20.000          H  
ATOM   2292 1HD1 LEU A 142      22.625  24.656 -26.379  1.00 20.000          H  
ATOM   2293 2HD1 LEU A 142      23.336  23.647 -25.099  1.00 20.000          H  
ATOM   2294 3HD1 LEU A 142      22.214  22.928 -26.283  1.00 20.000          H  
ATOM   2295 1HD2 LEU A 142      20.189  25.252 -26.315  1.00 20.000          H  
ATOM   2296 2HD2 LEU A 142      19.752  23.530 -26.224  1.00 20.000          H  
ATOM   2297 3HD2 LEU A 142      19.172  24.674 -24.990  1.00 20.000          H  
ATOM   2298  N   GLY A 143      19.137  20.939 -22.282  1.00 20.000          N  
ATOM   2299  CA  GLY A 143      18.998  19.716 -21.501  1.00 20.000          C  
ATOM   2300  C   GLY A 143      20.337  19.013 -21.326  1.00 20.000          C  
ATOM   2301  O   GLY A 143      21.221  19.120 -22.179  1.00 20.000          O  
ATOM   2302  H   GLY A 143      18.689  21.005 -23.181  1.00 20.000          H  
ATOM   2303 1HA  GLY A 143      18.584  19.960 -20.524  1.00 20.000          H  
ATOM   2304 2HA  GLY A 143      18.295  19.044 -21.993  1.00 20.000          H  
ATOM   2305  N   ALA A 144      20.490  18.324 -20.189  1.00 20.000          N  
ATOM   2306  CA  ALA A 144      21.695  17.578 -19.846  1.00 20.000          C  
ATOM   2307  C   ALA A 144      21.933  16.358 -20.726  1.00 20.000          C  
ATOM   2308  O   ALA A 144      23.074  15.970 -20.977  1.00 20.000          O  
ATOM   2309  CB  ALA A 144      21.617  17.129 -18.397  1.00 20.000          C  
ATOM   2310  H   ALA A 144      19.705  18.282 -19.529  1.00 20.000          H  
ATOM   2311  HA  ALA A 144      22.545  18.250 -19.968  1.00 20.000          H  
ATOM   2312 1HB  ALA A 144      22.533  16.609 -18.125  1.00 20.000          H  
ATOM   2313 2HB  ALA A 144      21.487  18.001 -17.757  1.00 20.000          H  
ATOM   2314 3HB  ALA A 144      20.764  16.459 -18.274  1.00 20.000          H  
ATOM   2315  N   THR A 145      20.855  15.706 -21.140  1.00 20.000          N  
ATOM   2316  CA  THR A 145      20.996  14.468 -21.888  1.00 20.000          C  
ATOM   2317  C   THR A 145      20.058  14.270 -23.072  1.00 20.000          C  
ATOM   2318  O   THR A 145      19.262  15.147 -23.441  1.00 20.000          O  
ATOM   2319  CB  THR A 145      20.855  13.273 -20.930  1.00 20.000          C  
ATOM   2320  OG1 THR A 145      21.225  12.075 -21.622  1.00 20.000          O  
ATOM   2321  CG2 THR A 145      19.414  13.166 -20.407  1.00 20.000          C  
ATOM   2322  H   THR A 145      19.937  16.057 -20.910  1.00 20.000          H  
ATOM   2323  HA  THR A 145      22.010  14.442 -22.289  1.00 20.000          H  
ATOM   2324  HB  THR A 145      21.534  13.415 -20.088  1.00 20.000          H  
ATOM   2325  HG1 THR A 145      21.368  11.367 -20.975  1.00 20.000          H  
ATOM   2326 1HG2 THR A 145      19.342  12.319 -19.724  1.00 20.000          H  
ATOM   2327 2HG2 THR A 145      19.155  14.082 -19.873  1.00 20.000          H  
ATOM   2328 3HG2 THR A 145      18.723  13.021 -21.217  1.00 20.000          H  
ATOM   2329  N   THR A 146      20.139  13.062 -23.621  1.00 20.000          N  
ATOM   2330  CA  THR A 146      19.433  12.598 -24.807  1.00 20.000          C  
ATOM   2331  C   THR A 146      17.930  12.766 -24.754  1.00 20.000          C  
ATOM   2332  O   THR A 146      17.325  13.126 -25.755  1.00 20.000          O  
ATOM   2333  CB  THR A 146      19.749  11.105 -25.062  1.00 20.000          C  
ATOM   2334  OG1 THR A 146      21.160  10.949 -25.286  1.00 20.000          O  
ATOM   2335  CG2 THR A 146      18.985  10.588 -26.292  1.00 20.000          C  
ATOM   2336  H   THR A 146      20.805  12.418 -23.197  1.00 20.000          H  
ATOM   2337  HA  THR A 146      19.800  13.176 -25.657  1.00 20.000          H  
ATOM   2338  HB  THR A 146      19.461  10.521 -24.187  1.00 20.000          H  
ATOM   2339  HG1 THR A 146      21.383  10.013 -25.291  1.00 20.000          H  
ATOM   2340 1HG2 THR A 146      19.233   9.539 -26.450  1.00 20.000          H  
ATOM   2341 2HG2 THR A 146      17.911  10.674 -26.146  1.00 20.000          H  
ATOM   2342 3HG2 THR A 146      19.277  11.167 -27.166  1.00 20.000          H  
ATOM   2343  N   LEU A 147      17.304  12.452 -23.625  1.00 20.000          N  
ATOM   2344  CA  LEU A 147      15.851  12.544 -23.551  1.00 20.000          C  
ATOM   2345  C   LEU A 147      15.382  13.926 -23.090  1.00 20.000          C  
ATOM   2346  O   LEU A 147      14.310  14.398 -23.492  1.00 20.000          O  
ATOM   2347  CB  LEU A 147      15.326  11.462 -22.607  1.00 20.000          C  
ATOM   2348  CG  LEU A 147      15.657   9.987 -23.011  1.00 20.000          C  
ATOM   2349  CD1 LEU A 147      15.137   9.059 -21.924  1.00 20.000          C  
ATOM   2350  CD2 LEU A 147      15.041   9.637 -24.375  1.00 20.000          C  
ATOM   2351  H   LEU A 147      17.850  12.146 -22.835  1.00 20.000          H  
ATOM   2352  HA  LEU A 147      15.442  12.391 -24.544  1.00 20.000          H  
ATOM   2353 1HB  LEU A 147      15.739  11.640 -21.616  1.00 20.000          H  
ATOM   2354 2HB  LEU A 147      14.242  11.556 -22.546  1.00 20.000          H  
ATOM   2355  HG  LEU A 147      16.738   9.860 -23.069  1.00 20.000          H  
ATOM   2356 1HD1 LEU A 147      15.379   8.027 -22.179  1.00 20.000          H  
ATOM   2357 2HD1 LEU A 147      15.603   9.313 -20.971  1.00 20.000          H  
ATOM   2358 3HD1 LEU A 147      14.056   9.165 -21.838  1.00 20.000          H  
ATOM   2359 1HD2 LEU A 147      15.288   8.603 -24.623  1.00 20.000          H  
ATOM   2360 2HD2 LEU A 147      13.959   9.747 -24.328  1.00 20.000          H  
ATOM   2361 3HD2 LEU A 147      15.437  10.282 -25.152  1.00 20.000          H  
ATOM   2362  N   GLU A 148      16.172  14.577 -22.242  1.00 20.000          N  
ATOM   2363  CA  GLU A 148      15.803  15.895 -21.746  1.00 20.000          C  
ATOM   2364  C   GLU A 148      15.734  16.901 -22.894  1.00 20.000          C  
ATOM   2365  O   GLU A 148      14.899  17.810 -22.883  1.00 20.000          O  
ATOM   2366  CB  GLU A 148      16.774  16.389 -20.678  1.00 20.000          C  
ATOM   2367  CG  GLU A 148      16.310  17.689 -19.990  1.00 20.000          C  
ATOM   2368  CD  GLU A 148      17.221  18.145 -18.902  1.00 20.000          C  
ATOM   2369  OE1 GLU A 148      18.242  17.533 -18.717  1.00 20.000          O  
ATOM   2370  OE2 GLU A 148      16.915  19.110 -18.261  1.00 20.000          O  
ATOM   2371  H   GLU A 148      17.025  14.145 -21.929  1.00 20.000          H  
ATOM   2372  HA  GLU A 148      14.816  15.829 -21.294  1.00 20.000          H  
ATOM   2373 1HB  GLU A 148      16.901  15.624 -19.914  1.00 20.000          H  
ATOM   2374 2HB  GLU A 148      17.753  16.572 -21.130  1.00 20.000          H  
ATOM   2375 1HG  GLU A 148      16.224  18.483 -20.729  1.00 20.000          H  
ATOM   2376 2HG  GLU A 148      15.316  17.521 -19.574  1.00 20.000          H  
ATOM   2377  N   LEU A 149      16.650  16.791 -23.862  1.00 20.000          N  
ATOM   2378  CA  LEU A 149      16.639  17.740 -24.958  1.00 20.000          C  
ATOM   2379  C   LEU A 149      15.332  17.713 -25.789  1.00 20.000          C  
ATOM   2380  O   LEU A 149      14.824  18.801 -26.081  1.00 20.000          O  
ATOM   2381  CB  LEU A 149      17.916  17.520 -25.799  1.00 20.000          C  
ATOM   2382  CG  LEU A 149      19.212  18.054 -25.165  1.00 20.000          C  
ATOM   2383  CD1 LEU A 149      20.403  17.476 -25.885  1.00 20.000          C  
ATOM   2384  CD2 LEU A 149      19.266  19.590 -25.290  1.00 20.000          C  
ATOM   2385  H   LEU A 149      17.373  16.066 -23.806  1.00 20.000          H  
ATOM   2386  HA  LEU A 149      16.702  18.727 -24.525  1.00 20.000          H  
ATOM   2387 1HB  LEU A 149      18.105  16.459 -25.890  1.00 20.000          H  
ATOM   2388 2HB  LEU A 149      17.793  17.953 -26.791  1.00 20.000          H  
ATOM   2389  HG  LEU A 149      19.256  17.759 -24.117  1.00 20.000          H  
ATOM   2390 1HD1 LEU A 149      21.315  17.855 -25.421  1.00 20.000          H  
ATOM   2391 2HD1 LEU A 149      20.383  16.386 -25.805  1.00 20.000          H  
ATOM   2392 3HD1 LEU A 149      20.376  17.769 -26.932  1.00 20.000          H  
ATOM   2393 1HD2 LEU A 149      20.197  19.930 -24.836  1.00 20.000          H  
ATOM   2394 2HD2 LEU A 149      19.243  19.882 -26.347  1.00 20.000          H  
ATOM   2395 3HD2 LEU A 149      18.436  20.043 -24.792  1.00 20.000          H  
ATOM   2396  N   PRO A 150      14.802  16.556 -26.265  1.00 20.000          N  
ATOM   2397  CA  PRO A 150      13.477  16.418 -26.846  1.00 20.000          C  
ATOM   2398  C   PRO A 150      12.376  16.969 -25.951  1.00 20.000          C  
ATOM   2399  O   PRO A 150      11.428  17.573 -26.456  1.00 20.000          O  
ATOM   2400  CB  PRO A 150      13.355  14.907 -27.008  1.00 20.000          C  
ATOM   2401  CG  PRO A 150      14.757  14.469 -27.268  1.00 20.000          C  
ATOM   2402  CD  PRO A 150      15.610  15.362 -26.408  1.00 20.000          C  
ATOM   2403  HA  PRO A 150      13.463  16.916 -27.824  1.00 20.000          H  
ATOM   2404 1HB  PRO A 150      12.939  14.463 -26.092  1.00 20.000          H  
ATOM   2405 2HB  PRO A 150      12.668  14.670 -27.832  1.00 20.000          H  
ATOM   2406 1HG  PRO A 150      14.884  13.408 -26.990  1.00 20.000          H  
ATOM   2407 2HG  PRO A 150      15.003  14.550 -28.335  1.00 20.000          H  
ATOM   2408 1HD  PRO A 150      15.804  14.922 -25.482  1.00 20.000          H  
ATOM   2409 2HD  PRO A 150      16.509  15.544 -26.979  1.00 20.000          H  
ATOM   2410  N   ALA A 151      12.501  16.784 -24.624  1.00 20.000          N  
ATOM   2411  CA  ALA A 151      11.497  17.330 -23.720  1.00 20.000          C  
ATOM   2412  C   ALA A 151      11.454  18.849 -23.842  1.00 20.000          C  
ATOM   2413  O   ALA A 151      10.373  19.440 -23.980  1.00 20.000          O  
ATOM   2414  CB  ALA A 151      11.774  16.916 -22.285  1.00 20.000          C  
ATOM   2415  H   ALA A 151      13.256  16.201 -24.237  1.00 20.000          H  
ATOM   2416  HA  ALA A 151      10.526  16.937 -24.018  1.00 20.000          H  
ATOM   2417 1HB  ALA A 151      10.995  17.313 -21.639  1.00 20.000          H  
ATOM   2418 2HB  ALA A 151      11.787  15.827 -22.224  1.00 20.000          H  
ATOM   2419 3HB  ALA A 151      12.729  17.299 -21.967  1.00 20.000          H  
ATOM   2420  N   ARG A 152      12.646  19.479 -23.822  1.00 20.000          N  
ATOM   2421  CA  ARG A 152      12.728  20.926 -23.967  1.00 20.000          C  
ATOM   2422  C   ARG A 152      12.113  21.323 -25.275  1.00 20.000          C  
ATOM   2423  O   ARG A 152      11.299  22.249 -25.330  1.00 20.000          O  
ATOM   2424  CB  ARG A 152      14.160  21.475 -23.969  1.00 20.000          C  
ATOM   2425  CG  ARG A 152      14.213  23.058 -24.096  1.00 20.000          C  
ATOM   2426  CD  ARG A 152      15.607  23.663 -24.236  1.00 20.000          C  
ATOM   2427  NE  ARG A 152      16.280  23.390 -25.540  1.00 20.000          N  
ATOM   2428  CZ  ARG A 152      16.056  24.048 -26.729  1.00 20.000          C  
ATOM   2429  NH1 ARG A 152      15.146  25.010 -26.835  1.00 20.000          N  
ATOM   2430  NH2 ARG A 152      16.785  23.708 -27.796  1.00 20.000          N  
ATOM   2431  H   ARG A 152      13.493  18.919 -23.667  1.00 20.000          H  
ATOM   2432  HA  ARG A 152      12.168  21.394 -23.157  1.00 20.000          H  
ATOM   2433 1HB  ARG A 152      14.666  21.180 -23.051  1.00 20.000          H  
ATOM   2434 2HB  ARG A 152      14.717  21.052 -24.803  1.00 20.000          H  
ATOM   2435 1HG  ARG A 152      13.649  23.369 -24.975  1.00 20.000          H  
ATOM   2436 2HG  ARG A 152      13.748  23.502 -23.215  1.00 20.000          H  
ATOM   2437 1HD  ARG A 152      15.529  24.747 -24.116  1.00 20.000          H  
ATOM   2438 2HD  ARG A 152      16.247  23.275 -23.441  1.00 20.000          H  
ATOM   2439  HE  ARG A 152      16.996  22.677 -25.544  1.00 20.000          H  
ATOM   2440 1HH1 ARG A 152      14.546  25.286 -26.041  1.00 20.000          H  
ATOM   2441 2HH1 ARG A 152      15.015  25.487 -27.711  1.00 20.000          H  
ATOM   2442 1HH2 ARG A 152      17.507  22.970 -27.727  1.00 20.000          H  
ATOM   2443 2HH2 ARG A 152      16.678  24.170 -28.718  1.00 20.000          H  
ATOM   2444  N   ALA A 153      12.487  20.613 -26.342  1.00 20.000          N  
ATOM   2445  CA  ALA A 153      11.972  20.989 -27.630  1.00 20.000          C  
ATOM   2446  C   ALA A 153      10.469  20.941 -27.654  1.00 20.000          C  
ATOM   2447  O   ALA A 153       9.840  21.871 -28.141  1.00 20.000          O  
ATOM   2448  CB  ALA A 153      12.509  20.056 -28.703  1.00 20.000          C  
ATOM   2449  H   ALA A 153      13.175  19.858 -26.252  1.00 20.000          H  
ATOM   2450  HA  ALA A 153      12.277  22.008 -27.814  1.00 20.000          H  
ATOM   2451 1HB  ALA A 153      12.128  20.356 -29.677  1.00 20.000          H  
ATOM   2452 2HB  ALA A 153      13.599  20.096 -28.705  1.00 20.000          H  
ATOM   2453 3HB  ALA A 153      12.187  19.041 -28.489  1.00 20.000          H  
ATOM   2454  N   MET A 154       9.834  19.936 -27.074  1.00 20.000          N  
ATOM   2455  CA  MET A 154       8.385  19.962 -27.162  1.00 20.000          C  
ATOM   2456  C   MET A 154       7.759  21.137 -26.424  1.00 20.000          C  
ATOM   2457  O   MET A 154       6.816  21.754 -26.932  1.00 20.000          O  
ATOM   2458  CB  MET A 154       7.782  18.656 -26.681  1.00 20.000          C  
ATOM   2459  CG  MET A 154       8.024  17.478 -27.616  1.00 20.000          C  
ATOM   2460  SD  MET A 154       7.444  17.793 -29.321  1.00 20.000          S  
ATOM   2461  CE  MET A 154       5.674  18.057 -29.140  1.00 20.000          C  
ATOM   2462  H   MET A 154      10.353  19.144 -26.674  1.00 20.000          H  
ATOM   2463  HA  MET A 154       8.125  20.081 -28.210  1.00 20.000          H  
ATOM   2464 1HB  MET A 154       8.243  18.401 -25.721  1.00 20.000          H  
ATOM   2465 2HB  MET A 154       6.718  18.775 -26.505  1.00 20.000          H  
ATOM   2466 1HG  MET A 154       9.093  17.265 -27.650  1.00 20.000          H  
ATOM   2467 2HG  MET A 154       7.513  16.597 -27.231  1.00 20.000          H  
ATOM   2468 1HE  MET A 154       5.235  18.248 -30.125  1.00 20.000          H  
ATOM   2469 2HE  MET A 154       5.205  17.171 -28.709  1.00 20.000          H  
ATOM   2470 3HE  MET A 154       5.484  18.919 -28.501  1.00 20.000          H  
ATOM   2471  N   GLU A 155       8.285  21.494 -25.247  1.00 20.000          N  
ATOM   2472  CA  GLU A 155       7.687  22.620 -24.531  1.00 20.000          C  
ATOM   2473  C   GLU A 155       7.872  23.950 -25.272  1.00 20.000          C  
ATOM   2474  O   GLU A 155       6.935  24.760 -25.357  1.00 20.000          O  
ATOM   2475  CB  GLU A 155       8.277  22.753 -23.122  1.00 20.000          C  
ATOM   2476  CG  GLU A 155       7.886  21.646 -22.146  1.00 20.000          C  
ATOM   2477  CD  GLU A 155       8.486  21.846 -20.767  1.00 20.000          C  
ATOM   2478  OE1 GLU A 155       9.308  22.722 -20.623  1.00 20.000          O  
ATOM   2479  OE2 GLU A 155       8.111  21.133 -19.864  1.00 20.000          O  
ATOM   2480  H   GLU A 155       9.055  20.944 -24.838  1.00 20.000          H  
ATOM   2481  HA  GLU A 155       6.616  22.430 -24.442  1.00 20.000          H  
ATOM   2482 1HB  GLU A 155       9.369  22.751 -23.200  1.00 20.000          H  
ATOM   2483 2HB  GLU A 155       7.983  23.708 -22.693  1.00 20.000          H  
ATOM   2484 1HG  GLU A 155       6.801  21.611 -22.066  1.00 20.000          H  
ATOM   2485 2HG  GLU A 155       8.226  20.691 -22.552  1.00 20.000          H  
ATOM   2486  N   ASP A 156       9.074  24.160 -25.829  1.00 20.000          N  
ATOM   2487  CA  ASP A 156       9.385  25.390 -26.547  1.00 20.000          C  
ATOM   2488  C   ASP A 156       8.715  25.418 -27.906  1.00 20.000          C  
ATOM   2489  O   ASP A 156       8.274  26.470 -28.363  1.00 20.000          O  
ATOM   2490  CB  ASP A 156      10.899  25.593 -26.679  1.00 20.000          C  
ATOM   2491  CG  ASP A 156      11.609  26.017 -25.368  1.00 20.000          C  
ATOM   2492  OD1 ASP A 156      10.944  26.448 -24.459  1.00 20.000          O  
ATOM   2493  OD2 ASP A 156      12.825  25.937 -25.299  1.00 20.000          O  
ATOM   2494  H   ASP A 156       9.805  23.449 -25.706  1.00 20.000          H  
ATOM   2495  HA  ASP A 156       8.996  26.224 -25.967  1.00 20.000          H  
ATOM   2496 1HB  ASP A 156      11.345  24.651 -27.014  1.00 20.000          H  
ATOM   2497 2HB  ASP A 156      11.096  26.340 -27.436  1.00 20.000          H  
ATOM   2498  N   LEU A 157       8.613  24.264 -28.551  1.00 20.000          N  
ATOM   2499  CA  LEU A 157       8.011  24.159 -29.862  1.00 20.000          C  
ATOM   2500  C   LEU A 157       6.571  24.574 -29.756  1.00 20.000          C  
ATOM   2501  O   LEU A 157       6.109  25.391 -30.547  1.00 20.000          O  
ATOM   2502  CB  LEU A 157       8.107  22.711 -30.373  1.00 20.000          C  
ATOM   2503  CG  LEU A 157       7.512  22.353 -31.745  1.00 20.000          C  
ATOM   2504  CD1 LEU A 157       8.241  23.125 -32.862  1.00 20.000          C  
ATOM   2505  CD2 LEU A 157       7.635  20.837 -31.925  1.00 20.000          C  
ATOM   2506  H   LEU A 157       9.003  23.427 -28.137  1.00 20.000          H  
ATOM   2507  HA  LEU A 157       8.525  24.835 -30.540  1.00 20.000          H  
ATOM   2508 1HB  LEU A 157       9.154  22.440 -30.418  1.00 20.000          H  
ATOM   2509 2HB  LEU A 157       7.631  22.067 -29.636  1.00 20.000          H  
ATOM   2510  HG  LEU A 157       6.458  22.635 -31.776  1.00 20.000          H  
ATOM   2511 1HD1 LEU A 157       7.814  22.860 -33.834  1.00 20.000          H  
ATOM   2512 2HD1 LEU A 157       8.124  24.193 -32.704  1.00 20.000          H  
ATOM   2513 3HD1 LEU A 157       9.300  22.871 -32.863  1.00 20.000          H  
ATOM   2514 1HD2 LEU A 157       7.209  20.547 -32.888  1.00 20.000          H  
ATOM   2515 2HD2 LEU A 157       8.683  20.544 -31.891  1.00 20.000          H  
ATOM   2516 3HD2 LEU A 157       7.091  20.333 -31.122  1.00 20.000          H  
ATOM   2517  N   GLN A 158       5.857  24.049 -28.758  1.00 20.000          N  
ATOM   2518  CA  GLN A 158       4.463  24.410 -28.600  1.00 20.000          C  
ATOM   2519  C   GLN A 158       4.317  25.902 -28.294  1.00 20.000          C  
ATOM   2520  O   GLN A 158       3.560  26.594 -28.978  1.00 20.000          O  
ATOM   2521  CB  GLN A 158       3.858  23.550 -27.491  1.00 20.000          C  
ATOM   2522  CG  GLN A 158       3.704  22.065 -27.879  1.00 20.000          C  
ATOM   2523  CD  GLN A 158       3.330  21.176 -26.702  1.00 20.000          C  
ATOM   2524  OE1 GLN A 158       3.477  21.583 -25.541  1.00 20.000          O  
ATOM   2525  NE2 GLN A 158       2.858  19.962 -26.988  1.00 20.000          N  
ATOM   2526  H   GLN A 158       6.284  23.358 -28.134  1.00 20.000          H  
ATOM   2527  HA  GLN A 158       3.943  24.197 -29.530  1.00 20.000          H  
ATOM   2528 1HB  GLN A 158       4.506  23.599 -26.611  1.00 20.000          H  
ATOM   2529 2HB  GLN A 158       2.886  23.942 -27.208  1.00 20.000          H  
ATOM   2530 1HG  GLN A 158       2.917  21.976 -28.628  1.00 20.000          H  
ATOM   2531 2HG  GLN A 158       4.647  21.704 -28.294  1.00 20.000          H  
ATOM   2532 1HE2 GLN A 158       2.616  19.337 -26.247  1.00 20.000          H  
ATOM   2533 2HE2 GLN A 158       2.740  19.652 -27.967  1.00 20.000          H  
ATOM   2534  N   LEU A 159       5.153  26.448 -27.395  1.00 20.000          N  
ATOM   2535  CA  LEU A 159       5.039  27.868 -27.073  1.00 20.000          C  
ATOM   2536  C   LEU A 159       5.265  28.747 -28.300  1.00 20.000          C  
ATOM   2537  O   LEU A 159       4.594  29.777 -28.465  1.00 20.000          O  
ATOM   2538  CB  LEU A 159       6.009  28.252 -25.952  1.00 20.000          C  
ATOM   2539  CG  LEU A 159       5.974  29.737 -25.461  1.00 20.000          C  
ATOM   2540  CD1 LEU A 159       4.588  30.121 -24.938  1.00 20.000          C  
ATOM   2541  CD2 LEU A 159       6.966  29.883 -24.354  1.00 20.000          C  
ATOM   2542  H   LEU A 159       5.808  25.862 -26.864  1.00 20.000          H  
ATOM   2543  HA  LEU A 159       4.033  28.034 -26.720  1.00 20.000          H  
ATOM   2544 1HB  LEU A 159       5.818  27.601 -25.099  1.00 20.000          H  
ATOM   2545 2HB  LEU A 159       7.024  28.045 -26.306  1.00 20.000          H  
ATOM   2546  HG  LEU A 159       6.230  30.409 -26.282  1.00 20.000          H  
ATOM   2547 1HD1 LEU A 159       4.619  31.153 -24.595  1.00 20.000          H  
ATOM   2548 2HD1 LEU A 159       3.846  30.038 -25.728  1.00 20.000          H  
ATOM   2549 3HD1 LEU A 159       4.313  29.471 -24.112  1.00 20.000          H  
ATOM   2550 1HD2 LEU A 159       6.950  30.906 -23.993  1.00 20.000          H  
ATOM   2551 2HD2 LEU A 159       6.697  29.212 -23.544  1.00 20.000          H  
ATOM   2552 3HD2 LEU A 159       7.965  29.632 -24.718  1.00 20.000          H  
ATOM   2553  N   SER A 160       6.232  28.374 -29.139  1.00 20.000          N  
ATOM   2554  CA  SER A 160       6.487  29.105 -30.358  1.00 20.000          C  
ATOM   2555  C   SER A 160       5.306  29.004 -31.321  1.00 20.000          C  
ATOM   2556  O   SER A 160       4.761  30.019 -31.754  1.00 20.000          O  
ATOM   2557  CB  SER A 160       7.704  28.526 -31.050  1.00 20.000          C  
ATOM   2558  OG  SER A 160       8.877  28.732 -30.343  1.00 20.000          O  
ATOM   2559  H   SER A 160       6.830  27.574 -28.912  1.00 20.000          H  
ATOM   2560  HA  SER A 160       6.654  30.152 -30.114  1.00 20.000          H  
ATOM   2561 1HB  SER A 160       7.559  27.461 -31.196  1.00 20.000          H  
ATOM   2562 2HB  SER A 160       7.779  28.949 -31.979  1.00 20.000          H  
ATOM   2563  HG  SER A 160       9.576  28.357 -30.876  1.00 20.000          H  
ATOM   2564  N   VAL A 161       4.812  27.780 -31.538  1.00 20.000          N  
ATOM   2565  CA  VAL A 161       3.716  27.477 -32.465  1.00 20.000          C  
ATOM   2566  C   VAL A 161       2.436  28.212 -32.121  1.00 20.000          C  
ATOM   2567  O   VAL A 161       1.694  28.617 -33.013  1.00 20.000          O  
ATOM   2568  CB  VAL A 161       3.497  25.956 -32.577  1.00 20.000          C  
ATOM   2569  CG1 VAL A 161       2.203  25.635 -33.344  1.00 20.000          C  
ATOM   2570  CG2 VAL A 161       4.700  25.347 -33.348  1.00 20.000          C  
ATOM   2571  H   VAL A 161       5.272  26.990 -31.074  1.00 20.000          H  
ATOM   2572  HA  VAL A 161       4.028  27.816 -33.452  1.00 20.000          H  
ATOM   2573  HB  VAL A 161       3.430  25.529 -31.576  1.00 20.000          H  
ATOM   2574 1HG1 VAL A 161       2.088  24.557 -33.413  1.00 20.000          H  
ATOM   2575 2HG1 VAL A 161       1.339  26.048 -32.824  1.00 20.000          H  
ATOM   2576 3HG1 VAL A 161       2.257  26.061 -34.346  1.00 20.000          H  
ATOM   2577 1HG2 VAL A 161       4.576  24.268 -33.425  1.00 20.000          H  
ATOM   2578 2HG2 VAL A 161       4.745  25.781 -34.345  1.00 20.000          H  
ATOM   2579 3HG2 VAL A 161       5.626  25.562 -32.838  1.00 20.000          H  
ATOM   2580  N   TYR A 162       2.167  28.357 -30.835  1.00 20.000          N  
ATOM   2581  CA  TYR A 162       0.999  29.048 -30.319  1.00 20.000          C  
ATOM   2582  C   TYR A 162       0.886  30.513 -30.777  1.00 20.000          C  
ATOM   2583  O   TYR A 162      -0.203  31.090 -30.747  1.00 20.000          O  
ATOM   2584  CB  TYR A 162       1.076  29.071 -28.792  1.00 20.000          C  
ATOM   2585  CG  TYR A 162       0.807  27.769 -28.026  1.00 20.000          C  
ATOM   2586  CD1 TYR A 162       1.232  27.690 -26.709  1.00 20.000          C  
ATOM   2587  CD2 TYR A 162       0.172  26.668 -28.608  1.00 20.000          C  
ATOM   2588  CE1 TYR A 162       1.031  26.550 -25.978  1.00 20.000          C  
ATOM   2589  CE2 TYR A 162      -0.023  25.526 -27.871  1.00 20.000          C  
ATOM   2590  CZ  TYR A 162       0.398  25.464 -26.562  1.00 20.000          C  
ATOM   2591  OH  TYR A 162       0.192  24.320 -25.824  1.00 20.000          O  
ATOM   2592  H   TYR A 162       2.808  27.918 -30.167  1.00 20.000          H  
ATOM   2593  HA  TYR A 162       0.107  28.536 -30.666  1.00 20.000          H  
ATOM   2594 1HB  TYR A 162       2.085  29.375 -28.529  1.00 20.000          H  
ATOM   2595 2HB  TYR A 162       0.460  29.836 -28.424  1.00 20.000          H  
ATOM   2596  HD1 TYR A 162       1.728  28.544 -26.255  1.00 20.000          H  
ATOM   2597  HD2 TYR A 162      -0.168  26.688 -29.635  1.00 20.000          H  
ATOM   2598  HE1 TYR A 162       1.367  26.502 -24.943  1.00 20.000          H  
ATOM   2599  HE2 TYR A 162      -0.514  24.669 -28.326  1.00 20.000          H  
ATOM   2600  HH  TYR A 162      -0.257  23.665 -26.367  1.00 20.000          H  
ATOM   2601  N   ASN A 163       2.006  31.134 -31.138  1.00 20.000          N  
ATOM   2602  CA  ASN A 163       2.054  32.529 -31.555  1.00 20.000          C  
ATOM   2603  C   ASN A 163       2.027  32.702 -33.072  1.00 20.000          C  
ATOM   2604  O   ASN A 163       2.350  31.784 -33.816  1.00 20.000          O  
ATOM   2605  CB  ASN A 163       3.243  33.165 -30.901  1.00 20.000          C  
ATOM   2606  CG  ASN A 163       2.956  33.368 -29.438  1.00 20.000          C  
ATOM   2607  OD1 ASN A 163       2.217  34.320 -29.152  1.00 20.000          O  
ATOM   2608  ND2 ASN A 163       3.442  32.534 -28.533  1.00 20.000          N  
ATOM   2609  H   ASN A 163       2.877  30.595 -31.198  1.00 20.000          H  
ATOM   2610  HA  ASN A 163       1.162  33.023 -31.170  1.00 20.000          H  
ATOM   2611 1HB  ASN A 163       4.118  32.515 -31.013  1.00 20.000          H  
ATOM   2612 2HB  ASN A 163       3.472  34.121 -31.377  1.00 20.000          H  
ATOM   2613 1HD2 ASN A 163       3.222  32.674 -27.570  1.00 20.000          H  
ATOM   2614 2HD2 ASN A 163       4.005  31.716 -28.783  1.00 20.000          H  
ATOM   2615  N   MET A 164       1.617  33.878 -33.566  1.00 20.000          N  
ATOM   2616  CA  MET A 164       1.630  34.026 -35.026  1.00 20.000          C  
ATOM   2617  C   MET A 164       3.034  33.991 -35.601  1.00 20.000          C  
ATOM   2618  O   MET A 164       3.373  33.107 -36.381  1.00 20.000          O  
ATOM   2619  CB  MET A 164       1.034  35.360 -35.445  1.00 20.000          C  
ATOM   2620  CG  MET A 164      -0.419  35.491 -35.260  1.00 20.000          C  
ATOM   2621  SD  MET A 164      -1.084  36.993 -35.984  1.00 20.000          S  
ATOM   2622  CE  MET A 164      -0.552  38.222 -34.796  1.00 20.000          C  
ATOM   2623  H   MET A 164       1.339  34.626 -32.944  1.00 20.000          H  
ATOM   2624  HA  MET A 164       1.063  33.204 -35.463  1.00 20.000          H  
ATOM   2625 1HB  MET A 164       1.519  36.152 -34.886  1.00 20.000          H  
ATOM   2626 2HB  MET A 164       1.260  35.533 -36.503  1.00 20.000          H  
ATOM   2627 1HG  MET A 164      -0.922  34.649 -35.704  1.00 20.000          H  
ATOM   2628 2HG  MET A 164      -0.625  35.502 -34.204  1.00 20.000          H  
ATOM   2629 1HE  MET A 164      -0.905  39.205 -35.107  1.00 20.000          H  
ATOM   2630 2HE  MET A 164      -0.971  37.983 -33.815  1.00 20.000          H  
ATOM   2631 3HE  MET A 164       0.532  38.234 -34.740  1.00 20.000          H  
ATOM   2632  N   ASP A 165       3.869  34.919 -35.154  1.00 20.000          N  
ATOM   2633  CA  ASP A 165       5.237  34.979 -35.623  1.00 20.000          C  
ATOM   2634  C   ASP A 165       6.142  34.734 -34.447  1.00 20.000          C  
ATOM   2635  O   ASP A 165       5.778  35.063 -33.305  1.00 20.000          O  
ATOM   2636  CB  ASP A 165       5.560  36.345 -36.224  1.00 20.000          C  
ATOM   2637  CG  ASP A 165       4.699  36.764 -37.440  1.00 20.000          C  
ATOM   2638  OD1 ASP A 165       4.388  35.985 -38.331  1.00 20.000          O  
ATOM   2639  OD2 ASP A 165       4.381  37.921 -37.467  1.00 20.000          O  
ATOM   2640  H   ASP A 165       3.544  35.610 -34.491  1.00 20.000          H  
ATOM   2641  HA  ASP A 165       5.413  34.200 -36.367  1.00 20.000          H  
ATOM   2642 1HB  ASP A 165       5.450  37.107 -35.450  1.00 20.000          H  
ATOM   2643 2HB  ASP A 165       6.605  36.349 -36.534  1.00 20.000          H  
ATOM   2644  N   TYR A 166       7.333  34.224 -34.714  1.00 20.000          N  
ATOM   2645  CA  TYR A 166       8.284  34.021 -33.639  1.00 20.000          C  
ATOM   2646  C   TYR A 166       9.740  33.910 -34.043  1.00 20.000          C  
ATOM   2647  O   TYR A 166      10.094  33.629 -35.195  1.00 20.000          O  
ATOM   2648  CB  TYR A 166       7.897  32.801 -32.798  1.00 20.000          C  
ATOM   2649  CG  TYR A 166       7.768  31.506 -33.530  1.00 20.000          C  
ATOM   2650  CD1 TYR A 166       8.881  30.735 -33.755  1.00 20.000          C  
ATOM   2651  CD2 TYR A 166       6.512  31.058 -33.923  1.00 20.000          C  
ATOM   2652  CE1 TYR A 166       8.759  29.521 -34.363  1.00 20.000          C  
ATOM   2653  CE2 TYR A 166       6.372  29.832 -34.525  1.00 20.000          C  
ATOM   2654  CZ  TYR A 166       7.481  29.051 -34.743  1.00 20.000          C  
ATOM   2655  OH  TYR A 166       7.330  27.823 -35.338  1.00 20.000          O  
ATOM   2656  H   TYR A 166       7.570  33.983 -35.683  1.00 20.000          H  
ATOM   2657  HA  TYR A 166       8.218  34.881 -32.985  1.00 20.000          H  
ATOM   2658 1HB  TYR A 166       8.650  32.656 -32.012  1.00 20.000          H  
ATOM   2659 2HB  TYR A 166       6.957  32.991 -32.290  1.00 20.000          H  
ATOM   2660  HD1 TYR A 166       9.855  31.091 -33.445  1.00 20.000          H  
ATOM   2661  HD2 TYR A 166       5.628  31.668 -33.734  1.00 20.000          H  
ATOM   2662  HE1 TYR A 166       9.643  28.940 -34.528  1.00 20.000          H  
ATOM   2663  HE2 TYR A 166       5.379  29.479 -34.819  1.00 20.000          H  
ATOM   2664  HH  TYR A 166       6.419  27.712 -35.627  1.00 20.000          H  
ATOM   2665  N   ASN A 167      10.581  34.089 -33.036  1.00 20.000          N  
ATOM   2666  CA  ASN A 167      12.016  33.878 -33.144  1.00 20.000          C  
ATOM   2667  C   ASN A 167      12.485  33.138 -31.909  1.00 20.000          C  
ATOM   2668  O   ASN A 167      11.839  33.198 -30.864  1.00 20.000          O  
ATOM   2669  CB  ASN A 167      12.815  35.166 -33.276  1.00 20.000          C  
ATOM   2670  CG  ASN A 167      12.569  35.963 -34.538  1.00 20.000          C  
ATOM   2671  OD1 ASN A 167      12.796  35.489 -35.659  1.00 20.000          O  
ATOM   2672  ND2 ASN A 167      12.153  37.187 -34.359  1.00 20.000          N  
ATOM   2673  H   ASN A 167      10.162  34.349 -32.134  1.00 20.000          H  
ATOM   2674  HA  ASN A 167      12.223  33.245 -34.003  1.00 20.000          H  
ATOM   2675 1HB  ASN A 167      12.616  35.791 -32.430  1.00 20.000          H  
ATOM   2676 2HB  ASN A 167      13.876  34.916 -33.238  1.00 20.000          H  
ATOM   2677 1HD2 ASN A 167      11.988  37.829 -35.159  1.00 20.000          H  
ATOM   2678 2HD2 ASN A 167      12.011  37.523 -33.430  1.00 20.000          H  
ATOM   2679  N   LEU A 168      13.602  32.453 -32.034  1.00 20.000          N  
ATOM   2680  CA  LEU A 168      14.243  31.774 -30.937  1.00 20.000          C  
ATOM   2681  C   LEU A 168      15.723  32.167 -30.883  1.00 20.000          C  
ATOM   2682  O   LEU A 168      16.481  32.051 -31.866  1.00 20.000          O  
ATOM   2683  CB  LEU A 168      14.112  30.250 -31.091  1.00 20.000          C  
ATOM   2684  CG  LEU A 168      12.700  29.621 -31.034  1.00 20.000          C  
ATOM   2685  CD1 LEU A 168      12.085  29.511 -32.426  1.00 20.000          C  
ATOM   2686  CD2 LEU A 168      12.821  28.254 -30.392  1.00 20.000          C  
ATOM   2687  H   LEU A 168      14.033  32.415 -32.949  1.00 20.000          H  
ATOM   2688  HA  LEU A 168      13.775  32.085 -30.001  1.00 20.000          H  
ATOM   2689 1HB  LEU A 168      14.544  29.968 -32.021  1.00 20.000          H  
ATOM   2690 2HB  LEU A 168      14.680  29.800 -30.297  1.00 20.000          H  
ATOM   2691  HG  LEU A 168      12.053  30.249 -30.464  1.00 20.000          H  
ATOM   2692 1HD1 LEU A 168      11.097  29.072 -32.346  1.00 20.000          H  
ATOM   2693 2HD1 LEU A 168      12.003  30.478 -32.887  1.00 20.000          H  
ATOM   2694 3HD1 LEU A 168      12.701  28.884 -33.026  1.00 20.000          H  
ATOM   2695 1HD2 LEU A 168      11.837  27.798 -30.333  1.00 20.000          H  
ATOM   2696 2HD2 LEU A 168      13.477  27.624 -30.991  1.00 20.000          H  
ATOM   2697 3HD2 LEU A 168      13.234  28.356 -29.386  1.00 20.000          H  
ATOM   2698  N   LYS A 169      16.164  32.628 -29.718  1.00 20.000          N  
ATOM   2699  CA  LYS A 169      17.557  33.025 -29.559  1.00 20.000          C  
ATOM   2700  C   LYS A 169      18.414  31.854 -29.105  1.00 20.000          C  
ATOM   2701  O   LYS A 169      18.906  31.834 -27.976  1.00 20.000          O  
ATOM   2702  CB  LYS A 169      17.715  34.202 -28.587  1.00 20.000          C  
ATOM   2703  CG  LYS A 169      17.101  35.527 -29.059  1.00 20.000          C  
ATOM   2704  CD  LYS A 169      17.444  36.667 -28.077  1.00 20.000          C  
ATOM   2705  CE  LYS A 169      16.904  38.019 -28.547  1.00 20.000          C  
ATOM   2706  NZ  LYS A 169      17.336  39.145 -27.656  1.00 20.000          N  
ATOM   2707  H   LYS A 169      15.519  32.692 -28.924  1.00 20.000          H  
ATOM   2708  HA  LYS A 169      17.936  33.346 -30.529  1.00 20.000          H  
ATOM   2709 1HB  LYS A 169      17.242  33.946 -27.637  1.00 20.000          H  
ATOM   2710 2HB  LYS A 169      18.773  34.369 -28.391  1.00 20.000          H  
ATOM   2711 1HG  LYS A 169      17.478  35.770 -30.051  1.00 20.000          H  
ATOM   2712 2HG  LYS A 169      16.019  35.413 -29.115  1.00 20.000          H  
ATOM   2713 1HD  LYS A 169      17.013  36.437 -27.104  1.00 20.000          H  
ATOM   2714 2HD  LYS A 169      18.526  36.738 -27.966  1.00 20.000          H  
ATOM   2715 1HE  LYS A 169      17.256  38.213 -29.559  1.00 20.000          H  
ATOM   2716 2HE  LYS A 169      15.827  37.985 -28.549  1.00 20.000          H  
ATOM   2717 1HZ  LYS A 169      16.956  40.016 -28.003  1.00 20.000          H  
ATOM   2718 2HZ  LYS A 169      17.007  38.992 -26.714  1.00 20.000          H  
ATOM   2719 3HZ  LYS A 169      18.346  39.202 -27.650  1.00 20.000          H  
ATOM   2720  N   VAL A 170      18.549  30.873 -29.994  1.00 20.000          N  
ATOM   2721  CA  VAL A 170      19.315  29.664 -29.720  1.00 20.000          C  
ATOM   2722  C   VAL A 170      19.741  29.062 -31.060  1.00 20.000          C  
ATOM   2723  O   VAL A 170      18.975  29.126 -32.011  1.00 20.000          O  
ATOM   2724  CB  VAL A 170      18.403  28.680 -28.942  1.00 20.000          C  
ATOM   2725  CG1 VAL A 170      17.278  28.168 -29.868  1.00 20.000          C  
ATOM   2726  CG2 VAL A 170      19.194  27.549 -28.288  1.00 20.000          C  
ATOM   2727  H   VAL A 170      18.085  31.028 -30.895  1.00 20.000          H  
ATOM   2728  HA  VAL A 170      20.196  29.918 -29.129  1.00 20.000          H  
ATOM   2729  HB  VAL A 170      17.909  29.247 -28.172  1.00 20.000          H  
ATOM   2730 1HG1 VAL A 170      16.597  27.539 -29.300  1.00 20.000          H  
ATOM   2731 2HG1 VAL A 170      16.746  29.013 -30.268  1.00 20.000          H  
ATOM   2732 3HG1 VAL A 170      17.681  27.581 -30.686  1.00 20.000          H  
ATOM   2733 1HG2 VAL A 170      18.512  26.917 -27.731  1.00 20.000          H  
ATOM   2734 2HG2 VAL A 170      19.683  26.973 -29.003  1.00 20.000          H  
ATOM   2735 3HG2 VAL A 170      19.930  27.975 -27.606  1.00 20.000          H  
ATOM   2736  N   GLY A 171      20.910  28.419 -31.144  1.00 20.000          N  
ATOM   2737  CA  GLY A 171      21.255  27.751 -32.410  1.00 20.000          C  
ATOM   2738  C   GLY A 171      20.611  26.358 -32.487  1.00 20.000          C  
ATOM   2739  O   GLY A 171      20.480  25.741 -33.549  1.00 20.000          O  
ATOM   2740  H   GLY A 171      21.548  28.408 -30.360  1.00 20.000          H  
ATOM   2741 1HA  GLY A 171      20.915  28.364 -33.248  1.00 20.000          H  
ATOM   2742 2HA  GLY A 171      22.338  27.664 -32.496  1.00 20.000          H  
ATOM   2743  N   ASP A 172      20.168  25.873 -31.338  1.00 20.000          N  
ATOM   2744  CA  ASP A 172      19.561  24.555 -31.184  1.00 20.000          C  
ATOM   2745  C   ASP A 172      18.095  24.640 -31.591  1.00 20.000          C  
ATOM   2746  O   ASP A 172      17.177  24.679 -30.752  1.00 20.000          O  
ATOM   2747  CB  ASP A 172      19.713  24.055 -29.734  1.00 20.000          C  
ATOM   2748  CG  ASP A 172      19.304  22.571 -29.515  1.00 20.000          C  
ATOM   2749  OD1 ASP A 172      19.213  21.847 -30.468  1.00 20.000          O  
ATOM   2750  OD2 ASP A 172      19.098  22.186 -28.371  1.00 20.000          O  
ATOM   2751  H   ASP A 172      20.289  26.454 -30.532  1.00 20.000          H  
ATOM   2752  HA  ASP A 172      20.060  23.851 -31.852  1.00 20.000          H  
ATOM   2753 1HB  ASP A 172      20.747  24.180 -29.419  1.00 20.000          H  
ATOM   2754 2HB  ASP A 172      19.106  24.668 -29.082  1.00 20.000          H  
ATOM   2755  N   LYS A 173      17.892  24.698 -32.904  1.00 20.000          N  
ATOM   2756  CA  LYS A 173      16.569  24.862 -33.476  1.00 20.000          C  
ATOM   2757  C   LYS A 173      15.688  23.666 -33.208  1.00 20.000          C  
ATOM   2758  O   LYS A 173      16.163  22.543 -33.035  1.00 20.000          O  
ATOM   2759  CB  LYS A 173      16.617  25.106 -34.989  1.00 20.000          C  
ATOM   2760  CG  LYS A 173      17.048  23.943 -35.850  1.00 20.000          C  
ATOM   2761  CD  LYS A 173      16.995  24.342 -37.336  1.00 20.000          C  
ATOM   2762  CE  LYS A 173      17.399  23.191 -38.259  1.00 20.000          C  
ATOM   2763  NZ  LYS A 173      16.466  22.024 -38.159  1.00 20.000          N  
ATOM   2764  H   LYS A 173      18.734  24.703 -33.487  1.00 20.000          H  
ATOM   2765  HA  LYS A 173      16.102  25.721 -32.996  1.00 20.000          H  
ATOM   2766 1HB  LYS A 173      15.626  25.401 -35.340  1.00 20.000          H  
ATOM   2767 2HB  LYS A 173      17.298  25.909 -35.202  1.00 20.000          H  
ATOM   2768 1HG  LYS A 173      18.063  23.647 -35.588  1.00 20.000          H  
ATOM   2769 2HG  LYS A 173      16.381  23.100 -35.683  1.00 20.000          H  
ATOM   2770 1HD  LYS A 173      15.973  24.657 -37.591  1.00 20.000          H  
ATOM   2771 2HD  LYS A 173      17.663  25.186 -37.511  1.00 20.000          H  
ATOM   2772 1HE  LYS A 173      17.399  23.552 -39.286  1.00 20.000          H  
ATOM   2773 2HE  LYS A 173      18.406  22.862 -37.999  1.00 20.000          H  
ATOM   2774 1HZ  LYS A 173      16.772  21.296 -38.788  1.00 20.000          H  
ATOM   2775 2HZ  LYS A 173      16.467  21.671 -37.211  1.00 20.000          H  
ATOM   2776 3HZ  LYS A 173      15.524  22.304 -38.404  1.00 20.000          H  
ATOM   2777  N   LEU A 174      14.392  23.914 -33.244  1.00 20.000          N  
ATOM   2778  CA  LEU A 174      13.385  22.903 -33.015  1.00 20.000          C  
ATOM   2779  C   LEU A 174      12.894  22.405 -34.384  1.00 20.000          C  
ATOM   2780  O   LEU A 174      13.328  22.968 -35.396  1.00 20.000          O  
ATOM   2781  CB  LEU A 174      12.271  23.531 -32.175  1.00 20.000          C  
ATOM   2782  CG  LEU A 174      12.743  24.253 -30.913  1.00 20.000          C  
ATOM   2783  CD1 LEU A 174      11.543  24.769 -30.209  1.00 20.000          C  
ATOM   2784  CD2 LEU A 174      13.553  23.347 -30.039  1.00 20.000          C  
ATOM   2785  H   LEU A 174      14.118  24.875 -33.388  1.00 20.000          H  
ATOM   2786  HA  LEU A 174      13.848  22.080 -32.480  1.00 20.000          H  
ATOM   2787 1HB  LEU A 174      11.708  24.216 -32.765  1.00 20.000          H  
ATOM   2788 2HB  LEU A 174      11.602  22.779 -31.825  1.00 20.000          H  
ATOM   2789  HG  LEU A 174      13.351  25.110 -31.189  1.00 20.000          H  
ATOM   2790 1HD1 LEU A 174      11.859  25.310 -29.336  1.00 20.000          H  
ATOM   2791 2HD1 LEU A 174      10.978  25.433 -30.862  1.00 20.000          H  
ATOM   2792 3HD1 LEU A 174      10.927  23.929 -29.915  1.00 20.000          H  
ATOM   2793 1HD2 LEU A 174      13.852  23.880 -29.144  1.00 20.000          H  
ATOM   2794 2HD2 LEU A 174      12.950  22.530 -29.791  1.00 20.000          H  
ATOM   2795 3HD2 LEU A 174      14.452  22.997 -30.545  1.00 20.000          H  
ATOM   2796  N   PRO A 175      12.140  21.284 -34.469  1.00 20.000          N  
ATOM   2797  CA  PRO A 175      11.564  20.732 -35.688  1.00 20.000          C  
ATOM   2798  C   PRO A 175      10.687  21.720 -36.440  1.00 20.000          C  
ATOM   2799  O   PRO A 175       9.893  22.425 -35.830  1.00 20.000          O  
ATOM   2800  CB  PRO A 175      10.725  19.563 -35.161  1.00 20.000          C  
ATOM   2801  CG  PRO A 175      11.389  19.165 -33.865  1.00 20.000          C  
ATOM   2802  CD  PRO A 175      11.845  20.459 -33.259  1.00 20.000          C  
ATOM   2803  HA  PRO A 175      12.378  20.370 -36.336  1.00 20.000          H  
ATOM   2804 1HB  PRO A 175       9.681  19.894 -35.025  1.00 20.000          H  
ATOM   2805 2HB  PRO A 175      10.704  18.753 -35.905  1.00 20.000          H  
ATOM   2806 1HG  PRO A 175      10.668  18.630 -33.224  1.00 20.000          H  
ATOM   2807 2HG  PRO A 175      12.219  18.470 -34.058  1.00 20.000          H  
ATOM   2808 1HD  PRO A 175      11.012  20.873 -32.687  1.00 20.000          H  
ATOM   2809 2HD  PRO A 175      12.729  20.262 -32.648  1.00 20.000          H  
ATOM   2810  N   GLU A 176      10.794  21.688 -37.768  1.00 20.000          N  
ATOM   2811  CA  GLU A 176      10.044  22.542 -38.703  1.00 20.000          C  
ATOM   2812  C   GLU A 176      10.120  24.040 -38.397  1.00 20.000          C  
ATOM   2813  O   GLU A 176       9.104  24.742 -38.452  1.00 20.000          O  
ATOM   2814  CB  GLU A 176       8.565  22.130 -38.719  1.00 20.000          C  
ATOM   2815  CG  GLU A 176       8.286  20.698 -39.166  1.00 20.000          C  
ATOM   2816  CD  GLU A 176       6.795  20.399 -39.253  1.00 20.000          C  
ATOM   2817  OE1 GLU A 176       6.172  20.231 -38.237  1.00 20.000          O  
ATOM   2818  OE2 GLU A 176       6.276  20.384 -40.353  1.00 20.000          O  
ATOM   2819  H   GLU A 176      11.466  21.049 -38.164  1.00 20.000          H  
ATOM   2820  HA  GLU A 176      10.460  22.387 -39.700  1.00 20.000          H  
ATOM   2821 1HB  GLU A 176       8.135  22.263 -37.724  1.00 20.000          H  
ATOM   2822 2HB  GLU A 176       8.021  22.787 -39.394  1.00 20.000          H  
ATOM   2823 1HG  GLU A 176       8.739  20.537 -40.143  1.00 20.000          H  
ATOM   2824 2HG  GLU A 176       8.751  20.011 -38.460  1.00 20.000          H  
ATOM   2825  N   ILE A 177      11.328  24.531 -38.137  1.00 20.000          N  
ATOM   2826  CA  ILE A 177      11.572  25.940 -37.852  1.00 20.000          C  
ATOM   2827  C   ILE A 177      12.649  26.405 -38.836  1.00 20.000          C  
ATOM   2828  O   ILE A 177      13.530  25.612 -39.177  1.00 20.000          O  
ATOM   2829  CB  ILE A 177      12.041  26.168 -36.402  1.00 20.000          C  
ATOM   2830  CG1 ILE A 177      11.130  25.457 -35.382  1.00 20.000          C  
ATOM   2831  CG2 ILE A 177      12.014  27.650 -36.106  1.00 20.000          C  
ATOM   2832  CD1 ILE A 177       9.712  25.880 -35.251  1.00 20.000          C  
ATOM   2833  H   ILE A 177      12.105  23.884 -38.133  1.00 20.000          H  
ATOM   2834  HA  ILE A 177      10.667  26.518 -38.035  1.00 20.000          H  
ATOM   2835  HB  ILE A 177      13.049  25.775 -36.265  1.00 20.000          H  
ATOM   2836 1HG1 ILE A 177      11.140  24.431 -35.629  1.00 20.000          H  
ATOM   2837 2HG1 ILE A 177      11.584  25.577 -34.429  1.00 20.000          H  
ATOM   2838 1HG2 ILE A 177      12.310  27.792 -35.096  1.00 20.000          H  
ATOM   2839 2HG2 ILE A 177      12.687  28.173 -36.761  1.00 20.000          H  
ATOM   2840 3HG2 ILE A 177      11.016  28.051 -36.245  1.00 20.000          H  
ATOM   2841 1HD1 ILE A 177       9.234  25.266 -34.504  1.00 20.000          H  
ATOM   2842 2HD1 ILE A 177       9.656  26.879 -34.954  1.00 20.000          H  
ATOM   2843 3HD1 ILE A 177       9.190  25.753 -36.188  1.00 20.000          H  
ATOM   2844  N   SER A 178      12.537  27.624 -39.360  1.00 20.000          N  
ATOM   2845  CA  SER A 178      13.507  28.165 -40.311  1.00 20.000          C  
ATOM   2846  C   SER A 178      14.710  28.733 -39.576  1.00 20.000          C  
ATOM   2847  O   SER A 178      14.679  28.905 -38.353  1.00 20.000          O  
ATOM   2848  CB  SER A 178      12.876  29.266 -41.154  1.00 20.000          C  
ATOM   2849  OG  SER A 178      11.828  28.775 -41.942  1.00 20.000          O  
ATOM   2850  H   SER A 178      11.801  28.257 -39.040  1.00 20.000          H  
ATOM   2851  HA  SER A 178      13.846  27.360 -40.965  1.00 20.000          H  
ATOM   2852 1HB  SER A 178      12.501  30.049 -40.493  1.00 20.000          H  
ATOM   2853 2HB  SER A 178      13.633  29.716 -41.791  1.00 20.000          H  
ATOM   2854  HG  SER A 178      11.492  29.533 -42.430  1.00 20.000          H  
ATOM   2855  N   SER A 179      15.778  29.047 -40.306  1.00 20.000          N  
ATOM   2856  CA  SER A 179      16.932  29.673 -39.670  1.00 20.000          C  
ATOM   2857  C   SER A 179      17.621  30.661 -40.603  1.00 20.000          C  
ATOM   2858  O   SER A 179      17.426  30.620 -41.823  1.00 20.000          O  
ATOM   2859  CB  SER A 179      17.921  28.624 -39.200  1.00 20.000          C  
ATOM   2860  OG  SER A 179      18.477  27.928 -40.282  1.00 20.000          O  
ATOM   2861  H   SER A 179      15.798  28.862 -41.299  1.00 20.000          H  
ATOM   2862  HA  SER A 179      16.572  30.225 -38.812  1.00 20.000          H  
ATOM   2863 1HB  SER A 179      18.713  29.110 -38.627  1.00 20.000          H  
ATOM   2864 2HB  SER A 179      17.415  27.927 -38.530  1.00 20.000          H  
ATOM   2865  HG  SER A 179      19.098  27.305 -39.902  1.00 20.000          H  
ATOM   2866  N   ILE A 180      18.411  31.568 -40.014  1.00 20.000          N  
ATOM   2867  CA  ILE A 180      19.127  32.582 -40.782  1.00 20.000          C  
ATOM   2868  C   ILE A 180      20.661  32.452 -40.706  1.00 20.000          C  
ATOM   2869  O   ILE A 180      21.253  32.784 -39.658  1.00 20.000          O  
ATOM   2870  CB  ILE A 180      18.752  33.990 -40.280  1.00 20.000          C  
ATOM   2871  CG1 ILE A 180      17.207  34.184 -40.400  1.00 20.000          C  
ATOM   2872  CG2 ILE A 180      19.512  35.052 -41.099  1.00 20.000          C  
ATOM   2873  CD1 ILE A 180      16.651  35.440 -39.743  1.00 20.000          C  
ATOM   2874  H   ILE A 180      18.479  31.521 -38.992  1.00 20.000          H  
ATOM   2875  HA  ILE A 180      18.776  32.532 -41.803  1.00 20.000          H  
ATOM   2876  HB  ILE A 180      19.029  34.088 -39.254  1.00 20.000          H  
ATOM   2877 1HG1 ILE A 180      16.945  34.200 -41.457  1.00 20.000          H  
ATOM   2878 2HG1 ILE A 180      16.711  33.335 -39.935  1.00 20.000          H  
ATOM   2879 1HG2 ILE A 180      19.266  36.047 -40.746  1.00 20.000          H  
ATOM   2880 2HG2 ILE A 180      20.586  34.913 -41.006  1.00 20.000          H  
ATOM   2881 3HG2 ILE A 180      19.238  34.964 -42.151  1.00 20.000          H  
ATOM   2882 1HD1 ILE A 180      15.569  35.467 -39.885  1.00 20.000          H  
ATOM   2883 2HD1 ILE A 180      16.865  35.428 -38.683  1.00 20.000          H  
ATOM   2884 3HD1 ILE A 180      17.084  36.329 -40.188  1.00 20.000          H  
ATOM   2885  N   PRO A 181      21.322  32.005 -41.799  1.00 20.000          N  
ATOM   2886  CA  PRO A 181      22.756  31.822 -41.919  1.00 20.000          C  
ATOM   2887  C   PRO A 181      23.442  33.144 -41.663  1.00 20.000          C  
ATOM   2888  O   PRO A 181      22.949  34.191 -42.078  1.00 20.000          O  
ATOM   2889  CB  PRO A 181      22.928  31.398 -43.384  1.00 20.000          C  
ATOM   2890  CG  PRO A 181      21.615  30.766 -43.752  1.00 20.000          C  
ATOM   2891  CD  PRO A 181      20.576  31.568 -43.003  1.00 20.000          C  
ATOM   2892  HA  PRO A 181      23.100  31.046 -41.224  1.00 20.000          H  
ATOM   2893 1HB  PRO A 181      23.177  32.273 -44.006  1.00 20.000          H  
ATOM   2894 2HB  PRO A 181      23.771  30.697 -43.470  1.00 20.000          H  
ATOM   2895 1HG  PRO A 181      21.470  30.804 -44.844  1.00 20.000          H  
ATOM   2896 2HG  PRO A 181      21.608  29.705 -43.468  1.00 20.000          H  
ATOM   2897 1HD  PRO A 181      20.239  32.434 -43.596  1.00 20.000          H  
ATOM   2898 2HD  PRO A 181      19.762  30.873 -42.750  1.00 20.000          H  
ATOM   2899  N   GLY A 182      24.581  33.092 -40.993  1.00 20.000          N  
ATOM   2900  CA  GLY A 182      25.329  34.295 -40.661  1.00 20.000          C  
ATOM   2901  C   GLY A 182      25.134  34.627 -39.191  1.00 20.000          C  
ATOM   2902  O   GLY A 182      26.023  35.185 -38.547  1.00 20.000          O  
ATOM   2903  H   GLY A 182      24.943  32.197 -40.691  1.00 20.000          H  
ATOM   2904 1HA  GLY A 182      26.388  34.141 -40.872  1.00 20.000          H  
ATOM   2905 2HA  GLY A 182      24.988  35.125 -41.278  1.00 20.000          H  
ATOM   2906  N   TYR A 183      23.958  34.283 -38.664  1.00 20.000          N  
ATOM   2907  CA  TYR A 183      23.631  34.555 -37.277  1.00 20.000          C  
ATOM   2908  C   TYR A 183      23.228  33.300 -36.533  1.00 20.000          C  
ATOM   2909  O   TYR A 183      23.387  33.222 -35.313  1.00 20.000          O  
ATOM   2910  CB  TYR A 183      22.496  35.534 -37.194  1.00 20.000          C  
ATOM   2911  CG  TYR A 183      22.758  36.827 -37.836  1.00 20.000          C  
ATOM   2912  CD1 TYR A 183      22.210  37.085 -39.067  1.00 20.000          C  
ATOM   2913  CD2 TYR A 183      23.527  37.771 -37.199  1.00 20.000          C  
ATOM   2914  CE1 TYR A 183      22.430  38.290 -39.676  1.00 20.000          C  
ATOM   2915  CE2 TYR A 183      23.754  38.981 -37.800  1.00 20.000          C  
ATOM   2916  CZ  TYR A 183      23.208  39.246 -39.036  1.00 20.000          C  
ATOM   2917  OH  TYR A 183      23.434  40.462 -39.640  1.00 20.000          O  
ATOM   2918  H   TYR A 183      23.257  33.819 -39.240  1.00 20.000          H  
ATOM   2919  HA  TYR A 183      24.507  34.968 -36.782  1.00 20.000          H  
ATOM   2920 1HB  TYR A 183      21.608  35.092 -37.653  1.00 20.000          H  
ATOM   2921 2HB  TYR A 183      22.282  35.704 -36.159  1.00 20.000          H  
ATOM   2922  HD1 TYR A 183      21.605  36.331 -39.554  1.00 20.000          H  
ATOM   2923  HD2 TYR A 183      23.954  37.557 -36.220  1.00 20.000          H  
ATOM   2924  HE1 TYR A 183      21.996  38.496 -40.653  1.00 20.000          H  
ATOM   2925  HE2 TYR A 183      24.363  39.733 -37.300  1.00 20.000          H  
ATOM   2926  HH  TYR A 183      22.990  40.486 -40.490  1.00 20.000          H  
ATOM   2927  N   SER A 184      22.694  32.329 -37.286  1.00 20.000          N  
ATOM   2928  CA  SER A 184      22.082  31.116 -36.760  1.00 20.000          C  
ATOM   2929  C   SER A 184      20.884  31.496 -35.909  1.00 20.000          C  
ATOM   2930  O   SER A 184      20.681  30.976 -34.812  1.00 20.000          O  
ATOM   2931  CB  SER A 184      23.067  30.261 -35.964  1.00 20.000          C  
ATOM   2932  OG  SER A 184      24.143  29.820 -36.767  1.00 20.000          O  
ATOM   2933  H   SER A 184      22.606  32.476 -38.285  1.00 20.000          H  
ATOM   2934  HA  SER A 184      21.721  30.521 -37.601  1.00 20.000          H  
ATOM   2935 1HB  SER A 184      23.449  30.810 -35.113  1.00 20.000          H  
ATOM   2936 2HB  SER A 184      22.538  29.396 -35.565  1.00 20.000          H  
ATOM   2937  HG  SER A 184      24.699  29.288 -36.192  1.00 20.000          H  
ATOM   2938  N   PHE A 185      20.090  32.431 -36.436  1.00 20.000          N  
ATOM   2939  CA  PHE A 185      18.869  32.840 -35.751  1.00 20.000          C  
ATOM   2940  C   PHE A 185      17.862  31.784 -36.124  1.00 20.000          C  
ATOM   2941  O   PHE A 185      17.920  31.271 -37.239  1.00 20.000          O  
ATOM   2942  CB  PHE A 185      18.331  34.206 -36.201  1.00 20.000          C  
ATOM   2943  CG  PHE A 185      19.121  35.448 -35.825  1.00 20.000          C  
ATOM   2944  CD1 PHE A 185      19.780  35.579 -34.603  1.00 20.000          C  
ATOM   2945  CD2 PHE A 185      19.168  36.523 -36.713  1.00 20.000          C  
ATOM   2946  CE1 PHE A 185      20.461  36.745 -34.294  1.00 20.000          C  
ATOM   2947  CE2 PHE A 185      19.841  37.678 -36.400  1.00 20.000          C  
ATOM   2948  CZ  PHE A 185      20.488  37.792 -35.191  1.00 20.000          C  
ATOM   2949  H   PHE A 185      20.346  32.791 -37.359  1.00 20.000          H  
ATOM   2950  HA  PHE A 185      19.011  32.817 -34.670  1.00 20.000          H  
ATOM   2951 1HB  PHE A 185      18.215  34.196 -37.250  1.00 20.000          H  
ATOM   2952 2HB  PHE A 185      17.327  34.323 -35.789  1.00 20.000          H  
ATOM   2953  HD1 PHE A 185      19.762  34.765 -33.882  1.00 20.000          H  
ATOM   2954  HD2 PHE A 185      18.661  36.449 -37.669  1.00 20.000          H  
ATOM   2955  HE1 PHE A 185      20.977  36.835 -33.338  1.00 20.000          H  
ATOM   2956  HE2 PHE A 185      19.869  38.507 -37.110  1.00 20.000          H  
ATOM   2957  HZ  PHE A 185      21.022  38.709 -34.945  1.00 20.000          H  
ATOM   2958  N   VAL A 186      16.922  31.467 -35.243  1.00 20.000          N  
ATOM   2959  CA  VAL A 186      15.909  30.463 -35.551  1.00 20.000          C  
ATOM   2960  C   VAL A 186      14.494  31.078 -35.488  1.00 20.000          C  
ATOM   2961  O   VAL A 186      14.218  31.868 -34.594  1.00 20.000          O  
ATOM   2962  CB  VAL A 186      16.109  29.295 -34.566  1.00 20.000          C  
ATOM   2963  CG1 VAL A 186      15.085  28.274 -34.779  1.00 20.000          C  
ATOM   2964  CG2 VAL A 186      17.522  28.706 -34.735  1.00 20.000          C  
ATOM   2965  H   VAL A 186      16.904  31.883 -34.302  1.00 20.000          H  
ATOM   2966  HA  VAL A 186      16.076  30.086 -36.556  1.00 20.000          H  
ATOM   2967  HB  VAL A 186      16.019  29.667 -33.565  1.00 20.000          H  
ATOM   2968 1HG1 VAL A 186      15.210  27.486 -34.069  1.00 20.000          H  
ATOM   2969 2HG1 VAL A 186      14.158  28.741 -34.629  1.00 20.000          H  
ATOM   2970 3HG1 VAL A 186      15.151  27.877 -35.800  1.00 20.000          H  
ATOM   2971 1HG2 VAL A 186      17.671  27.901 -34.017  1.00 20.000          H  
ATOM   2972 2HG2 VAL A 186      17.645  28.328 -35.748  1.00 20.000          H  
ATOM   2973 3HG2 VAL A 186      18.274  29.474 -34.543  1.00 20.000          H  
ATOM   2974  N   GLY A 187      13.604  30.782 -36.453  1.00 20.000          N  
ATOM   2975  CA  GLY A 187      12.265  31.405 -36.382  1.00 20.000          C  
ATOM   2976  C   GLY A 187      11.194  31.010 -37.422  1.00 20.000          C  
ATOM   2977  O   GLY A 187      11.274  29.986 -38.118  1.00 20.000          O  
ATOM   2978  H   GLY A 187      13.866  30.118 -37.186  1.00 20.000          H  
ATOM   2979 1HA  GLY A 187      11.855  31.203 -35.393  1.00 20.000          H  
ATOM   2980 2HA  GLY A 187      12.392  32.487 -36.425  1.00 20.000          H  
ATOM   2981  N   PHE A 188      10.117  31.802 -37.432  1.00 20.000          N  
ATOM   2982  CA  PHE A 188       8.934  31.559 -38.258  1.00 20.000          C  
ATOM   2983  C   PHE A 188       8.047  32.772 -38.531  1.00 20.000          C  
ATOM   2984  O   PHE A 188       7.807  33.607 -37.647  1.00 20.000          O  
ATOM   2985  CB  PHE A 188       8.087  30.542 -37.554  1.00 20.000          C  
ATOM   2986  CG  PHE A 188       6.790  30.220 -38.165  1.00 20.000          C  
ATOM   2987  CD1 PHE A 188       6.675  29.303 -39.179  1.00 20.000          C  
ATOM   2988  CD2 PHE A 188       5.645  30.854 -37.699  1.00 20.000          C  
ATOM   2989  CE1 PHE A 188       5.444  29.026 -39.719  1.00 20.000          C  
ATOM   2990  CE2 PHE A 188       4.429  30.578 -38.231  1.00 20.000          C  
ATOM   2991  CZ  PHE A 188       4.323  29.662 -39.243  1.00 20.000          C  
ATOM   2992  H   PHE A 188      10.123  32.609 -36.800  1.00 20.000          H  
ATOM   2993  HA  PHE A 188       9.270  31.160 -39.217  1.00 20.000          H  
ATOM   2994 1HB  PHE A 188       8.652  29.619 -37.417  1.00 20.000          H  
ATOM   2995 2HB  PHE A 188       7.885  30.958 -36.601  1.00 20.000          H  
ATOM   2996  HD1 PHE A 188       7.567  28.794 -39.552  1.00 20.000          H  
ATOM   2997  HD2 PHE A 188       5.719  31.594 -36.890  1.00 20.000          H  
ATOM   2998  HE1 PHE A 188       5.355  28.301 -40.529  1.00 20.000          H  
ATOM   2999  HE2 PHE A 188       3.543  31.094 -37.849  1.00 20.000          H  
ATOM   3000  HZ  PHE A 188       3.352  29.444 -39.675  1.00 20.000          H  
ATOM   3001  N   ILE A 189       7.499  32.839 -39.745  1.00 20.000          N  
ATOM   3002  CA  ILE A 189       6.499  33.857 -40.054  1.00 20.000          C  
ATOM   3003  C   ILE A 189       5.199  33.186 -40.487  1.00 20.000          C  
ATOM   3004  O   ILE A 189       5.219  32.175 -41.196  1.00 20.000          O  
ATOM   3005  CB  ILE A 189       7.010  34.828 -41.138  1.00 20.000          C  
ATOM   3006  CG1 ILE A 189       7.380  34.035 -42.451  1.00 20.000          C  
ATOM   3007  CG2 ILE A 189       8.207  35.610 -40.577  1.00 20.000          C  
ATOM   3008  CD1 ILE A 189       7.681  34.886 -43.655  1.00 20.000          C  
ATOM   3009  H   ILE A 189       7.745  32.152 -40.447  1.00 20.000          H  
ATOM   3010  HA  ILE A 189       6.282  34.434 -39.155  1.00 20.000          H  
ATOM   3011  HB  ILE A 189       6.207  35.525 -41.395  1.00 20.000          H  
ATOM   3012 1HG1 ILE A 189       8.250  33.416 -42.253  1.00 20.000          H  
ATOM   3013 2HG1 ILE A 189       6.557  33.400 -42.727  1.00 20.000          H  
ATOM   3014 1HG2 ILE A 189       8.575  36.326 -41.303  1.00 20.000          H  
ATOM   3015 2HG2 ILE A 189       7.888  36.144 -39.680  1.00 20.000          H  
ATOM   3016 3HG2 ILE A 189       9.006  34.919 -40.318  1.00 20.000          H  
ATOM   3017 1HD1 ILE A 189       7.916  34.237 -44.502  1.00 20.000          H  
ATOM   3018 2HD1 ILE A 189       6.806  35.491 -43.897  1.00 20.000          H  
ATOM   3019 3HD1 ILE A 189       8.524  35.526 -43.452  1.00 20.000          H  
ATOM   3020  N   LYS A 190       4.071  33.759 -40.081  1.00 20.000          N  
ATOM   3021  CA  LYS A 190       2.780  33.197 -40.450  1.00 20.000          C  
ATOM   3022  C   LYS A 190       2.363  33.632 -41.844  1.00 20.000          C  
ATOM   3023  O   LYS A 190       2.229  34.822 -42.120  1.00 20.000          O  
ATOM   3024  CB  LYS A 190       1.717  33.590 -39.419  1.00 20.000          C  
ATOM   3025  CG  LYS A 190       0.318  33.019 -39.651  1.00 20.000          C  
ATOM   3026  CD  LYS A 190      -0.591  33.325 -38.448  1.00 20.000          C  
ATOM   3027  CE  LYS A 190      -2.052  32.913 -38.680  1.00 20.000          C  
ATOM   3028  NZ  LYS A 190      -2.217  31.430 -38.817  1.00 20.000          N  
ATOM   3029  H   LYS A 190       4.124  34.599 -39.482  1.00 20.000          H  
ATOM   3030  HA  LYS A 190       2.869  32.114 -40.455  1.00 20.000          H  
ATOM   3031 1HB  LYS A 190       2.037  33.253 -38.442  1.00 20.000          H  
ATOM   3032 2HB  LYS A 190       1.643  34.678 -39.373  1.00 20.000          H  
ATOM   3033 1HG  LYS A 190      -0.114  33.465 -40.552  1.00 20.000          H  
ATOM   3034 2HG  LYS A 190       0.393  31.943 -39.797  1.00 20.000          H  
ATOM   3035 1HD  LYS A 190      -0.215  32.795 -37.572  1.00 20.000          H  
ATOM   3036 2HD  LYS A 190      -0.561  34.395 -38.239  1.00 20.000          H  
ATOM   3037 1HE  LYS A 190      -2.650  33.258 -37.832  1.00 20.000          H  
ATOM   3038 2HE  LYS A 190      -2.418  33.394 -39.587  1.00 20.000          H  
ATOM   3039 1HZ  LYS A 190      -3.194  31.215 -38.961  1.00 20.000          H  
ATOM   3040 2HZ  LYS A 190      -1.685  31.093 -39.605  1.00 20.000          H  
ATOM   3041 3HZ  LYS A 190      -1.896  30.974 -37.975  1.00 20.000          H  
ATOM   3042  N   ASN A 191       2.149  32.651 -42.714  1.00 20.000          N  
ATOM   3043  CA  ASN A 191       1.780  32.894 -44.099  1.00 20.000          C  
ATOM   3044  C   ASN A 191       0.350  32.413 -44.376  1.00 20.000          C  
ATOM   3045  O   ASN A 191       0.033  31.231 -44.205  1.00 20.000          O  
ATOM   3046  CB  ASN A 191       2.796  32.232 -45.000  1.00 20.000          C  
ATOM   3047  CG  ASN A 191       4.188  32.806 -44.796  1.00 20.000          C  
ATOM   3048  OD1 ASN A 191       4.365  34.026 -44.679  1.00 20.000          O  
ATOM   3049  ND2 ASN A 191       5.171  31.948 -44.759  1.00 20.000          N  
ATOM   3050  H   ASN A 191       2.283  31.697 -42.406  1.00 20.000          H  
ATOM   3051  HA  ASN A 191       1.800  33.972 -44.284  1.00 20.000          H  
ATOM   3052 1HB  ASN A 191       2.834  31.181 -44.759  1.00 20.000          H  
ATOM   3053 2HB  ASN A 191       2.503  32.330 -46.038  1.00 20.000          H  
ATOM   3054 1HD2 ASN A 191       6.110  32.265 -44.623  1.00 20.000          H  
ATOM   3055 2HD2 ASN A 191       4.999  30.952 -44.897  1.00 20.000          H  
ATOM   3056  N   GLU A 192      -0.529  33.332 -44.783  1.00 20.000          N  
ATOM   3057  CA  GLU A 192      -1.944  33.014 -45.027  1.00 20.000          C  
ATOM   3058  C   GLU A 192      -2.148  32.029 -46.178  1.00 20.000          C  
ATOM   3059  O   GLU A 192      -3.195  31.397 -46.303  1.00 20.000          O  
ATOM   3060  CB  GLU A 192      -2.746  34.302 -45.302  1.00 20.000          C  
ATOM   3061  CG  GLU A 192      -2.421  35.085 -46.610  1.00 20.000          C  
ATOM   3062  CD  GLU A 192      -1.271  36.061 -46.475  1.00 20.000          C  
ATOM   3063  OE1 GLU A 192      -0.424  35.804 -45.654  1.00 20.000          O  
ATOM   3064  OE2 GLU A 192      -1.242  37.059 -47.170  1.00 20.000          O  
ATOM   3065  H   GLU A 192      -0.213  34.300 -44.902  1.00 20.000          H  
ATOM   3066  HA  GLU A 192      -2.346  32.556 -44.125  1.00 20.000          H  
ATOM   3067 1HB  GLU A 192      -3.808  34.057 -45.345  1.00 20.000          H  
ATOM   3068 2HB  GLU A 192      -2.609  34.989 -44.472  1.00 20.000          H  
ATOM   3069 1HG  GLU A 192      -2.215  34.397 -47.425  1.00 20.000          H  
ATOM   3070 2HG  GLU A 192      -3.319  35.639 -46.875  1.00 20.000          H  
ATOM   3071  N   ALA A 193      -1.143  31.929 -47.034  1.00 20.000          N  
ATOM   3072  CA  ALA A 193      -1.151  31.065 -48.200  1.00 20.000          C  
ATOM   3073  C   ALA A 193      -0.704  29.627 -47.909  1.00 20.000          C  
ATOM   3074  O   ALA A 193      -0.651  28.801 -48.826  1.00 20.000          O  
ATOM   3075  CB  ALA A 193      -0.253  31.657 -49.259  1.00 20.000          C  
ATOM   3076  H   ALA A 193      -0.335  32.501 -46.845  1.00 20.000          H  
ATOM   3077  HA  ALA A 193      -2.173  31.026 -48.576  1.00 20.000          H  
ATOM   3078 1HB  ALA A 193      -0.284  31.038 -50.156  1.00 20.000          H  
ATOM   3079 2HB  ALA A 193      -0.588  32.669 -49.497  1.00 20.000          H  
ATOM   3080 3HB  ALA A 193       0.742  31.682 -48.869  1.00 20.000          H  
ATOM   3081  N   GLU A 194      -0.304  29.328 -46.675  1.00 20.000          N  
ATOM   3082  CA  GLU A 194       0.184  27.987 -46.375  1.00 20.000          C  
ATOM   3083  C   GLU A 194      -0.865  27.069 -45.760  1.00 20.000          C  
ATOM   3084  O   GLU A 194      -1.860  27.509 -45.182  1.00 20.000          O  
ATOM   3085  CB  GLU A 194       1.438  28.034 -45.508  1.00 20.000          C  
ATOM   3086  CG  GLU A 194       2.646  28.658 -46.212  1.00 20.000          C  
ATOM   3087  CD  GLU A 194       3.901  28.598 -45.385  1.00 20.000          C  
ATOM   3088  OE1 GLU A 194       3.896  27.944 -44.375  1.00 20.000          O  
ATOM   3089  OE2 GLU A 194       4.850  29.243 -45.741  1.00 20.000          O  
ATOM   3090  H   GLU A 194      -0.350  30.020 -45.920  1.00 20.000          H  
ATOM   3091  HA  GLU A 194       0.485  27.529 -47.313  1.00 20.000          H  
ATOM   3092 1HB  GLU A 194       1.233  28.624 -44.611  1.00 20.000          H  
ATOM   3093 2HB  GLU A 194       1.703  27.028 -45.188  1.00 20.000          H  
ATOM   3094 1HG  GLU A 194       2.821  28.121 -47.141  1.00 20.000          H  
ATOM   3095 2HG  GLU A 194       2.416  29.687 -46.471  1.00 20.000          H  
ATOM   3096  N   THR A 195      -0.614  25.772 -45.905  1.00 20.000          N  
ATOM   3097  CA  THR A 195      -1.436  24.691 -45.386  1.00 20.000          C  
ATOM   3098  C   THR A 195      -1.617  24.737 -43.882  1.00 20.000          C  
ATOM   3099  O   THR A 195      -0.659  24.901 -43.126  1.00 20.000          O  
ATOM   3100  CB  THR A 195      -0.813  23.327 -45.768  1.00 20.000          C  
ATOM   3101  OG1 THR A 195      -0.730  23.225 -47.199  1.00 20.000          O  
ATOM   3102  CG2 THR A 195      -1.652  22.160 -45.217  1.00 20.000          C  
ATOM   3103  H   THR A 195       0.214  25.505 -46.414  1.00 20.000          H  
ATOM   3104  HA  THR A 195      -2.422  24.767 -45.845  1.00 20.000          H  
ATOM   3105  HB  THR A 195       0.194  23.263 -45.355  1.00 20.000          H  
ATOM   3106  HG1 THR A 195      -0.226  22.436 -47.431  1.00 20.000          H  
ATOM   3107 1HG2 THR A 195      -1.185  21.218 -45.508  1.00 20.000          H  
ATOM   3108 2HG2 THR A 195      -1.701  22.195 -44.133  1.00 20.000          H  
ATOM   3109 3HG2 THR A 195      -2.657  22.205 -45.627  1.00 20.000          H  
ATOM   3110  N   LYS A 196      -2.862  24.555 -43.452  1.00 20.000          N  
ATOM   3111  CA  LYS A 196      -3.209  24.511 -42.042  1.00 20.000          C  
ATOM   3112  C   LYS A 196      -2.917  23.114 -41.502  1.00 20.000          C  
ATOM   3113  O   LYS A 196      -3.735  22.203 -41.650  1.00 20.000          O  
ATOM   3114  CB  LYS A 196      -4.680  24.877 -41.832  1.00 20.000          C  
ATOM   3115  CG  LYS A 196      -5.016  26.323 -42.186  1.00 20.000          C  
ATOM   3116  CD  LYS A 196      -6.489  26.633 -41.938  1.00 20.000          C  
ATOM   3117  CE  LYS A 196      -6.821  28.084 -42.286  1.00 20.000          C  
ATOM   3118  NZ  LYS A 196      -8.263  28.399 -42.061  1.00 20.000          N  
ATOM   3119  H   LYS A 196      -3.588  24.439 -44.144  1.00 20.000          H  
ATOM   3120  HA  LYS A 196      -2.585  25.222 -41.497  1.00 20.000          H  
ATOM   3121 1HB  LYS A 196      -5.309  24.219 -42.429  1.00 20.000          H  
ATOM   3122 2HB  LYS A 196      -4.940  24.717 -40.781  1.00 20.000          H  
ATOM   3123 1HG  LYS A 196      -4.402  26.989 -41.579  1.00 20.000          H  
ATOM   3124 2HG  LYS A 196      -4.778  26.504 -43.236  1.00 20.000          H  
ATOM   3125 1HD  LYS A 196      -7.106  25.969 -42.545  1.00 20.000          H  
ATOM   3126 2HD  LYS A 196      -6.722  26.458 -40.887  1.00 20.000          H  
ATOM   3127 1HE  LYS A 196      -6.215  28.745 -41.669  1.00 20.000          H  
ATOM   3128 2HE  LYS A 196      -6.582  28.262 -43.335  1.00 20.000          H  
ATOM   3129 1HZ  LYS A 196      -8.438  29.365 -42.302  1.00 20.000          H  
ATOM   3130 2HZ  LYS A 196      -8.837  27.801 -42.638  1.00 20.000          H  
ATOM   3131 3HZ  LYS A 196      -8.494  28.250 -41.088  1.00 20.000          H  
ATOM   3132  N   LYS A 197      -1.726  22.949 -40.914  1.00 20.000          N  
ATOM   3133  CA  LYS A 197      -1.181  21.663 -40.457  1.00 20.000          C  
ATOM   3134  C   LYS A 197      -2.051  20.999 -39.397  1.00 20.000          C  
ATOM   3135  O   LYS A 197      -1.930  19.806 -39.127  1.00 20.000          O  
ATOM   3136  CB  LYS A 197       0.248  21.835 -39.955  1.00 20.000          C  
ATOM   3137  CG  LYS A 197       1.235  22.154 -41.077  1.00 20.000          C  
ATOM   3138  CD  LYS A 197       2.669  22.305 -40.572  1.00 20.000          C  
ATOM   3139  CE  LYS A 197       3.612  22.660 -41.721  1.00 20.000          C  
ATOM   3140  NZ  LYS A 197       5.030  22.794 -41.273  1.00 20.000          N  
ATOM   3141  H   LYS A 197      -1.154  23.779 -40.787  1.00 20.000          H  
ATOM   3142  HA  LYS A 197      -1.145  20.990 -41.316  1.00 20.000          H  
ATOM   3143 1HB  LYS A 197       0.283  22.638 -39.219  1.00 20.000          H  
ATOM   3144 2HB  LYS A 197       0.574  20.916 -39.466  1.00 20.000          H  
ATOM   3145 1HG  LYS A 197       1.202  21.337 -41.808  1.00 20.000          H  
ATOM   3146 2HG  LYS A 197       0.928  23.072 -41.583  1.00 20.000          H  
ATOM   3147 1HD  LYS A 197       2.714  23.090 -39.816  1.00 20.000          H  
ATOM   3148 2HD  LYS A 197       3.005  21.367 -40.120  1.00 20.000          H  
ATOM   3149 1HE  LYS A 197       3.554  21.886 -42.485  1.00 20.000          H  
ATOM   3150 2HE  LYS A 197       3.290  23.608 -42.152  1.00 20.000          H  
ATOM   3151 1HZ  LYS A 197       5.612  23.034 -42.057  1.00 20.000          H  
ATOM   3152 2HZ  LYS A 197       5.110  23.511 -40.569  1.00 20.000          H  
ATOM   3153 3HZ  LYS A 197       5.371  21.899 -40.878  1.00 20.000          H  
ATOM   3154  N   GLU A 198      -2.912  21.787 -38.768  1.00 20.000          N  
ATOM   3155  CA  GLU A 198      -3.841  21.328 -37.751  1.00 20.000          C  
ATOM   3156  C   GLU A 198      -4.787  20.257 -38.302  1.00 20.000          C  
ATOM   3157  O   GLU A 198      -5.363  19.479 -37.542  1.00 20.000          O  
ATOM   3158  CB  GLU A 198      -4.664  22.507 -37.217  1.00 20.000          C  
ATOM   3159  CG  GLU A 198      -3.876  23.558 -36.407  1.00 20.000          C  
ATOM   3160  CD  GLU A 198      -3.167  24.611 -37.244  1.00 20.000          C  
ATOM   3161  OE1 GLU A 198      -2.944  24.382 -38.412  1.00 20.000          O  
ATOM   3162  OE2 GLU A 198      -2.855  25.645 -36.709  1.00 20.000          O  
ATOM   3163  H   GLU A 198      -2.918  22.779 -39.015  1.00 20.000          H  
ATOM   3164  HA  GLU A 198      -3.270  20.893 -36.933  1.00 20.000          H  
ATOM   3165 1HB  GLU A 198      -5.137  23.020 -38.057  1.00 20.000          H  
ATOM   3166 2HB  GLU A 198      -5.464  22.128 -36.580  1.00 20.000          H  
ATOM   3167 1HG  GLU A 198      -4.567  24.059 -35.728  1.00 20.000          H  
ATOM   3168 2HG  GLU A 198      -3.137  23.036 -35.800  1.00 20.000          H  
ATOM   3169  N   ASN A 199      -4.970  20.244 -39.628  1.00 20.000          N  
ATOM   3170  CA  ASN A 199      -5.857  19.301 -40.283  1.00 20.000          C  
ATOM   3171  C   ASN A 199      -5.118  18.087 -40.859  1.00 20.000          C  
ATOM   3172  O   ASN A 199      -5.715  17.281 -41.580  1.00 20.000          O  
ATOM   3173  CB  ASN A 199      -6.607  20.013 -41.387  1.00 20.000          C  
ATOM   3174  CG  ASN A 199      -7.556  21.054 -40.867  1.00 20.000          C  
ATOM   3175  OD1 ASN A 199      -8.244  20.871 -39.854  1.00 20.000          O  
ATOM   3176  ND2 ASN A 199      -7.604  22.167 -41.555  1.00 20.000          N  
ATOM   3177  H   ASN A 199      -4.455  20.917 -40.203  1.00 20.000          H  
ATOM   3178  HA  ASN A 199      -6.568  18.928 -39.546  1.00 20.000          H  
ATOM   3179 1HB  ASN A 199      -5.885  20.496 -42.051  1.00 20.000          H  
ATOM   3180 2HB  ASN A 199      -7.164  19.289 -41.979  1.00 20.000          H  
ATOM   3181 1HD2 ASN A 199      -8.213  22.906 -41.268  1.00 20.000          H  
ATOM   3182 2HD2 ASN A 199      -7.032  22.277 -42.369  1.00 20.000          H  
ATOM   3183  N   GLU A 200      -3.824  17.949 -40.567  1.00 20.000          N  
ATOM   3184  CA  GLU A 200      -3.043  16.832 -41.083  1.00 20.000          C  
ATOM   3185  C   GLU A 200      -2.883  15.730 -40.041  1.00 20.000          C  
ATOM   3186  O   GLU A 200      -2.951  15.976 -38.836  1.00 20.000          O  
ATOM   3187  CB  GLU A 200      -1.679  17.316 -41.588  1.00 20.000          C  
ATOM   3188  CG  GLU A 200      -1.752  18.233 -42.831  1.00 20.000          C  
ATOM   3189  CD  GLU A 200      -0.395  18.698 -43.303  1.00 20.000          C  
ATOM   3190  OE1 GLU A 200       0.514  18.688 -42.511  1.00 20.000          O  
ATOM   3191  OE2 GLU A 200      -0.262  19.020 -44.460  1.00 20.000          O  
ATOM   3192  H   GLU A 200      -3.350  18.629 -39.964  1.00 20.000          H  
ATOM   3193  HA  GLU A 200      -3.574  16.405 -41.932  1.00 20.000          H  
ATOM   3194 1HB  GLU A 200      -1.181  17.875 -40.794  1.00 20.000          H  
ATOM   3195 2HB  GLU A 200      -1.051  16.457 -41.826  1.00 20.000          H  
ATOM   3196 1HG  GLU A 200      -2.244  17.694 -43.637  1.00 20.000          H  
ATOM   3197 2HG  GLU A 200      -2.365  19.103 -42.586  1.00 20.000          H  
ATOM   3198  N   GLU A 201      -2.689  14.502 -40.508  1.00 20.000          N  
ATOM   3199  CA  GLU A 201      -2.448  13.385 -39.607  1.00 20.000          C  
ATOM   3200  C   GLU A 201      -0.978  13.291 -39.232  1.00 20.000          C  
ATOM   3201  O   GLU A 201      -0.097  13.625 -40.026  1.00 20.000          O  
ATOM   3202  CB  GLU A 201      -2.897  12.067 -40.238  1.00 20.000          C  
ATOM   3203  CG  GLU A 201      -4.399  11.964 -40.488  1.00 20.000          C  
ATOM   3204  CD  GLU A 201      -4.823  10.608 -41.007  1.00 20.000          C  
ATOM   3205  OE1 GLU A 201      -3.980   9.744 -41.111  1.00 20.000          O  
ATOM   3206  OE2 GLU A 201      -5.982  10.438 -41.295  1.00 20.000          O  
ATOM   3207  H   GLU A 201      -2.678  14.348 -41.506  1.00 20.000          H  
ATOM   3208  HA  GLU A 201      -3.020  13.548 -38.692  1.00 20.000          H  
ATOM   3209 1HB  GLU A 201      -2.392  11.943 -41.194  1.00 20.000          H  
ATOM   3210 2HB  GLU A 201      -2.590  11.236 -39.605  1.00 20.000          H  
ATOM   3211 1HG  GLU A 201      -4.921  12.162 -39.553  1.00 20.000          H  
ATOM   3212 2HG  GLU A 201      -4.691  12.732 -41.203  1.00 20.000          H  
ATOM   3213  N   VAL A 202      -0.717  12.773 -38.042  1.00 20.000          N  
ATOM   3214  CA  VAL A 202       0.639  12.542 -37.582  1.00 20.000          C  
ATOM   3215  C   VAL A 202       0.922  11.054 -37.594  1.00 20.000          C  
ATOM   3216  O   VAL A 202       0.250  10.283 -36.909  1.00 20.000          O  
ATOM   3217  CB  VAL A 202       0.829  13.097 -36.158  1.00 20.000          C  
ATOM   3218  CG1 VAL A 202       2.260  12.831 -35.669  1.00 20.000          C  
ATOM   3219  CG2 VAL A 202       0.509  14.585 -36.155  1.00 20.000          C  
ATOM   3220  H   VAL A 202      -1.493  12.529 -37.444  1.00 20.000          H  
ATOM   3221  HA  VAL A 202       1.336  13.041 -38.257  1.00 20.000          H  
ATOM   3222  HB  VAL A 202       0.153  12.582 -35.475  1.00 20.000          H  
ATOM   3223 1HG1 VAL A 202       2.368  13.220 -34.657  1.00 20.000          H  
ATOM   3224 2HG1 VAL A 202       2.464  11.759 -35.661  1.00 20.000          H  
ATOM   3225 3HG1 VAL A 202       2.970  13.330 -36.328  1.00 20.000          H  
ATOM   3226 1HG2 VAL A 202       0.626  14.979 -35.145  1.00 20.000          H  
ATOM   3227 2HG2 VAL A 202       1.185  15.104 -36.831  1.00 20.000          H  
ATOM   3228 3HG2 VAL A 202      -0.520  14.743 -36.484  1.00 20.000          H  
ATOM   3229  N   LYS A 203       1.921  10.656 -38.364  1.00 20.000          N  
ATOM   3230  CA  LYS A 203       2.255   9.249 -38.505  1.00 20.000          C  
ATOM   3231  C   LYS A 203       3.714   9.007 -38.150  1.00 20.000          C  
ATOM   3232  O   LYS A 203       4.554   9.888 -38.336  1.00 20.000          O  
ATOM   3233  CB  LYS A 203       1.971   8.817 -39.942  1.00 20.000          C  
ATOM   3234  CG  LYS A 203       0.501   8.966 -40.335  1.00 20.000          C  
ATOM   3235  CD  LYS A 203       0.231   8.516 -41.762  1.00 20.000          C  
ATOM   3236  CE  LYS A 203      -1.239   8.743 -42.121  1.00 20.000          C  
ATOM   3237  NZ  LYS A 203      -1.561   8.337 -43.519  1.00 20.000          N  
ATOM   3238  H   LYS A 203       2.437  11.354 -38.885  1.00 20.000          H  
ATOM   3239  HA  LYS A 203       1.642   8.662 -37.819  1.00 20.000          H  
ATOM   3240 1HB  LYS A 203       2.571   9.415 -40.628  1.00 20.000          H  
ATOM   3241 2HB  LYS A 203       2.257   7.773 -40.073  1.00 20.000          H  
ATOM   3242 1HG  LYS A 203      -0.118   8.389 -39.647  1.00 20.000          H  
ATOM   3243 2HG  LYS A 203       0.209  10.016 -40.251  1.00 20.000          H  
ATOM   3244 1HD  LYS A 203       0.859   9.085 -42.449  1.00 20.000          H  
ATOM   3245 2HD  LYS A 203       0.465   7.458 -41.867  1.00 20.000          H  
ATOM   3246 1HE  LYS A 203      -1.863   8.172 -41.436  1.00 20.000          H  
ATOM   3247 2HE  LYS A 203      -1.469   9.800 -42.003  1.00 20.000          H  
ATOM   3248 1HZ  LYS A 203      -2.548   8.519 -43.683  1.00 20.000          H  
ATOM   3249 2HZ  LYS A 203      -1.005   8.873 -44.168  1.00 20.000          H  
ATOM   3250 3HZ  LYS A 203      -1.373   7.355 -43.642  1.00 20.000          H  
ATOM   3251  N   GLU A 204       4.024   7.796 -37.673  1.00 20.000          N  
ATOM   3252  CA  GLU A 204       5.401   7.406 -37.363  1.00 20.000          C  
ATOM   3253  C   GLU A 204       6.212   7.072 -38.618  1.00 20.000          C  
ATOM   3254  O   GLU A 204       7.446   6.985 -38.594  1.00 20.000          O  
ATOM   3255  CB  GLU A 204       5.401   6.200 -36.404  1.00 20.000          C  
ATOM   3256  CG  GLU A 204       4.952   4.837 -37.013  1.00 20.000          C  
ATOM   3257  CD  GLU A 204       3.450   4.634 -37.053  1.00 20.000          C  
ATOM   3258  OE1 GLU A 204       2.732   5.612 -36.998  1.00 20.000          O  
ATOM   3259  OE2 GLU A 204       3.026   3.510 -37.144  1.00 20.000          O  
ATOM   3260  H   GLU A 204       3.279   7.113 -37.504  1.00 20.000          H  
ATOM   3261  HA  GLU A 204       5.887   8.244 -36.861  1.00 20.000          H  
ATOM   3262 1HB  GLU A 204       6.406   6.062 -36.005  1.00 20.000          H  
ATOM   3263 2HB  GLU A 204       4.748   6.413 -35.559  1.00 20.000          H  
ATOM   3264 1HG  GLU A 204       5.349   4.717 -38.017  1.00 20.000          H  
ATOM   3265 2HG  GLU A 204       5.386   4.046 -36.403  1.00 20.000          H  
ATOM   3266  N   GLN A 205       5.526   6.875 -39.733  1.00 20.000          N  
ATOM   3267  CA  GLN A 205       6.251   6.513 -40.927  1.00 20.000          C  
ATOM   3268  C   GLN A 205       6.762   7.731 -41.642  1.00 20.000          C  
ATOM   3269  O   GLN A 205       6.048   8.385 -42.408  1.00 20.000          O  
ATOM   3270  CB  GLN A 205       5.412   5.686 -41.901  1.00 20.000          C  
ATOM   3271  CG  GLN A 205       6.190   5.303 -43.199  1.00 20.000          C  
ATOM   3272  CD  GLN A 205       7.374   4.357 -42.938  1.00 20.000          C  
ATOM   3273  OE1 GLN A 205       7.166   3.224 -42.489  1.00 20.000          O  
ATOM   3274  NE2 GLN A 205       8.613   4.813 -43.198  1.00 20.000          N  
ATOM   3275  H   GLN A 205       4.522   6.968 -39.719  1.00 20.000          H  
ATOM   3276  HA  GLN A 205       7.112   5.913 -40.636  1.00 20.000          H  
ATOM   3277 1HB  GLN A 205       5.082   4.770 -41.412  1.00 20.000          H  
ATOM   3278 2HB  GLN A 205       4.524   6.248 -42.189  1.00 20.000          H  
ATOM   3279 1HG  GLN A 205       5.501   4.794 -43.869  1.00 20.000          H  
ATOM   3280 2HG  GLN A 205       6.576   6.198 -43.690  1.00 20.000          H  
ATOM   3281 1HE2 GLN A 205       9.405   4.220 -43.038  1.00 20.000          H  
ATOM   3282 2HE2 GLN A 205       8.778   5.771 -43.551  1.00 20.000          H  
ATOM   3283  N   ILE A 206       8.030   7.987 -41.435  1.00 20.000          N  
ATOM   3284  CA  ILE A 206       8.667   9.120 -42.068  1.00 20.000          C  
ATOM   3285  C   ILE A 206       8.869   8.797 -43.543  1.00 20.000          C  
ATOM   3286  O   ILE A 206       9.378   7.729 -43.900  1.00 20.000          O  
ATOM   3287  CB  ILE A 206      10.009   9.463 -41.391  1.00 20.000          C  
ATOM   3288  CG1 ILE A 206       9.730   9.889 -39.922  1.00 20.000          C  
ATOM   3289  CG2 ILE A 206      10.742  10.579 -42.188  1.00 20.000          C  
ATOM   3290  CD1 ILE A 206      10.962  10.004 -39.045  1.00 20.000          C  
ATOM   3291  H   ILE A 206       8.496   7.405 -40.737  1.00 20.000          H  
ATOM   3292  HA  ILE A 206       8.008   9.984 -41.989  1.00 20.000          H  
ATOM   3293  HB  ILE A 206      10.636   8.573 -41.360  1.00 20.000          H  
ATOM   3294 1HG1 ILE A 206       9.223  10.852 -39.931  1.00 20.000          H  
ATOM   3295 2HG1 ILE A 206       9.062   9.155 -39.465  1.00 20.000          H  
ATOM   3296 1HG2 ILE A 206      11.689  10.816 -41.717  1.00 20.000          H  
ATOM   3297 2HG2 ILE A 206      10.942  10.248 -43.207  1.00 20.000          H  
ATOM   3298 3HG2 ILE A 206      10.122  11.475 -42.218  1.00 20.000          H  
ATOM   3299 1HD1 ILE A 206      10.656  10.298 -38.041  1.00 20.000          H  
ATOM   3300 2HD1 ILE A 206      11.465   9.037 -39.000  1.00 20.000          H  
ATOM   3301 3HD1 ILE A 206      11.644  10.748 -39.438  1.00 20.000          H  
ATOM   3302  N   THR A 207       8.432   9.711 -44.400  1.00 20.000          N  
ATOM   3303  CA  THR A 207       8.553   9.533 -45.838  1.00 20.000          C  
ATOM   3304  C   THR A 207       9.618  10.457 -46.409  1.00 20.000          C  
ATOM   3305  O   THR A 207       9.622  11.668 -46.158  1.00 20.000          O  
ATOM   3306  CB  THR A 207       7.182   9.756 -46.526  1.00 20.000          C  
ATOM   3307  OG1 THR A 207       6.249   8.775 -46.049  1.00 20.000          O  
ATOM   3308  CG2 THR A 207       7.293   9.653 -48.033  1.00 20.000          C  
ATOM   3309  H   THR A 207       8.008  10.552 -44.038  1.00 20.000          H  
ATOM   3310  HA  THR A 207       8.860   8.507 -46.037  1.00 20.000          H  
ATOM   3311  HB  THR A 207       6.809  10.736 -46.271  1.00 20.000          H  
ATOM   3312  HG1 THR A 207       6.076   8.921 -45.106  1.00 20.000          H  
ATOM   3313 1HG2 THR A 207       6.312   9.812 -48.475  1.00 20.000          H  
ATOM   3314 2HG2 THR A 207       7.974  10.408 -48.409  1.00 20.000          H  
ATOM   3315 3HG2 THR A 207       7.660   8.666 -48.307  1.00 20.000          H  
ATOM   3316  N   SER A 208      10.551   9.875 -47.150  1.00 20.000          N  
ATOM   3317  CA  SER A 208      11.611  10.638 -47.774  1.00 20.000          C  
ATOM   3318  C   SER A 208      11.120  11.286 -49.058  1.00 20.000          C  
ATOM   3319  O   SER A 208      10.085  10.908 -49.603  1.00 20.000          O  
ATOM   3320  CB  SER A 208      12.797   9.734 -48.048  1.00 20.000          C  
ATOM   3321  OG  SER A 208      12.481   8.767 -49.011  1.00 20.000          O  
ATOM   3322  H   SER A 208      10.513   8.875 -47.302  1.00 20.000          H  
ATOM   3323  HA  SER A 208      11.923  11.426 -47.087  1.00 20.000          H  
ATOM   3324 1HB  SER A 208      13.640  10.330 -48.394  1.00 20.000          H  
ATOM   3325 2HB  SER A 208      13.100   9.244 -47.124  1.00 20.000          H  
ATOM   3326  HG  SER A 208      13.270   8.228 -49.116  1.00 20.000          H  
ATOM   3327  N   GLN A 209      11.887  12.248 -49.562  1.00 20.000          N  
ATOM   3328  CA  GLN A 209      11.599  12.912 -50.837  1.00 20.000          C  
ATOM   3329  C   GLN A 209      10.190  13.512 -50.947  1.00 20.000          C  
ATOM   3330  O   GLN A 209       9.550  13.402 -51.994  1.00 20.000          O  
ATOM   3331  CB  GLN A 209      11.812  11.941 -52.010  1.00 20.000          C  
ATOM   3332  CG  GLN A 209      13.227  11.397 -52.140  1.00 20.000          C  
ATOM   3333  CD  GLN A 209      13.406  10.516 -53.381  1.00 20.000          C  
ATOM   3334  OE1 GLN A 209      12.715  10.686 -54.391  1.00 20.000          O  
ATOM   3335  NE2 GLN A 209      14.342   9.574 -53.312  1.00 20.000          N  
ATOM   3336  H   GLN A 209      12.710  12.523 -49.044  1.00 20.000          H  
ATOM   3337  HA  GLN A 209      12.306  13.734 -50.949  1.00 20.000          H  
ATOM   3338 1HB  GLN A 209      11.133  11.092 -51.918  1.00 20.000          H  
ATOM   3339 2HB  GLN A 209      11.568  12.447 -52.944  1.00 20.000          H  
ATOM   3340 1HG  GLN A 209      13.923  12.230 -52.206  1.00 20.000          H  
ATOM   3341 2HG  GLN A 209      13.446  10.791 -51.261  1.00 20.000          H  
ATOM   3342 1HE2 GLN A 209      14.505   8.971 -54.096  1.00 20.000          H  
ATOM   3343 2HE2 GLN A 209      14.886   9.466 -52.480  1.00 20.000          H  
ATOM   3344  N   GLN A 210       9.722  14.175 -49.895  1.00 20.000          N  
ATOM   3345  CA  GLN A 210       8.421  14.826 -49.951  1.00 20.000          C  
ATOM   3346  C   GLN A 210       8.601  16.220 -50.523  1.00 20.000          C  
ATOM   3347  O   GLN A 210       9.659  16.827 -50.354  1.00 20.000          O  
ATOM   3348  CB  GLN A 210       7.779  14.926 -48.568  1.00 20.000          C  
ATOM   3349  CG  GLN A 210       7.426  13.604 -47.930  1.00 20.000          C  
ATOM   3350  CD  GLN A 210       6.781  13.807 -46.567  1.00 20.000          C  
ATOM   3351  OE1 GLN A 210       5.714  14.421 -46.470  1.00 20.000          O  
ATOM   3352  NE2 GLN A 210       7.424  13.320 -45.518  1.00 20.000          N  
ATOM   3353  H   GLN A 210      10.282  14.221 -49.057  1.00 20.000          H  
ATOM   3354  HA  GLN A 210       7.765  14.260 -50.611  1.00 20.000          H  
ATOM   3355 1HB  GLN A 210       8.460  15.445 -47.895  1.00 20.000          H  
ATOM   3356 2HB  GLN A 210       6.872  15.528 -48.634  1.00 20.000          H  
ATOM   3357 1HG  GLN A 210       6.728  13.069 -48.572  1.00 20.000          H  
ATOM   3358 2HG  GLN A 210       8.334  13.022 -47.807  1.00 20.000          H  
ATOM   3359 1HE2 GLN A 210       7.052  13.443 -44.600  1.00 20.000          H  
ATOM   3360 2HE2 GLN A 210       8.305  12.820 -45.665  1.00 20.000          H  
ATOM   3361  N   HIS A 211       7.581  16.744 -51.192  1.00 20.000          N  
ATOM   3362  CA  HIS A 211       7.672  18.110 -51.685  1.00 20.000          C  
ATOM   3363  C   HIS A 211       7.832  19.102 -50.550  1.00 20.000          C  
ATOM   3364  O   HIS A 211       7.081  19.072 -49.570  1.00 20.000          O  
ATOM   3365  CB  HIS A 211       6.453  18.511 -52.510  1.00 20.000          C  
ATOM   3366  CG  HIS A 211       6.617  19.871 -53.121  1.00 20.000          C  
ATOM   3367  ND1 HIS A 211       7.490  20.116 -54.161  1.00 20.000          N  
ATOM   3368  CD2 HIS A 211       6.036  21.060 -52.828  1.00 20.000          C  
ATOM   3369  CE1 HIS A 211       7.436  21.398 -54.482  1.00 20.000          C  
ATOM   3370  NE2 HIS A 211       6.562  21.990 -53.691  1.00 20.000          N  
ATOM   3371  H   HIS A 211       6.741  16.206 -51.340  1.00 20.000          H  
ATOM   3372  HA  HIS A 211       8.549  18.204 -52.324  1.00 20.000          H  
ATOM   3373 1HB  HIS A 211       6.292  17.788 -53.308  1.00 20.000          H  
ATOM   3374 2HB  HIS A 211       5.565  18.518 -51.879  1.00 20.000          H  
ATOM   3375  HD2 HIS A 211       5.294  21.242 -52.049  1.00 20.000          H  
ATOM   3376  HE1 HIS A 211       8.015  21.883 -55.266  1.00 20.000          H  
ATOM   3377  HE2 HIS A 211       6.323  22.970 -53.715  1.00 20.000          H  
ATOM   3378  N   ASN A 212       8.807  19.989 -50.678  1.00 20.000          N  
ATOM   3379  CA  ASN A 212       9.034  21.008 -49.670  1.00 20.000          C  
ATOM   3380  C   ASN A 212       8.374  22.310 -50.112  1.00 20.000          C  
ATOM   3381  O   ASN A 212       8.933  23.037 -50.934  1.00 20.000          O  
ATOM   3382  CB  ASN A 212      10.522  21.202 -49.435  1.00 20.000          C  
ATOM   3383  CG  ASN A 212      10.813  22.139 -48.295  1.00 20.000          C  
ATOM   3384  OD1 ASN A 212       9.922  22.415 -47.484  1.00 20.000          O  
ATOM   3385  ND2 ASN A 212      12.033  22.621 -48.211  1.00 20.000          N  
ATOM   3386  H   ASN A 212       9.395  19.952 -51.499  1.00 20.000          H  
ATOM   3387  HA  ASN A 212       8.563  20.698 -48.737  1.00 20.000          H  
ATOM   3388 1HB  ASN A 212      10.982  20.235 -49.223  1.00 20.000          H  
ATOM   3389 2HB  ASN A 212      10.983  21.593 -50.340  1.00 20.000          H  
ATOM   3390 1HD2 ASN A 212      12.272  23.247 -47.468  1.00 20.000          H  
ATOM   3391 2HD2 ASN A 212      12.720  22.365 -48.890  1.00 20.000          H  
ATOM   3392  N   LYS A 213       7.159  22.577 -49.641  1.00 20.000          N  
ATOM   3393  CA  LYS A 213       6.456  23.774 -50.083  1.00 20.000          C  
ATOM   3394  C   LYS A 213       7.232  25.018 -49.671  1.00 20.000          C  
ATOM   3395  O   LYS A 213       7.631  25.145 -48.512  1.00 20.000          O  
ATOM   3396  CB  LYS A 213       5.034  23.817 -49.514  1.00 20.000          C  
ATOM   3397  CG  LYS A 213       4.178  25.008 -49.997  1.00 20.000          C  
ATOM   3398  CD  LYS A 213       2.742  24.914 -49.467  1.00 20.000          C  
ATOM   3399  CE  LYS A 213       1.896  26.173 -49.791  1.00 20.000          C  
ATOM   3400  NZ  LYS A 213       1.633  26.348 -51.255  1.00 20.000          N  
ATOM   3401  H   LYS A 213       6.735  21.958 -48.960  1.00 20.000          H  
ATOM   3402  HA  LYS A 213       6.398  23.763 -51.170  1.00 20.000          H  
ATOM   3403 1HB  LYS A 213       4.512  22.897 -49.778  1.00 20.000          H  
ATOM   3404 2HB  LYS A 213       5.084  23.865 -48.426  1.00 20.000          H  
ATOM   3405 1HG  LYS A 213       4.620  25.943 -49.638  1.00 20.000          H  
ATOM   3406 2HG  LYS A 213       4.169  25.024 -51.084  1.00 20.000          H  
ATOM   3407 1HD  LYS A 213       2.250  24.039 -49.895  1.00 20.000          H  
ATOM   3408 2HD  LYS A 213       2.774  24.794 -48.385  1.00 20.000          H  
ATOM   3409 1HE  LYS A 213       0.939  26.086 -49.275  1.00 20.000          H  
ATOM   3410 2HE  LYS A 213       2.415  27.058 -49.419  1.00 20.000          H  
ATOM   3411 1HZ  LYS A 213       1.065  27.179 -51.396  1.00 20.000          H  
ATOM   3412 2HZ  LYS A 213       2.506  26.452 -51.748  1.00 20.000          H  
ATOM   3413 3HZ  LYS A 213       1.137  25.543 -51.608  1.00 20.000          H  
ATOM   3414  N   LYS A 214       7.423  25.943 -50.604  1.00 20.000          N  
ATOM   3415  CA  LYS A 214       8.128  27.176 -50.295  1.00 20.000          C  
ATOM   3416  C   LYS A 214       7.165  28.231 -49.784  1.00 20.000          C  
ATOM   3417  O   LYS A 214       5.995  28.249 -50.173  1.00 20.000          O  
ATOM   3418  CB  LYS A 214       8.889  27.680 -51.516  1.00 20.000          C  
ATOM   3419  CG  LYS A 214      10.021  26.753 -51.948  1.00 20.000          C  
ATOM   3420  CD  LYS A 214      10.782  27.304 -53.149  1.00 20.000          C  
ATOM   3421  CE  LYS A 214      11.909  26.364 -53.566  1.00 20.000          C  
ATOM   3422  NZ  LYS A 214      12.659  26.880 -54.747  1.00 20.000          N  
ATOM   3423  H   LYS A 214       7.078  25.778 -51.537  1.00 20.000          H  
ATOM   3424  HA  LYS A 214       8.847  26.973 -49.502  1.00 20.000          H  
ATOM   3425 1HB  LYS A 214       8.200  27.790 -52.352  1.00 20.000          H  
ATOM   3426 2HB  LYS A 214       9.306  28.667 -51.302  1.00 20.000          H  
ATOM   3427 1HG  LYS A 214      10.713  26.626 -51.115  1.00 20.000          H  
ATOM   3428 2HG  LYS A 214       9.608  25.771 -52.195  1.00 20.000          H  
ATOM   3429 1HD  LYS A 214      10.096  27.431 -53.988  1.00 20.000          H  
ATOM   3430 2HD  LYS A 214      11.205  28.276 -52.897  1.00 20.000          H  
ATOM   3431 1HE  LYS A 214      12.600  26.245 -52.733  1.00 20.000          H  
ATOM   3432 2HE  LYS A 214      11.485  25.390 -53.814  1.00 20.000          H  
ATOM   3433 1HZ  LYS A 214      13.394  26.228 -54.990  1.00 20.000          H  
ATOM   3434 2HZ  LYS A 214      12.030  26.982 -55.531  1.00 20.000          H  
ATOM   3435 3HZ  LYS A 214      13.067  27.777 -54.525  1.00 20.000          H  
ATOM   3436  N   GLN A 215       7.672  29.127 -48.949  1.00 20.000          N  
ATOM   3437  CA  GLN A 215       6.874  30.225 -48.434  1.00 20.000          C  
ATOM   3438  C   GLN A 215       6.686  31.300 -49.513  1.00 20.000          C  
ATOM   3439  O   GLN A 215       7.519  31.382 -50.418  1.00 20.000          O  
ATOM   3440  CB  GLN A 215       7.565  30.843 -47.212  1.00 20.000          C  
ATOM   3441  CG  GLN A 215       8.823  31.651 -47.514  1.00 20.000          C  
ATOM   3442  CD  GLN A 215       9.490  32.162 -46.255  1.00 20.000          C  
ATOM   3443  OE1 GLN A 215       9.241  31.653 -45.157  1.00 20.000          O  
ATOM   3444  NE2 GLN A 215      10.346  33.160 -46.394  1.00 20.000          N  
ATOM   3445  H   GLN A 215       8.634  29.031 -48.661  1.00 20.000          H  
ATOM   3446  HA  GLN A 215       5.929  29.801 -48.112  1.00 20.000          H  
ATOM   3447 1HB  GLN A 215       6.889  31.513 -46.721  1.00 20.000          H  
ATOM   3448 2HB  GLN A 215       7.815  30.055 -46.501  1.00 20.000          H  
ATOM   3449 1HG  GLN A 215       9.533  31.030 -48.054  1.00 20.000          H  
ATOM   3450 2HG  GLN A 215       8.557  32.517 -48.113  1.00 20.000          H  
ATOM   3451 1HE2 GLN A 215      10.822  33.522 -45.591  1.00 20.000          H  
ATOM   3452 2HE2 GLN A 215      10.527  33.550 -47.299  1.00 20.000          H  
ATOM   3453  N   PRO A 216       5.619  32.121 -49.447  1.00 20.000          N  
ATOM   3454  CA  PRO A 216       5.365  33.312 -50.247  1.00 20.000          C  
ATOM   3455  C   PRO A 216       6.453  34.343 -50.053  1.00 20.000          C  
ATOM   3456  O   PRO A 216       7.094  34.378 -49.001  1.00 20.000          O  
ATOM   3457  CB  PRO A 216       4.036  33.828 -49.700  1.00 20.000          C  
ATOM   3458  CG  PRO A 216       3.379  32.642 -49.097  1.00 20.000          C  
ATOM   3459  CD  PRO A 216       4.493  31.790 -48.548  1.00 20.000          C  
ATOM   3460  HA  PRO A 216       5.283  33.030 -51.312  1.00 20.000          H  
ATOM   3461 1HB  PRO A 216       4.231  34.636 -48.969  1.00 20.000          H  
ATOM   3462 2HB  PRO A 216       3.447  34.277 -50.513  1.00 20.000          H  
ATOM   3463 1HG  PRO A 216       2.672  32.969 -48.325  1.00 20.000          H  
ATOM   3464 2HG  PRO A 216       2.800  32.113 -49.866  1.00 20.000          H  
ATOM   3465 1HD  PRO A 216       4.725  32.053 -47.521  1.00 20.000          H  
ATOM   3466 2HD  PRO A 216       4.161  30.748 -48.659  1.00 20.000          H  
ATOM   3467  N   GLU A 217       6.649  35.198 -51.038  1.00 20.000          N  
ATOM   3468  CA  GLU A 217       7.647  36.245 -50.937  1.00 20.000          C  
ATOM   3469  C   GLU A 217       7.406  37.096 -49.694  1.00 20.000          C  
ATOM   3470  O   GLU A 217       6.265  37.390 -49.329  1.00 20.000          O  
ATOM   3471  CB  GLU A 217       7.615  37.098 -52.205  1.00 20.000          C  
ATOM   3472  CG  GLU A 217       8.036  36.332 -53.470  1.00 20.000          C  
ATOM   3473  CD  GLU A 217       6.905  35.536 -54.097  1.00 20.000          C  
ATOM   3474  OE1 GLU A 217       5.818  35.545 -53.550  1.00 20.000          O  
ATOM   3475  OE2 GLU A 217       7.129  34.912 -55.101  1.00 20.000          O  
ATOM   3476  H   GLU A 217       6.094  35.132 -51.897  1.00 20.000          H  
ATOM   3477  HA  GLU A 217       8.629  35.780 -50.847  1.00 20.000          H  
ATOM   3478 1HB  GLU A 217       6.609  37.491 -52.358  1.00 20.000          H  
ATOM   3479 2HB  GLU A 217       8.284  37.951 -52.086  1.00 20.000          H  
ATOM   3480 1HG  GLU A 217       8.412  37.043 -54.205  1.00 20.000          H  
ATOM   3481 2HG  GLU A 217       8.848  35.653 -53.214  1.00 20.000          H  
ATOM   3482  N   LEU A 218       8.498  37.516 -49.065  1.00 20.000          N  
ATOM   3483  CA  LEU A 218       8.435  38.310 -47.852  1.00 20.000          C  
ATOM   3484  C   LEU A 218       7.805  39.670 -48.069  1.00 20.000          C  
ATOM   3485  O   LEU A 218       8.066  40.338 -49.068  1.00 20.000          O  
ATOM   3486  CB  LEU A 218       9.849  38.559 -47.307  1.00 20.000          C  
ATOM   3487  CG  LEU A 218      10.677  37.353 -46.823  1.00 20.000          C  
ATOM   3488  CD1 LEU A 218      12.070  37.858 -46.440  1.00 20.000          C  
ATOM   3489  CD2 LEU A 218      10.008  36.688 -45.639  1.00 20.000          C  
ATOM   3490  H   LEU A 218       9.395  37.249 -49.435  1.00 20.000          H  
ATOM   3491  HA  LEU A 218       7.829  37.777 -47.123  1.00 20.000          H  
ATOM   3492 1HB  LEU A 218      10.429  39.058 -48.083  1.00 20.000          H  
ATOM   3493 2HB  LEU A 218       9.766  39.242 -46.473  1.00 20.000          H  
ATOM   3494  HG  LEU A 218      10.785  36.631 -47.628  1.00 20.000          H  
ATOM   3495 1HD1 LEU A 218      12.684  37.023 -46.105  1.00 20.000          H  
ATOM   3496 2HD1 LEU A 218      12.541  38.329 -47.304  1.00 20.000          H  
ATOM   3497 3HD1 LEU A 218      11.983  38.591 -45.631  1.00 20.000          H  
ATOM   3498 1HD2 LEU A 218      10.616  35.854 -45.303  1.00 20.000          H  
ATOM   3499 2HD2 LEU A 218       9.908  37.413 -44.825  1.00 20.000          H  
ATOM   3500 3HD2 LEU A 218       9.029  36.319 -45.921  1.00 20.000          H  
ATOM   3501  N   LYS A 219       7.022  40.105 -47.078  1.00 20.000          N  
ATOM   3502  CA  LYS A 219       6.414  41.432 -47.100  1.00 20.000          C  
ATOM   3503  C   LYS A 219       7.361  42.433 -46.439  1.00 20.000          C  
ATOM   3504  O   LYS A 219       7.273  43.642 -46.657  1.00 20.000          O  
ATOM   3505  CB  LYS A 219       5.063  41.385 -46.392  1.00 20.000          C  
ATOM   3506  CG  LYS A 219       4.047  40.496 -47.131  1.00 20.000          C  
ATOM   3507  CD  LYS A 219       2.704  40.410 -46.417  1.00 20.000          C  
ATOM   3508  CE  LYS A 219       1.762  39.428 -47.142  1.00 20.000          C  
ATOM   3509  NZ  LYS A 219       0.459  39.264 -46.421  1.00 20.000          N  
ATOM   3510  H   LYS A 219       6.830  39.483 -46.306  1.00 20.000          H  
ATOM   3511  HA  LYS A 219       6.263  41.737 -48.135  1.00 20.000          H  
ATOM   3512 1HB  LYS A 219       5.187  41.020 -45.369  1.00 20.000          H  
ATOM   3513 2HB  LYS A 219       4.654  42.395 -46.332  1.00 20.000          H  
ATOM   3514 1HG  LYS A 219       3.890  40.912 -48.128  1.00 20.000          H  
ATOM   3515 2HG  LYS A 219       4.455  39.487 -47.255  1.00 20.000          H  
ATOM   3516 1HD  LYS A 219       2.846  40.067 -45.389  1.00 20.000          H  
ATOM   3517 2HD  LYS A 219       2.244  41.396 -46.392  1.00 20.000          H  
ATOM   3518 1HE  LYS A 219       1.567  39.789 -48.151  1.00 20.000          H  
ATOM   3519 2HE  LYS A 219       2.253  38.449 -47.203  1.00 20.000          H  
ATOM   3520 1HZ  LYS A 219      -0.140  38.570 -46.906  1.00 20.000          H  
ATOM   3521 2HZ  LYS A 219       0.624  38.923 -45.493  1.00 20.000          H  
ATOM   3522 3HZ  LYS A 219      -0.026  40.144 -46.366  1.00 20.000          H  
ATOM   3523  N   GLU A 220       8.265  41.895 -45.621  1.00 20.000          N  
ATOM   3524  CA  GLU A 220       9.279  42.639 -44.890  1.00 20.000          C  
ATOM   3525  C   GLU A 220      10.576  41.844 -44.967  1.00 20.000          C  
ATOM   3526  O   GLU A 220      10.597  40.669 -44.609  1.00 20.000          O  
ATOM   3527  CB  GLU A 220       8.872  42.860 -43.417  1.00 20.000          C  
ATOM   3528  CG  GLU A 220       7.644  43.762 -43.205  1.00 20.000          C  
ATOM   3529  CD  GLU A 220       7.289  44.005 -41.729  1.00 20.000          C  
ATOM   3530  OE1 GLU A 220       7.777  43.298 -40.871  1.00 20.000          O  
ATOM   3531  OE2 GLU A 220       6.519  44.905 -41.476  1.00 20.000          O  
ATOM   3532  H   GLU A 220       8.252  40.895 -45.510  1.00 20.000          H  
ATOM   3533  HA  GLU A 220       9.434  43.606 -45.369  1.00 20.000          H  
ATOM   3534 1HB  GLU A 220       8.658  41.896 -42.956  1.00 20.000          H  
ATOM   3535 2HB  GLU A 220       9.708  43.301 -42.870  1.00 20.000          H  
ATOM   3536 1HG  GLU A 220       7.827  44.720 -43.687  1.00 20.000          H  
ATOM   3537 2HG  GLU A 220       6.786  43.304 -43.696  1.00 20.000          H  
ATOM   3538  N   ASN A 221      11.666  42.500 -45.366  1.00 20.000          N  
ATOM   3539  CA  ASN A 221      12.969  41.840 -45.503  1.00 20.000          C  
ATOM   3540  C   ASN A 221      13.565  41.403 -44.169  1.00 20.000          C  
ATOM   3541  O   ASN A 221      14.402  40.499 -44.111  1.00 20.000          O  
ATOM   3542  CB  ASN A 221      13.941  42.753 -46.218  1.00 20.000          C  
ATOM   3543  CG  ASN A 221      13.638  42.896 -47.681  1.00 20.000          C  
ATOM   3544  OD1 ASN A 221      12.979  42.050 -48.294  1.00 20.000          O  
ATOM   3545  ND2 ASN A 221      14.106  43.968 -48.260  1.00 20.000          N  
ATOM   3546  H   ASN A 221      11.572  43.473 -45.627  1.00 20.000          H  
ATOM   3547  HA  ASN A 221      12.831  40.939 -46.102  1.00 20.000          H  
ATOM   3548 1HB  ASN A 221      13.920  43.740 -45.754  1.00 20.000          H  
ATOM   3549 2HB  ASN A 221      14.952  42.363 -46.105  1.00 20.000          H  
ATOM   3550 1HD2 ASN A 221      13.936  44.123 -49.234  1.00 20.000          H  
ATOM   3551 2HD2 ASN A 221      14.635  44.635 -47.736  1.00 20.000          H  
ATOM   3552  N   THR A 222      13.167  42.089 -43.113  1.00 20.000          N  
ATOM   3553  CA  THR A 222      13.648  41.849 -41.769  1.00 20.000          C  
ATOM   3554  C   THR A 222      12.645  42.432 -40.802  1.00 20.000          C  
ATOM   3555  O   THR A 222      11.912  43.360 -41.153  1.00 20.000          O  
ATOM   3556  CB  THR A 222      15.043  42.447 -41.541  1.00 20.000          C  
ATOM   3557  OG1 THR A 222      15.521  42.047 -40.249  1.00 20.000          O  
ATOM   3558  CG2 THR A 222      14.988  43.969 -41.614  1.00 20.000          C  
ATOM   3559  H   THR A 222      12.469  42.806 -43.253  1.00 20.000          H  
ATOM   3560  HA  THR A 222      13.700  40.775 -41.595  1.00 20.000          H  
ATOM   3561  HB  THR A 222      15.722  42.069 -42.305  1.00 20.000          H  
ATOM   3562  HG1 THR A 222      16.468  42.200 -40.201  1.00 20.000          H  
ATOM   3563 1HG2 THR A 222      15.985  44.371 -41.455  1.00 20.000          H  
ATOM   3564 2HG2 THR A 222      14.626  44.270 -42.596  1.00 20.000          H  
ATOM   3565 3HG2 THR A 222      14.320  44.361 -40.846  1.00 20.000          H  
ATOM   3566  N   ASP A 223      12.631  41.931 -39.577  1.00 20.000          N  
ATOM   3567  CA  ASP A 223      11.704  42.446 -38.579  1.00 20.000          C  
ATOM   3568  C   ASP A 223      11.848  43.950 -38.398  1.00 20.000          C  
ATOM   3569  O   ASP A 223      12.959  44.475 -38.278  1.00 20.000          O  
ATOM   3570  CB  ASP A 223      11.937  41.762 -37.226  1.00 20.000          C  
ATOM   3571  CG  ASP A 223      11.515  40.275 -37.180  1.00 20.000          C  
ATOM   3572  OD1 ASP A 223      10.856  39.808 -38.107  1.00 20.000          O  
ATOM   3573  OD2 ASP A 223      11.848  39.627 -36.211  1.00 20.000          O  
ATOM   3574  H   ASP A 223      13.270  41.182 -39.344  1.00 20.000          H  
ATOM   3575  HA  ASP A 223      10.689  42.243 -38.917  1.00 20.000          H  
ATOM   3576 1HB  ASP A 223      12.995  41.828 -36.972  1.00 20.000          H  
ATOM   3577 2HB  ASP A 223      11.391  42.311 -36.451  1.00 20.000          H  
ATOM   3578  N   GLU A 224      10.705  44.621 -38.330  1.00 20.000          N  
ATOM   3579  CA  GLU A 224      10.616  46.061 -38.138  1.00 20.000          C  
ATOM   3580  C   GLU A 224      10.861  46.437 -36.678  1.00 20.000          C  
ATOM   3581  O   GLU A 224      10.700  45.612 -35.774  1.00 20.000          O  
ATOM   3582  CB  GLU A 224       9.253  46.571 -38.655  1.00 20.000          C  
ATOM   3583  CG  GLU A 224       9.023  48.107 -38.622  1.00 20.000          C  
ATOM   3584  CD  GLU A 224      10.018  48.892 -39.431  1.00 20.000          C  
ATOM   3585  OE1 GLU A 224       9.691  49.329 -40.507  1.00 20.000          O  
ATOM   3586  OE2 GLU A 224      11.128  49.040 -38.950  1.00 20.000          O  
ATOM   3587  H   GLU A 224       9.843  44.108 -38.453  1.00 20.000          H  
ATOM   3588  HA  GLU A 224      11.398  46.531 -38.739  1.00 20.000          H  
ATOM   3589 1HB  GLU A 224       9.114  46.238 -39.687  1.00 20.000          H  
ATOM   3590 2HB  GLU A 224       8.458  46.116 -38.065  1.00 20.000          H  
ATOM   3591 1HG  GLU A 224       8.037  48.291 -39.043  1.00 20.000          H  
ATOM   3592 2HG  GLU A 224       8.998  48.469 -37.603  1.00 20.000          H  
ATOM   3593  N   ASN A 225      11.274  47.679 -36.470  1.00 20.000          N  
ATOM   3594  CA  ASN A 225      11.532  48.262 -35.161  1.00 20.000          C  
ATOM   3595  C   ASN A 225      10.196  48.609 -34.504  1.00 20.000          C  
ATOM   3596  O   ASN A 225       9.134  48.336 -35.066  1.00 20.000          O  
ATOM   3597  CB  ASN A 225      12.450  49.471 -35.301  1.00 20.000          C  
ATOM   3598  CG  ASN A 225      13.299  49.768 -34.070  1.00 20.000          C  
ATOM   3599  OD1 ASN A 225      12.857  49.586 -32.931  1.00 20.000          O  
ATOM   3600  ND2 ASN A 225      14.508  50.215 -34.296  1.00 20.000          N  
ATOM   3601  H   ASN A 225      11.380  48.269 -37.307  1.00 20.000          H  
ATOM   3602  HA  ASN A 225      12.022  47.513 -34.534  1.00 20.000          H  
ATOM   3603 1HB  ASN A 225      13.113  49.316 -36.154  1.00 20.000          H  
ATOM   3604 2HB  ASN A 225      11.842  50.349 -35.522  1.00 20.000          H  
ATOM   3605 1HD2 ASN A 225      15.116  50.427 -33.529  1.00 20.000          H  
ATOM   3606 2HD2 ASN A 225      14.827  50.347 -35.235  1.00 20.000          H  
ATOM   3607  N   VAL A 226      10.225  49.159 -33.307  1.00 20.000          N  
ATOM   3608  CA  VAL A 226       8.988  49.429 -32.604  1.00 20.000          C  
ATOM   3609  C   VAL A 226       8.688  50.904 -32.469  1.00 20.000          C  
ATOM   3610  O   VAL A 226       9.537  51.755 -32.737  1.00 20.000          O  
ATOM   3611  CB  VAL A 226       9.018  48.803 -31.196  1.00 20.000          C  
ATOM   3612  CG1 VAL A 226       9.207  47.307 -31.300  1.00 20.000          C  
ATOM   3613  CG2 VAL A 226      10.138  49.433 -30.371  1.00 20.000          C  
ATOM   3614  H   VAL A 226      11.125  49.376 -32.891  1.00 20.000          H  
ATOM   3615  HA  VAL A 226       8.178  48.973 -33.165  1.00 20.000          H  
ATOM   3616  HB  VAL A 226       8.064  48.981 -30.702  1.00 20.000          H  
ATOM   3617 1HG1 VAL A 226       9.208  46.883 -30.301  1.00 20.000          H  
ATOM   3618 2HG1 VAL A 226       8.398  46.872 -31.880  1.00 20.000          H  
ATOM   3619 3HG1 VAL A 226      10.155  47.087 -31.790  1.00 20.000          H  
ATOM   3620 1HG2 VAL A 226      10.143  48.992 -29.376  1.00 20.000          H  
ATOM   3621 2HG2 VAL A 226      11.097  49.253 -30.846  1.00 20.000          H  
ATOM   3622 3HG2 VAL A 226       9.978  50.511 -30.280  1.00 20.000          H  
ATOM   3623  N   ILE A 227       7.467  51.185 -32.053  1.00 20.000          N  
ATOM   3624  CA  ILE A 227       6.942  52.520 -31.824  1.00 20.000          C  
ATOM   3625  C   ILE A 227       7.644  53.170 -30.634  1.00 20.000          C  
ATOM   3626  O   ILE A 227       7.790  52.551 -29.579  1.00 20.000          O  
ATOM   3627  CB  ILE A 227       5.408  52.426 -31.656  1.00 20.000          C  
ATOM   3628  CG1 ILE A 227       4.800  51.936 -33.006  1.00 20.000          C  
ATOM   3629  CG2 ILE A 227       4.810  53.764 -31.203  1.00 20.000          C  
ATOM   3630  CD1 ILE A 227       3.347  51.512 -32.940  1.00 20.000          C  
ATOM   3631  H   ILE A 227       6.857  50.400 -31.865  1.00 20.000          H  
ATOM   3632  HA  ILE A 227       7.154  53.131 -32.708  1.00 20.000          H  
ATOM   3633  HB  ILE A 227       5.175  51.669 -30.916  1.00 20.000          H  
ATOM   3634 1HG1 ILE A 227       4.885  52.745 -33.732  1.00 20.000          H  
ATOM   3635 2HG1 ILE A 227       5.381  51.093 -33.372  1.00 20.000          H  
ATOM   3636 1HG2 ILE A 227       3.738  53.677 -31.084  1.00 20.000          H  
ATOM   3637 2HG2 ILE A 227       5.225  54.032 -30.271  1.00 20.000          H  
ATOM   3638 3HG2 ILE A 227       5.031  54.539 -31.944  1.00 20.000          H  
ATOM   3639 1HD1 ILE A 227       3.028  51.208 -33.924  1.00 20.000          H  
ATOM   3640 2HD1 ILE A 227       3.236  50.681 -32.241  1.00 20.000          H  
ATOM   3641 3HD1 ILE A 227       2.724  52.338 -32.617  1.00 20.000          H  
ATOM   3642  N   GLU A 228       8.073  54.427 -30.765  1.00 20.000          N  
ATOM   3643  CA  GLU A 228       8.800  55.097 -29.683  1.00 20.000          C  
ATOM   3644  C   GLU A 228       8.011  55.222 -28.373  1.00 20.000          C  
ATOM   3645  O   GLU A 228       8.588  55.262 -27.287  1.00 20.000          O  
ATOM   3646  CB  GLU A 228       9.262  56.491 -30.146  1.00 20.000          C  
ATOM   3647  CG  GLU A 228       8.138  57.522 -30.468  1.00 20.000          C  
ATOM   3648  CD  GLU A 228       7.594  57.430 -31.873  1.00 20.000          C  
ATOM   3649  OE1 GLU A 228       7.766  56.404 -32.494  1.00 20.000          O  
ATOM   3650  OE2 GLU A 228       7.003  58.381 -32.322  1.00 20.000          O  
ATOM   3651  H   GLU A 228       7.925  54.930 -31.647  1.00 20.000          H  
ATOM   3652  HA  GLU A 228       9.693  54.502 -29.476  1.00 20.000          H  
ATOM   3653 1HB  GLU A 228       9.891  56.933 -29.373  1.00 20.000          H  
ATOM   3654 2HB  GLU A 228       9.875  56.385 -31.040  1.00 20.000          H  
ATOM   3655 1HG  GLU A 228       7.322  57.426 -29.774  1.00 20.000          H  
ATOM   3656 2HG  GLU A 228       8.558  58.518 -30.328  1.00 20.000          H  
ATOM   3657  N   ASN A 229       6.684  55.224 -28.453  1.00 20.000          N  
ATOM   3658  CA  ASN A 229       5.861  55.318 -27.263  1.00 20.000          C  
ATOM   3659  C   ASN A 229       5.423  53.930 -26.800  1.00 20.000          C  
ATOM   3660  O   ASN A 229       4.665  53.779 -25.841  1.00 20.000          O  
ATOM   3661  CB  ASN A 229       4.662  56.193 -27.539  1.00 20.000          C  
ATOM   3662  CG  ASN A 229       5.057  57.620 -27.791  1.00 20.000          C  
ATOM   3663  OD1 ASN A 229       6.010  58.143 -27.200  1.00 20.000          O  
ATOM   3664  ND2 ASN A 229       4.339  58.266 -28.672  1.00 20.000          N  
ATOM   3665  H   ASN A 229       6.239  55.221 -29.360  1.00 20.000          H  
ATOM   3666  HA  ASN A 229       6.447  55.764 -26.459  1.00 20.000          H  
ATOM   3667 1HB  ASN A 229       4.123  55.811 -28.408  1.00 20.000          H  
ATOM   3668 2HB  ASN A 229       3.982  56.162 -26.685  1.00 20.000          H  
ATOM   3669 1HD2 ASN A 229       4.553  59.220 -28.888  1.00 20.000          H  
ATOM   3670 2HD2 ASN A 229       3.577  57.812 -29.132  1.00 20.000          H  
ATOM   3671  N   LYS A 230       5.926  52.879 -27.444  1.00 20.000          N  
ATOM   3672  CA  LYS A 230       5.532  51.539 -27.053  1.00 20.000          C  
ATOM   3673  C   LYS A 230       5.935  51.278 -25.622  1.00 20.000          C  
ATOM   3674  O   LYS A 230       5.193  50.642 -24.866  1.00 20.000          O  
ATOM   3675  CB  LYS A 230       6.139  50.459 -27.952  1.00 20.000          C  
ATOM   3676  CG  LYS A 230       5.750  49.025 -27.532  1.00 20.000          C  
ATOM   3677  CD  LYS A 230       4.233  48.762 -27.662  1.00 20.000          C  
ATOM   3678  CE  LYS A 230       3.866  47.376 -27.189  1.00 20.000          C  
ATOM   3679  NZ  LYS A 230       3.965  47.267 -25.688  1.00 20.000          N  
ATOM   3680  H   LYS A 230       6.593  52.995 -28.207  1.00 20.000          H  
ATOM   3681  HA  LYS A 230       4.448  51.486 -27.117  1.00 20.000          H  
ATOM   3682 1HB  LYS A 230       5.818  50.609 -28.973  1.00 20.000          H  
ATOM   3683 2HB  LYS A 230       7.228  50.537 -27.938  1.00 20.000          H  
ATOM   3684 1HG  LYS A 230       6.267  48.328 -28.199  1.00 20.000          H  
ATOM   3685 2HG  LYS A 230       6.079  48.827 -26.518  1.00 20.000          H  
ATOM   3686 1HD  LYS A 230       3.665  49.451 -27.051  1.00 20.000          H  
ATOM   3687 2HD  LYS A 230       3.925  48.876 -28.705  1.00 20.000          H  
ATOM   3688 1HE  LYS A 230       2.848  47.153 -27.496  1.00 20.000          H  
ATOM   3689 2HE  LYS A 230       4.539  46.650 -27.642  1.00 20.000          H  
ATOM   3690 1HZ  LYS A 230       3.708  46.338 -25.396  1.00 20.000          H  
ATOM   3691 2HZ  LYS A 230       4.906  47.470 -25.372  1.00 20.000          H  
ATOM   3692 3HZ  LYS A 230       3.329  47.936 -25.268  1.00 20.000          H  
ATOM   3693  N   GLN A 231       7.099  51.811 -25.258  1.00 20.000          N  
ATOM   3694  CA  GLN A 231       7.738  51.659 -23.969  1.00 20.000          C  
ATOM   3695  C   GLN A 231       6.892  52.091 -22.777  1.00 20.000          C  
ATOM   3696  O   GLN A 231       7.278  51.804 -21.638  1.00 20.000          O  
ATOM   3697  CB  GLN A 231       9.065  52.425 -23.965  1.00 20.000          C  
ATOM   3698  CG  GLN A 231       8.940  53.941 -24.034  1.00 20.000          C  
ATOM   3699  CD  GLN A 231      10.299  54.605 -24.093  1.00 20.000          C  
ATOM   3700  OE1 GLN A 231      11.069  54.537 -23.123  1.00 20.000          O  
ATOM   3701  NE2 GLN A 231      10.612  55.237 -25.224  1.00 20.000          N  
ATOM   3702  H   GLN A 231       7.615  52.320 -25.965  1.00 20.000          H  
ATOM   3703  HA  GLN A 231       7.960  50.600 -23.839  1.00 20.000          H  
ATOM   3704 1HB  GLN A 231       9.626  52.181 -23.073  1.00 20.000          H  
ATOM   3705 2HB  GLN A 231       9.662  52.111 -24.822  1.00 20.000          H  
ATOM   3706 1HG  GLN A 231       8.380  54.219 -24.927  1.00 20.000          H  
ATOM   3707 2HG  GLN A 231       8.425  54.304 -23.145  1.00 20.000          H  
ATOM   3708 1HE2 GLN A 231      11.499  55.691 -25.317  1.00 20.000          H  
ATOM   3709 2HE2 GLN A 231       9.939  55.259 -26.007  1.00 20.000          H  
ATOM   3710  N   GLU A 232       5.801  52.843 -23.003  1.00 20.000          N  
ATOM   3711  CA  GLU A 232       4.942  53.249 -21.897  1.00 20.000          C  
ATOM   3712  C   GLU A 232       4.276  52.035 -21.216  1.00 20.000          C  
ATOM   3713  O   GLU A 232       3.995  52.076 -20.017  1.00 20.000          O  
ATOM   3714  CB  GLU A 232       3.872  54.251 -22.346  1.00 20.000          C  
ATOM   3715  CG  GLU A 232       4.419  55.640 -22.717  1.00 20.000          C  
ATOM   3716  CD  GLU A 232       3.332  56.646 -23.059  1.00 20.000          C  
ATOM   3717  OE1 GLU A 232       2.187  56.261 -23.124  1.00 20.000          O  
ATOM   3718  OE2 GLU A 232       3.652  57.800 -23.237  1.00 20.000          O  
ATOM   3719  H   GLU A 232       5.523  53.083 -23.963  1.00 20.000          H  
ATOM   3720  HA  GLU A 232       5.564  53.744 -21.153  1.00 20.000          H  
ATOM   3721 1HB  GLU A 232       3.354  53.852 -23.220  1.00 20.000          H  
ATOM   3722 2HB  GLU A 232       3.133  54.373 -21.554  1.00 20.000          H  
ATOM   3723 1HG  GLU A 232       5.006  56.022 -21.884  1.00 20.000          H  
ATOM   3724 2HG  GLU A 232       5.086  55.529 -23.576  1.00 20.000          H  
ATOM   3725  N   ASN A 233       3.995  50.965 -21.979  1.00 20.000          N  
ATOM   3726  CA  ASN A 233       3.343  49.772 -21.432  1.00 20.000          C  
ATOM   3727  C   ASN A 233       4.212  48.541 -21.671  1.00 20.000          C  
ATOM   3728  O   ASN A 233       4.327  48.047 -22.801  1.00 20.000          O  
ATOM   3729  CB  ASN A 233       1.960  49.604 -22.023  1.00 20.000          C  
ATOM   3730  CG  ASN A 233       1.032  50.716 -21.621  1.00 20.000          C  
ATOM   3731  OD1 ASN A 233       0.598  50.790 -20.465  1.00 20.000          O  
ATOM   3732  ND2 ASN A 233       0.719  51.585 -22.548  1.00 20.000          N  
ATOM   3733  H   ASN A 233       4.248  50.970 -22.974  1.00 20.000          H  
ATOM   3734  HA  ASN A 233       3.246  49.888 -20.352  1.00 20.000          H  
ATOM   3735 1HB  ASN A 233       2.032  49.578 -23.110  1.00 20.000          H  
ATOM   3736 2HB  ASN A 233       1.539  48.653 -21.697  1.00 20.000          H  
ATOM   3737 1HD2 ASN A 233       0.108  52.348 -22.332  1.00 20.000          H  
ATOM   3738 2HD2 ASN A 233       1.098  51.495 -23.468  1.00 20.000          H  
ATOM   3739  N   LYS A 234       4.798  48.026 -20.595  1.00 20.000          N  
ATOM   3740  CA  LYS A 234       5.763  46.939 -20.691  1.00 20.000          C  
ATOM   3741  C   LYS A 234       5.086  45.581 -20.787  1.00 20.000          C  
ATOM   3742  O   LYS A 234       4.031  45.368 -20.181  1.00 20.000          O  
ATOM   3743  CB  LYS A 234       6.635  46.879 -19.428  1.00 20.000          C  
ATOM   3744  CG  LYS A 234       7.339  48.175 -19.002  1.00 20.000          C  
ATOM   3745  CD  LYS A 234       8.250  48.761 -20.033  1.00 20.000          C  
ATOM   3746  CE  LYS A 234       9.016  49.941 -19.434  1.00 20.000          C  
ATOM   3747  NZ  LYS A 234       9.636  50.745 -20.472  1.00 20.000          N  
ATOM   3748  H   LYS A 234       4.605  48.447 -19.696  1.00 20.000          H  
ATOM   3749  HA  LYS A 234       6.375  47.082 -21.582  1.00 20.000          H  
ATOM   3750 1HB  LYS A 234       6.018  46.553 -18.589  1.00 20.000          H  
ATOM   3751 2HB  LYS A 234       7.404  46.117 -19.567  1.00 20.000          H  
ATOM   3752 1HG  LYS A 234       6.584  48.922 -18.756  1.00 20.000          H  
ATOM   3753 2HG  LYS A 234       7.920  47.975 -18.102  1.00 20.000          H  
ATOM   3754 1HD  LYS A 234       8.954  48.008 -20.385  1.00 20.000          H  
ATOM   3755 2HD  LYS A 234       7.663  49.126 -20.884  1.00 20.000          H  
ATOM   3756 1HE  LYS A 234       8.334  50.570 -18.862  1.00 20.000          H  
ATOM   3757 2HE  LYS A 234       9.792  49.562 -18.771  1.00 20.000          H  
ATOM   3758 1HZ  LYS A 234      10.134  51.532 -20.088  1.00 20.000          H  
ATOM   3759 2HZ  LYS A 234      10.266  50.189 -21.025  1.00 20.000          H  
ATOM   3760 3HZ  LYS A 234       8.843  51.092 -21.050  1.00 20.000          H  
ATOM   3761  N   THR A 235       5.741  44.648 -21.480  1.00 20.000          N  
ATOM   3762  CA  THR A 235       5.305  43.262 -21.498  1.00 20.000          C  
ATOM   3763  C   THR A 235       5.873  42.667 -20.212  1.00 20.000          C  
ATOM   3764  O   THR A 235       7.075  42.781 -19.962  1.00 20.000          O  
ATOM   3765  CB  THR A 235       5.838  42.497 -22.753  1.00 20.000          C  
ATOM   3766  OG1 THR A 235       5.354  43.121 -23.966  1.00 20.000          O  
ATOM   3767  CG2 THR A 235       5.354  41.075 -22.732  1.00 20.000          C  
ATOM   3768  H   THR A 235       6.571  44.901 -21.992  1.00 20.000          H  
ATOM   3769  HA  THR A 235       4.216  43.212 -21.466  1.00 20.000          H  
ATOM   3770  HB  THR A 235       6.929  42.511 -22.750  1.00 20.000          H  
ATOM   3771  HG1 THR A 235       5.756  42.686 -24.779  1.00 20.000          H  
ATOM   3772 1HG2 THR A 235       5.732  40.564 -23.603  1.00 20.000          H  
ATOM   3773 2HG2 THR A 235       5.708  40.580 -21.842  1.00 20.000          H  
ATOM   3774 3HG2 THR A 235       4.266  41.061 -22.746  1.00 20.000          H  
ATOM   3775  N   THR A 236       5.035  42.061 -19.380  1.00 20.000          N  
ATOM   3776  CA  THR A 236       5.535  41.534 -18.113  1.00 20.000          C  
ATOM   3777  C   THR A 236       6.010  40.111 -18.272  1.00 20.000          C  
ATOM   3778  O   THR A 236       5.243  39.228 -18.646  1.00 20.000          O  
ATOM   3779  CB  THR A 236       4.457  41.613 -17.012  1.00 20.000          C  
ATOM   3780  OG1 THR A 236       4.088  42.984 -16.808  1.00 20.000          O  
ATOM   3781  CG2 THR A 236       5.002  41.044 -15.698  1.00 20.000          C  
ATOM   3782  H   THR A 236       4.058  41.982 -19.623  1.00 20.000          H  
ATOM   3783  HA  THR A 236       6.385  42.138 -17.796  1.00 20.000          H  
ATOM   3784  HB  THR A 236       3.578  41.045 -17.317  1.00 20.000          H  
ATOM   3785  HG1 THR A 236       3.641  43.310 -17.596  1.00 20.000          H  
ATOM   3786 1HG2 THR A 236       4.235  41.115 -14.932  1.00 20.000          H  
ATOM   3787 2HG2 THR A 236       5.281  40.003 -15.828  1.00 20.000          H  
ATOM   3788 3HG2 THR A 236       5.876  41.614 -15.390  1.00 20.000          H  
ATOM   3789  N   LEU A 237       7.278  39.874 -17.975  1.00 20.000          N  
ATOM   3790  CA  LEU A 237       7.845  38.549 -18.160  1.00 20.000          C  
ATOM   3791  C   LEU A 237       8.092  37.914 -16.791  1.00 20.000          C  
ATOM   3792  O   LEU A 237       8.916  38.430 -16.031  1.00 20.000          O  
ATOM   3793  CB  LEU A 237       9.184  38.697 -18.903  1.00 20.000          C  
ATOM   3794  CG  LEU A 237       9.190  39.638 -20.169  1.00 20.000          C  
ATOM   3795  CD1 LEU A 237      10.576  39.650 -20.764  1.00 20.000          C  
ATOM   3796  CD2 LEU A 237       8.179  39.220 -21.171  1.00 20.000          C  
ATOM   3797  H   LEU A 237       7.857  40.638 -17.648  1.00 20.000          H  
ATOM   3798  HA  LEU A 237       7.151  37.922 -18.719  1.00 20.000          H  
ATOM   3799 1HB  LEU A 237       9.930  39.070 -18.207  1.00 20.000          H  
ATOM   3800 2HB  LEU A 237       9.498  37.717 -19.250  1.00 20.000          H  
ATOM   3801  HG  LEU A 237       8.955  40.655 -19.850  1.00 20.000          H  
ATOM   3802 1HD1 LEU A 237      10.596  40.326 -21.614  1.00 20.000          H  
ATOM   3803 2HD1 LEU A 237      11.291  39.991 -20.016  1.00 20.000          H  
ATOM   3804 3HD1 LEU A 237      10.839  38.642 -21.091  1.00 20.000          H  
ATOM   3805 1HD2 LEU A 237       8.203  39.903 -22.002  1.00 20.000          H  
ATOM   3806 2HD2 LEU A 237       8.393  38.227 -21.517  1.00 20.000          H  
ATOM   3807 3HD2 LEU A 237       7.214  39.251 -20.724  1.00 20.000          H  
ATOM   3808  N   LYS A 238       7.412  36.814 -16.451  1.00 20.000          N  
ATOM   3809  CA  LYS A 238       7.633  36.233 -15.127  1.00 20.000          C  
ATOM   3810  C   LYS A 238       8.357  34.901 -15.198  1.00 20.000          C  
ATOM   3811  O   LYS A 238       7.904  33.972 -15.857  1.00 20.000          O  
ATOM   3812  CB  LYS A 238       6.314  36.058 -14.384  1.00 20.000          C  
ATOM   3813  CG  LYS A 238       5.599  37.364 -14.098  1.00 20.000          C  
ATOM   3814  CD  LYS A 238       4.355  37.159 -13.241  1.00 20.000          C  
ATOM   3815  CE  LYS A 238       3.651  38.483 -12.965  1.00 20.000          C  
ATOM   3816  NZ  LYS A 238       2.458  38.314 -12.083  1.00 20.000          N  
ATOM   3817  H   LYS A 238       6.718  36.389 -17.079  1.00 20.000          H  
ATOM   3818  HA  LYS A 238       8.261  36.910 -14.548  1.00 20.000          H  
ATOM   3819 1HB  LYS A 238       5.655  35.420 -14.961  1.00 20.000          H  
ATOM   3820 2HB  LYS A 238       6.502  35.559 -13.433  1.00 20.000          H  
ATOM   3821 1HG  LYS A 238       6.283  38.055 -13.605  1.00 20.000          H  
ATOM   3822 2HG  LYS A 238       5.297  37.796 -15.049  1.00 20.000          H  
ATOM   3823 1HD  LYS A 238       3.666  36.487 -13.751  1.00 20.000          H  
ATOM   3824 2HD  LYS A 238       4.640  36.708 -12.291  1.00 20.000          H  
ATOM   3825 1HE  LYS A 238       4.351  39.165 -12.486  1.00 20.000          H  
ATOM   3826 2HE  LYS A 238       3.328  38.915 -13.912  1.00 20.000          H  
ATOM   3827 1HZ  LYS A 238       2.025  39.214 -11.928  1.00 20.000          H  
ATOM   3828 2HZ  LYS A 238       1.792  37.693 -12.519  1.00 20.000          H  
ATOM   3829 3HZ  LYS A 238       2.747  37.925 -11.196  1.00 20.000          H  
ATOM   3830  N   ILE A 239       9.467  34.797 -14.478  1.00 20.000          N  
ATOM   3831  CA  ILE A 239      10.262  33.574 -14.448  1.00 20.000          C  
ATOM   3832  C   ILE A 239      10.520  33.141 -13.016  1.00 20.000          C  
ATOM   3833  O   ILE A 239      10.374  33.943 -12.091  1.00 20.000          O  
ATOM   3834  CB  ILE A 239      11.607  33.755 -15.188  1.00 20.000          C  
ATOM   3835  CG1 ILE A 239      12.469  34.853 -14.482  1.00 20.000          C  
ATOM   3836  CG2 ILE A 239      11.335  34.098 -16.660  1.00 20.000          C  
ATOM   3837  CD1 ILE A 239      13.896  34.962 -14.989  1.00 20.000          C  
ATOM   3838  H   ILE A 239       9.767  35.600 -13.941  1.00 20.000          H  
ATOM   3839  HA  ILE A 239       9.702  32.779 -14.940  1.00 20.000          H  
ATOM   3840  HB  ILE A 239      12.170  32.822 -15.134  1.00 20.000          H  
ATOM   3841 1HG1 ILE A 239      11.984  35.819 -14.609  1.00 20.000          H  
ATOM   3842 2HG1 ILE A 239      12.528  34.629 -13.414  1.00 20.000          H  
ATOM   3843 1HG2 ILE A 239      12.260  34.201 -17.216  1.00 20.000          H  
ATOM   3844 2HG2 ILE A 239      10.749  33.295 -17.102  1.00 20.000          H  
ATOM   3845 3HG2 ILE A 239      10.781  35.031 -16.721  1.00 20.000          H  
ATOM   3846 1HD1 ILE A 239      14.415  35.739 -14.430  1.00 20.000          H  
ATOM   3847 2HD1 ILE A 239      14.402  34.006 -14.837  1.00 20.000          H  
ATOM   3848 3HD1 ILE A 239      13.910  35.216 -16.043  1.00 20.000          H  
ATOM   3849  N   SER A 240      10.931  31.888 -12.852  1.00 20.000          N  
ATOM   3850  CA  SER A 240      11.290  31.347 -11.550  1.00 20.000          C  
ATOM   3851  C   SER A 240      12.804  31.369 -11.380  1.00 20.000          C  
ATOM   3852  O   SER A 240      13.308  31.302 -10.258  1.00 20.000          O  
ATOM   3853  OXT SER A 240      13.509  31.189 -12.373  1.00 20.000          O  
ATOM   3854  CB  SER A 240      10.778  29.922 -11.411  1.00 20.000          C  
ATOM   3855  OG  SER A 240       9.371  29.871 -11.438  1.00 20.000          O  
ATOM   3856  H   SER A 240      11.001  31.288 -13.657  1.00 20.000          H  
ATOM   3857  HA  SER A 240      10.842  31.965 -10.771  1.00 20.000          H  
ATOM   3858 1HB  SER A 240      11.182  29.313 -12.219  1.00 20.000          H  
ATOM   3859 2HB  SER A 240      11.141  29.500 -10.475  1.00 20.000          H  
ATOM   3860  HG  SER A 240       9.141  28.951 -11.313  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1037.11 101.5 794.087 -78.6964 26.5055 55.239 383.942 -430.898 -1.86833 -12.3108 -306.476 -78.1584 -100.128 -27.4655 -23.8183 -14.9679 0 -0.57436 13.6877 130.918 206.92 -41.3418 50.3214 -87.562 -27.1722 108.34 -397.09
MET:NtermProteinFull_1 -2.7719 0.40435 0.48965 -0.45214 0.11354 -0.02255 0.13476 -0.4949 -0 -0 -0.08543 1.1647 0 0 0 0 0 0.03515 0.39268 1.40833 0 0 0 0.60916 0 0.09682 1.02222
ARG_2 -6.39714 0.54396 6.10222 -0.57062 0.06865 0.30875 2.51669 -2.44267 -0.02288 -0.12228 -3.34281 0.05962 0 0 0 -0.93933 0 0.1438 0.26386 2.25454 0 -0.17742 0 -1.2888 -0.07716 0.55003 -2.56901
LYS_3 -4.58908 0.47014 6.50979 -0.44358 0.07226 0.27979 2.4835 -2.62787 -0.01419 -0.10533 -3.18477 0.44566 0 0 0 -0.24991 0 -0.11846 0.04127 2.06 0 -0.08306 0 -1.5107 -0.24036 0.83824 0.03334
TYR_4 -6.57478 0.70606 4.09662 -0.91955 0.07316 0.32401 1.65399 -2.38264 -0.03238 -0.23461 -1.17896 -0.40878 0 0 0 0 0 -0.07437 0.07777 0 2.51333 0.18092 0.00416 1.2797 -0.3222 0.52038 -0.69816
LEU_5 -5.72354 0.66331 3.87455 -0.48695 0.19858 0.10805 2.06447 -2.23706 -0 -0 -0.33226 0.18797 0 0 0 0 0 0.07515 0.06593 0.39911 0 -0.24603 0 0.18072 -0.19459 0.33561 -1.06699
GLU_6 -3.48751 0.14866 4.11658 -0.22008 0.04393 0.32489 1.18481 -1.83057 -0.01419 -0.10533 -0.22678 -0.62314 0 0 0 0 0 0.05526 0.01816 0 3.00968 -0.26309 0 -2.7348 -0.29835 0.36213 -0.53973
GLU_7 -6.08566 0.54931 5.75158 -0.21235 0.02886 0.30282 1.53166 -2.58393 -0.02371 -0.21635 -1.25731 -0.59024 0 0 0 0 0 -0.0375 0.08689 0 3.02263 -0.28395 0 -2.7348 -0.51165 0.33097 -2.93273
LYS_8 -3.41437 0.30093 3.91859 -0.33663 0.05889 0.22036 1.66885 -1.78699 -0 -0 -0.6135 -0.41635 0 0 0 0 0 -0.03214 0.03031 1.48708 0 -0.17092 0 -1.5107 -0.21794 0.24093 -0.57359
TYR_9 -6.20778 0.78478 3.85455 -0.58978 0.37966 0.31643 1.9045 -2.23499 -0.0091 -0.07613 -1.77707 -0.33651 0 0 0 0 0 -0.06129 0.01084 0 3.58558 -0.24467 0.07061 1.2797 -0.09237 0.37701 0.93398
ASN_10 -2.78411 0.20641 3.31572 -0.17725 0.02724 0.26475 1.62276 -1.5897 -0 -0 -1.10235 -0.35837 0 0 0 0 0 0.0474 0.00153 0 1.47436 0.1785 0 -0.93687 -0.13002 0.35966 0.41966
LYS_11 -4.65296 0.41204 4.25985 -0.40269 0.05766 0.20361 1.33055 -1.94896 -0 -0 -0.83495 0.16012 0 0 0 0 0 -0.04886 0.05096 1.77006 0 -0.0432 0 -1.5107 -0.30125 0.17324 -1.32547
PHE_12 -7.02311 0.58957 5.00319 -0.58919 0.03387 0.2803 2.43941 -2.58969 -0 -0 -1.71148 0.03422 0 0 0 0 0 0.118 0.00059 0 2.30405 0.00106 0 1.0402 -0.22363 0.30614 0.01349
SER_13 -4.39721 0.28931 5.23993 -0.02601 0 0.06053 2.53501 -2.46966 -0.00408 -0.05306 -1.99086 -0.58893 0 0 0 0 0 0.02281 0.0027 0.72614 0 0.33503 0.60335 -0.77834 0.15432 0.32427 -0.01476
LEU_14 -4.88296 0.30931 5.02534 -0.69396 0.23042 0.28281 2.38725 -2.50221 -0 -0 -2.45763 0.07719 0 0 0 0 0 0.10394 0.0051 0.99792 0 -0.26098 0 0.18072 -0.05139 0.3901 -0.85904
ARG_15 -5.54792 0.34778 6.04819 -0.44773 0.0481 0.22347 2.67131 -2.80146 -0 -0 -1.86775 0.36529 0 0 0 0 0 0.05206 0.10872 2.09125 0 -0.08919 0 -1.2888 -0.33354 0.35279 -0.06743
LYS_16 -4.51836 0.24711 5.22942 -0.29992 0.02649 0.13266 2.43308 -2.44758 -0 -0 -2.38968 -0.02769 0 0 0 0 0 0.09074 0.01089 1.73771 0 -0.01854 0 -1.5107 -0.433 0.2338 -1.50357
LEU_17 -7.52458 0.98833 4.71956 -0.47533 0.19051 0.10471 2.92247 -3.04807 -0 -0 -2.51213 0.23386 0 0 0 0 0 -0.01886 0.00103 0.42848 0 -0.25291 0 0.18072 -0.36305 0.47464 -3.95063
THR_18 -5.36502 0.35823 5.41573 -0.21005 0.16592 0.07754 2.84367 -2.72451 -0 -0 -3.67396 -0.14501 0 0 0 0 0 0.03897 0.00015 0.10332 0 0.05124 2.29309 -1.0874 -0.12106 0.46984 -1.5093
VAL_19 -6.22973 0.43242 4.70253 -0.31354 0.24785 0.07134 2.67076 -2.78574 -0 -0 -2.27282 -0.12379 0 0 0 0 0 -0.02578 0.00029 0.0502 0 -0.3026 0 1.9342 -0.03084 0.25042 -1.72482
GLY_20 -3.85322 0.22003 4.65026 -4e-05 0 0 2.46473 -2.32817 -0.00153 -0.0061 -2.53815 -0.41573 0 0 0 0 0 0.03622 0 0 0 0.51804 0 0.83697 0.20881 0.23166 0.02377
VAL_21 -8.8006 1.57677 5.09631 -0.31802 0.23109 0.06821 3.63112 -3.4519 -0 -0 -3.54459 -0.0067 0 0 0 0 0 -0.06077 0.12391 0.05754 0 -0.32287 0 1.9342 0.20905 0.61461 -2.96265
CYS_22 -6.95883 0.33869 5.18508 -0.04945 0 0.01533 3.00243 -2.63606 -0 -0 -2.96239 0.01168 0 0 0 0 0 -0.00556 0.02418 0.27237 0 0.27062 0 3.6196 0.0616 0.67477 0.86407
SER_23 -6.64632 0.63149 6.31178 -0.02667 0 0.06047 2.9142 -3.1596 -0.01727 -0.11132 -2.61457 -0.6151 0 0 0 0 0 0.04466 0.01248 0.60633 0 0.3512 0.63519 -0.77834 0.27851 0.2906 -1.83229
MET_24 -8.11709 0.73772 5.75485 -0.36528 0.05576 0.22655 2.8452 -3.06505 -0 -0 -2.60077 -0.15493 0 0 0 0 0 0.13829 0.1801 2.29935 0 -0.15371 0 0.60916 0.0448 0.34593 -1.21914
THR_25 -6.70486 0.43756 5.86942 -0.19657 0.08665 0.06958 3.55244 -3.14381 -0 -0 -3.37252 -0.12204 0 0 0 0 0 0.08052 0.00042 0.07934 0 -0.02074 2.35462 -1.0874 -0.08417 0.39576 -1.8058
ILE_26 -6.70122 0.48389 4.54703 -0.4957 0.32669 0.1002 2.62076 -2.854 -0 -0 -2.12831 0.02272 0 0 0 0 0 0.00473 0.02983 0.54127 0 -0.41784 0 0.73287 0.06091 0.36071 -2.76546
GLY_27 -4.53723 0.30977 4.44532 -5e-05 0 0 2.36388 -2.40377 -0 -0 -2.14976 -0.4114 0 0 0 0 0 -0.1094 0 0 0 0.15495 0 0.83697 0.63451 0.23539 -0.63083
SER_28 -5.50929 0.31823 5.55851 -0.03138 0 0.07311 2.97202 -2.83837 -0.01074 -0.05898 -2.73637 -0.55076 0 0 0 0 0 -0.02052 0.00085 0.72742 0 0.33494 0.60598 -0.77834 0.70591 0.14392 -1.09387
PHE_29 -7.49762 0.42394 4.3221 -0.53277 0.40212 0.22103 3.63299 -3.09665 -0 -0 -2.36895 -0.15262 0 0 0 0 0 0.08546 0.05293 0 4.3007 -0.03819 0 1.0402 -0.02086 0.26256 1.03635
PHE_30 -6.28148 0.43956 4.20403 -0.97948 0.09044 0.35373 2.61017 -2.61869 -0 -0 -1.6762 -0.00041 0 0 0 0 0 -0.00798 0.06584 0 1.76719 -0.5013 0 1.0402 -0.05408 0.23698 -1.31147
LEU_31 -7.87187 0.83845 4.94579 -0.46426 0.13839 0.09641 3.13409 -3.21444 -0.01394 -0.08716 -2.6984 0.23418 0 0 0 0 0 -0.02045 0.20369 0.59142 0 -0.21855 0 0.18072 -0.01264 0.51514 -3.72343
VAL_32 -6.74601 0.77764 4.7463 -0.30825 0.16971 0.0677 2.94228 -2.91564 -0 -0 -2.66152 -0.09312 0 0 0 0 0 0.00692 0.00627 0.13805 0 -0.17742 0 1.9342 -0.1544 0.69892 -1.56837
SER_33 -3.83451 0.17002 4.17048 -0.02574 0.00142 0.02525 2.12129 -2.10027 -0.00884 -0.10659 -2.29842 -0.35301 0 0 -0.83061 0 0 -0.03741 0.00686 1.18723 0 -0.11012 0.6101 -0.77834 -0.43229 0.57662 -2.04687
THR_34 -4.21495 0.20989 3.46559 -0.11367 0.06431 0.06041 2.44253 -2.0452 -0 -0 -0.6099 -1.33057 0 0 0 0 0 0.06253 0.05753 0.232 0 -0.50734 2.26491 -1.0874 -0.43905 0.60521 -0.88316
VAL_35 -5.64772 0.38327 3.31221 -0.31474 0.22701 0.07362 1.9367 -1.98942 -0 -0 -0.86617 -0.27162 0 0 0 0 0 -0.02048 0.07072 0.34214 0 -0.36753 0 1.9342 -0.09978 0.51517 -0.78242
GLN_36 -5.41604 0.86056 3.33601 -0.58465 0.09533 0.51345 1.30481 -1.67467 -0.01394 -0.08716 -0.80598 -0.20418 0 0 0 0 0 0.01706 0.10868 0 2.73895 0.28152 0 -0.18838 -0.108 1.03759 1.21098
PRO_37 -3.91015 1.11221 3.67704 -0.11921 0.0022 0.08729 2.19922 -1.58301 -0 -0 -1.92574 0.25436 0 0 0 0 0 -0.0698 0.01772 0.10478 0 -1.17596 0 -2.4119 -0.33847 1.06703 -3.0124
GLU_38 -1.52443 0.07337 2.01303 -0.44231 0.16534 1.36735 0.88849 -0.9166 -0.01439 -0.11179 -0.30973 -3.09947 0 0 0 0 0 -0.18946 0.01294 0 3.55865 -0.19044 0 -2.7348 -0.0522 0.49406 -1.01239
ASP_39 -2.03588 0.29909 3.05084 -0.24723 0.07502 0.84153 1.34972 -1.34611 -0.01425 -0.10919 -0.36312 -3.31549 0 0 0 0 0 -0.05753 0.23438 0 2.53153 -0.44737 0 -2.3716 -0.0095 0.4546 -1.48055
TYR_40 -7.25902 1.08134 4.35483 -0.87087 0.25651 0.55549 3.1818 -2.52114 -0.00999 -0.11166 -1.68068 -0.16953 0 0 -0.83061 0 0 0.03898 0.0332 0 3.12941 0.24876 0.21837 1.2797 -0.29644 0.98162 1.61008
VAL_41 -2.27722 0.07578 1.21955 -0.31468 0.21002 0.07181 0.33501 -0.85714 -0 -0 0.15212 -0.35798 0 0 0 0 0 -0.04998 0.00152 0.11207 0 0.11737 0 1.9342 -0.07719 0.90984 1.2051
VAL_42 -4.99588 0.50943 2.01838 -0.2934 0.20419 0.06724 1.73543 -1.55238 -0.00305 -0.05454 0.31551 -0.11577 0 0 0 0 0 -0.08589 0.00664 0.03874 0 -0.32603 0 1.9342 -0.14303 0.31203 -0.42815
LYS_43 -2.06512 0.07091 1.66708 -0.51682 0.15217 0.34489 0.33335 -0.81249 -0 -0 -0.10441 -0.1615 0 0 0 0 0 -0.0524 0.04402 1.8216 0 0.0627 0 -1.5107 -0.19762 0.28303 -0.64128
ALA_44 -2.90457 0.32666 0.77192 -0.02215 0 0 0.93327 -1.05246 -0 -0 -0.21084 -0.44195 0 0 0 0 0 0.001 0 0 0 -0.56535 0 1.8394 -0.05993 0.25219 -1.1328
ALA_45 -3.92605 0.34921 0.81165 -0.02495 7e-05 0 0.89765 -1.36598 -0 -0 0.02414 -0.24659 0 0 0 0 0 0.09717 0 0 0 -0.04589 0 1.8394 -0.42223 0.29064 -1.72178
ASP_46 -1.61095 0.0409 1.96598 -0.10643 8e-05 0.31445 0.26772 -0.98074 -0 -0 0.32139 -0.6652 0 0 0 0 0 -0.01901 0.00303 0 2.19006 -0.28162 0 -2.3716 -0.5019 0.33056 -1.10329
ASN_47 -2.9363 0.34198 2.38895 -0.18981 0.01174 0.30207 0.81697 -1.30692 -0 -0 -1.04855 -0.53597 0 0 0 0 0 -0.08819 0.02453 0 2.69561 -0.30968 0 -0.93687 -0.16312 0.25837 -0.6752
ALA_48 -2.38354 0.21919 1.67602 -0.03055 0.01493 0 1.14849 -1.07207 -0 -0 -0.79033 -0.51576 0 0 0 0 0 -0.01317 0 0 0 -0.10655 0 1.8394 0.13907 0.19171 0.31686
ILE_49 -5.5422 0.85548 2.00448 -0.52874 0.72366 0.13941 1.14851 -1.58919 -0.01074 -0.05898 -1.13792 -0.51872 0 0 0 0 0 0.04257 0.02047 0.38168 0 0.80555 0 0.73287 0.63367 0.57902 -1.31912
VAL_50 -7.98809 1.2236 3.42201 -0.30035 0.30595 0.07482 2.96342 -2.78023 -0 -0 -1.96448 -0.72417 0 0 0 0 0 0.09815 0.01573 0.20395 0 -0.21037 0 1.9342 0.75083 0.96045 -2.01458
HIS_D_51 -5.96367 0.30816 4.02413 -0.35309 0.01408 0.31245 1.56992 -2.15416 -0.00153 -0.0061 -1.44023 -0.0961 0 0 0 -0.75318 0 -0.00617 0.44054 0 3.85195 0.07848 0 -0.45461 0.1681 0.74014 0.2791
TYR_52 -5.85495 0.60256 0.92305 -1.15982 0.19663 0.72493 0.36322 -1.13904 -0 -0 -0.0268 -0.37889 0 0 0 0 0 -0.0111 0.0043 0 1.63566 -0.40887 0 1.2797 -0.2735 0.43794 -3.08497
LYS_53 -2.58323 0.22177 1.33303 -0.36527 0.05032 0.16022 0.13734 -0.85152 -0 -0 -0.12642 0.03212 0 0 0 0 0 -0.01437 0.01094 2.12375 0 -0.10885 0 -1.5107 0.00958 0.22888 -1.25242
TYR_54 -3.81759 0.38312 1.03297 -1.19051 0.23222 0.78244 0.26135 -0.93518 -0 -0 -0.20041 -0.21338 0 0 0 0 0 0.09238 0.01456 0 2.73956 -0.34873 0.00033 1.2797 0.07871 0.20044 0.39197
VAL_55 -1.57826 0.19419 0.56971 -0.26231 0.15784 0.05351 0.02185 -0.52586 -0.00408 -0.05306 0.1228 -0.27392 0 0 0 0 0 -0.02466 0.00202 0.37698 0 -0.74438 0 1.9342 -0.24235 0.25085 -0.02492
GLY_56 -1.14932 0.0844 1.00492 -0.00212 0 0 0.46054 -0.58409 -0 -0 0.08956 -0.39013 0 0 0 0 0 -0.06619 0 0 0 -1.18441 0 0.83697 0.13551 0.12023 -0.64413
GLU_57 -2.51908 0.14113 4.23364 -0.5582 0.22758 1.51381 0.91892 -1.51348 -0.02289 -0.12245 -3.017 -3.0932 0 0 0 -0.24991 0 -0.03841 0.0011 0 3.69628 -0.13554 0 -2.7348 0.07524 0.2955 -2.90175
ASP_58 -3.03502 0.2154 4.73419 -0.10311 0.00484 0.29685 2.00346 -1.91583 -0 -0 -3.48469 -1.04125 0 0 -0.91508 -0.93933 0 -0.01319 0.09788 0 2.6089 -0.13397 0 -2.3716 -0.12065 0.38518 -3.72701
ASN_59 -1.56298 0.10278 2.41739 -0.17122 0.01567 0.23986 1.02538 -1.04542 -0.00011 -0.00048 -1.44298 -0.31593 0 0 -0.91508 0 0 -0.0036 0.00013 0 1.70864 0.04633 0 -0.93687 0.13348 0.15052 -0.55449
LEU_60 -5.22664 0.56108 1.65623 -0.52889 0.18571 0.12511 0.4481 -1.20142 -0 -0 -0.71682 0.24312 0 0 0 0 0 -0.00343 0.10644 0.55688 0 -0.34974 0 0.18072 -0.04616 0.30248 -3.70723
THR_61 -4.72743 0.31836 5.11327 -0.19967 0.09323 0.07289 2.77749 -2.42869 -0.0086 -0.04681 -3.26572 -0.93282 0 0 -0.86096 0 0 0.16348 0.03447 1.10997 0 -0.61848 2.31469 -1.0874 0.02198 0.58897 -1.56776
ASP_62 -2.83049 0.13965 3.30139 -0.11191 0.00972 0.34393 1.37164 -1.52442 -0.01309 -0.10753 -1.38545 -0.35265 0 0 0 0 0 -0.04897 0.00036 0 1.68625 0.19915 0 -2.3716 -0.04435 0.4534 -1.28496
LYS_63 -4.06281 0.3124 3.82426 -0.41408 0.05304 0.22502 1.73434 -1.86455 -0.0086 -0.04681 -0.7491 -0.14258 0 0 0 0 0 -0.01863 0.01916 2.17276 0 0.01553 0 -1.5107 -0.2102 0.18394 -0.48761
GLU_64 -6.6072 0.53596 6.41074 -0.21993 0.04829 0.33085 3.20215 -3.10654 -0.01003 -0.07133 -2.70755 -0.55967 0 0 -0.86096 0 0 0.01335 0.06636 0 3.33458 -0.24593 0 -2.7348 -0.36595 0.18587 -3.36174
LYS_65 -6.73574 0.4265 6.83966 -0.30619 0.0309 0.13862 2.65332 -3.00792 -0 -0 -2.96696 -0.01608 0 0 0 0 0 0.01695 0.0315 1.74318 0 0.00482 0 -1.5107 -0.49436 0.32878 -2.82371
GLU_66 -5.13647 0.23379 7.04258 -0.42694 0.04578 0.84534 3.22316 -2.99358 -0.01309 -0.10753 -3.93436 -0.42208 0 0 0 -0.5919 0 0.01754 0.03486 0 3.29081 -0.30169 0 -2.7348 -0.46395 0.32821 -2.06432
LEU_67 -5.67513 0.46243 5.02954 -0.4779 0.20278 0.1161 2.0415 -2.36433 -0.00886 -0.10573 -0.98525 0.21637 0 0 0 0 0 0.18517 0.03011 0.28261 0 -0.30399 0 0.18072 -0.44682 0.31403 -1.30664
ILE_68 -5.14528 0.3376 4.1716 -0.49291 0.33022 0.09863 2.5682 -2.34717 -0 -0 -1.74493 0.01155 0 0 0 0 0 -0.02287 0.05396 0.55207 0 -0.5068 0 0.73287 -0.13443 0.32601 -1.21168
LYS_69 -5.50278 0.45514 6.42882 -0.48382 0.20358 0.24815 3.22753 -2.87141 -0.00089 -0.00366 -3.90413 0.13753 0 0 0 -0.5919 0 -0.06718 0.03394 2.48361 0 -0.06015 0 -1.5107 -0.20447 0.44237 -1.54042
LYS_70 -4.44151 0.33167 5.51442 -0.47295 0.07131 0.30341 2.64437 -2.23427 -0 -0 -2.88004 0.28724 0 0 0 -0.62995 0 -0.10239 0.25546 1.86565 0 -0.02611 0 -1.5107 -0.51538 0.60128 -0.93848
GLU_71 -3.49079 0.314 4.5905 -0.43543 0.06756 0.89395 2.37679 -1.87706 -0.00886 -0.10573 -2.91628 -0.35188 0 0 0 -0.62995 0 -0.04315 0.00158 0 2.73002 -0.00211 0 -2.7348 -0.48193 0.37344 -1.73012
VAL_72 -5.47985 0.99114 2.40111 -0.27742 0.18746 0.05566 2.45443 -2.03426 -0.00089 -0.00366 -0.2164 -0.03777 0 0 0 0 0 -0.07866 0.0816 0.11739 0 -0.48751 0 1.9342 -0.42881 0.92514 0.1029
PRO_73 -3.00939 0.55348 1.05369 -0.07227 0 0.04446 0.39921 -0.49047 -0 -0 -0.29612 0.5587 0 0 0 0 0 -0.22384 0.06104 0.33717 0 -0.70046 0 -2.4119 -0.16225 1.1927 -3.16626
SER_74 -2.77133 0.3887 2.10404 -0.02527 0 0.04348 1.05638 -1.2355 -0.0098 -0.09113 0.29126 -1.01388 0 0 0 0 0 0.0191 3e-05 0.41101 0 -0.36573 0.60015 -0.77834 0.14584 0.45863 -0.77237
VAL_75 -1.72226 0.13179 1.06733 -0.26717 0.15999 0.05198 0.44421 -0.75648 -0 -0 -0.06075 0.03921 0 0 0 0 0 -0.07439 0.00331 0.16829 0 -0.45209 0 1.9342 -0.08875 0.18561 0.76402
VAL_76 -4.24638 0.38491 0.82773 -0.32444 0.21129 0.06964 1.14701 -1.12043 -0 -0 -0.11173 0.13825 0 0 0 0 0 -0.00749 0.00115 0.72964 0 0.78525 0 1.9342 -0.05754 0.22201 0.58307
SER_77 -2.02547 0.08182 2.56095 -0.02547 0 0.02082 1.19877 -1.16878 -0 -0 -1.24994 -0.26978 0 0 0 0 0 0.00711 0.00368 0.62017 0 -0.17218 0.60067 -0.77834 -0.10821 0.21514 -0.48904
SER_78 -1.58833 0.28554 1.73956 -0.02776 0.00012 0.02308 0.44172 -0.74967 -0 -0 0.28881 -0.32636 0 0 0 0 0 -0.08446 0.00418 0.45484 0 0.06534 0.60039 -0.77834 -0.46849 0.22055 0.10072
LYS_79 -4.20275 0.3528 3.94555 -0.5249 0.09439 0.38296 1.42499 -1.46462 -0.04006 -0.15526 -0.53318 -0.20857 0 0 0 0 0 0.097 0.06471 1.59351 0 0.24416 0 -1.5107 -0.03323 0.51207 0.03887
GLU_80 -5.1906 0.5378 5.35181 -0.44398 0.0432 0.61212 2.28524 -2.27983 -0 -0 -1.89415 -1.04429 0 0 0 -0.33009 0 -0.07734 0.0283 0 3.67381 -0.03108 0 -2.7348 -0.08523 0.52473 -1.05437
GLU_81 -2.71461 0.10055 2.87619 -0.33876 0.07293 0.46256 0.86502 -1.23959 -0 -0 -1.22875 -0.50396 0 0 0 -0.80445 0 -0.0217 0.02413 0 4.10903 -0.2517 0 -2.7348 -0.59881 0.45025 -1.47651
THR_82 -5.58945 0.77589 3.31748 -0.18982 0.16862 0.0636 2.33089 -1.99944 -0 -0 -1.31366 -0.79541 0 0 -0.15465 -0.75318 0 -0.04272 0.06133 0.66218 0 -0.72585 2.58402 -1.0874 -0.08219 0.5407 -2.22905
TYR_83 -4.22789 0.29115 1.39039 -0.61622 0.05361 0.33228 0.71372 -1.29038 -0 -0 -0.77748 -0.23165 0 0 -0.15465 0 0 0.01324 0.00248 0 1.83222 -0.24668 0.00017 1.2797 0.10848 0.33751 -1.19
TYR_84 -10.022 1.30413 3.09761 -0.61706 0.05972 0.36461 2.13589 -2.81303 -0.01349 -0.10203 -1.53088 -0.12008 0 0 0 -0.33009 0 -0.00681 0.2408 0 3.10917 -0.39651 0.24851 1.2797 -0.30013 0.27598 -4.13603
LEU_85 -6.46752 1.139 1.14322 -0.49953 0.14684 0.09789 1.2572 -1.59247 -0 -0 -0.9283 0.17123 0 0 0 0 0 0.22725 0.04749 0.64555 0 -0.33433 0 0.18072 -0.15766 1.08788 -3.83556
VAL_86 -5.0466 0.36102 1.38526 -0.27561 0.21997 0.05342 0.60184 -1.26704 -0.00369 -0.0109 0.03344 0.11821 0 0 0 0 0 -0.05857 0.013 0.12523 0 -0.42391 0 1.9342 -0.23 1.26604 -1.2047
PHE_87 -5.242 0.43766 1.06083 -0.87737 0.09705 0.14712 0.26574 -1.10723 -0 -0 0.26822 -0.68596 0 0 0 0 0 0.01012 0.44449 0 2.40166 -0.13341 0 1.0402 -0.2526 0.48954 -1.63595
LYS_88 -2.96092 0.40736 1.84678 -0.46339 0.10804 0.25734 0.12298 -1.03901 -0 -0 0.18574 -0.13477 0 0 0 0 0 0.01068 0.02076 1.80503 0 0.13101 0 -1.5107 -0.07636 0.73254 -0.55689
PRO_89 -2.30989 0.33926 1.43588 -0.20472 0.00867 0.14947 0.37102 -0.63252 -0 -0 -0.32473 0.01636 0 0 0 0 0 0.01459 0.00318 0.37056 0 -0.89371 0 -2.4119 -0.21098 0.77651 -3.50296
THR_90 -3.5353 0.36124 1.46801 -0.15772 0.07224 0.05751 0.49112 -1.00261 -0 -0 -0.36874 -0.11864 0 0 0 0 0 -0.03138 0.00729 0.05873 0 0.03937 2.26437 -1.0874 -0.35727 0.24255 -1.59663
LYS_91 -3.54998 0.38769 3.11951 -0.31712 0.02984 0.15609 1.50379 -1.60172 -0.01377 -0.13232 -0.63451 0.13913 0 0 0 0 0 -0.11061 0.00055 2.17658 0 -0.01178 0 -1.5107 -0.43372 0.34094 -0.46212
THR_92 -2.2873 0.15545 1.54925 -0.12351 0.07537 0.06467 0.73072 -1.04214 -0 -0 0.2754 -1.2101 0 0 0 0 0 0.01915 0.02248 0.06143 0 -0.07137 2.25898 -1.0874 -0.40577 0.39536 -0.61932
THR_93 -2.0599 0.25445 2.30248 -0.12425 0.07298 0.07301 0.75724 -1.08296 -0 -0 -0.01972 -1.26014 0 0 0 0 0 0.03763 0.005 0.0212 0 -0.28386 2.27309 -1.0874 -0.45233 0.25113 -0.32233
GLN_94 -5.95262 0.40688 5.25516 -0.36991 0.04447 0.22744 2.22944 -2.59428 -0.01377 -0.13232 -0.64102 0.00141 0 0 -0.55591 0 0 -0.06113 0.04826 0 3.63455 0.10325 0 -0.18838 -0.49938 0.27089 1.21304
LEU_95 -1.48776 0.0344 1.52534 -0.49062 0.22018 0.12413 0.30934 -0.74283 -0 -0 0.45441 0.2081 0 0 0 0 0 -0.0063 0.00975 0.33947 0 -0.29873 0 0.18072 -0.37033 0.27052 0.2798
ASN_96 -3.11688 0.22179 3.47155 -0.17761 0.01256 0.2528 1.34852 -1.61687 -0 -0 -0.36616 -0.25729 0 0 -0.55591 0 0 0.01052 0.01942 0 1.77022 0.07177 0 -0.93687 -0.14959 0.1814 0.18339
LYS_97 -1.76517 0.07013 1.69612 -0.30368 0.02553 0.13694 0.34062 -0.81272 -0 -0 -0.53181 0.16814 0 0 0 0 0 -0.09116 0.00124 2.11353 0 0.02344 0 -1.5107 -0.28877 0.10641 -0.62193
LEU_98 -5.15303 0.7123 1.8977 -0.48206 0.24822 0.10399 0.86405 -1.4873 -0 -0 0.06485 0.20081 0 0 0 0 0 0.08967 0.07624 2.77941 0 -0.21237 0 0.18072 -0.52203 0.87979 0.24095
PRO_99 -2.28482 0.39555 1.53213 -0.12965 0.00072 0.0941 0.67756 -0.62308 -0 -0 -0.03304 0.23571 0 0 0 0 0 -0.03668 0.02623 0.18746 0 -1.12897 0 -2.4119 -0.62642 0.99686 -3.12825
ASN_100 -2.29543 0.13951 1.14627 -0.4242 0.1081 0.86571 0.22609 -0.85113 -0.01043 -0.11814 -0.30799 -1.45372 0 0 0 0 0 0.01833 0.05303 0 2.62394 -0.7314 0 -0.93687 -0.1464 0.22981 -1.8649
THR_101 -2.48083 0.24328 2.16136 -0.10117 0.04221 0.07391 0.40146 -1.21588 -0.01043 -0.11814 0.60917 -0.63099 0 0 0 0 0 0.02948 0.03724 0.10987 0 -0.40522 2.31518 -1.0874 -0.01808 0.28078 0.23581
GLY_102 -1.06024 0.04081 1.21518 -5e-05 0 0 0.13519 -0.59975 -0 -0 0.47679 -0.42481 0 0 0 0 0 -0.11701 0 0 0 -1.05194 0 0.83697 -0.60152 0.23678 -0.91358
LEU_103 -3.51303 0.23377 2.14103 -0.48072 0.20382 0.09982 0.26566 -1.37898 -0 -0 0.94486 0.20547 0 0 0 0 0 0.00126 0.14838 0.51755 0 -0.35917 0 0.18072 -0.50787 0.17736 -1.12007
ASN_104 -5.52675 0.42598 3.72832 -0.20557 0.02981 0.33089 1.99175 -2.17284 -0 -0 -1.78245 -0.63085 0 0 0 0 0 -0.05724 0.00332 0 2.23562 -0.64012 0 -0.93687 -0.3414 0.25243 -3.29598
TYR_105 -3.33618 0.46834 2.96428 -1.04381 0.10378 0.46404 1.71629 -1.68532 -0.01029 -0.12832 -0.35295 -0.27668 0 0 0 0 0 -0.02717 0.01746 0 1.87615 -0.34863 0.00846 1.2797 -0.1714 0.27695 1.79469
GLY_106 -2.55965 0.17146 2.63873 -5e-05 0 0 0.62165 -1.36446 -0 -0 -0.02728 -0.41815 0 0 0 0 0 -0.07936 0 0 0 0.32112 0 0.83697 0.12528 0.2312 0.49746
VAL_107 -6.37347 0.95751 4.66493 -0.29385 0.19965 0.06681 3.06613 -2.62003 -0 -0 -2.19105 -0.32487 0 0 0 0 0 0.02628 0.11043 0.31884 0 -0.38314 0 1.9342 0.16873 0.33407 -0.33883
GLY_108 -4.8734 0.29657 4.61175 -4e-05 0 0 2.43475 -2.49847 -0 -0 -2.09019 -0.43734 0 0 0 0 0 0.07077 0 0 0 0.37321 0 0.83697 0.24708 0.4016 -0.62673
SER_109 -3.95474 0.28504 4.82793 -0.02446 0 0.02261 1.9382 -2.33 -0.01029 -0.12832 -1.81011 -0.35702 0 0 0 0 0 -0.04602 0.00226 0.61684 0 0.24942 0.62429 -0.77834 0.05854 0.29123 -0.52293
MET_110 -4.36437 0.33195 4.9801 -0.30947 0.08351 0.0266 2.58389 -2.30256 -0 -0 -2.01383 -0.04631 0 0 0 0 0 0.09125 0.03246 1.13536 0 0.06697 0 0.60916 -0.11403 0.30526 1.09596
LEU_111 -7.60769 0.72322 5.22315 -0.71056 0.23498 0.27391 2.76133 -2.84466 -0.01727 -0.11132 -1.87397 0.13933 0 0 0 0 0 -0.00198 0.15186 0.8009 0 -0.19379 0 0.18072 0.06173 0.34386 -2.46626
LEU_112 -7.15837 0.39815 4.37303 -0.47381 0.24946 0.11577 2.39357 -2.65971 -0.0004 -0.00871 -2.23284 0.19914 0 0 0 0 0 0.14101 0.01195 0.28973 0 -0.29053 0 0.18072 -0.14559 0.41121 -4.2062
GLY_113 -4.84895 0.28002 5.46705 -5e-05 0 0 2.99218 -2.78691 -0.01254 -0.06734 -3.04648 -0.41595 0 0 0 0 0 -0.06848 0 0 0 0.25891 0 0.83697 0.3462 0.31762 -0.74776
GLY_114 -3.76659 0.22919 4.92917 -4e-05 0 0 2.38638 -2.43938 -0.00225 -0.00926 -2.16844 -0.40427 0 0 0 0 0 0.10547 0 0 0 0.52824 0 0.83697 0.78113 0.20014 1.20647
MET_115 -8.1589 0.79037 4.9449 -0.29126 0.05 0.02997 3.44199 -2.90566 -0 -0 -2.62248 -0.0378 0 0 0 0 0 0.04635 0.06645 1.06055 0 0.08468 0 0.60916 0.36664 0.32023 -2.2048
LEU_116 -8.92971 1.49343 5.6567 -0.48944 0.29261 0.1184 3.3872 -3.68763 -0 -0 -0.84927 0.223 0 0 0 0 0 0.25109 0.01273 0.28447 0 -0.31356 0 0.18072 -0.08372 0.48439 -1.96858
GLY_117 -4.46438 0.54719 4.12283 -5e-05 0 0 1.53517 -2.37163 -0.00232 -0.0064 -1.2535 -0.45062 0 0 0 0 0 0.06926 0 0 0 0.23929 0 0.83697 0.41119 0.44863 -0.33835
LEU_118 -4.7296 0.53702 4.06595 -0.47132 0.18664 0.10906 2.50424 -2.23863 -0.01317 -0.05329 -2.26248 0.22033 0 0 0 0 0 0.06231 0.08962 0.40144 0 -0.26605 0 0.18072 0.50355 0.4114 -0.76224
VAL_119 -8.86993 1.96807 3.63522 -0.33831 0.45699 0.07821 2.90469 -3.15456 -0 -0 -1.7148 -0.82207 0 0 0 0 0 0.01405 0.02622 2.06658 0 -0.79191 0 1.9342 -0.32996 1.40662 -1.53069
VAL_120 -5.66129 0.46233 2.17651 -0.38047 0.33677 0.09299 2.36186 -2.03587 -0.01354 -0.05427 -1.84513 -0.09434 0 0 0 0 0 -0.06574 0.02343 1.73033 0 -0.49871 0 1.9342 -0.46938 1.66228 -0.33806
VAL_121 -5.75128 0.52553 1.14983 -0.27237 0.17208 0.05459 1.267 -1.70476 -0.00858 -0.028 -0.95285 -0.22163 0 0 -0.55869 0 0 -0.04086 0.00256 0.18234 0 -0.61578 0 1.9342 -0.44748 0.92419 -4.38997
VAL_122 -4.57561 0.22945 2.40335 -0.28208 0.19353 0.0607 2.17033 -1.77963 -0.00984 -0.03841 -2.13793 -0.26729 0 0 0 0 0 -0.0552 0.00534 0.17796 0 -0.62212 0 1.9342 -0.38988 0.58554 -2.39759
VAL_123 -4.71784 0.57924 1.29637 -0.27559 0.20095 0.05841 0.93747 -1.25169 -0.00858 -0.028 -0.63125 -0.32755 0 0 0 0 0 -0.06602 0.03662 0.251 0 -0.77026 0 1.9342 -0.4008 0.24882 -2.93451
ALA_124 -3.936 0.29674 1.95114 -0.01961 0 0 2.09604 -1.5264 -0.00946 -0.03743 -1.84323 -0.39809 0 0 0 0 0 0.01126 0 0 0 -0.53025 0 1.8394 -0.22884 0.2089 -2.12584
LYS_125 -4.79382 0.4383 2.8029 -0.30374 0.03649 0.1501 0.8231 -1.36866 -0.0188 -0.11838 -0.13216 -0.14991 0 0 0 0 0 -0.00042 0.01632 2.09147 0 0.0447 0 -1.5107 -0.08406 0.2106 -1.86667
GLY_126 -2.74868 0.25365 3.4117 -0.00024 0 0 1.71764 -1.67555 -0 -0 -1.6537 -0.17346 0 0 0 0 0 -0.10033 0 0 0 -0.77452 0 0.83697 -0.08789 0.18386 -0.81056
LYS_127 -1.43733 0.09222 1.60302 -0.4133 0.0597 0.21848 0.39845 -0.72559 -0.00571 -0.06441 0.33888 0.09936 0 0 0 0 0 -0.07235 0.00347 1.46736 0 -0.02484 0 -1.5107 -0.33414 0.23121 -0.0762
ASN_128 -3.59774 0.50105 3.6525 -0.36527 0.16264 0.68035 1.30829 -1.74694 -0.01142 -0.09275 -0.23191 -1.52263 0 0 -0.58764 0 0 -0.06992 0.21623 0 2.44057 -0.51681 0 -0.93687 -0.71984 0.39464 -1.04348
LYS_129 -3.11648 0.20986 3.21826 -0.33034 0.06173 0.20801 0.9956 -1.50254 -0.0188 -0.11838 -1.38404 -0.38961 0 0 0 0 0 -0.01317 0.00509 1.48396 0 0.0382 0 -1.5107 -0.35288 0.40134 -2.11488
SER_130 -3.21174 0.2577 4.0432 -0.03212 0.0003 0.05672 1.78706 -1.8661 -0.01142 -0.09275 -1.22505 -0.85643 0 0 -0.58764 0 0 -0.05028 0.00011 0.51764 0 0.43311 0.6146 -0.77834 0.15525 0.212 -0.63419
ARG_131 -4.23992 0.30598 2.61164 -0.6832 0.08233 0.45458 0.3892 -1.1817 -0.00014 -0.0026 -0.10189 0.61458 0 0 0 0 0 0.02905 0.02781 2.40046 0 -0.06545 0 -1.2888 -0.03739 0.17061 -0.51487
LYS_132 -5.25049 0.48445 7.04805 -0.36028 0.05166 0.168 3.29767 -2.82958 -0.0281 -0.11571 -4.26742 0.00938 0 0 0 0 0 0.02189 0.10506 2.11617 0 0.28442 0 -1.5107 -0.08335 0.28306 -0.57583
ILE_133 -5.40679 0.42323 1.22189 -0.47429 0.3034 0.11347 1.05443 -1.34524 -0.01718 -0.06057 -0.44825 -0.20831 0 0 0 0 0 -0.02244 0.00151 0.25877 0 -0.54648 0 0.73287 -0.02672 0.3911 -4.05562
LEU_134 -7.89835 0.62165 4.56377 -0.61462 0.21284 0.17011 2.24211 -2.81378 -0.00454 -0.01296 -2.49444 0.26805 0 0 0 0 0 -0.059 0.00885 0.7288 0 -0.25737 0 0.18072 -0.04451 0.42927 -4.77339
SER_135 -5.9708 0.63051 4.5633 -0.03549 0.00058 0.06516 2.88376 -2.44511 -0.02768 -0.09358 -2.48372 -0.77317 0 0 0 0 0 -0.08209 0.01579 0.45416 0 0.47683 0.61036 -0.77834 0.22699 0.34994 -2.41259
ILE_136 -7.95989 0.85586 3.57907 -0.48045 0.37652 0.10803 2.71641 -2.62619 -0.00199 -0.00544 -2.17541 -0.0883 0 0 0 0 0 0.01067 0.07936 0.32474 0 -0.73067 0 0.73287 -0.02547 0.42025 -4.89003
LEU_137 -8.78105 1.30995 3.14697 -0.49416 0.25113 0.12367 2.89965 -2.62614 -0.01475 -0.04524 -3.47911 0.07001 0 0 0 0 0 -0.01816 0.17409 2.64292 0 -0.35247 0 0.18072 -0.28369 0.63439 -4.66128
LEU_138 -3.61514 0.20524 1.60564 -0.49757 0.1902 0.11826 0.84336 -1.21952 -0.00215 -0.0077 -0.86683 0.08608 0 0 0 0 0 -0.01941 0.29158 2.10103 0 -0.34849 0 0.18072 -0.08929 0.52282 -0.52117
VAL_139 -4.61049 0.34591 1.13322 -0.28098 0.14396 0.06339 0.82578 -1.39512 -0.02309 -0.12462 0.26767 -0.41097 0 0 0 0 0 -0.04274 0.00298 0.17325 0 -0.56387 0 1.9342 -0.1414 0.34281 -2.36011
THR_140 -1.42614 0.07886 1.04217 -0.1261 0.0951 0.07184 0.04378 -0.63431 -0.01953 -0.20632 -0.05244 -1.11454 0 0 0 0 0 -0.0166 0.0244 0.05902 0 -0.51518 2.27575 -1.0874 -0.32219 0.31125 -1.51858
SER_141 -2.07925 0.14409 1.89743 -0.0337 0 0.07828 0.89211 -1.02068 -0.01738 -0.19861 -0.25146 -0.06489 0 0 0 0 0 0.0169 0.00402 0.17205 0 -0.45581 0.60753 -0.77834 -0.26195 0.19776 -1.15189
LEU_142 -3.38171 0.13617 0.83396 -0.45476 0.20582 0.0817 0.45019 -0.91506 -0 -0 0.20551 0.10379 0 0 0 0 0 0.01606 0.00033 0.56887 0 -0.20954 0 0.18072 -0.13101 0.18543 -2.12354
GLY_143 -3.11469 0.29448 2.16621 -0.00023 0 0 0.63284 -1.27157 -0.00779 -0.0966 -0.14586 -0.21747 0 0 0 0 0 -0.08675 0 0 0 0.52268 0 0.83697 -0.0469 0.16149 -0.37319
ALA_144 -1.5432 0.07542 2.01534 -0.02395 0 0 0.91683 -0.95311 -0.00382 -0.03205 -0.96823 -0.34495 0 0 -0.4665 0 0 0.01274 0 0 0 -0.11414 0 1.8394 -0.18329 0.18217 0.40866
THR_145 -3.99174 0.20948 3.85656 -0.19244 0.10036 0.0686 2.2197 -2.0033 -0.00438 -0.03629 -1.83067 -1.04511 0 0 0 0 0 0.02841 0.00502 0.68472 0 -0.65306 2.29125 -1.0874 -0.0508 0.58856 -0.84254
THR_146 -2.69514 0.38967 1.97787 -0.21039 0.20901 0.07983 0.88098 -1.02189 -0.00056 -0.00423 -0.84538 -0.62865 0 0 0 0 0 -0.0342 0.00049 0.11167 0 0.11511 2.3063 -1.0874 0.21659 0.63464 0.39429
LEU_147 -3.59672 0.40627 2.81232 -0.49361 0.2525 0.12022 1.17546 -1.51847 -0 -0 -0.21844 0.17344 0 0 0 0 0 0.03335 0.06312 0.27125 0 -0.28734 0 0.18072 0.04271 0.2907 -0.29252
GLU_148 -5.67609 0.3034 5.44386 -0.34677 0.08997 0.43493 3.0462 -2.73789 -0 -0 -3.4582 -0.69476 0 0 -0.4665 0 0 -0.05113 0.07354 0 3.65921 -0.29587 0 -2.7348 -0.32503 0.24959 -3.48631
LEU_149 -6.29836 0.89037 5.23235 -0.48739 0.24775 0.12759 2.87118 -2.85557 -0 -0 -1.99632 0.22519 0 0 0 0 0 1.17701 0.37526 0.80846 0 -0.19334 0 0.18072 0.90621 1.51446 2.72556
PRO_150 -4.97687 1.12273 3.91221 -0.06968 0 0.04408 1.94644 -1.84657 -0 -0 -1.59915 0.63066 0 0 0 0 0 -0.0152 0.13515 0.16506 0 0.31717 0 -2.4119 1.27334 1.71992 0.34739
ALA_151 -3.96949 0.34041 4.31061 -0.02017 0 0 2.44511 -2.33553 -0 -0 -1.53935 -0.3535 0 0 0 0 0 0.0683 0 0 0 -0.01606 0 1.8394 0.07569 0.44279 1.2882
ARG_152 -8.26797 0.39255 8.9304 -0.91643 0.18366 0.63907 4.1514 -4.24628 -0.0159 -0.1621 -5.24419 -0.02956 0 0 -0.6054 -0.84957 0 -0.01638 0.13562 2.32489 0 -0.04918 0 -1.2888 -0.04567 0.77946 -4.20035
ALA_153 -5.60226 0.81936 4.35818 -0.02164 0 0 2.78141 -2.70614 -0.0087 -0.04608 -2.57645 -0.36674 0 0 0 0 0 -0.03775 0 0 0 -0.24252 0 1.8394 -0.23493 1.13367 -0.91119
MET_154 -5.79075 0.3157 5.44555 -0.74462 0.2284 0.19499 2.43717 -2.72561 -0 -0 -2.69572 0.01794 0 0 0 0 0 -0.01581 0.16815 1.05395 0 0.00043 0 0.60916 -0.22172 0.72594 -0.99685
GLU_155 -3.83508 0.10777 5.01062 -0.2094 0.0223 0.27868 2.03297 -2.28496 -0.01429 -0.18796 -1.83925 -0.56242 0 0 0 0 0 -0.02737 0.03467 0 3.04528 -0.2128 0 -2.7348 -0.24956 0.38634 -1.23924
ASP_156 -6.42693 0.30648 6.88475 -0.10757 0.01438 0.33162 3.37666 -3.33306 -0 -0 -3.78714 -0.14848 0 0 0 -0.55096 0 -0.01793 0.10308 0 1.89834 -0.12227 0 -2.3716 -0.33365 0.21853 -4.06575
LEU_157 -7.72699 0.82624 4.88094 -0.64487 0.15777 0.2093 3.09986 -2.94622 -0.00651 -0.03717 -2.90171 0.09565 0 0 0 0 0 0.00734 0.03236 0.82792 0 -0.20981 0 0.18072 -0.14403 0.33751 -3.9617
GLN_158 -7.03655 0.30357 6.90366 -0.25494 0.05025 0.21165 3.24469 -3.43518 -0.0214 -0.2057 -2.86653 -0.46602 0 0 0 -0.80445 0 -0.01188 0.12492 0 2.69697 0.02955 0 -0.18838 -0.06015 0.59396 -1.19197
LEU_159 -7.81509 0.64555 3.4409 -0.70283 0.22439 0.29128 2.12772 -2.57949 -0 -0 -1.76999 0.07799 0 0 -0.39809 0 0 0.12265 0.00877 1.06596 0 -0.26515 0 0.18072 -0.20836 0.60853 -4.94453
SER_160 -6.8816 0.93011 5.67011 -0.02182 0 0.02019 3.09012 -3.07354 -0 -0 -1.85053 -0.35528 0 0 0 0 0 -0.01888 0.01739 0.58159 0 0.3398 0.60185 -0.77834 0.04487 0.61246 -1.07149
VAL_161 -4.4116 0.40754 3.58003 -0.32112 0.22643 0.0749 2.08035 -2.0861 -0 -0 -0.67028 -0.25208 0 0 0 0 0 -0.05523 0.03475 0.46408 0 0.03408 0 1.9342 0.06827 0.65346 1.76167
TYR_162 -7.1895 0.68402 2.85641 -0.55469 0.23896 0.2624 1.76908 -2.32371 -0 -0 -1.37233 -0.34038 0 0 0 0 0 -0.12611 0.0037 0 3.34326 0.26045 0 1.2797 -0.2277 0.78276 -0.65369
ASN_163 -5.21085 0.29893 4.94131 -0.18315 0.0184 0.25459 2.29999 -2.51561 -0.01627 -0.1131 -0.76738 -0.517 0 0 -0.39809 0 0 0.00605 0.16671 0 2.42967 0.06424 0 -0.93687 -0.02216 1.01479 0.8142
MET_164 -5.99588 0.53819 3.51938 -0.35244 0.1058 0.08918 1.35687 -1.75877 -0.01627 -0.1131 0.2352 0.06022 0 0 0 0 0 0.04164 0.0035 1.95529 0 0.08526 0 0.60916 0.82557 0.74107 1.92985
ASP_165 -6.13162 0.2504 6.4391 -0.09929 0.00012 0.29379 2.99367 -2.87741 -0.01816 -0.13678 -5.08473 -0.18222 0 0 -0.62712 0 0 0.00606 0.07062 0 2.42885 0.75997 0 -2.3716 1.05708 0.51718 -2.7121
TYR_166 -10.9679 1.97518 3.84815 -0.92939 0.10217 0.56751 2.83517 -3.19022 -0.01308 -0.15871 -2.80639 -0.27922 0 0 0 0 0 0.09232 0.11042 0 1.62829 -0.34586 0.02665 1.2797 0.1934 0.78302 -5.24875
ASN_167 -6.2504 0.53265 4.90443 -0.15442 0.00148 0.22713 3.24579 -2.73827 -0 -0 -3.23675 -0.63129 0 0 0 -0.65561 0 0.02192 0.00472 0 2.23016 0.52298 0 -0.93687 0.10789 0.79787 -2.00659
LEU_168 -7.97485 0.91982 2.40693 -0.45515 0.19676 0.12682 2.62674 -2.14786 -0.00017 -0.00359 -2.57042 -0.05326 0 0 0 0 0 -0.04081 0.1845 2.15678 0 -0.13205 0 0.18072 0.32431 0.521 -3.73379
LYS_169 -3.04502 0.12599 2.37484 -0.31604 0.03649 0.18188 1.00346 -1.14359 -0.01883 -0.11239 -0.97246 -0.26388 0 0 0 0 0 0.0315 0.21125 1.56143 0 0.2094 0 -1.5107 0.43431 0.35228 -0.86008
VAL_170 -5.57968 0.74517 1.67853 -0.35074 0.39543 0.08376 1.46598 -1.8298 -0.00018 -0.00274 0.17671 -0.55855 0 0 0 0 0 0.04923 0.20892 0.30464 0 0.27896 0 1.9342 0.57025 0.69105 0.26114
GLY_171 -1.6852 0.14764 1.20308 -5e-05 0 0 0.69238 -0.77208 -0.00101 -0.01763 -0.4684 -0.40549 0 0 0 0 0 -0.08618 0 0 0 0.59756 0 0.83697 0.35014 0.68051 1.07224
ASP_172 -3.75226 0.4637 3.90428 -0.22873 0.02479 0.74983 1.92044 -1.97819 -0.00941 -0.05882 -1.71345 -0.64722 0 0 -0.6054 -0.29861 0 -0.01479 0.01997 0 2.08516 -0.70083 0 -2.3716 0.01077 0.34466 -2.8557
LYS_173 -3.80651 0.38994 2.92543 -0.54898 0.12851 0.47684 0.98207 -1.42836 -0.06872 -0.29119 -0.80232 0.37797 0 0 0 0 0 0.02774 0.03943 2.93039 0 0.20079 0 -1.5107 -0.15621 0.44401 0.31014
LEU_174 -7.10208 1.27892 2.06599 -0.50571 0.34269 0.10093 1.14473 -1.82744 -0.04273 -0.19902 -0.27947 0.41285 0 0 0 0 0 -0.02836 0.54033 0.38508 0 -0.17665 0 0.18072 0.01855 1.32781 -2.36285
PRO_175 -3.15829 0.63636 1.58255 -0.12337 0.00483 0.08854 0.56487 -0.80139 -0 -0 0.31251 0.23379 0 0 0 0 0 -0.10225 0.00358 0.13455 0 -0.98702 0 -2.4119 -0.30353 1.34389 -2.98228
GLU_176 -2.08496 0.17365 3.00617 -0.23444 0.05528 0.3741 1.08661 -1.25428 -0.01312 -0.15924 -2.12713 -0.55729 0 0 0 -0.42443 0 -0.08121 0.00112 0 3.1946 -0.01256 0 -2.7348 -0.41214 0.3876 -1.81647
ILE_177 -6.7217 1.36535 2.19741 -0.57633 0.38385 0.10377 1.14244 -1.92066 -0.04452 -0.26124 -0.50655 0.29386 0 0 0 0 0 -0.06352 0.48312 1.14726 0 -0.50725 0 0.73287 -0.10851 0.7891 -2.07125
SER_178 -2.74018 0.20113 3.16181 -0.02206 0 0.01924 2.28965 -1.58401 -0.00641 -0.05039 -2.78184 0.05634 0 0 0 0 0 -0.00129 0.00066 1.20446 0 -0.44293 0.60005 -0.77834 -0.32209 0.73204 -0.46417
SER_179 -2.71403 0.43014 1.68373 -0.0265 0 0.06316 0.64748 -0.84895 -0 -0 -0.51019 -0.28087 0 0 0 0 0 0.06087 1e-05 0.11451 0 -0.47903 0.60086 -0.77834 -0.37091 0.14137 -2.26669
ILE_180 -4.99632 0.66877 3.89659 -0.49169 0.45466 0.12724 3.01374 -2.01615 -0 -0 -3.71423 -0.23879 0 0 0 0 0 0.08563 0.02038 0.24874 0 -0.50209 0 0.73287 -0.15334 0.85202 -2.01197
PRO_181 -2.03971 0.4847 1.30526 -0.13192 0.00248 0.09615 0.81581 -0.6795 -0 -0 -0.27173 0.21181 0 0 0 0 0 -0.05846 0.01763 0.17694 0 -0.96813 0 -2.4119 -0.44061 0.94409 -2.94708
GLY_182 -1.27934 0.06234 0.99574 -0.0001 0 0 0.26447 -0.60733 -0 -0 -0.07356 -0.39631 0 0 0 0 0 -0.05772 0 0 0 -1.49332 0 0.83697 -0.18647 0.16253 -1.77209
TYR_183 -4.74974 0.71475 1.54827 -0.65596 0.04245 0.3701 1.08189 -1.34711 -0 -0 0.03566 -0.12024 0 0 0 0 0 0.04605 0.01157 0 2.03215 -0.31454 3e-05 1.2797 0.48107 0.2834 0.7395
SER_184 -2.54648 0.14341 2.83577 -0.02916 0.01396 0.0291 1.19486 -1.4222 -0.00035 -0.00633 -0.22696 0.03137 0 0 0 0 0 -0.07701 0.00541 0.08825 0 0.21192 0.60024 -0.77834 0.47367 0.44146 0.9826
PHE_185 -5.91342 0.98157 2.93578 -0.48168 0.12338 0.19553 2.00315 -1.91983 -0 -0 -2.34864 0.11784 0 0 0 0 0 0.0261 0.009 0 3.28694 -0.19048 0 1.0402 0.02355 0.79009 0.67908
VAL_186 -7.30548 1.15203 2.75226 -0.26431 0.21623 0.04999 2.86539 -2.34966 -0 -0 -2.44883 -0.15706 0 0 0 0 0 -0.0472 9e-05 0.47995 0 -0.77551 0 1.9342 -0.3681 1.09259 -3.17342
GLY_187 -3.95682 0.21543 2.71785 -0.00067 0 0 2.22739 -1.77314 -0.00598 -0.03781 -2.58835 -0.28309 0 0 0 0 0 -0.01313 0 0 0 -1.39281 0 0.83697 0.13315 1.02182 -2.8992
PHE_188 -6.87787 0.83489 3.9786 -0.8405 0.0936 0.12042 2.52853 -2.60371 -0 -0 -2.61243 -0.65078 0 0 0 0 0 0.19283 0.19785 0 2.07155 -0.09612 0 1.0402 0.53408 0.98029 -1.10856
ILE_189 -4.82866 0.28977 2.51146 -0.56776 0.49495 0.1843 0.79499 -1.73431 -0 -0 -1.02079 -0.43509 0 0 0 0 0 -0.07459 0.02262 1.64576 0 -0.49869 0 0.73287 0.16283 0.58889 -1.73146
LYS_190 -4.24464 0.1645 3.57618 -0.42661 0.04461 0.22751 0.82075 -1.53275 -0.04816 -0.3219 -1.22397 0.36232 0 0 -0.62712 0 0 -0.07217 0.02418 2.24772 0 0.11626 0 -1.5107 -0.08797 0.25958 -2.25238
ASN_191 -5.65314 0.55714 5.38125 -0.18072 0.01131 0.28248 1.83698 -2.37959 -0.02099 -0.13726 -1.12463 -0.5172 0 0 0 -0.46154 0 -0.06358 0.04153 0 2.50457 0.18479 0 -0.93687 0.09546 0.21855 -0.36147
GLU_192 -1.84144 0.1302 3.13721 -0.53898 0.18714 1.47818 1.4527 -1.33367 -0.03073 -0.20665 -2.06845 -3.04232 0 0 0 -0.79398 0 -0.08431 0.00476 0 3.46178 -0.2614 0 -2.7348 -0.22655 0.30618 -3.00513
ALA_193 -2.1357 0.41577 1.86562 -0.02821 0.00671 0 0.4592 -0.94589 -0.01776 -0.05006 -0.31646 -0.42811 0 0 0 0 0 -0.06297 0 0 0 0.09285 0 1.8394 -0.64328 0.39873 0.44983
GLU_194 -4.26668 0.26477 5.04689 -0.19667 0.03451 0.26718 1.7496 -1.97243 -0.02383 -0.1925 -1.89264 -0.42277 0 0 0 -0.46154 0 0.00251 0.05545 0 3.17496 0.00571 0 -2.7348 -0.30886 0.43113 -1.44
THR_195 -2.31157 0.12912 1.96277 -0.17062 0.09829 0.06193 0.42004 -0.97654 -7e-05 -0.00175 -0.35457 -0.17748 0 0 0 0 0 -0.04218 0.00279 0.07658 0 0.05274 2.33716 -1.0874 -0.21113 0.34059 0.14868
LYS_196 -3.04921 0.3394 3.26829 -0.32342 0.03607 0.18 1.71779 -1.53068 -0.00214 -0.0077 -0.81314 -0.15817 0 0 0 0 0 0.00029 0.00108 1.92275 0 0.28913 0 -1.5107 0.16424 0.24442 0.76832
LYS_197 -4.13841 0.33089 6.04351 -0.31775 0.03641 0.16057 2.35514 -2.4728 -0.0239 -0.13714 -3.10627 -0.04704 0 0 0 -0.42443 0 -0.07007 0.02944 1.83078 0 -0.02767 0 -1.5107 0.14052 0.28696 -1.06197
GLU_198 -2.67954 0.31055 3.56665 -0.43937 0.1656 1.37191 1.30481 -1.57861 -0.01884 -0.13364 -0.40931 -3.03595 0 0 0 0 0 -0.11828 0.02139 0 3.70643 -0.28422 0 -2.7348 -0.54814 0.22271 -1.31065
ASN_199 -2.42003 0.31907 2.90458 -0.19556 0.03031 0.31216 1.1214 -1.32579 -0.0209 -0.13959 -1.21802 -0.45019 0 0 0 0 0 -0.06641 0.02314 0 1.96744 -0.46107 0 -0.93687 -0.72523 0.16397 -1.11759
GLU_200 -3.28507 0.11453 3.84134 -0.19338 0.02833 0.27743 1.07956 -1.65669 -0.02387 -0.13661 -1.10809 -0.4324 0 0 0 0 0 -0.00544 0.0273 0 3.11061 0.0178 0 -2.7348 -0.43185 0.17295 -1.33834
GLU_201 -3.03744 0.16989 2.70713 -0.20829 0.02863 0.28311 0.30259 -0.95574 -0.00572 -0.01729 -1.0439 -0.44642 0 0 0 0 0 -0.01046 0.03661 0 3.14995 -0.06371 0 -2.7348 -0.15388 0.10599 -1.89373
VAL_202 -2.82693 0.18289 2.28716 -0.28172 0.17525 0.06183 0.9185 -1.06757 -0.04008 -0.1559 0.03083 -0.28334 0 0 0 0 0 -0.05329 0.00474 0.17792 0 -0.62552 0 1.9342 -0.31478 0.09289 0.21709
LYS_203 -2.92476 0.21395 3.00045 -0.30417 0.05332 0.16064 0.79142 -1.22755 -0.00572 -0.01729 -0.54297 -0.2334 0 0 0 0 0 -0.00592 0.06823 2.08932 0 0.00551 0 -1.5107 -0.26295 0.15949 -0.49309
GLU_204 -1.58832 0.10063 1.97966 -0.57692 0.23258 1.53705 0.51219 -0.85115 -3e-05 -0.00064 -0.86574 -3.17107 0 0 0 0 0 -0.04298 0.01484 0 3.36295 -0.13267 0 -2.7348 -0.35664 0.25516 -2.32588
GLN_205 -2.68905 0.17925 3.2261 -0.75112 0.18242 0.59661 0.99368 -1.42038 -0 -0 -1.10405 -0.45299 0 0 -0.64948 0 0 0.14972 0.00334 0 2.92345 0.15825 0 -0.18838 0.01474 0.54026 1.71238
ILE_206 -2.30567 0.09097 2.35689 -0.46692 0.30174 0.09255 0.75044 -1.17869 -0.00868 -0.02892 -1.05537 0.36875 0 0 -0.64948 0 0 -0.08749 0.00804 0.40541 0 -0.4392 0 0.73287 0.02097 0.57394 -0.51784
THR_207 -3.12403 0.26268 2.72806 -0.17295 0.08086 0.06046 1.14397 -1.39829 -0.03201 -0.157 -1.16697 -0.3142 0 0 -0.93987 0 0 -0.02783 0.02348 0.12566 0 -0.10305 2.34324 -1.0874 -0.22979 0.26552 -1.71944
SER_208 -2.03964 0.20288 1.94474 -0.02746 0 0.06363 0.48471 -0.95354 -0.00868 -0.02892 0.30053 -0.51006 0 0 0 0 0 -0.00311 0.0078 0.20666 0 -0.40269 0.60071 -0.77834 -0.23662 0.10334 -1.07406
GLN_209 -1.31436 0.09199 1.44005 -0.30337 0.07089 0.28435 0.24586 -0.6159 -0 -0 0.40201 -0.77071 0 0 0 0 0 -0.05083 0.01191 0 2.69735 -0.18723 0 -0.18838 -0.45365 0.14804 1.50803
GLN_210 -2.98955 0.19807 3.20864 -0.26875 0.02192 0.20569 0.90979 -1.45029 -0.03201 -0.157 -0.54623 -0.31864 0 0 -0.93987 0 0 -0.01131 0.00037 0 3.25284 -0.0707 0 -0.18838 -0.32963 0.2542 0.74916
HIS_211 -2.34184 0.07945 2.42886 -0.58679 0.01954 0.40729 0.05921 -1.21548 -0.01231 -0.16442 0.13053 -0.86447 0 0 0 0 0 -0.05406 0.00766 0 2.13481 -0.03568 0 -0.45461 -0.36249 0.19818 -0.62663
ASN_212 -2.16391 0.07376 2.69839 -0.28742 0.05407 0.54644 0.59462 -1.29767 -0.00724 -0.11131 0.44959 -0.82573 0 0 0 0 0 -0.02214 0.03788 0 2.14256 -0.53465 0 -0.93687 -0.21359 0.14983 0.3466
LYS_213 -3.12291 0.09352 3.20563 -0.39895 0.04466 0.19506 0.55885 -1.3463 -0.03922 -0.17838 -0.33486 0.4349 0 0 0 0 0 -0.06174 0.01601 2.00666 0 0.00155 0 -1.5107 -0.28901 0.16352 -0.56171
LYS_214 -1.83977 0.04825 2.04798 -0.3004 0.03699 0.13904 0.5769 -0.82886 -0.02653 -0.18144 -0.12531 0.01935 0 0 0 0 0 -0.01413 0.00056 1.96514 0 -0.04857 0 -1.5107 -0.41291 0.11623 -0.33818
GLN_215 -3.26944 0.49883 2.64316 -0.44331 0.10638 0.34837 0.7121 -1.21972 -0.004 -0.08935 -0.72952 -0.35001 0 0 0 0 0 0.27699 0.00977 0 4.10915 0.03362 0 -0.18838 -0.38002 0.71168 2.77629
PRO_216 -3.54281 0.6321 2.65828 -0.1259 0.00024 0.09193 0.79483 -1.02397 -0 -0 -0.89561 0.27313 0 0 0 0 0 -0.04748 0.02207 0.18674 0 -1.19316 0 -2.4119 -0.50934 0.81406 -4.27679
GLU_217 -1.47412 0.06335 1.67485 -0.48057 0.22267 1.54984 0.34876 -0.74865 -0 -0 -0.59878 -2.53559 0 0 0 0 0 0.00185 0.01795 0 4.1299 0.04273 0 -2.7348 -0.45339 0.2104 -0.76361
LEU_218 -3.29366 0.22376 1.7676 -0.48081 0.19125 0.08846 0.79471 -1.17949 -0 -0 0.54839 0.36046 0 0 0 0 0 -0.01415 0.01969 0.56687 0 -0.06196 0 0.18072 -0.48562 0.25137 -0.52242
LYS_219 -1.65148 0.06681 2.67689 -0.30794 0.0473 0.16069 1.04575 -1.03348 -0 -0 -1.59588 -0.17757 0 0 0 -0.79398 0 0.0684 0.09386 1.84365 0 -0.17729 0 -1.5107 -0.43276 0.39225 -1.28548
GLU_220 -3.13057 0.2523 3.53461 -0.19471 0.01641 0.286 1.00492 -1.58376 -0.04145 -0.16679 -0.18125 -0.61653 0 0 0 0 0 -0.01007 0.03009 0 3.51837 -0.00944 0 -2.7348 0.06376 0.37469 0.41179
ASN_221 -1.50501 0.0383 0.98816 -0.18472 0.03134 0.28384 0.13073 -0.59805 -0 -0 0.00954 -0.33845 0 0 0 0 0 -0.05836 0.00336 0 1.5046 0.00683 0 -0.93687 0.13797 0.2445 -0.24227
THR_222 -2.22467 0.16334 2.52092 -0.2239 0.16898 0.09057 0.70028 -1.23842 -0.00337 -0.02122 0.09798 -1.35994 0 0 0 0 0 0.07501 0.00014 0.27973 0 0.11405 2.28115 -1.0874 0.02623 0.20755 0.567
ASP_223 -2.50229 0.22739 4.12332 -0.10958 0.0064 0.30771 1.34316 -1.74735 -0.00337 -0.02122 -3.51561 -0.4172 0 0 0 -0.65561 0 -0.09384 0.00142 0 2.13295 -0.05696 0 -2.3716 -0.14319 0.23464 -3.26083
GLU_224 -2.36658 0.18552 3.4559 -0.45821 0.08183 0.70661 1.41521 -1.38613 -0.02161 -0.123 -1.45183 -1.15138 0 0 -1.11712 0 0 0.00776 0.1156 0 5.12234 0.01163 0 -2.7348 -0.39112 0.314 0.21461
ASN_225 -2.47365 0.32209 2.79366 -0.15776 0.00683 0.20471 1.89248 -1.33772 -0 -0 -1.67555 -0.56607 0 0 -2.15828 0 0 0.04192 0.05318 0 2.32178 -0.22312 0 -0.93687 -0.14953 0.35796 -1.68395
VAL_226 -3.44007 0.36905 1.14031 -0.30908 0.21021 0.06127 0.87512 -1.04277 -0.00595 -0.0803 -0.37358 -0.0133 0 0 -1.04116 0 0 -0.03924 0.01428 0.10806 0 -0.2035 0 1.9342 0.10996 0.30731 -1.41921
ILE_227 -5.14217 0.52032 2.88306 -0.47022 0.31048 0.09129 2.08549 -1.89109 -0.03212 -0.14887 -1.22781 0.38923 0 0 0 0 0 -0.0419 0.03219 0.54749 0 -0.27259 0 0.73287 -0.17852 0.44859 -1.36427
GLU_228 -3.01847 0.25757 3.19779 -0.51689 0.17972 1.45462 1.35557 -1.50864 -0.00595 -0.0803 -1.1785 -2.94451 0 0 -0.68443 0 0 -0.04748 0.00602 0 3.72378 -0.31052 0 -2.7348 -0.63419 0.50341 -2.98622
ASN_229 -3.93027 0.60887 3.92949 -0.19222 0.02566 0.30035 1.21692 -1.86893 -0.01251 -0.08774 -0.31069 -0.42447 0 0 0 0 0 -0.06628 0.03217 0 1.91465 -0.40514 0 -0.93687 -0.75175 0.3336 -0.62516
LYS_230 -5.06804 0.52902 6.52127 -1.02939 0.3775 1.37655 3.07774 -2.71154 -0 -0 -2.44503 -0.66481 0 0 0 0 0 -0.05582 0.528 3.1734 0 -0.04894 0 -1.5107 -0.67246 0.39468 1.77144
GLN_231 -3.62105 0.32105 4.83302 -0.43403 0.05689 0.35764 2.23844 -2.10477 -0.04447 -0.24698 -2.36093 -0.16434 0 0 -1.60088 0 0 -0.12805 0.00175 0 3.19848 0.00569 0 -0.18838 -0.22808 0.56597 0.45696
GLU_232 -2.92988 0.28169 3.40427 -0.20989 0.01934 0.27759 1.11695 -1.49988 -0 -0 -0.45697 -0.57149 0 0 0 0 0 -0.06127 0.08602 0 3.07431 -0.36632 0 -2.7348 -0.29307 0.39755 -0.46586
ASN_233 -2.4937 0.12731 3.68217 -0.18999 0.00684 0.30618 1.24196 -1.65639 -0.01394 -0.12237 -1.45355 -0.75371 0 0 0 0 0 0.047 0.00267 0 2.738 -0.281 0 -0.93687 -0.22431 0.20616 0.23247
LYS_234 -2.33708 0.03785 3.49978 -0.5296 0.07389 0.37329 1.35536 -1.44194 -0.01987 -0.14935 -1.99005 0.28286 0 0 -0.91645 0 0 0.19624 0.78236 1.97389 0 -0.05448 0 -1.5107 -0.04986 0.5135 0.08964
THR_235 -3.62924 0.27782 1.50834 -0.16112 0.05772 0.05937 0.97244 -1.1681 -0.00142 -0.03464 -0.88976 0.05154 0 0 -0.55869 0 0 -0.02709 0.00019 0.05569 0 0.06922 2.35088 -1.0874 -0.15513 0.8079 -1.50148
THR_236 -3.07472 0.21793 1.85049 -0.18048 0.10233 0.06804 0.68211 -1.19942 -0.0247 -0.13969 0.00302 -0.19683 0 0 0 0 0 -0.06174 3e-05 0.06827 0 0.15066 2.31658 -1.0874 0.07616 0.44902 0.01966
LEU_237 -5.88636 0.80376 1.01251 -0.5148 0.21696 0.14427 0.38984 -1.47847 -0.00975 -0.03031 -0.16732 0.02493 0 0 0 0 0 -0.06777 0.73503 1.05896 0 -0.29719 0 0.18072 0.13933 0.42327 -3.32239
LYS_238 -4.23899 0.41956 3.27858 -0.31131 0.0371 0.16121 0.98958 -1.76008 -0.00881 -0.02805 -1.085 -0.19609 0 0 0 0 0 -0.04932 0.07424 2.37727 0 0.33523 0 -1.5107 0.13346 0.43641 -0.94571
ILE_239 -2.07039 0.19002 1.13374 -0.54524 0.35354 0.15072 0.00411 -0.7621 -0.00975 -0.03031 -0.37204 -0.18485 0 0 0 0 0 -0.0185 0.0047 0.44357 0 -0.16128 0 0.73287 -0.07183 0.17498 -1.03804
SER:CtermProteinFull_240 -0.62886 0.02456 0.80289 -0.0391 0.00021 0.04412 0.00336 -0.32092 -0 -0 -0.25837 0.9976 0 0 0 0 0 0 0.0007 0.48425 0 0 0.6025 -0.77834 -0.13277 0.16319 0.96502
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445528 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 104.414
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 14.712657
REMARK    SCORE fa_intra_sol_xover4:          49.992
REMARK    SCORE    fa_intra_rep:           2.381
REMARK    SCORE          fa_atr:       -1047.308
REMARK    SCORE     hbond_bb_sc:         -32.638
REMARK    SCORE     hbond_sr_bb:        -102.741
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -207.924
REMARK    SCORE        hbond_sc:         -15.282
REMARK    SCORE     rama_prepro:           3.080
REMARK    SCORE           score:        -207.924
REMARK    SCORE          fa_dun:         306.389
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          46.859
REMARK    SCORE          fa_rep:         106.269
REMARK    SCORE           omega:          13.172
REMARK    SCORE          fa_sol:         702.589
REMARK    SCORE         p_aa_pp:         -36.476
REMARK    SCORE         fa_elec:        -296.036
REMARK    SCORE     lk_ball_wtd:         -44.402
REMARK    SCORE     hbond_lr_bb:          -7.062
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         143.291
ATOM      1  N   MET A   1      -0.170  -0.183   0.233  1.00  9.210          N  
ATOM      2  CA  MET A   1       1.287  -0.092   0.291  1.00  8.740          C  
ATOM      3  C   MET A   1       1.819   1.338   0.247  1.00  8.890          C  
ATOM      4  O   MET A   1       2.749   1.667   0.983  1.00  8.560          O  
ATOM      5  CB  MET A   1       1.927  -0.926  -0.818  1.00 12.420          C  
ATOM      6  CG  MET A   1       3.463  -0.964  -0.770  1.00 12.420          C  
ATOM      7  SD  MET A   1       4.145  -1.682   0.760  1.00 12.420          S  
ATOM      8  CE  MET A   1       3.915  -3.433   0.519  1.00 12.420          C  
ATOM      9 1H   MET A   1      -0.509  -0.596   1.091  1.00 11.050          H  
ATOM     10 2H   MET A   1      -0.576   0.734   0.125  1.00 11.050          H  
ATOM     11 3H   MET A   1      -0.442  -0.767  -0.546  1.00 11.050          H  
ATOM     12  HA  MET A   1       1.603  -0.515   1.245  1.00 10.490          H  
ATOM     13 1HB  MET A   1       1.552  -1.945  -0.774  1.00 14.910          H  
ATOM     14 2HB  MET A   1       1.643  -0.516  -1.788  1.00 14.910          H  
ATOM     15 1HG  MET A   1       3.833  -1.546  -1.613  1.00 14.910          H  
ATOM     16 2HG  MET A   1       3.845   0.041  -0.872  1.00 14.910          H  
ATOM     17 1HE  MET A   1       4.300  -3.971   1.386  1.00 14.910          H  
ATOM     18 2HE  MET A   1       2.857  -3.656   0.400  1.00 14.910          H  
ATOM     19 3HE  MET A   1       4.455  -3.754  -0.373  1.00 14.910          H  
ATOM     20  N   ARG A   2       1.257   2.201  -0.605  1.00  9.520          N  
ATOM     21  CA  ARG A   2       1.795   3.562  -0.698  1.00 10.010          C  
ATOM     22  C   ARG A   2       1.850   4.305   0.632  1.00 10.430          C  
ATOM     23  O   ARG A   2       2.875   4.909   0.945  1.00 10.580          O  
ATOM     24  CB  ARG A   2       0.993   4.397  -1.690  1.00 13.820          C  
ATOM     25  CG  ARG A   2       1.481   5.847  -1.845  1.00 13.820          C  
ATOM     26  CD  ARG A   2       0.682   6.619  -2.848  1.00 13.820          C  
ATOM     27  NE  ARG A   2      -0.735   6.742  -2.483  1.00 13.820          N  
ATOM     28  CZ  ARG A   2      -1.266   7.630  -1.599  1.00 13.820          C  
ATOM     29  NH1 ARG A   2      -0.514   8.506  -0.955  1.00 13.820          N  
ATOM     30  NH2 ARG A   2      -2.575   7.614  -1.383  1.00 13.820          N  
ATOM     31  H   ARG A   2       0.495   1.931  -1.211  1.00 11.420          H  
ATOM     32  HA  ARG A   2       2.814   3.489  -1.079  1.00 12.010          H  
ATOM     33 1HB  ARG A   2       1.024   3.930  -2.671  1.00 16.580          H  
ATOM     34 2HB  ARG A   2      -0.046   4.433  -1.373  1.00 16.580          H  
ATOM     35 1HG  ARG A   2       1.397   6.365  -0.890  1.00 16.580          H  
ATOM     36 2HG  ARG A   2       2.524   5.854  -2.157  1.00 16.580          H  
ATOM     37 1HD  ARG A   2       1.105   7.620  -2.942  1.00 16.580          H  
ATOM     38 2HD  ARG A   2       0.742   6.116  -3.813  1.00 16.580          H  
ATOM     39  HE  ARG A   2      -1.380   6.112  -2.943  1.00 16.580          H  
ATOM     40 1HH1 ARG A   2       0.510   8.551  -1.087  1.00 16.580          H  
ATOM     41 2HH1 ARG A   2      -0.931   9.150  -0.303  1.00 16.580          H  
ATOM     42 1HH2 ARG A   2      -3.162   6.951  -1.871  1.00 16.580          H  
ATOM     43 2HH2 ARG A   2      -2.989   8.265  -0.732  1.00 16.580          H  
ATOM     44  N   LYS A   3       0.769   4.262   1.421  1.00 10.730          N  
ATOM     45  CA  LYS A   3       0.753   4.994   2.686  1.00 11.330          C  
ATOM     46  C   LYS A   3       1.885   4.522   3.588  1.00 10.970          C  
ATOM     47  O   LYS A   3       2.613   5.333   4.166  1.00 11.290          O  
ATOM     48  CB  LYS A   3      -0.590   4.818   3.399  1.00 15.620          C  
ATOM     49  CG  LYS A   3      -0.731   5.597   4.718  1.00 15.620          C  
ATOM     50  CD  LYS A   3      -2.119   5.372   5.347  1.00 15.620          C  
ATOM     51  CE  LYS A   3      -2.366   6.262   6.579  1.00 15.620          C  
ATOM     52  NZ  LYS A   3      -1.447   5.947   7.728  1.00 15.620          N  
ATOM     53  H   LYS A   3      -0.042   3.744   1.122  1.00 12.880          H  
ATOM     54  HA  LYS A   3       0.911   6.055   2.475  1.00 13.600          H  
ATOM     55 1HB  LYS A   3      -1.393   5.138   2.735  1.00 18.750          H  
ATOM     56 2HB  LYS A   3      -0.750   3.763   3.618  1.00 18.750          H  
ATOM     57 1HG  LYS A   3       0.041   5.272   5.421  1.00 18.750          H  
ATOM     58 2HG  LYS A   3      -0.591   6.661   4.522  1.00 18.750          H  
ATOM     59 1HD  LYS A   3      -2.892   5.580   4.606  1.00 18.750          H  
ATOM     60 2HD  LYS A   3      -2.207   4.329   5.650  1.00 18.750          H  
ATOM     61 1HE  LYS A   3      -2.230   7.305   6.296  1.00 18.750          H  
ATOM     62 2HE  LYS A   3      -3.395   6.118   6.906  1.00 18.750          H  
ATOM     63 1HZ  LYS A   3      -1.648   6.550   8.508  1.00 18.750          H  
ATOM     64 2HZ  LYS A   3      -1.558   4.991   8.019  1.00 18.750          H  
ATOM     65 3HZ  LYS A   3      -0.463   6.097   7.460  1.00 18.750          H  
ATOM     66  N   TYR A   4       2.031   3.200   3.695  1.00 10.370          N  
ATOM     67  CA  TYR A   4       3.074   2.594   4.503  1.00 10.100          C  
ATOM     68  C   TYR A   4       4.448   3.067   4.099  1.00  9.570          C  
ATOM     69  O   TYR A   4       5.249   3.462   4.951  1.00  8.980          O  
ATOM     70  CB  TYR A   4       3.031   1.070   4.399  1.00 14.250          C  
ATOM     71  CG  TYR A   4       4.228   0.414   5.032  1.00 14.250          C  
ATOM     72  CD1 TYR A   4       4.306   0.264   6.401  1.00 14.250          C  
ATOM     73  CD2 TYR A   4       5.270  -0.029   4.218  1.00 14.250          C  
ATOM     74  CE1 TYR A   4       5.418  -0.328   6.960  1.00 14.250          C  
ATOM     75  CE2 TYR A   4       6.375  -0.614   4.774  1.00 14.250          C  
ATOM     76  CZ  TYR A   4       6.456  -0.766   6.141  1.00 14.250          C  
ATOM     77  OH  TYR A   4       7.564  -1.356   6.705  1.00 14.250          O  
ATOM     78  H   TYR A   4       1.387   2.608   3.197  1.00 12.440          H  
ATOM     79  HA  TYR A   4       2.917   2.888   5.543  1.00 12.120          H  
ATOM     80 1HB  TYR A   4       2.132   0.693   4.886  1.00 17.100          H  
ATOM     81 2HB  TYR A   4       2.992   0.772   3.354  1.00 17.100          H  
ATOM     82  HD1 TYR A   4       3.493   0.612   7.038  1.00 17.100          H  
ATOM     83  HD2 TYR A   4       5.206   0.091   3.139  1.00 17.100          H  
ATOM     84  HE1 TYR A   4       5.484  -0.448   8.040  1.00 17.100          H  
ATOM     85  HE2 TYR A   4       7.188  -0.957   4.135  1.00 17.100          H  
ATOM     86  HH  TYR A   4       7.444  -1.414   7.658  1.00 17.100          H  
ATOM     87  N   LEU A   5       4.741   2.995   2.800  1.00  9.910          N  
ATOM     88  CA  LEU A   5       6.056   3.394   2.353  1.00  9.620          C  
ATOM     89  C   LEU A   5       6.311   4.866   2.596  1.00  9.140          C  
ATOM     90  O   LEU A   5       7.398   5.224   3.058  1.00  8.430          O  
ATOM     91  CB  LEU A   5       6.217   3.093   0.868  1.00 13.580          C  
ATOM     92  CG  LEU A   5       6.299   1.609   0.476  1.00 13.580          C  
ATOM     93  CD1 LEU A   5       6.270   1.515  -1.031  1.00 13.580          C  
ATOM     94  CD2 LEU A   5       7.584   0.959   1.038  1.00 13.580          C  
ATOM     95  H   LEU A   5       4.045   2.640   2.139  1.00 11.890          H  
ATOM     96  HA  LEU A   5       6.786   2.841   2.919  1.00 11.540          H  
ATOM     97 1HB  LEU A   5       5.354   3.518   0.349  1.00 16.300          H  
ATOM     98 2HB  LEU A   5       7.098   3.583   0.516  1.00 16.300          H  
ATOM     99  HG  LEU A   5       5.429   1.087   0.867  1.00 16.300          H  
ATOM    100 1HD1 LEU A   5       6.305   0.466  -1.329  1.00 16.300          H  
ATOM    101 2HD1 LEU A   5       5.350   1.967  -1.406  1.00 16.300          H  
ATOM    102 3HD1 LEU A   5       7.127   2.037  -1.447  1.00 16.300          H  
ATOM    103 1HD2 LEU A   5       7.610  -0.087   0.734  1.00 16.300          H  
ATOM    104 2HD2 LEU A   5       8.459   1.476   0.643  1.00 16.300          H  
ATOM    105 3HD2 LEU A   5       7.600   1.004   2.118  1.00 16.300          H  
ATOM    106  N   GLU A   6       5.318   5.725   2.394  1.00  9.580          N  
ATOM    107  CA  GLU A   6       5.557   7.134   2.649  1.00  9.190          C  
ATOM    108  C   GLU A   6       5.922   7.347   4.115  1.00  8.990          C  
ATOM    109  O   GLU A   6       6.879   8.071   4.406  1.00  8.160          O  
ATOM    110  CB  GLU A   6       4.322   7.960   2.284  1.00 13.020          C  
ATOM    111  CG  GLU A   6       4.047   8.064   0.780  1.00 13.020          C  
ATOM    112  CD  GLU A   6       2.726   8.709   0.481  1.00 13.020          C  
ATOM    113  OE1 GLU A   6       2.020   9.020   1.413  1.00 13.020          O  
ATOM    114  OE2 GLU A   6       2.411   8.880  -0.681  1.00 13.020          O  
ATOM    115  H   GLU A   6       4.422   5.405   2.005  1.00 11.500          H  
ATOM    116  HA  GLU A   6       6.392   7.463   2.035  1.00 11.030          H  
ATOM    117 1HB  GLU A   6       3.443   7.507   2.746  1.00 15.630          H  
ATOM    118 2HB  GLU A   6       4.424   8.966   2.684  1.00 15.630          H  
ATOM    119 1HG  GLU A   6       4.840   8.656   0.322  1.00 15.630          H  
ATOM    120 2HG  GLU A   6       4.076   7.072   0.339  1.00 15.630          H  
ATOM    121  N   GLU A   7       5.222   6.659   5.037  1.00  9.820          N  
ATOM    122  CA  GLU A   7       5.536   6.784   6.456  1.00  9.880          C  
ATOM    123  C   GLU A   7       6.939   6.269   6.754  1.00  9.120          C  
ATOM    124  O   GLU A   7       7.682   6.902   7.508  1.00  8.720          O  
ATOM    125  CB  GLU A   7       4.525   6.012   7.308  1.00 13.810          C  
ATOM    126  CG  GLU A   7       3.132   6.609   7.345  1.00 13.810          C  
ATOM    127  CD  GLU A   7       2.150   5.755   8.109  1.00 13.810          C  
ATOM    128  OE1 GLU A   7       2.518   4.682   8.530  1.00 13.810          O  
ATOM    129  OE2 GLU A   7       1.019   6.185   8.274  1.00 13.810          O  
ATOM    130  H   GLU A   7       4.420   6.089   4.735  1.00 11.780          H  
ATOM    131  HA  GLU A   7       5.491   7.837   6.726  1.00 11.860          H  
ATOM    132 1HB  GLU A   7       4.433   4.997   6.917  1.00 16.570          H  
ATOM    133 2HB  GLU A   7       4.891   5.937   8.330  1.00 16.570          H  
ATOM    134 1HG  GLU A   7       3.183   7.593   7.810  1.00 16.570          H  
ATOM    135 2HG  GLU A   7       2.775   6.741   6.325  1.00 16.570          H  
ATOM    136  N   LYS A   8       7.314   5.146   6.126  1.00  9.000          N  
ATOM    137  CA  LYS A   8       8.630   4.552   6.303  1.00  8.530          C  
ATOM    138  C   LYS A   8       9.713   5.542   5.909  1.00  7.470          C  
ATOM    139  O   LYS A   8      10.650   5.795   6.679  1.00  7.240          O  
ATOM    140  CB  LYS A   8       8.745   3.282   5.439  1.00 12.130          C  
ATOM    141  CG  LYS A   8      10.067   2.532   5.514  1.00 12.130          C  
ATOM    142  CD  LYS A   8      10.043   1.284   4.610  1.00 12.130          C  
ATOM    143  CE  LYS A   8      11.388   0.553   4.621  1.00 12.130          C  
ATOM    144  NZ  LYS A   8      11.394  -0.648   3.723  1.00 12.130          N  
ATOM    145  H   LYS A   8       6.620   4.657   5.550  1.00 10.800          H  
ATOM    146  HA  LYS A   8       8.762   4.295   7.352  1.00 10.240          H  
ATOM    147 1HB  LYS A   8       7.939   2.591   5.703  1.00 14.560          H  
ATOM    148 2HB  LYS A   8       8.605   3.547   4.403  1.00 14.560          H  
ATOM    149 1HG  LYS A   8      10.873   3.185   5.182  1.00 14.560          H  
ATOM    150 2HG  LYS A   8      10.257   2.234   6.545  1.00 14.560          H  
ATOM    151 1HD  LYS A   8       9.262   0.601   4.956  1.00 14.560          H  
ATOM    152 2HD  LYS A   8       9.809   1.586   3.588  1.00 14.560          H  
ATOM    153 1HE  LYS A   8      12.169   1.241   4.297  1.00 14.560          H  
ATOM    154 2HE  LYS A   8      11.604   0.230   5.640  1.00 14.560          H  
ATOM    155 1HZ  LYS A   8      12.299  -1.097   3.767  1.00 14.560          H  
ATOM    156 2HZ  LYS A   8      10.681  -1.300   4.023  1.00 14.560          H  
ATOM    157 3HZ  LYS A   8      11.210  -0.363   2.771  1.00 14.560          H  
ATOM    158  N   TYR A   9       9.571   6.129   4.726  1.00  6.910          N  
ATOM    159  CA  TYR A   9      10.568   7.050   4.230  1.00  5.910          C  
ATOM    160  C   TYR A   9      10.643   8.304   5.086  1.00  5.840          C  
ATOM    161  O   TYR A   9      11.747   8.808   5.333  1.00  5.230          O  
ATOM    162  CB  TYR A   9      10.302   7.382   2.761  1.00  8.670          C  
ATOM    163  CG  TYR A   9      10.543   6.182   1.825  1.00  8.670          C  
ATOM    164  CD1 TYR A   9       9.527   5.734   0.986  1.00  8.670          C  
ATOM    165  CD2 TYR A   9      11.770   5.515   1.829  1.00  8.670          C  
ATOM    166  CE1 TYR A   9       9.737   4.644   0.163  1.00  8.670          C  
ATOM    167  CE2 TYR A   9      11.965   4.424   1.009  1.00  8.670          C  
ATOM    168  CZ  TYR A   9      10.956   3.991   0.180  1.00  8.670          C  
ATOM    169  OH  TYR A   9      11.161   2.902  -0.637  1.00  8.670          O  
ATOM    170  H   TYR A   9       8.763   5.888   4.142  1.00  8.290          H  
ATOM    171  HA  TYR A   9      11.534   6.563   4.304  1.00  7.090          H  
ATOM    172 1HB  TYR A   9       9.260   7.698   2.651  1.00 10.410          H  
ATOM    173 2HB  TYR A   9      10.937   8.205   2.445  1.00 10.410          H  
ATOM    174  HD1 TYR A   9       8.565   6.244   0.974  1.00 10.410          H  
ATOM    175  HD2 TYR A   9      12.578   5.846   2.477  1.00 10.410          H  
ATOM    176  HE1 TYR A   9       8.947   4.297  -0.497  1.00 10.410          H  
ATOM    177  HE2 TYR A   9      12.923   3.904   1.014  1.00 10.410          H  
ATOM    178  HH  TYR A   9      10.381   2.756  -1.179  1.00 10.410          H  
ATOM    179  N   ASN A  10       9.494   8.808   5.556  1.00  6.510          N  
ATOM    180  CA  ASN A  10       9.494  10.000   6.388  1.00  6.520          C  
ATOM    181  C   ASN A  10      10.254   9.741   7.685  1.00  6.640          C  
ATOM    182  O   ASN A  10      11.037  10.588   8.131  1.00  6.250          O  
ATOM    183  CB  ASN A  10       8.072  10.421   6.699  1.00  9.120          C  
ATOM    184  CG  ASN A  10       7.354  11.003   5.512  1.00  9.120          C  
ATOM    185  OD1 ASN A  10       7.965  11.477   4.547  1.00  9.120          O  
ATOM    186  ND2 ASN A  10       6.046  10.970   5.561  1.00  9.120          N  
ATOM    187  H   ASN A  10       8.601   8.384   5.281  1.00  7.810          H  
ATOM    188  HA  ASN A  10      10.005  10.801   5.855  1.00  7.820          H  
ATOM    189 1HB  ASN A  10       7.512   9.553   7.051  1.00 10.950          H  
ATOM    190 2HB  ASN A  10       8.077  11.154   7.504  1.00 10.950          H  
ATOM    191 1HD2 ASN A  10       5.510  11.333   4.800  1.00 10.950          H  
ATOM    192 2HD2 ASN A  10       5.584  10.577   6.353  1.00 10.950          H  
ATOM    193  N   LYS A  11      10.066   8.547   8.267  1.00  7.280          N  
ATOM    194  CA  LYS A  11      10.769   8.198   9.491  1.00  7.660          C  
ATOM    195  C   LYS A  11      12.270   8.137   9.256  1.00  7.050          C  
ATOM    196  O   LYS A  11      13.035   8.679  10.057  1.00  7.210          O  
ATOM    197  CB  LYS A  11      10.250   6.870  10.043  1.00 10.570          C  
ATOM    198  CG  LYS A  11       8.839   6.960  10.625  1.00 10.570          C  
ATOM    199  CD  LYS A  11       8.318   5.602  11.086  1.00 10.570          C  
ATOM    200  CE  LYS A  11       6.881   5.708  11.607  1.00 10.570          C  
ATOM    201  NZ  LYS A  11       6.324   4.378  12.005  1.00 10.570          N  
ATOM    202  H   LYS A  11       9.365   7.904   7.876  1.00  8.740          H  
ATOM    203  HA  LYS A  11      10.580   8.975  10.230  1.00  9.190          H  
ATOM    204 1HB  LYS A  11      10.230   6.133   9.237  1.00 12.690          H  
ATOM    205 2HB  LYS A  11      10.928   6.500  10.811  1.00 12.690          H  
ATOM    206 1HG  LYS A  11       8.856   7.641  11.478  1.00 12.690          H  
ATOM    207 2HG  LYS A  11       8.165   7.371   9.883  1.00 12.690          H  
ATOM    208 1HD  LYS A  11       8.337   4.909  10.244  1.00 12.690          H  
ATOM    209 2HD  LYS A  11       8.958   5.212  11.875  1.00 12.690          H  
ATOM    210 1HE  LYS A  11       6.863   6.372  12.470  1.00 12.690          H  
ATOM    211 2HE  LYS A  11       6.252   6.132  10.821  1.00 12.690          H  
ATOM    212 1HZ  LYS A  11       5.375   4.497  12.335  1.00 12.690          H  
ATOM    213 2HZ  LYS A  11       6.323   3.762  11.203  1.00 12.690          H  
ATOM    214 3HZ  LYS A  11       6.887   3.975  12.740  1.00 12.690          H  
ATOM    215  N   PHE A  12      12.704   7.532   8.145  1.00  6.470          N  
ATOM    216  CA  PHE A  12      14.134   7.459   7.872  1.00  6.030          C  
ATOM    217  C   PHE A  12      14.744   8.838   7.675  1.00  5.620          C  
ATOM    218  O   PHE A  12      15.852   9.094   8.164  1.00  5.580          O  
ATOM    219  CB  PHE A  12      14.441   6.561   6.674  1.00  8.620          C  
ATOM    220  CG  PHE A  12      14.484   5.090   7.021  1.00  8.620          C  
ATOM    221  CD1 PHE A  12      13.445   4.231   6.724  1.00  8.620          C  
ATOM    222  CD2 PHE A  12      15.600   4.572   7.657  1.00  8.620          C  
ATOM    223  CE1 PHE A  12      13.516   2.896   7.062  1.00  8.620          C  
ATOM    224  CE2 PHE A  12      15.674   3.238   7.987  1.00  8.620          C  
ATOM    225  CZ  PHE A  12      14.628   2.400   7.691  1.00  8.620          C  
ATOM    226  H   PHE A  12      12.027   7.073   7.523  1.00  7.760          H  
ATOM    227  HA  PHE A  12      14.611   7.008   8.737  1.00  7.240          H  
ATOM    228 1HB  PHE A  12      13.673   6.713   5.911  1.00 10.340          H  
ATOM    229 2HB  PHE A  12      15.397   6.841   6.238  1.00 10.340          H  
ATOM    230  HD1 PHE A  12      12.570   4.612   6.223  1.00 10.340          H  
ATOM    231  HD2 PHE A  12      16.433   5.239   7.895  1.00 10.340          H  
ATOM    232  HE1 PHE A  12      12.695   2.233   6.830  1.00 10.340          H  
ATOM    233  HE2 PHE A  12      16.564   2.846   8.482  1.00 10.340          H  
ATOM    234  HZ  PHE A  12      14.683   1.344   7.953  1.00 10.340          H  
ATOM    235  N   SER A  13      14.031   9.728   6.979  1.00  5.520          N  
ATOM    236  CA  SER A  13      14.519  11.081   6.755  1.00  5.170          C  
ATOM    237  C   SER A  13      14.722  11.804   8.083  1.00  5.480          C  
ATOM    238  O   SER A  13      15.764  12.437   8.302  1.00  5.200          O  
ATOM    239  CB  SER A  13      13.549  11.854   5.890  1.00  7.380          C  
ATOM    240  OG  SER A  13      14.008  13.160   5.661  1.00  7.380          O  
ATOM    241  H   SER A  13      13.139   9.445   6.558  1.00  6.620          H  
ATOM    242  HA  SER A  13      15.479  11.022   6.244  1.00  6.200          H  
ATOM    243 1HB  SER A  13      13.415  11.334   4.942  1.00  8.850          H  
ATOM    244 2HB  SER A  13      12.576  11.888   6.381  1.00  8.850          H  
ATOM    245  HG  SER A  13      13.349  13.573   5.102  1.00  8.850          H  
ATOM    246  N   LEU A  14      13.735  11.705   8.982  1.00  6.220          N  
ATOM    247  CA  LEU A  14      13.848  12.351  10.281  1.00  6.740          C  
ATOM    248  C   LEU A  14      14.983  11.759  11.116  1.00  6.850          C  
ATOM    249  O   LEU A  14      15.679  12.507  11.816  1.00  6.890          O  
ATOM    250  CB  LEU A  14      12.515  12.254  11.025  1.00  9.230          C  
ATOM    251  CG  LEU A  14      11.343  13.104  10.432  1.00  9.230          C  
ATOM    252  CD1 LEU A  14      10.052  12.725  11.142  1.00  9.230          C  
ATOM    253  CD2 LEU A  14      11.625  14.624  10.602  1.00  9.230          C  
ATOM    254  H   LEU A  14      12.879  11.196   8.737  1.00  7.460          H  
ATOM    255  HA  LEU A  14      14.087  13.392  10.114  1.00  8.090          H  
ATOM    256 1HB  LEU A  14      12.200  11.207  11.008  1.00 11.070          H  
ATOM    257 2HB  LEU A  14      12.666  12.551  12.060  1.00 11.070          H  
ATOM    258  HG  LEU A  14      11.229  12.873   9.372  1.00 11.070          H  
ATOM    259 1HD1 LEU A  14       9.227  13.298  10.720  1.00 11.070          H  
ATOM    260 2HD1 LEU A  14       9.862  11.659  10.999  1.00 11.070          H  
ATOM    261 3HD1 LEU A  14      10.139  12.940  12.203  1.00 11.070          H  
ATOM    262 1HD2 LEU A  14      10.792  15.186  10.185  1.00 11.070          H  
ATOM    263 2HD2 LEU A  14      11.730  14.859  11.660  1.00 11.070          H  
ATOM    264 3HD2 LEU A  14      12.529  14.913  10.083  1.00 11.070          H  
ATOM    265  N   ARG A  15      15.189  10.432  11.048  1.00  7.070          N  
ATOM    266  CA  ARG A  15      16.285   9.820  11.791  1.00  7.560          C  
ATOM    267  C   ARG A  15      17.607  10.392  11.290  1.00  7.140          C  
ATOM    268  O   ARG A  15      18.481  10.758  12.082  1.00  7.600          O  
ATOM    269  CB  ARG A  15      16.304   8.311  11.597  1.00 10.390          C  
ATOM    270  CG  ARG A  15      15.164   7.552  12.248  1.00 10.390          C  
ATOM    271  CD  ARG A  15      15.196   6.122  11.870  1.00 10.390          C  
ATOM    272  NE  ARG A  15      13.992   5.420  12.273  1.00 10.390          N  
ATOM    273  CZ  ARG A  15      13.721   4.136  11.963  1.00 10.390          C  
ATOM    274  NH1 ARG A  15      14.604   3.429  11.296  1.00 10.390          N  
ATOM    275  NH2 ARG A  15      12.573   3.591  12.335  1.00 10.390          N  
ATOM    276  H   ARG A  15      14.542   9.847  10.508  1.00  8.480          H  
ATOM    277  HA  ARG A  15      16.165  10.043  12.848  1.00  9.070          H  
ATOM    278 1HB  ARG A  15      16.278   8.089  10.533  1.00 12.470          H  
ATOM    279 2HB  ARG A  15      17.236   7.910  11.991  1.00 12.470          H  
ATOM    280 1HG  ARG A  15      15.277   7.610  13.328  1.00 12.470          H  
ATOM    281 2HG  ARG A  15      14.214   7.971  11.977  1.00 12.470          H  
ATOM    282 1HD  ARG A  15      15.291   6.041  10.788  1.00 12.470          H  
ATOM    283 2HD  ARG A  15      16.049   5.646  12.349  1.00 12.470          H  
ATOM    284  HE  ARG A  15      13.294   5.941  12.789  1.00 12.470          H  
ATOM    285 1HH1 ARG A  15      15.489   3.847  11.053  1.00 12.470          H  
ATOM    286 2HH1 ARG A  15      14.413   2.467  11.056  1.00 12.470          H  
ATOM    287 1HH2 ARG A  15      11.898   4.137  12.852  1.00 12.470          H  
ATOM    288 2HH2 ARG A  15      12.369   2.629  12.105  1.00 12.470          H  
ATOM    289  N   LYS A  16      17.764  10.509   9.967  1.00  6.420          N  
ATOM    290  CA  LYS A  16      18.998  11.068   9.435  1.00  6.190          C  
ATOM    291  C   LYS A  16      19.174  12.512   9.875  1.00  5.980          C  
ATOM    292  O   LYS A  16      20.264  12.930  10.271  1.00  6.310          O  
ATOM    293  CB  LYS A  16      19.036  10.998   7.911  1.00  8.760          C  
ATOM    294  CG  LYS A  16      19.216   9.609   7.324  1.00  8.760          C  
ATOM    295  CD  LYS A  16      19.237   9.695   5.804  1.00  8.760          C  
ATOM    296  CE  LYS A  16      19.454   8.351   5.138  1.00  8.760          C  
ATOM    297  NZ  LYS A  16      19.485   8.486   3.653  1.00  8.760          N  
ATOM    298  H   LYS A  16      17.032  10.166   9.334  1.00  7.700          H  
ATOM    299  HA  LYS A  16      19.839  10.494   9.829  1.00  7.430          H  
ATOM    300 1HB  LYS A  16      18.104  11.405   7.514  1.00 10.510          H  
ATOM    301 2HB  LYS A  16      19.852  11.622   7.544  1.00 10.510          H  
ATOM    302 1HG  LYS A  16      20.163   9.192   7.676  1.00 10.510          H  
ATOM    303 2HG  LYS A  16      18.404   8.960   7.649  1.00 10.510          H  
ATOM    304 1HD  LYS A  16      18.289  10.108   5.456  1.00 10.510          H  
ATOM    305 2HD  LYS A  16      20.042  10.367   5.489  1.00 10.510          H  
ATOM    306 1HE  LYS A  16      20.403   7.936   5.474  1.00 10.510          H  
ATOM    307 2HE  LYS A  16      18.648   7.671   5.418  1.00 10.510          H  
ATOM    308 1HZ  LYS A  16      19.643   7.591   3.225  1.00 10.510          H  
ATOM    309 2HZ  LYS A  16      18.619   8.870   3.320  1.00 10.510          H  
ATOM    310 3HZ  LYS A  16      20.258   9.129   3.399  1.00 10.510          H  
ATOM    311  N   LEU A  17      18.099  13.297   9.863  1.00  5.590          N  
ATOM    312  CA  LEU A  17      18.226  14.687  10.251  1.00  5.450          C  
ATOM    313  C   LEU A  17      18.766  14.819  11.663  1.00  6.160          C  
ATOM    314  O   LEU A  17      19.720  15.564  11.896  1.00  6.180          O  
ATOM    315  CB  LEU A  17      16.863  15.400  10.165  1.00  7.690          C  
ATOM    316  CG  LEU A  17      16.794  16.910  10.623  1.00  7.690          C  
ATOM    317  CD1 LEU A  17      17.697  17.779   9.745  1.00  7.690          C  
ATOM    318  CD2 LEU A  17      15.327  17.386  10.552  1.00  7.690          C  
ATOM    319  H   LEU A  17      17.202  12.939   9.510  1.00  6.710          H  
ATOM    320  HA  LEU A  17      18.928  15.159   9.567  1.00  6.540          H  
ATOM    321 1HB  LEU A  17      16.510  15.338   9.136  1.00  9.220          H  
ATOM    322 2HB  LEU A  17      16.160  14.845  10.785  1.00  9.220          H  
ATOM    323  HG  LEU A  17      17.147  16.998  11.652  1.00  9.220          H  
ATOM    324 1HD1 LEU A  17      17.636  18.811  10.077  1.00  9.220          H  
ATOM    325 2HD1 LEU A  17      18.730  17.444   9.821  1.00  9.220          H  
ATOM    326 3HD1 LEU A  17      17.370  17.713   8.708  1.00  9.220          H  
ATOM    327 1HD2 LEU A  17      15.266  18.425  10.878  1.00  9.220          H  
ATOM    328 2HD2 LEU A  17      14.964  17.307   9.526  1.00  9.220          H  
ATOM    329 3HD2 LEU A  17      14.711  16.764  11.203  1.00  9.220          H  
ATOM    330  N   THR A  18      18.193  14.070  12.607  1.00  6.870          N  
ATOM    331  CA  THR A  18      18.628  14.229  13.985  1.00  7.760          C  
ATOM    332  C   THR A  18      20.043  13.681  14.236  1.00  8.200          C  
ATOM    333  O   THR A  18      20.820  14.302  14.970  1.00  8.670          O  
ATOM    334  CB  THR A  18      17.576  13.627  14.952  1.00 10.510          C  
ATOM    335  OG1 THR A  18      17.838  14.079  16.258  1.00 10.510          O  
ATOM    336  CG2 THR A  18      17.587  12.113  14.963  1.00 10.510          C  
ATOM    337  H   THR A  18      17.416  13.448  12.360  1.00  8.240          H  
ATOM    338  HA  THR A  18      18.662  15.296  14.195  1.00  9.310          H  
ATOM    339  HB  THR A  18      16.588  13.966  14.646  1.00 12.610          H  
ATOM    340  HG1 THR A  18      17.666  15.025  16.310  1.00 12.610          H  
ATOM    341 1HG2 THR A  18      16.826  11.759  15.651  1.00 12.610          H  
ATOM    342 2HG2 THR A  18      17.365  11.760  13.978  1.00 12.610          H  
ATOM    343 3HG2 THR A  18      18.544  11.731  15.279  1.00 12.610          H  
ATOM    344  N   VAL A  19      20.413  12.556  13.605  1.00  8.170          N  
ATOM    345  CA  VAL A  19      21.744  11.997  13.828  1.00  8.840          C  
ATOM    346  C   VAL A  19      22.818  12.882  13.216  1.00  8.650          C  
ATOM    347  O   VAL A  19      23.834  13.176  13.863  1.00  9.330          O  
ATOM    348  CB  VAL A  19      21.853  10.564  13.277  1.00 12.110          C  
ATOM    349  CG1 VAL A  19      23.313  10.062  13.356  1.00 12.110          C  
ATOM    350  CG2 VAL A  19      20.948   9.662  14.104  1.00 12.110          C  
ATOM    351  H   VAL A  19      19.751  12.064  12.996  1.00  9.800          H  
ATOM    352  HA  VAL A  19      21.914  11.949  14.903  1.00 10.610          H  
ATOM    353  HB  VAL A  19      21.540  10.548  12.226  1.00 14.530          H  
ATOM    354 1HG1 VAL A  19      23.362   9.045  12.970  1.00 14.530          H  
ATOM    355 2HG1 VAL A  19      23.966  10.697  12.757  1.00 14.530          H  
ATOM    356 3HG1 VAL A  19      23.645  10.073  14.388  1.00 14.530          H  
ATOM    357 1HG2 VAL A  19      21.003   8.639  13.732  1.00 14.530          H  
ATOM    358 2HG2 VAL A  19      21.271   9.692  15.138  1.00 14.530          H  
ATOM    359 3HG2 VAL A  19      19.921  10.011  14.042  1.00 14.530          H  
ATOM    360  N   GLY A  20      22.592  13.293  11.966  1.00  7.800          N  
ATOM    361  CA  GLY A  20      23.497  14.148  11.228  1.00  7.710          C  
ATOM    362  C   GLY A  20      23.759  15.410  12.021  1.00  7.690          C  
ATOM    363  O   GLY A  20      24.922  15.773  12.249  1.00  8.090          O  
ATOM    364  H   GLY A  20      21.747  12.980  11.482  1.00  9.360          H  
ATOM    365 1HA  GLY A  20      24.426  13.618  11.034  1.00  9.250          H  
ATOM    366 2HA  GLY A  20      23.051  14.393  10.262  1.00  9.250          H  
ATOM    367  N   VAL A  21      22.686  16.071  12.463  1.00  7.360          N  
ATOM    368  CA  VAL A  21      22.806  17.282  13.238  1.00  7.320          C  
ATOM    369  C   VAL A  21      23.540  17.053  14.546  1.00  8.040          C  
ATOM    370  O   VAL A  21      24.406  17.844  14.876  1.00  8.110          O  
ATOM    371  CB  VAL A  21      21.442  17.932  13.447  1.00 10.260          C  
ATOM    372  CG1 VAL A  21      21.529  19.097  14.437  1.00 10.260          C  
ATOM    373  CG2 VAL A  21      20.959  18.443  12.102  1.00 10.260          C  
ATOM    374  H   VAL A  21      21.747  15.730  12.225  1.00  8.830          H  
ATOM    375  HA  VAL A  21      23.400  17.982  12.648  1.00  8.780          H  
ATOM    376  HB  VAL A  21      20.747  17.187  13.841  1.00 12.320          H  
ATOM    377 1HG1 VAL A  21      20.552  19.539  14.557  1.00 12.320          H  
ATOM    378 2HG1 VAL A  21      21.875  18.752  15.411  1.00 12.320          H  
ATOM    379 3HG1 VAL A  21      22.220  19.846  14.057  1.00 12.320          H  
ATOM    380 1HG2 VAL A  21      19.990  18.878  12.216  1.00 12.320          H  
ATOM    381 2HG2 VAL A  21      21.655  19.185  11.726  1.00 12.320          H  
ATOM    382 3HG2 VAL A  21      20.897  17.626  11.393  1.00 12.320          H  
ATOM    383  N   CYS A  22      23.253  15.996  15.312  1.00  8.660          N  
ATOM    384  CA  CYS A  22      24.030  15.829  16.543  1.00  9.540          C  
ATOM    385  C   CYS A  22      25.520  15.825  16.288  1.00  9.910          C  
ATOM    386  O   CYS A  22      26.284  16.493  16.998  1.00 10.340          O  
ATOM    387  CB  CYS A  22      23.754  14.514  17.237  1.00 13.000          C  
ATOM    388  SG  CYS A  22      24.825  14.249  18.682  1.00 13.000          S  
ATOM    389  H   CYS A  22      22.507  15.337  15.063  1.00 10.390          H  
ATOM    390  HA  CYS A  22      23.784  16.649  17.216  1.00 11.450          H  
ATOM    391 1HB  CYS A  22      22.754  14.500  17.571  1.00 15.600          H  
ATOM    392 2HB  CYS A  22      23.886  13.687  16.538  1.00 15.600          H  
ATOM    393  HG  CYS A  22      25.876  14.953  18.209  1.00 15.600          H  
ATOM    394  N   SER A  23      25.947  15.027  15.309  1.00  9.850          N  
ATOM    395  CA  SER A  23      27.363  14.914  15.004  1.00 10.390          C  
ATOM    396  C   SER A  23      27.939  16.253  14.569  1.00 10.080          C  
ATOM    397  O   SER A  23      28.992  16.680  15.071  1.00 10.670          O  
ATOM    398  CB  SER A  23      27.571  13.883  13.914  1.00 14.330          C  
ATOM    399  OG  SER A  23      28.929  13.759  13.587  1.00 14.330          O  
ATOM    400  H   SER A  23      25.262  14.482  14.767  1.00 11.820          H  
ATOM    401  HA  SER A  23      27.885  14.589  15.903  1.00 12.470          H  
ATOM    402 1HB  SER A  23      27.182  12.922  14.251  1.00 17.200          H  
ATOM    403 2HB  SER A  23      27.000  14.172  13.030  1.00 17.200          H  
ATOM    404  HG  SER A  23      28.973  13.084  12.909  1.00 17.200          H  
ATOM    405  N   MET A  24      27.240  16.923  13.641  1.00  9.230          N  
ATOM    406  CA  MET A  24      27.668  18.208  13.125  1.00  8.940          C  
ATOM    407  C   MET A  24      27.617  19.305  14.171  1.00  9.030          C  
ATOM    408  O   MET A  24      28.413  20.226  14.111  1.00  9.290          O  
ATOM    409  CB  MET A  24      26.850  18.609  11.905  1.00 12.630          C  
ATOM    410  CG  MET A  24      27.408  19.828  11.114  1.00 12.630          C  
ATOM    411  SD  MET A  24      29.014  19.491  10.300  1.00 12.630          S  
ATOM    412  CE  MET A  24      30.220  20.408  11.296  1.00 12.630          C  
ATOM    413  H   MET A  24      26.382  16.505  13.268  1.00 11.080          H  
ATOM    414  HA  MET A  24      28.703  18.104  12.812  1.00 10.730          H  
ATOM    415 1HB  MET A  24      26.796  17.758  11.223  1.00 15.160          H  
ATOM    416 2HB  MET A  24      25.833  18.821  12.219  1.00 15.160          H  
ATOM    417 1HG  MET A  24      26.693  20.104  10.344  1.00 15.160          H  
ATOM    418 2HG  MET A  24      27.526  20.688  11.775  1.00 15.160          H  
ATOM    419 1HE  MET A  24      31.218  20.266  10.881  1.00 15.160          H  
ATOM    420 2HE  MET A  24      29.972  21.468  11.281  1.00 15.160          H  
ATOM    421 3HE  MET A  24      30.205  20.046  12.316  1.00 15.160          H  
ATOM    422  N   THR A  25      26.678  19.242  15.108  1.00  8.950          N  
ATOM    423  CA  THR A  25      26.547  20.255  16.144  1.00  9.180          C  
ATOM    424  C   THR A  25      27.744  20.193  17.062  1.00 10.090          C  
ATOM    425  O   THR A  25      28.343  21.214  17.387  1.00 10.270          O  
ATOM    426  CB  THR A  25      25.259  20.083  16.973  1.00 12.760          C  
ATOM    427  OG1 THR A  25      24.126  20.167  16.120  1.00 12.760          O  
ATOM    428  CG2 THR A  25      25.166  21.217  17.969  1.00 12.760          C  
ATOM    429  H   THR A  25      26.007  18.489  15.077  1.00 10.740          H  
ATOM    430  HA  THR A  25      26.531  21.237  15.680  1.00 11.020          H  
ATOM    431  HB  THR A  25      25.260  19.119  17.487  1.00 15.310          H  
ATOM    432  HG1 THR A  25      24.080  19.357  15.582  1.00 15.310          H  
ATOM    433 1HG2 THR A  25      24.262  21.108  18.521  1.00 15.310          H  
ATOM    434 2HG2 THR A  25      26.010  21.204  18.652  1.00 15.310          H  
ATOM    435 3HG2 THR A  25      25.150  22.160  17.431  1.00 15.310          H  
ATOM    436  N   ILE A  26      28.115  18.988  17.485  1.00 10.720          N  
ATOM    437  CA  ILE A  26      29.262  18.886  18.371  1.00 11.730          C  
ATOM    438  C   ILE A  26      30.502  19.325  17.597  1.00 11.900          C  
ATOM    439  O   ILE A  26      31.298  20.131  18.107  1.00 12.440          O  
ATOM    440  CB  ILE A  26      29.409  17.453  18.913  1.00 16.020          C  
ATOM    441  CG1 ILE A  26      28.195  17.175  19.868  1.00 16.020          C  
ATOM    442  CG2 ILE A  26      30.777  17.321  19.655  1.00 16.020          C  
ATOM    443  CD1 ILE A  26      28.010  15.719  20.254  1.00 16.020          C  
ATOM    444  H   ILE A  26      27.562  18.170  17.214  1.00 12.860          H  
ATOM    445  HA  ILE A  26      29.126  19.553  19.209  1.00 14.080          H  
ATOM    446  HB  ILE A  26      29.355  16.733  18.094  1.00 19.220          H  
ATOM    447 1HG1 ILE A  26      28.315  17.762  20.774  1.00 19.220          H  
ATOM    448 2HG1 ILE A  26      27.282  17.501  19.365  1.00 19.220          H  
ATOM    449 1HG2 ILE A  26      30.890  16.321  20.056  1.00 19.220          H  
ATOM    450 2HG2 ILE A  26      31.596  17.510  18.964  1.00 19.220          H  
ATOM    451 3HG2 ILE A  26      30.822  18.046  20.461  1.00 19.220          H  
ATOM    452 1HD1 ILE A  26      27.134  15.625  20.903  1.00 19.220          H  
ATOM    453 2HD1 ILE A  26      27.856  15.130  19.349  1.00 19.220          H  
ATOM    454 3HD1 ILE A  26      28.883  15.353  20.781  1.00 19.220          H  
ATOM    455  N   GLY A  27      30.648  18.823  16.368  1.00 11.530          N  
ATOM    456  CA  GLY A  27      31.754  19.161  15.494  1.00 11.850          C  
ATOM    457  C   GLY A  27      31.873  20.667  15.290  1.00 11.460          C  
ATOM    458  O   GLY A  27      32.946  21.232  15.514  1.00 11.990          O  
ATOM    459  H   GLY A  27      29.969  18.133  16.025  1.00 13.840          H  
ATOM    460 1HA  GLY A  27      32.680  18.769  15.910  1.00 14.220          H  
ATOM    461 2HA  GLY A  27      31.599  18.673  14.530  1.00 14.220          H  
ATOM    462  N   SER A  28      30.776  21.304  14.872  1.00 10.570          N  
ATOM    463  CA  SER A  28      30.707  22.725  14.593  1.00 10.150          C  
ATOM    464  C   SER A  28      31.052  23.549  15.805  1.00 10.590          C  
ATOM    465  O   SER A  28      31.915  24.414  15.727  1.00 10.760          O  
ATOM    466  CB  SER A  28      29.322  23.111  14.122  1.00 14.380          C  
ATOM    467  OG  SER A  28      29.255  24.479  13.866  1.00 14.380          O  
ATOM    468  H   SER A  28      29.935  20.768  14.717  1.00 12.680          H  
ATOM    469  HA  SER A  28      31.408  22.954  13.803  1.00 12.180          H  
ATOM    470 1HB  SER A  28      29.073  22.561  13.223  1.00 17.250          H  
ATOM    471 2HB  SER A  28      28.587  22.839  14.884  1.00 17.250          H  
ATOM    472  HG  SER A  28      28.351  24.656  13.605  1.00 17.250          H  
ATOM    473  N   PHE A  29      30.462  23.255  16.957  1.00 10.880          N  
ATOM    474  CA  PHE A  29      30.769  24.055  18.125  1.00 11.470          C  
ATOM    475  C   PHE A  29      32.262  23.953  18.477  1.00 12.380          C  
ATOM    476  O   PHE A  29      32.863  24.960  18.876  1.00 12.720          O  
ATOM    477  CB  PHE A  29      29.774  23.755  19.232  1.00 15.820          C  
ATOM    478  CG  PHE A  29      28.475  24.573  19.007  1.00 15.820          C  
ATOM    479  CD1 PHE A  29      27.486  24.195  18.087  1.00 15.820          C  
ATOM    480  CD2 PHE A  29      28.250  25.718  19.732  1.00 15.820          C  
ATOM    481  CE1 PHE A  29      26.342  24.947  17.913  1.00 15.820          C  
ATOM    482  CE2 PHE A  29      27.101  26.456  19.558  1.00 15.820          C  
ATOM    483  CZ  PHE A  29      26.154  26.081  18.650  1.00 15.820          C  
ATOM    484  H   PHE A  29      29.771  22.500  17.016  1.00 13.060          H  
ATOM    485  HA  PHE A  29      30.580  25.095  17.863  1.00 13.760          H  
ATOM    486 1HB  PHE A  29      29.524  22.688  19.224  1.00 18.990          H  
ATOM    487 2HB  PHE A  29      30.187  24.004  20.202  1.00 18.990          H  
ATOM    488  HD1 PHE A  29      27.609  23.318  17.498  1.00 18.990          H  
ATOM    489  HD2 PHE A  29      28.989  26.039  20.455  1.00 18.990          H  
ATOM    490  HE1 PHE A  29      25.587  24.634  17.194  1.00 18.990          H  
ATOM    491  HE2 PHE A  29      26.945  27.338  20.147  1.00 18.990          H  
ATOM    492  HZ  PHE A  29      25.253  26.677  18.526  1.00 18.990          H  
ATOM    493  N   PHE A  30      32.881  22.768  18.348  1.00 12.830          N  
ATOM    494  CA  PHE A  30      34.330  22.726  18.550  1.00 13.800          C  
ATOM    495  C   PHE A  30      35.033  23.578  17.481  1.00 13.790          C  
ATOM    496  O   PHE A  30      35.959  24.331  17.804  1.00 14.470          O  
ATOM    497  CB  PHE A  30      34.891  21.305  18.540  1.00 18.930          C  
ATOM    498  CG  PHE A  30      34.854  20.603  19.870  1.00 18.930          C  
ATOM    499  CD1 PHE A  30      34.046  19.505  20.097  1.00 18.930          C  
ATOM    500  CD2 PHE A  30      35.670  21.059  20.908  1.00 18.930          C  
ATOM    501  CE1 PHE A  30      34.059  18.873  21.323  1.00 18.930          C  
ATOM    502  CE2 PHE A  30      35.684  20.436  22.125  1.00 18.930          C  
ATOM    503  CZ  PHE A  30      34.880  19.337  22.338  1.00 18.930          C  
ATOM    504  H   PHE A  30      32.355  21.915  18.116  1.00 15.400          H  
ATOM    505  HA  PHE A  30      34.551  23.164  19.523  1.00 16.560          H  
ATOM    506 1HB  PHE A  30      34.305  20.711  17.831  1.00 22.720          H  
ATOM    507 2HB  PHE A  30      35.910  21.317  18.182  1.00 22.720          H  
ATOM    508  HD1 PHE A  30      33.402  19.137  19.297  1.00 22.720          H  
ATOM    509  HD2 PHE A  30      36.311  21.927  20.738  1.00 22.720          H  
ATOM    510  HE1 PHE A  30      33.426  18.007  21.489  1.00 22.720          H  
ATOM    511  HE2 PHE A  30      36.334  20.808  22.921  1.00 22.720          H  
ATOM    512  HZ  PHE A  30      34.890  18.832  23.307  1.00 22.720          H  
ATOM    513  N   LEU A  31      34.561  23.507  16.226  1.00 13.100          N  
ATOM    514  CA  LEU A  31      35.114  24.295  15.124  1.00 13.140          C  
ATOM    515  C   LEU A  31      34.898  25.798  15.334  1.00 12.890          C  
ATOM    516  O   LEU A  31      35.601  26.607  14.727  1.00 13.290          O  
ATOM    517  CB  LEU A  31      34.526  23.874  13.779  1.00 18.380          C  
ATOM    518  CG  LEU A  31      34.892  22.479  13.229  1.00 18.380          C  
ATOM    519  CD1 LEU A  31      33.995  22.187  12.021  1.00 18.380          C  
ATOM    520  CD2 LEU A  31      36.371  22.453  12.805  1.00 18.380          C  
ATOM    521  H   LEU A  31      33.822  22.826  16.019  1.00 15.720          H  
ATOM    522  HA  LEU A  31      36.179  24.116  15.095  1.00 15.770          H  
ATOM    523 1HB  LEU A  31      33.458  23.951  13.835  1.00 22.060          H  
ATOM    524 2HB  LEU A  31      34.885  24.584  13.047  1.00 22.060          H  
ATOM    525  HG  LEU A  31      34.725  21.725  13.982  1.00 22.060          H  
ATOM    526 1HD1 LEU A  31      34.238  21.205  11.617  1.00 22.060          H  
ATOM    527 2HD1 LEU A  31      32.955  22.198  12.322  1.00 22.060          H  
ATOM    528 3HD1 LEU A  31      34.159  22.946  11.254  1.00 22.060          H  
ATOM    529 1HD2 LEU A  31      36.611  21.470  12.404  1.00 22.060          H  
ATOM    530 2HD2 LEU A  31      36.548  23.211  12.032  1.00 22.060          H  
ATOM    531 3HD2 LEU A  31      37.019  22.652  13.653  1.00 22.060          H  
ATOM    532  N   VAL A  32      33.891  26.181  16.125  1.00 12.280          N  
ATOM    533  CA  VAL A  32      33.671  27.576  16.478  1.00 12.070          C  
ATOM    534  C   VAL A  32      34.769  28.097  17.416  1.00 12.920          C  
ATOM    535  O   VAL A  32      35.290  29.188  17.196  1.00 13.120          O  
ATOM    536  CB  VAL A  32      32.283  27.786  17.127  1.00 16.980          C  
ATOM    537  CG1 VAL A  32      32.159  29.186  17.675  1.00 16.980          C  
ATOM    538  CG2 VAL A  32      31.194  27.586  16.083  1.00 16.980          C  
ATOM    539  H   VAL A  32      33.254  25.469  16.486  1.00 14.740          H  
ATOM    540  HA  VAL A  32      33.705  28.158  15.568  1.00 14.480          H  
ATOM    541  HB  VAL A  32      32.163  27.086  17.936  1.00 20.380          H  
ATOM    542 1HG1 VAL A  32      31.185  29.302  18.129  1.00 20.380          H  
ATOM    543 2HG1 VAL A  32      32.917  29.362  18.429  1.00 20.380          H  
ATOM    544 3HG1 VAL A  32      32.278  29.907  16.877  1.00 20.380          H  
ATOM    545 1HG2 VAL A  32      30.226  27.710  16.530  1.00 20.380          H  
ATOM    546 2HG2 VAL A  32      31.328  28.312  15.307  1.00 20.380          H  
ATOM    547 3HG2 VAL A  32      31.251  26.613  15.661  1.00 20.380          H  
ATOM    548  N   SER A  33      35.107  27.354  18.490  1.00 13.460          N  
ATOM    549  CA  SER A  33      36.169  27.858  19.383  1.00 14.370          C  
ATOM    550  C   SER A  33      37.584  27.666  18.790  1.00 14.430          C  
ATOM    551  O   SER A  33      38.531  28.347  19.196  1.00 15.000          O  
ATOM    552  CB  SER A  33      36.096  27.222  20.764  1.00 19.750          C  
ATOM    553  OG  SER A  33      36.498  25.883  20.757  1.00 19.750          O  
ATOM    554  H   SER A  33      34.610  26.474  18.681  1.00 16.150          H  
ATOM    555  HA  SER A  33      36.014  28.929  19.513  1.00 17.240          H  
ATOM    556 1HB  SER A  33      36.719  27.783  21.460  1.00 23.700          H  
ATOM    557 2HB  SER A  33      35.071  27.285  21.132  1.00 23.700          H  
ATOM    558  HG  SER A  33      36.247  25.535  21.647  1.00 23.700          H  
ATOM    559  N   THR A  34      37.714  26.763  17.817  1.00 13.870          N  
ATOM    560  CA  THR A  34      38.944  26.498  17.077  1.00 13.850          C  
ATOM    561  C   THR A  34      39.381  27.754  16.302  1.00 13.280          C  
ATOM    562  O   THR A  34      38.571  28.395  15.640  1.00 12.640          O  
ATOM    563  CB  THR A  34      38.729  25.294  16.124  1.00 19.400          C  
ATOM    564  OG1 THR A  34      38.383  24.141  16.884  1.00 19.400          O  
ATOM    565  CG2 THR A  34      39.942  24.965  15.347  1.00 19.400          C  
ATOM    566  H   THR A  34      36.918  26.162  17.607  1.00 16.640          H  
ATOM    567  HA  THR A  34      39.728  26.245  17.787  1.00 16.620          H  
ATOM    568  HB  THR A  34      37.931  25.530  15.439  1.00 23.280          H  
ATOM    569  HG1 THR A  34      37.527  24.274  17.329  1.00 23.280          H  
ATOM    570 1HG2 THR A  34      39.729  24.112  14.704  1.00 23.280          H  
ATOM    571 2HG2 THR A  34      40.210  25.793  14.745  1.00 23.280          H  
ATOM    572 3HG2 THR A  34      40.755  24.714  16.026  1.00 23.280          H  
ATOM    573  N   VAL A  35      40.675  28.090  16.348  1.00 13.530          N  
ATOM    574  CA  VAL A  35      41.183  29.291  15.658  1.00 13.100          C  
ATOM    575  C   VAL A  35      42.043  28.985  14.429  1.00 12.290          C  
ATOM    576  O   VAL A  35      42.924  29.763  14.060  1.00 11.940          O  
ATOM    577  CB  VAL A  35      41.991  30.181  16.621  1.00 18.510          C  
ATOM    578  CG1 VAL A  35      41.079  30.698  17.720  1.00 18.510          C  
ATOM    579  CG2 VAL A  35      43.170  29.408  17.205  1.00 18.510          C  
ATOM    580  H   VAL A  35      41.300  27.515  16.893  1.00 16.240          H  
ATOM    581  HA  VAL A  35      40.323  29.872  15.321  1.00 15.720          H  
ATOM    582  HB  VAL A  35      42.363  31.035  16.075  1.00 22.210          H  
ATOM    583 1HG1 VAL A  35      41.637  31.352  18.386  1.00 22.210          H  
ATOM    584 2HG1 VAL A  35      40.254  31.257  17.270  1.00 22.210          H  
ATOM    585 3HG1 VAL A  35      40.672  29.860  18.290  1.00 22.210          H  
ATOM    586 1HG2 VAL A  35      43.731  30.065  17.868  1.00 22.210          H  
ATOM    587 2HG2 VAL A  35      42.812  28.553  17.768  1.00 22.210          H  
ATOM    588 3HG2 VAL A  35      43.826  29.065  16.403  1.00 22.210          H  
ATOM    589  N   GLN A  36      41.798  27.837  13.832  1.00 12.040          N  
ATOM    590  CA  GLN A  36      42.475  27.387  12.630  1.00 11.320          C  
ATOM    591  C   GLN A  36      41.851  28.074  11.405  1.00 10.550          C  
ATOM    592  O   GLN A  36      40.702  28.508  11.476  1.00 10.270          O  
ATOM    593  CB  GLN A  36      42.324  25.870  12.501  1.00 16.140          C  
ATOM    594  CG  GLN A  36      43.025  25.069  13.589  1.00 16.140          C  
ATOM    595  CD  GLN A  36      42.713  23.583  13.487  1.00 16.140          C  
ATOM    596  OE1 GLN A  36      41.687  23.204  12.912  1.00 16.140          O  
ATOM    597  NE2 GLN A  36      43.563  22.752  14.041  1.00 16.140          N  
ATOM    598  H   GLN A  36      41.065  27.264  14.221  1.00 14.450          H  
ATOM    599  HA  GLN A  36      43.521  27.638  12.735  1.00 13.580          H  
ATOM    600 1HB  GLN A  36      41.266  25.614  12.517  1.00 19.360          H  
ATOM    601 2HB  GLN A  36      42.714  25.539  11.540  1.00 19.360          H  
ATOM    602 1HG  GLN A  36      44.105  25.189  13.470  1.00 19.360          H  
ATOM    603 2HG  GLN A  36      42.725  25.429  14.567  1.00 19.360          H  
ATOM    604 1HE2 GLN A  36      43.403  21.769  14.004  1.00 19.360          H  
ATOM    605 2HE2 GLN A  36      44.408  23.104  14.498  1.00 19.360          H  
ATOM    606  N   PRO A  37      42.583  28.221  10.284  1.00 10.270          N  
ATOM    607  CA  PRO A  37      42.062  28.701   9.013  1.00  9.560          C  
ATOM    608  C   PRO A  37      40.948  27.765   8.566  1.00  8.890          C  
ATOM    609  O   PRO A  37      41.033  26.564   8.810  1.00  9.220          O  
ATOM    610  CB  PRO A  37      43.282  28.586   8.084  1.00 14.340          C  
ATOM    611  CG  PRO A  37      44.479  28.680   9.009  1.00 14.340          C  
ATOM    612  CD  PRO A  37      44.043  27.981  10.285  1.00 14.340          C  
ATOM    613  HA  PRO A  37      41.708  29.731   9.113  1.00 11.470          H  
ATOM    614 1HB  PRO A  37      43.243  27.640   7.527  1.00 17.210          H  
ATOM    615 2HB  PRO A  37      43.257  29.396   7.336  1.00 17.210          H  
ATOM    616 1HG  PRO A  37      45.355  28.198   8.541  1.00 17.210          H  
ATOM    617 2HG  PRO A  37      44.751  29.732   9.177  1.00 17.210          H  
ATOM    618 1HD  PRO A  37      44.267  26.905  10.250  1.00 17.210          H  
ATOM    619 2HD  PRO A  37      44.544  28.497  11.112  1.00 17.210          H  
ATOM    620  N   GLU A  38      39.936  28.310   7.892  1.00  7.980          N  
ATOM    621  CA  GLU A  38      38.810  27.501   7.431  1.00  7.360          C  
ATOM    622  C   GLU A  38      38.431  27.901   6.005  1.00  6.430          C  
ATOM    623  O   GLU A  38      38.377  29.085   5.679  1.00  6.220          O  
ATOM    624  CB  GLU A  38      37.621  27.682   8.396  1.00 10.550          C  
ATOM    625  CG  GLU A  38      36.357  26.832   8.112  1.00 10.550          C  
ATOM    626  CD  GLU A  38      36.518  25.374   8.472  1.00 10.550          C  
ATOM    627  OE1 GLU A  38      36.915  25.108   9.577  1.00 10.550          O  
ATOM    628  OE2 GLU A  38      36.246  24.529   7.651  1.00 10.550          O  
ATOM    629  H   GLU A  38      39.932  29.303   7.711  1.00  9.580          H  
ATOM    630  HA  GLU A  38      39.103  26.450   7.427  1.00  8.830          H  
ATOM    631 1HB  GLU A  38      37.951  27.439   9.407  1.00 12.660          H  
ATOM    632 2HB  GLU A  38      37.328  28.722   8.410  1.00 12.660          H  
ATOM    633 1HG  GLU A  38      35.534  27.228   8.694  1.00 12.660          H  
ATOM    634 2HG  GLU A  38      36.086  26.921   7.066  1.00 12.660          H  
ATOM    635  N   ASP A  39      38.218  26.901   5.159  1.00  5.990          N  
ATOM    636  CA  ASP A  39      37.808  27.072   3.768  1.00  5.370          C  
ATOM    637  C   ASP A  39      36.358  27.534   3.688  1.00  4.520          C  
ATOM    638  O   ASP A  39      35.586  27.287   4.607  1.00  4.510          O  
ATOM    639  CB  ASP A  39      37.953  25.755   3.003  1.00  7.770          C  
ATOM    640  CG  ASP A  39      39.386  25.301   2.771  1.00  7.770          C  
ATOM    641  OD1 ASP A  39      40.297  26.079   2.914  1.00  7.770          O  
ATOM    642  OD2 ASP A  39      39.552  24.128   2.447  1.00  7.770          O  
ATOM    643  H   ASP A  39      38.332  25.959   5.509  1.00  7.190          H  
ATOM    644  HA  ASP A  39      38.442  27.829   3.306  1.00  6.440          H  
ATOM    645 1HB  ASP A  39      37.421  24.970   3.541  1.00  9.320          H  
ATOM    646 2HB  ASP A  39      37.480  25.860   2.029  1.00  9.320          H  
ATOM    647  N   TYR A  40      35.972  28.160   2.570  1.00  4.190          N  
ATOM    648  CA  TYR A  40      34.579  28.586   2.346  1.00  3.850          C  
ATOM    649  C   TYR A  40      34.108  29.630   3.355  1.00  2.980          C  
ATOM    650  O   TYR A  40      32.995  29.551   3.871  1.00  3.060          O  
ATOM    651  CB  TYR A  40      33.618  27.376   2.381  1.00  5.530          C  
ATOM    652  CG  TYR A  40      33.948  26.289   1.382  1.00  5.530          C  
ATOM    653  CD1 TYR A  40      34.728  25.221   1.772  1.00  5.530          C  
ATOM    654  CD2 TYR A  40      33.454  26.343   0.089  1.00  5.530          C  
ATOM    655  CE1 TYR A  40      35.050  24.239   0.885  1.00  5.530          C  
ATOM    656  CE2 TYR A  40      33.760  25.334  -0.801  1.00  5.530          C  
ATOM    657  CZ  TYR A  40      34.568  24.303  -0.400  1.00  5.530          C  
ATOM    658  OH  TYR A  40      34.871  23.305  -1.245  1.00  5.530          O  
ATOM    659  H   TYR A  40      36.660  28.345   1.855  1.00  5.030          H  
ATOM    660  HA  TYR A  40      34.521  29.043   1.358  1.00  4.620          H  
ATOM    661 1HB  TYR A  40      33.582  26.932   3.369  1.00  6.630          H  
ATOM    662 2HB  TYR A  40      32.609  27.723   2.165  1.00  6.630          H  
ATOM    663  HD1 TYR A  40      35.096  25.165   2.791  1.00  6.630          H  
ATOM    664  HD2 TYR A  40      32.822  27.172  -0.223  1.00  6.630          H  
ATOM    665  HE1 TYR A  40      35.672  23.402   1.199  1.00  6.630          H  
ATOM    666  HE2 TYR A  40      33.371  25.357  -1.825  1.00  6.630          H  
ATOM    667  HH  TYR A  40      34.041  22.950  -1.653  1.00  6.630          H  
ATOM    668  N   VAL A  41      34.943  30.632   3.603  1.00  2.220          N  
ATOM    669  CA  VAL A  41      34.629  31.709   4.539  1.00  1.520          C  
ATOM    670  C   VAL A  41      34.690  33.044   3.804  1.00  2.270          C  
ATOM    671  O   VAL A  41      35.157  33.089   2.664  1.00  2.730          O  
ATOM    672  CB  VAL A  41      35.613  31.668   5.716  1.00  2.410          C  
ATOM    673  CG1 VAL A  41      35.490  30.313   6.397  1.00  2.410          C  
ATOM    674  CG2 VAL A  41      37.032  31.915   5.247  1.00  2.410          C  
ATOM    675  H   VAL A  41      35.836  30.628   3.135  1.00  2.660          H  
ATOM    676  HA  VAL A  41      33.619  31.570   4.925  1.00  1.820          H  
ATOM    677  HB  VAL A  41      35.343  32.425   6.434  1.00  2.890          H  
ATOM    678 1HG1 VAL A  41      36.153  30.271   7.229  1.00  2.890          H  
ATOM    679 2HG1 VAL A  41      34.471  30.151   6.724  1.00  2.890          H  
ATOM    680 3HG1 VAL A  41      35.758  29.533   5.709  1.00  2.890          H  
ATOM    681 1HG2 VAL A  41      37.702  31.875   6.104  1.00  2.890          H  
ATOM    682 2HG2 VAL A  41      37.321  31.145   4.534  1.00  2.890          H  
ATOM    683 3HG2 VAL A  41      37.110  32.892   4.773  1.00  2.890          H  
ATOM    684  N   VAL A  42      34.214  34.128   4.425  1.00  2.630          N  
ATOM    685  CA  VAL A  42      34.214  35.409   3.708  1.00  3.700          C  
ATOM    686  C   VAL A  42      35.109  36.495   4.284  1.00  3.990          C  
ATOM    687  O   VAL A  42      35.117  36.767   5.486  1.00  3.590          O  
ATOM    688  CB  VAL A  42      32.768  35.953   3.580  1.00  4.750          C  
ATOM    689  CG1 VAL A  42      31.950  34.985   2.748  1.00  4.750          C  
ATOM    690  CG2 VAL A  42      32.119  36.151   4.968  1.00  4.750          C  
ATOM    691  H   VAL A  42      33.865  34.044   5.385  1.00  3.160          H  
ATOM    692  HA  VAL A  42      34.564  35.218   2.693  1.00  4.440          H  
ATOM    693  HB  VAL A  42      32.794  36.907   3.051  1.00  5.700          H  
ATOM    694 1HG1 VAL A  42      30.945  35.363   2.619  1.00  5.700          H  
ATOM    695 2HG1 VAL A  42      32.416  34.865   1.773  1.00  5.700          H  
ATOM    696 3HG1 VAL A  42      31.902  34.017   3.246  1.00  5.700          H  
ATOM    697 1HG2 VAL A  42      31.118  36.526   4.852  1.00  5.700          H  
ATOM    698 2HG2 VAL A  42      32.083  35.198   5.498  1.00  5.700          H  
ATOM    699 3HG2 VAL A  42      32.693  36.867   5.543  1.00  5.700          H  
ATOM    700  N   LYS A  43      35.863  37.135   3.398  1.00  4.940          N  
ATOM    701  CA  LYS A  43      36.751  38.221   3.790  1.00  5.660          C  
ATOM    702  C   LYS A  43      35.991  39.355   4.444  1.00  6.500          C  
ATOM    703  O   LYS A  43      34.959  39.802   3.942  1.00  7.230          O  
ATOM    704  CB  LYS A  43      37.532  38.771   2.591  1.00  7.640          C  
ATOM    705  CG  LYS A  43      38.536  39.892   2.952  1.00  7.640          C  
ATOM    706  CD  LYS A  43      39.339  40.372   1.739  1.00  7.640          C  
ATOM    707  CE  LYS A  43      40.313  41.503   2.137  1.00  7.640          C  
ATOM    708  NZ  LYS A  43      41.122  41.990   0.979  1.00  7.640          N  
ATOM    709  H   LYS A  43      35.810  36.855   2.426  1.00  5.930          H  
ATOM    710  HA  LYS A  43      37.467  37.838   4.522  1.00  6.790          H  
ATOM    711 1HB  LYS A  43      38.096  37.963   2.126  1.00  9.160          H  
ATOM    712 2HB  LYS A  43      36.838  39.162   1.850  1.00  9.160          H  
ATOM    713 1HG  LYS A  43      37.998  40.751   3.355  1.00  9.160          H  
ATOM    714 2HG  LYS A  43      39.223  39.530   3.722  1.00  9.160          H  
ATOM    715 1HD  LYS A  43      39.902  39.539   1.315  1.00  9.160          H  
ATOM    716 2HD  LYS A  43      38.652  40.749   0.980  1.00  9.160          H  
ATOM    717 1HE  LYS A  43      39.742  42.338   2.545  1.00  9.160          H  
ATOM    718 2HE  LYS A  43      40.989  41.132   2.908  1.00  9.160          H  
ATOM    719 1HZ  LYS A  43      41.751  42.730   1.279  1.00  9.160          H  
ATOM    720 2HZ  LYS A  43      41.666  41.229   0.602  1.00  9.160          H  
ATOM    721 3HZ  LYS A  43      40.507  42.349   0.266  1.00  9.160          H  
ATOM    722  N   ALA A  44      36.521  39.834   5.556  1.00  6.480          N  
ATOM    723  CA  ALA A  44      35.944  40.948   6.264  1.00  7.230          C  
ATOM    724  C   ALA A  44      36.972  41.692   7.081  1.00  7.710          C  
ATOM    725  O   ALA A  44      37.653  41.098   7.901  1.00  7.450          O  
ATOM    726  CB  ALA A  44      34.874  40.441   7.204  1.00  9.820          C  
ATOM    727  H   ALA A  44      37.356  39.397   5.923  1.00  7.780          H  
ATOM    728  HA  ALA A  44      35.544  41.630   5.528  1.00  8.680          H  
ATOM    729 1HB  ALA A  44      34.424  41.273   7.736  1.00 11.790          H  
ATOM    730 2HB  ALA A  44      34.116  39.913   6.630  1.00 11.790          H  
ATOM    731 3HB  ALA A  44      35.336  39.765   7.918  1.00 11.790          H  
ATOM    732  N   ALA A  45      37.069  43.002   6.886  1.00  8.520          N  
ATOM    733  CA  ALA A  45      37.973  43.847   7.671  1.00  9.210          C  
ATOM    734  C   ALA A  45      39.398  43.279   7.760  1.00  9.090          C  
ATOM    735  O   ALA A  45      40.003  43.273   8.835  1.00  9.290          O  
ATOM    736  CB  ALA A  45      37.397  44.021   9.065  1.00 12.620          C  
ATOM    737  H   ALA A  45      36.487  43.430   6.177  1.00 10.220          H  
ATOM    738  HA  ALA A  45      38.032  44.820   7.182  1.00 11.050          H  
ATOM    739 1HB  ALA A  45      38.040  44.680   9.643  1.00 15.140          H  
ATOM    740 2HB  ALA A  45      36.401  44.452   8.992  1.00 15.140          H  
ATOM    741 3HB  ALA A  45      37.339  43.050   9.557  1.00 15.140          H  
ATOM    742  N   ASP A  46      39.917  42.791   6.632  1.00  8.790          N  
ATOM    743  CA  ASP A  46      41.248  42.180   6.512  1.00  8.700          C  
ATOM    744  C   ASP A  46      41.465  41.062   7.549  1.00  7.570          C  
ATOM    745  O   ASP A  46      42.566  40.843   8.065  1.00  7.490          O  
ATOM    746  CB  ASP A  46      42.321  43.262   6.603  1.00 12.220          C  
ATOM    747  CG  ASP A  46      42.186  44.269   5.437  1.00 12.220          C  
ATOM    748  OD1 ASP A  46      41.796  43.863   4.346  1.00 12.220          O  
ATOM    749  OD2 ASP A  46      42.453  45.444   5.641  1.00 12.220          O  
ATOM    750  H   ASP A  46      39.348  42.862   5.802  1.00 10.550          H  
ATOM    751  HA  ASP A  46      41.319  41.727   5.526  1.00 10.440          H  
ATOM    752 1HB  ASP A  46      42.236  43.790   7.554  1.00 14.660          H  
ATOM    753 2HB  ASP A  46      43.314  42.803   6.565  1.00 14.660          H  
ATOM    754  N   ASN A  47      40.390  40.313   7.743  1.00  6.770          N  
ATOM    755  CA  ASN A  47      40.153  39.179   8.609  1.00  5.710          C  
ATOM    756  C   ASN A  47      39.060  38.409   7.882  1.00  5.220          C  
ATOM    757  O   ASN A  47      38.757  38.757   6.740  1.00  5.810          O  
ATOM    758  CB  ASN A  47      39.719  39.652   9.985  1.00  8.420          C  
ATOM    759  CG  ASN A  47      40.016  38.682  11.067  1.00  8.420          C  
ATOM    760  OD1 ASN A  47      39.868  37.462  10.863  1.00  8.420          O  
ATOM    761  ND2 ASN A  47      40.432  39.177  12.205  1.00  8.420          N  
ATOM    762  H   ASN A  47      39.543  40.632   7.288  1.00  8.120          H  
ATOM    763  HA  ASN A  47      41.045  38.555   8.677  1.00  6.850          H  
ATOM    764 1HB  ASN A  47      40.215  40.601  10.206  1.00 10.100          H  
ATOM    765 2HB  ASN A  47      38.646  39.849   9.971  1.00 10.100          H  
ATOM    766 1HD2 ASN A  47      40.651  38.571  12.968  1.00 10.100          H  
ATOM    767 2HD2 ASN A  47      40.535  40.169  12.311  1.00 10.100          H  
ATOM    768  N   ALA A  48      38.556  37.312   8.429  1.00  4.280          N  
ATOM    769  CA  ALA A  48      37.472  36.610   7.726  1.00  3.830          C  
ATOM    770  C   ALA A  48      36.420  36.094   8.687  1.00  3.130          C  
ATOM    771  O   ALA A  48      36.710  35.741   9.835  1.00  2.440          O  
ATOM    772  CB  ALA A  48      38.007  35.454   6.896  1.00  5.540          C  
ATOM    773  H   ALA A  48      38.886  37.026   9.350  1.00  5.140          H  
ATOM    774  HA  ALA A  48      36.984  37.319   7.064  1.00  4.600          H  
ATOM    775 1HB  ALA A  48      37.174  34.980   6.369  1.00  6.650          H  
ATOM    776 2HB  ALA A  48      38.730  35.829   6.175  1.00  6.650          H  
ATOM    777 3HB  ALA A  48      38.486  34.723   7.545  1.00  6.650          H  
ATOM    778  N   ILE A  49      35.188  36.018   8.194  1.00  3.510          N  
ATOM    779  CA  ILE A  49      34.085  35.498   8.971  1.00  3.350          C  
ATOM    780  C   ILE A  49      33.836  34.065   8.598  1.00  3.400          C  
ATOM    781  O   ILE A  49      33.529  33.724   7.444  1.00  3.930          O  
ATOM    782  CB  ILE A  49      32.797  36.311   8.760  1.00  4.750          C  
ATOM    783  CG1 ILE A  49      33.090  37.800   8.985  1.00  4.750          C  
ATOM    784  CG2 ILE A  49      31.653  35.800   9.689  1.00  4.750          C  
ATOM    785  CD1 ILE A  49      33.647  38.188  10.361  1.00  4.750          C  
ATOM    786  H   ILE A  49      35.032  36.333   7.235  1.00  4.210          H  
ATOM    787  HA  ILE A  49      34.349  35.513  10.027  1.00  4.020          H  
ATOM    788  HB  ILE A  49      32.478  36.203   7.745  1.00  5.700          H  
ATOM    789 1HG1 ILE A  49      33.802  38.094   8.244  1.00  5.700          H  
ATOM    790 2HG1 ILE A  49      32.178  38.349   8.800  1.00  5.700          H  
ATOM    791 1HG2 ILE A  49      30.761  36.380   9.507  1.00  5.700          H  
ATOM    792 2HG2 ILE A  49      31.438  34.748   9.482  1.00  5.700          H  
ATOM    793 3HG2 ILE A  49      31.938  35.899  10.730  1.00  5.700          H  
ATOM    794 1HD1 ILE A  49      33.823  39.259  10.379  1.00  5.700          H  
ATOM    795 2HD1 ILE A  49      32.944  37.929  11.145  1.00  5.700          H  
ATOM    796 3HD1 ILE A  49      34.590  37.685  10.546  1.00  5.700          H  
ATOM    797  N   VAL A  50      33.966  33.233   9.598  1.00  3.040          N  
ATOM    798  CA  VAL A  50      33.803  31.814   9.479  1.00  3.340          C  
ATOM    799  C   VAL A  50      32.339  31.511   9.725  1.00  4.170          C  
ATOM    800  O   VAL A  50      31.729  32.103  10.610  1.00  4.290          O  
ATOM    801  CB  VAL A  50      34.722  31.099  10.471  1.00  4.560          C  
ATOM    802  CG1 VAL A  50      34.522  29.607  10.372  1.00  4.560          C  
ATOM    803  CG2 VAL A  50      36.182  31.500  10.201  1.00  4.560          C  
ATOM    804  H   VAL A  50      34.207  33.628  10.499  1.00  3.650          H  
ATOM    805  HA  VAL A  50      34.059  31.512   8.473  1.00  4.010          H  
ATOM    806  HB  VAL A  50      34.455  31.396  11.465  1.00  5.470          H  
ATOM    807 1HG1 VAL A  50      35.167  29.102  11.090  1.00  5.470          H  
ATOM    808 2HG1 VAL A  50      33.497  29.351  10.577  1.00  5.470          H  
ATOM    809 3HG1 VAL A  50      34.777  29.282   9.370  1.00  5.470          H  
ATOM    810 1HG2 VAL A  50      36.835  31.001  10.921  1.00  5.470          H  
ATOM    811 2HG2 VAL A  50      36.466  31.211   9.206  1.00  5.470          H  
ATOM    812 3HG2 VAL A  50      36.296  32.580  10.302  1.00  5.470          H  
ATOM    813  N   HIS A  51      31.749  30.648   8.924  1.00  4.800          N  
ATOM    814  CA  HIS A  51      30.349  30.352   9.113  1.00  5.710          C  
ATOM    815  C   HIS A  51      30.085  28.872   8.961  1.00  5.960          C  
ATOM    816  O   HIS A  51      30.920  28.125   8.446  1.00  5.700          O  
ATOM    817  CB  HIS A  51      29.513  31.227   8.179  1.00  7.630          C  
ATOM    818  CG  HIS A  51      29.771  31.017   6.733  1.00  7.630          C  
ATOM    819  ND1 HIS A  51      29.076  30.101   5.979  1.00  7.630          N  
ATOM    820  CD2 HIS A  51      30.661  31.609   5.886  1.00  7.630          C  
ATOM    821  CE1 HIS A  51      29.516  30.136   4.731  1.00  7.630          C  
ATOM    822  NE2 HIS A  51      30.471  31.043   4.648  1.00  7.630          N  
ATOM    823  H   HIS A  51      32.267  30.183   8.190  1.00  5.760          H  
ATOM    824  HA  HIS A  51      30.070  30.603  10.125  1.00  6.850          H  
ATOM    825 1HB  HIS A  51      28.456  31.043   8.360  1.00  9.160          H  
ATOM    826 2HB  HIS A  51      29.701  32.277   8.412  1.00  9.160          H  
ATOM    827  HD2 HIS A  51      31.383  32.390   6.144  1.00  9.160          H  
ATOM    828  HE1 HIS A  51      29.155  29.523   3.905  1.00  9.160          H  
ATOM    829  HE2 HIS A  51      30.979  31.273   3.799  1.00  9.160          H  
ATOM    830  N   TYR A  52      28.949  28.431   9.505  1.00  6.530          N  
ATOM    831  CA  TYR A  52      28.633  27.015   9.548  1.00  6.920          C  
ATOM    832  C   TYR A  52      27.223  26.708   9.027  1.00  7.760          C  
ATOM    833  O   TYR A  52      26.288  27.499   9.204  1.00  7.830          O  
ATOM    834  CB  TYR A  52      28.782  26.572  11.016  1.00  9.530          C  
ATOM    835  CG  TYR A  52      30.190  26.907  11.600  1.00  9.530          C  
ATOM    836  CD1 TYR A  52      30.414  28.181  12.131  1.00  9.530          C  
ATOM    837  CD2 TYR A  52      31.233  25.988  11.593  1.00  9.530          C  
ATOM    838  CE1 TYR A  52      31.638  28.530  12.610  1.00  9.530          C  
ATOM    839  CE2 TYR A  52      32.480  26.350  12.104  1.00  9.530          C  
ATOM    840  CZ  TYR A  52      32.689  27.619  12.605  1.00  9.530          C  
ATOM    841  OH  TYR A  52      33.932  28.034  13.115  1.00  9.530          O  
ATOM    842  H   TYR A  52      28.300  29.094   9.902  1.00  7.840          H  
ATOM    843  HA  TYR A  52      29.345  26.477   8.923  1.00  8.300          H  
ATOM    844 1HB  TYR A  52      28.025  27.064  11.630  1.00 11.440          H  
ATOM    845 2HB  TYR A  52      28.625  25.497  11.093  1.00 11.440          H  
ATOM    846  HD1 TYR A  52      29.612  28.914  12.148  1.00 11.440          H  
ATOM    847  HD2 TYR A  52      31.081  24.990  11.184  1.00 11.440          H  
ATOM    848  HE1 TYR A  52      31.782  29.527  12.993  1.00 11.440          H  
ATOM    849  HE2 TYR A  52      33.282  25.644  12.083  1.00 11.440          H  
ATOM    850  HH  TYR A  52      34.480  27.290  13.486  1.00 11.440          H  
ATOM    851  N   LYS A  53      27.065  25.525   8.432  1.00  8.410          N  
ATOM    852  CA  LYS A  53      25.771  25.054   7.939  1.00  9.300          C  
ATOM    853  C   LYS A  53      25.567  23.583   8.282  1.00  9.780          C  
ATOM    854  O   LYS A  53      26.521  22.804   8.292  1.00  9.670          O  
ATOM    855  CB  LYS A  53      25.664  25.264   6.423  1.00 12.660          C  
ATOM    856  CG  LYS A  53      24.288  24.924   5.815  1.00 12.660          C  
ATOM    857  CD  LYS A  53      24.206  25.355   4.356  1.00 12.660          C  
ATOM    858  CE  LYS A  53      22.847  25.008   3.713  1.00 12.660          C  
ATOM    859  NZ  LYS A  53      21.715  25.801   4.308  1.00 12.660          N  
ATOM    860  H   LYS A  53      27.874  24.930   8.314  1.00 10.090          H  
ATOM    861  HA  LYS A  53      24.981  25.622   8.431  1.00 11.160          H  
ATOM    862 1HB  LYS A  53      25.889  26.307   6.189  1.00 15.200          H  
ATOM    863 2HB  LYS A  53      26.409  24.648   5.919  1.00 15.200          H  
ATOM    864 1HG  LYS A  53      24.122  23.844   5.853  1.00 15.200          H  
ATOM    865 2HG  LYS A  53      23.509  25.419   6.388  1.00 15.200          H  
ATOM    866 1HD  LYS A  53      24.361  26.434   4.287  1.00 15.200          H  
ATOM    867 2HD  LYS A  53      24.993  24.855   3.792  1.00 15.200          H  
ATOM    868 1HE  LYS A  53      22.908  25.234   2.649  1.00 15.200          H  
ATOM    869 2HE  LYS A  53      22.639  23.945   3.839  1.00 15.200          H  
ATOM    870 1HZ  LYS A  53      20.846  25.576   3.851  1.00 15.200          H  
ATOM    871 2HZ  LYS A  53      21.620  25.604   5.294  1.00 15.200          H  
ATOM    872 3HZ  LYS A  53      21.914  26.796   4.184  1.00 15.200          H  
ATOM    873  N   TYR A  54      24.323  23.208   8.556  1.00 10.360          N  
ATOM    874  CA  TYR A  54      23.994  21.823   8.846  1.00 10.910          C  
ATOM    875  C   TYR A  54      23.476  21.098   7.619  1.00 11.480          C  
ATOM    876  O   TYR A  54      22.621  21.610   6.893  1.00 11.830          O  
ATOM    877  CB  TYR A  54      22.974  21.779   9.971  1.00 15.050          C  
ATOM    878  CG  TYR A  54      23.571  22.211  11.271  1.00 15.050          C  
ATOM    879  CD1 TYR A  54      23.592  23.555  11.633  1.00 15.050          C  
ATOM    880  CD2 TYR A  54      24.095  21.268  12.105  1.00 15.050          C  
ATOM    881  CE1 TYR A  54      24.156  23.927  12.828  1.00 15.050          C  
ATOM    882  CE2 TYR A  54      24.649  21.637  13.290  1.00 15.050          C  
ATOM    883  CZ  TYR A  54      24.689  22.960  13.663  1.00 15.050          C  
ATOM    884  OH  TYR A  54      25.247  23.345  14.858  1.00 15.050          O  
ATOM    885  H   TYR A  54      23.587  23.898   8.545  1.00 12.430          H  
ATOM    886  HA  TYR A  54      24.900  21.313   9.168  1.00 13.090          H  
ATOM    887 1HB  TYR A  54      22.133  22.435   9.738  1.00 18.060          H  
ATOM    888 2HB  TYR A  54      22.587  20.768  10.082  1.00 18.060          H  
ATOM    889  HD1 TYR A  54      23.169  24.313  10.974  1.00 18.060          H  
ATOM    890  HD2 TYR A  54      24.067  20.223  11.821  1.00 18.060          H  
ATOM    891  HE1 TYR A  54      24.177  24.976  13.118  1.00 18.060          H  
ATOM    892  HE2 TYR A  54      25.048  20.885  13.926  1.00 18.060          H  
ATOM    893  HH  TYR A  54      25.140  24.293  14.946  1.00 18.060          H  
ATOM    894  N   VAL A  55      24.023  19.908   7.400  1.00 11.620          N  
ATOM    895  CA  VAL A  55      23.673  19.029   6.296  1.00 12.130          C  
ATOM    896  C   VAL A  55      23.476  17.602   6.801  1.00 12.870          C  
ATOM    897  O   VAL A  55      23.929  17.278   7.900  1.00 12.940          O  
ATOM    898  CB  VAL A  55      24.790  19.062   5.230  1.00 16.780          C  
ATOM    899  CG1 VAL A  55      24.954  20.492   4.675  1.00 16.780          C  
ATOM    900  CG2 VAL A  55      26.114  18.583   5.853  1.00 16.780          C  
ATOM    901  H   VAL A  55      24.719  19.588   8.061  1.00 13.940          H  
ATOM    902  HA  VAL A  55      22.741  19.378   5.851  1.00 14.560          H  
ATOM    903  HB  VAL A  55      24.514  18.407   4.402  1.00 20.130          H  
ATOM    904 1HG1 VAL A  55      25.733  20.499   3.916  1.00 20.130          H  
ATOM    905 2HG1 VAL A  55      24.011  20.821   4.238  1.00 20.130          H  
ATOM    906 3HG1 VAL A  55      25.236  21.175   5.474  1.00 20.130          H  
ATOM    907 1HG2 VAL A  55      26.895  18.598   5.094  1.00 20.130          H  
ATOM    908 2HG2 VAL A  55      26.395  19.240   6.674  1.00 20.130          H  
ATOM    909 3HG2 VAL A  55      26.002  17.562   6.227  1.00 20.130          H  
ATOM    910  N   GLY A  56      22.848  16.747   5.992  1.00 13.510          N  
ATOM    911  CA  GLY A  56      22.757  15.319   6.319  1.00 14.290          C  
ATOM    912  C   GLY A  56      24.143  14.690   6.197  1.00 14.160          C  
ATOM    913  O   GLY A  56      24.932  15.081   5.325  1.00 13.950          O  
ATOM    914  H   GLY A  56      22.453  17.085   5.129  1.00 16.210          H  
ATOM    915 1HA  GLY A  56      22.377  15.190   7.335  1.00 17.150          H  
ATOM    916 2HA  GLY A  56      22.062  14.823   5.643  1.00 17.150          H  
ATOM    917  N   GLU A  57      24.409  13.649   6.988  1.00 14.340          N  
ATOM    918  CA  GLU A  57      25.702  12.970   6.968  1.00 14.290          C  
ATOM    919  C   GLU A  57      25.957  12.168   5.696  1.00 14.910          C  
ATOM    920  O   GLU A  57      27.088  11.755   5.441  1.00 14.850          O  
ATOM    921  CB  GLU A  57      25.867  12.070   8.207  1.00 20.030          C  
ATOM    922  CG  GLU A  57      24.978  10.812   8.279  1.00 20.030          C  
ATOM    923  CD  GLU A  57      23.617  11.056   8.844  1.00 20.030          C  
ATOM    924  OE1 GLU A  57      23.137  12.164   8.728  1.00 20.030          O  
ATOM    925  OE2 GLU A  57      23.061  10.141   9.400  1.00 20.030          O  
ATOM    926  H   GLU A  57      23.704  13.328   7.656  1.00 17.210          H  
ATOM    927  HA  GLU A  57      26.474  13.738   7.023  1.00 17.150          H  
ATOM    928 1HB  GLU A  57      26.902  11.735   8.266  1.00 24.030          H  
ATOM    929 2HB  GLU A  57      25.672  12.660   9.101  1.00 24.030          H  
ATOM    930 1HG  GLU A  57      24.870  10.378   7.288  1.00 24.030          H  
ATOM    931 2HG  GLU A  57      25.487  10.078   8.902  1.00 24.030          H  
ATOM    932  N   ASP A  58      24.911  11.909   4.909  1.00 15.530          N  
ATOM    933  CA  ASP A  58      25.056  11.175   3.672  1.00 16.170          C  
ATOM    934  C   ASP A  58      25.150  12.091   2.445  1.00 15.760          C  
ATOM    935  O   ASP A  58      25.131  11.613   1.306  1.00 16.050          O  
ATOM    936  CB  ASP A  58      23.903  10.182   3.542  1.00 22.380          C  
ATOM    937  CG  ASP A  58      22.552  10.871   3.586  1.00 22.380          C  
ATOM    938  OD1 ASP A  58      22.481  11.951   4.164  1.00 22.380          O  
ATOM    939  OD2 ASP A  58      21.580  10.311   3.086  1.00 22.380          O  
ATOM    940  H   ASP A  58      23.975  12.247   5.151  1.00 18.640          H  
ATOM    941  HA  ASP A  58      25.981  10.602   3.725  1.00 19.400          H  
ATOM    942 1HB  ASP A  58      23.995   9.638   2.601  1.00 26.860          H  
ATOM    943 2HB  ASP A  58      23.958   9.456   4.353  1.00 26.860          H  
ATOM    944  N   ASN A  59      25.274  13.398   2.665  1.00 15.100          N  
ATOM    945  CA  ASN A  59      25.404  14.354   1.580  1.00 14.720          C  
ATOM    946  C   ASN A  59      26.891  14.507   1.249  1.00 14.020          C  
ATOM    947  O   ASN A  59      27.738  13.857   1.864  1.00 14.400          O  
ATOM    948  CB  ASN A  59      24.732  15.677   1.950  1.00 20.760          C  
ATOM    949  CG  ASN A  59      24.232  16.490   0.739  1.00 20.760          C  
ATOM    950  OD1 ASN A  59      24.864  16.490  -0.324  1.00 20.760          O  
ATOM    951  ND2 ASN A  59      23.114  17.157   0.888  1.00 20.760          N  
ATOM    952  H   ASN A  59      25.270  13.758   3.627  1.00 18.120          H  
ATOM    953  HA  ASN A  59      24.911  13.951   0.695  1.00 17.660          H  
ATOM    954 1HB  ASN A  59      23.890  15.475   2.614  1.00 24.910          H  
ATOM    955 2HB  ASN A  59      25.443  16.289   2.513  1.00 24.910          H  
ATOM    956 1HD2 ASN A  59      22.745  17.693   0.125  1.00 24.910          H  
ATOM    957 2HD2 ASN A  59      22.623  17.127   1.756  1.00 24.910          H  
ATOM    958  N   LEU A  60      27.201  15.343   0.271  1.00 13.000          N  
ATOM    959  CA  LEU A  60      28.574  15.625  -0.124  1.00 12.300          C  
ATOM    960  C   LEU A  60      29.171  16.655   0.809  1.00 12.420          C  
ATOM    961  O   LEU A  60      28.442  17.483   1.369  1.00 12.630          O  
ATOM    962  CB  LEU A  60      28.618  16.192  -1.544  1.00 17.500          C  
ATOM    963  CG  LEU A  60      28.091  15.323  -2.686  1.00 17.500          C  
ATOM    964  CD1 LEU A  60      28.148  16.143  -3.960  1.00 17.500          C  
ATOM    965  CD2 LEU A  60      28.931  14.052  -2.832  1.00 17.500          C  
ATOM    966  H   LEU A  60      26.444  15.819  -0.201  1.00 15.600          H  
ATOM    967  HA  LEU A  60      29.173  14.716  -0.047  1.00 14.760          H  
ATOM    968 1HB  LEU A  60      28.023  17.097  -1.542  1.00 21.000          H  
ATOM    969 2HB  LEU A  60      29.639  16.471  -1.772  1.00 21.000          H  
ATOM    970  HG  LEU A  60      27.053  15.055  -2.494  1.00 21.000          H  
ATOM    971 1HD1 LEU A  60      27.758  15.545  -4.775  1.00 21.000          H  
ATOM    972 2HD1 LEU A  60      27.542  17.042  -3.849  1.00 21.000          H  
ATOM    973 3HD1 LEU A  60      29.183  16.424  -4.169  1.00 21.000          H  
ATOM    974 1HD2 LEU A  60      28.545  13.458  -3.659  1.00 21.000          H  
ATOM    975 2HD2 LEU A  60      29.963  14.313  -3.033  1.00 21.000          H  
ATOM    976 3HD2 LEU A  60      28.883  13.463  -1.918  1.00 21.000          H  
ATOM    977  N   THR A  61      30.484  16.621   0.986  1.00 12.390          N  
ATOM    978  CA  THR A  61      31.137  17.638   1.800  1.00 12.700          C  
ATOM    979  C   THR A  61      31.313  18.892   0.969  1.00 11.710          C  
ATOM    980  O   THR A  61      31.244  18.851  -0.260  1.00 10.620          O  
ATOM    981  CB  THR A  61      32.519  17.183   2.314  1.00 17.660          C  
ATOM    982  OG1 THR A  61      33.429  17.015   1.203  1.00 17.660          O  
ATOM    983  CG2 THR A  61      32.369  15.856   3.033  1.00 17.660          C  
ATOM    984  H   THR A  61      31.039  15.875   0.538  1.00 14.870          H  
ATOM    985  HA  THR A  61      30.499  17.874   2.654  1.00 15.240          H  
ATOM    986  HB  THR A  61      32.922  17.926   2.997  1.00 21.190          H  
ATOM    987  HG1 THR A  61      34.301  16.772   1.548  1.00 21.190          H  
ATOM    988 1HG2 THR A  61      33.341  15.526   3.398  1.00 21.190          H  
ATOM    989 2HG2 THR A  61      31.685  15.976   3.871  1.00 21.190          H  
ATOM    990 3HG2 THR A  61      31.972  15.107   2.349  1.00 21.190          H  
ATOM    991  N   ASP A  62      31.657  20.007   1.603  1.00 12.170          N  
ATOM    992  CA  ASP A  62      31.831  21.236   0.835  1.00 11.460          C  
ATOM    993  C   ASP A  62      32.898  21.109  -0.256  1.00 10.440          C  
ATOM    994  O   ASP A  62      32.798  21.759  -1.304  1.00  9.440          O  
ATOM    995  CB  ASP A  62      32.123  22.405   1.766  1.00 16.330          C  
ATOM    996  CG  ASP A  62      30.889  22.842   2.585  1.00 16.330          C  
ATOM    997  OD1 ASP A  62      29.767  22.469   2.246  1.00 16.330          O  
ATOM    998  OD2 ASP A  62      31.083  23.520   3.559  1.00 16.330          O  
ATOM    999  H   ASP A  62      31.726  20.019   2.611  1.00 14.600          H  
ATOM   1000  HA  ASP A  62      30.890  21.452   0.339  1.00 13.750          H  
ATOM   1001 1HB  ASP A  62      32.942  22.157   2.439  1.00 19.590          H  
ATOM   1002 2HB  ASP A  62      32.430  23.249   1.173  1.00 19.590          H  
ATOM   1003  N   LYS A  63      33.921  20.278  -0.023  1.00 10.710          N  
ATOM   1004  CA  LYS A  63      34.947  20.064  -1.035  1.00  9.840          C  
ATOM   1005  C   LYS A  63      34.405  19.172  -2.153  1.00  8.750          C  
ATOM   1006  O   LYS A  63      34.549  19.487  -3.331  1.00  7.670          O  
ATOM   1007  CB  LYS A  63      36.195  19.447  -0.409  1.00 14.120          C  
ATOM   1008  CG  LYS A  63      36.949  20.395   0.523  1.00 14.120          C  
ATOM   1009  CD  LYS A  63      38.209  19.736   1.101  1.00 14.120          C  
ATOM   1010  CE  LYS A  63      38.922  20.643   2.137  1.00 14.120          C  
ATOM   1011  NZ  LYS A  63      39.519  21.886   1.525  1.00 14.120          N  
ATOM   1012  H   LYS A  63      33.987  19.798   0.863  1.00 12.850          H  
ATOM   1013  HA  LYS A  63      35.220  21.009  -1.484  1.00 11.810          H  
ATOM   1014 1HB  LYS A  63      35.913  18.561   0.159  1.00 16.950          H  
ATOM   1015 2HB  LYS A  63      36.876  19.128  -1.196  1.00 16.950          H  
ATOM   1016 1HG  LYS A  63      37.227  21.288  -0.037  1.00 16.950          H  
ATOM   1017 2HG  LYS A  63      36.292  20.694   1.338  1.00 16.950          H  
ATOM   1018 1HD  LYS A  63      37.932  18.799   1.590  1.00 16.950          H  
ATOM   1019 2HD  LYS A  63      38.905  19.510   0.295  1.00 16.950          H  
ATOM   1020 1HE  LYS A  63      38.200  20.945   2.892  1.00 16.950          H  
ATOM   1021 2HE  LYS A  63      39.717  20.073   2.613  1.00 16.950          H  
ATOM   1022 1HZ  LYS A  63      39.967  22.462   2.256  1.00 16.950          H  
ATOM   1023 2HZ  LYS A  63      40.205  21.647   0.834  1.00 16.950          H  
ATOM   1024 3HZ  LYS A  63      38.811  22.457   1.099  1.00 16.950          H  
ATOM   1025  N   GLU A  64      33.716  18.086  -1.791  1.00  9.170          N  
ATOM   1026  CA  GLU A  64      33.159  17.157  -2.781  1.00  8.470          C  
ATOM   1027  C   GLU A  64      32.134  17.831  -3.689  1.00  7.680          C  
ATOM   1028  O   GLU A  64      32.051  17.550  -4.882  1.00  6.750          O  
ATOM   1029  CB  GLU A  64      32.548  15.955  -2.088  1.00 12.140          C  
ATOM   1030  CG  GLU A  64      33.551  15.013  -1.466  1.00 12.140          C  
ATOM   1031  CD  GLU A  64      32.909  13.960  -0.631  1.00 12.140          C  
ATOM   1032  OE1 GLU A  64      31.851  14.217  -0.084  1.00 12.140          O  
ATOM   1033  OE2 GLU A  64      33.460  12.889  -0.535  1.00 12.140          O  
ATOM   1034  H   GLU A  64      33.609  17.870  -0.798  1.00 11.000          H  
ATOM   1035  HA  GLU A  64      33.979  16.804  -3.407  1.00 10.160          H  
ATOM   1036 1HB  GLU A  64      31.894  16.303  -1.309  1.00 14.570          H  
ATOM   1037 2HB  GLU A  64      31.956  15.396  -2.799  1.00 14.570          H  
ATOM   1038 1HG  GLU A  64      34.117  14.534  -2.264  1.00 14.570          H  
ATOM   1039 2HG  GLU A  64      34.248  15.584  -0.860  1.00 14.570          H  
ATOM   1040  N   LYS A  65      31.378  18.773  -3.145  1.00  8.100          N  
ATOM   1041  CA  LYS A  65      30.385  19.500  -3.921  1.00  7.410          C  
ATOM   1042  C   LYS A  65      31.001  20.219  -5.120  1.00  6.150          C  
ATOM   1043  O   LYS A  65      30.359  20.332  -6.169  1.00  5.180          O  
ATOM   1044  CB  LYS A  65      29.666  20.536  -3.059  1.00 10.650          C  
ATOM   1045  CG  LYS A  65      28.714  19.973  -2.026  1.00 10.650          C  
ATOM   1046  CD  LYS A  65      28.143  21.082  -1.164  1.00 10.650          C  
ATOM   1047  CE  LYS A  65      27.334  20.527  -0.017  1.00 10.650          C  
ATOM   1048  NZ  LYS A  65      26.892  21.597   0.913  1.00 10.650          N  
ATOM   1049  H   LYS A  65      31.472  18.950  -2.141  1.00  9.720          H  
ATOM   1050  HA  LYS A  65      29.654  18.787  -4.299  1.00  8.890          H  
ATOM   1051 1HB  LYS A  65      30.415  21.132  -2.527  1.00 12.780          H  
ATOM   1052 2HB  LYS A  65      29.106  21.216  -3.701  1.00 12.780          H  
ATOM   1053 1HG  LYS A  65      27.897  19.463  -2.536  1.00 12.780          H  
ATOM   1054 2HG  LYS A  65      29.213  19.258  -1.402  1.00 12.780          H  
ATOM   1055 1HD  LYS A  65      28.941  21.697  -0.765  1.00 12.780          H  
ATOM   1056 2HD  LYS A  65      27.497  21.712  -1.772  1.00 12.780          H  
ATOM   1057 1HE  LYS A  65      26.459  20.011  -0.410  1.00 12.780          H  
ATOM   1058 2HE  LYS A  65      27.945  19.817   0.534  1.00 12.780          H  
ATOM   1059 1HZ  LYS A  65      26.365  21.182   1.666  1.00 12.780          H  
ATOM   1060 2HZ  LYS A  65      27.726  22.075   1.306  1.00 12.780          H  
ATOM   1061 3HZ  LYS A  65      26.319  22.264   0.426  1.00 12.780          H  
ATOM   1062  N   GLU A  66      32.265  20.653  -5.022  1.00  6.350          N  
ATOM   1063  CA  GLU A  66      32.872  21.422  -6.096  1.00  5.510          C  
ATOM   1064  C   GLU A  66      33.366  20.527  -7.220  1.00  4.390          C  
ATOM   1065  O   GLU A  66      33.789  21.012  -8.265  1.00  3.380          O  
ATOM   1066  CB  GLU A  66      34.032  22.261  -5.548  1.00  8.050          C  
ATOM   1067  CG  GLU A  66      33.626  23.344  -4.526  1.00  8.050          C  
ATOM   1068  CD  GLU A  66      32.784  24.446  -5.120  1.00  8.050          C  
ATOM   1069  OE1 GLU A  66      33.085  24.865  -6.207  1.00  8.050          O  
ATOM   1070  OE2 GLU A  66      31.847  24.870  -4.487  1.00  8.050          O  
ATOM   1071  H   GLU A  66      32.839  20.475  -4.191  1.00  7.620          H  
ATOM   1072  HA  GLU A  66      32.121  22.101  -6.501  1.00  6.610          H  
ATOM   1073 1HB  GLU A  66      34.749  21.599  -5.057  1.00  9.660          H  
ATOM   1074 2HB  GLU A  66      34.549  22.750  -6.372  1.00  9.660          H  
ATOM   1075 1HG  GLU A  66      33.063  22.869  -3.721  1.00  9.660          H  
ATOM   1076 2HG  GLU A  66      34.527  23.774  -4.091  1.00  9.660          H  
ATOM   1077  N   LEU A  67      33.277  19.208  -7.032  1.00  4.660          N  
ATOM   1078  CA  LEU A  67      33.676  18.270  -8.062  1.00  3.750          C  
ATOM   1079  C   LEU A  67      32.452  17.906  -8.895  1.00  3.200          C  
ATOM   1080  O   LEU A  67      32.541  17.141  -9.860  1.00  2.210          O  
ATOM   1081  CB  LEU A  67      34.265  17.008  -7.422  1.00  5.610          C  
ATOM   1082  CG  LEU A  67      35.529  17.207  -6.534  1.00  5.610          C  
ATOM   1083  CD1 LEU A  67      35.895  15.867  -5.901  1.00  5.610          C  
ATOM   1084  CD2 LEU A  67      36.697  17.761  -7.368  1.00  5.610          C  
ATOM   1085  H   LEU A  67      32.909  18.830  -6.154  1.00  5.590          H  
ATOM   1086  HA  LEU A  67      34.402  18.740  -8.717  1.00  4.500          H  
ATOM   1087 1HB  LEU A  67      33.492  16.561  -6.795  1.00  6.740          H  
ATOM   1088 2HB  LEU A  67      34.514  16.302  -8.213  1.00  6.740          H  
ATOM   1089  HG  LEU A  67      35.297  17.910  -5.725  1.00  6.740          H  
ATOM   1090 1HD1 LEU A  67      36.765  15.995  -5.257  1.00  6.740          H  
ATOM   1091 2HD1 LEU A  67      35.056  15.506  -5.306  1.00  6.740          H  
ATOM   1092 3HD1 LEU A  67      36.125  15.145  -6.683  1.00  6.740          H  
ATOM   1093 1HD2 LEU A  67      37.567  17.888  -6.722  1.00  6.740          H  
ATOM   1094 2HD2 LEU A  67      36.940  17.065  -8.170  1.00  6.740          H  
ATOM   1095 3HD2 LEU A  67      36.432  18.725  -7.792  1.00  6.740          H  
ATOM   1096  N   ILE A  68      31.291  18.423  -8.474  1.00  4.110          N  
ATOM   1097  CA  ILE A  68      30.013  18.168  -9.109  1.00  4.230          C  
ATOM   1098  C   ILE A  68      29.485  19.447  -9.737  1.00  3.260          C  
ATOM   1099  O   ILE A  68      29.144  19.484 -10.919  1.00  3.190          O  
ATOM   1100  CB  ILE A  68      28.994  17.621  -8.086  1.00  5.870          C  
ATOM   1101  CG1 ILE A  68      29.548  16.316  -7.413  1.00  5.870          C  
ATOM   1102  CG2 ILE A  68      27.616  17.395  -8.735  1.00  5.870          C  
ATOM   1103  CD1 ILE A  68      29.868  15.147  -8.328  1.00  5.870          C  
ATOM   1104  H   ILE A  68      31.289  19.043  -7.665  1.00  4.930          H  
ATOM   1105  HA  ILE A  68      30.148  17.447  -9.911  1.00  5.080          H  
ATOM   1106  HB  ILE A  68      28.879  18.352  -7.283  1.00  7.050          H  
ATOM   1107 1HG1 ILE A  68      30.453  16.575  -6.859  1.00  7.050          H  
ATOM   1108 2HG1 ILE A  68      28.812  15.971  -6.720  1.00  7.050          H  
ATOM   1109 1HG2 ILE A  68      26.919  17.033  -7.981  1.00  7.050          H  
ATOM   1110 2HG2 ILE A  68      27.238  18.330  -9.146  1.00  7.050          H  
ATOM   1111 3HG2 ILE A  68      27.694  16.664  -9.537  1.00  7.050          H  
ATOM   1112 1HD1 ILE A  68      30.229  14.318  -7.721  1.00  7.050          H  
ATOM   1113 2HD1 ILE A  68      28.979  14.832  -8.867  1.00  7.050          H  
ATOM   1114 3HD1 ILE A  68      30.642  15.422  -9.040  1.00  7.050          H  
ATOM   1115  N   LYS A  69      29.458  20.525  -8.950  1.00  2.880          N  
ATOM   1116  CA  LYS A  69      28.858  21.781  -9.382  1.00  1.960          C  
ATOM   1117  C   LYS A  69      29.747  22.577 -10.331  1.00  0.730          C  
ATOM   1118  O   LYS A  69      29.399  23.672 -10.758  1.00  0.840          O  
ATOM   1119  CB  LYS A  69      28.475  22.630  -8.170  1.00  3.110          C  
ATOM   1120  CG  LYS A  69      27.420  21.988  -7.234  1.00  3.110          C  
ATOM   1121  CD  LYS A  69      26.047  21.809  -7.917  1.00  3.110          C  
ATOM   1122  CE  LYS A  69      25.008  21.288  -6.937  1.00  3.110          C  
ATOM   1123  NZ  LYS A  69      23.684  21.069  -7.590  1.00  3.110          N  
ATOM   1124  H   LYS A  69      29.792  20.451  -7.986  1.00  3.460          H  
ATOM   1125  HA  LYS A  69      27.952  21.540  -9.930  1.00  2.350          H  
ATOM   1126 1HB  LYS A  69      29.369  22.823  -7.569  1.00  3.730          H  
ATOM   1127 2HB  LYS A  69      28.089  23.592  -8.505  1.00  3.730          H  
ATOM   1128 1HG  LYS A  69      27.783  21.011  -6.908  1.00  3.730          H  
ATOM   1129 2HG  LYS A  69      27.298  22.616  -6.352  1.00  3.730          H  
ATOM   1130 1HD  LYS A  69      25.711  22.763  -8.325  1.00  3.730          H  
ATOM   1131 2HD  LYS A  69      26.122  21.089  -8.727  1.00  3.730          H  
ATOM   1132 1HE  LYS A  69      25.357  20.344  -6.520  1.00  3.730          H  
ATOM   1133 2HE  LYS A  69      24.887  22.008  -6.127  1.00  3.730          H  
ATOM   1134 1HZ  LYS A  69      23.025  20.723  -6.906  1.00  3.730          H  
ATOM   1135 2HZ  LYS A  69      23.345  21.943  -7.971  1.00  3.730          H  
ATOM   1136 3HZ  LYS A  69      23.782  20.394  -8.335  1.00  3.730          H  
ATOM   1137  N   LYS A  70      30.893  22.023 -10.681  1.00  0.450          N  
ATOM   1138  CA  LYS A  70      31.761  22.635 -11.667  1.00  0.790          C  
ATOM   1139  C   LYS A  70      31.224  22.319 -13.071  1.00  1.900          C  
ATOM   1140  O   LYS A  70      31.642  22.927 -14.055  1.00  2.890          O  
ATOM   1141  CB  LYS A  70      33.206  22.160 -11.496  1.00  0.970          C  
ATOM   1142  CG  LYS A  70      33.477  20.694 -11.866  1.00  0.970          C  
ATOM   1143  CD  LYS A  70      34.940  20.330 -11.588  1.00  0.970          C  
ATOM   1144  CE  LYS A  70      35.244  18.852 -11.861  1.00  0.970          C  
ATOM   1145  NZ  LYS A  70      35.248  18.504 -13.327  1.00  0.970          N  
ATOM   1146  H   LYS A  70      31.149  21.139 -10.265  1.00  0.540          H  
ATOM   1147  HA  LYS A  70      31.737  23.716 -11.534  1.00  0.950          H  
ATOM   1148 1HB  LYS A  70      33.860  22.779 -12.108  1.00  1.160          H  
ATOM   1149 2HB  LYS A  70      33.508  22.302 -10.457  1.00  1.160          H  
ATOM   1150 1HG  LYS A  70      32.827  20.038 -11.282  1.00  1.160          H  
ATOM   1151 2HG  LYS A  70      33.268  20.540 -12.925  1.00  1.160          H  
ATOM   1152 1HD  LYS A  70      35.589  20.945 -12.210  1.00  1.160          H  
ATOM   1153 2HD  LYS A  70      35.165  20.540 -10.540  1.00  1.160          H  
ATOM   1154 1HE  LYS A  70      36.220  18.618 -11.440  1.00  1.160          H  
ATOM   1155 2HE  LYS A  70      34.493  18.243 -11.361  1.00  1.160          H  
ATOM   1156 1HZ  LYS A  70      35.458  17.525 -13.430  1.00  1.160          H  
ATOM   1157 2HZ  LYS A  70      34.336  18.684 -13.786  1.00  1.160          H  
ATOM   1158 3HZ  LYS A  70      35.952  19.045 -13.801  1.00  1.160          H  
ATOM   1159  N   GLU A  71      30.302  21.342 -13.147  1.00  2.340          N  
ATOM   1160  CA  GLU A  71      29.716  20.850 -14.391  1.00  3.700          C  
ATOM   1161  C   GLU A  71      28.336  21.450 -14.696  1.00  4.370          C  
ATOM   1162  O   GLU A  71      27.629  20.964 -15.582  1.00  5.530          O  
ATOM   1163  CB  GLU A  71      29.583  19.324 -14.334  1.00  4.640          C  
ATOM   1164  CG  GLU A  71      30.901  18.553 -14.173  1.00  4.640          C  
ATOM   1165  CD  GLU A  71      31.845  18.726 -15.330  1.00  4.640          C  
ATOM   1166  OE1 GLU A  71      31.377  18.796 -16.438  1.00  4.640          O  
ATOM   1167  OE2 GLU A  71      33.045  18.774 -15.111  1.00  4.640          O  
ATOM   1168  H   GLU A  71      29.987  20.884 -12.290  1.00  2.810          H  
ATOM   1169  HA  GLU A  71      30.386  21.114 -15.210  1.00  4.440          H  
ATOM   1170 1HB  GLU A  71      28.937  19.053 -13.499  1.00  5.560          H  
ATOM   1171 2HB  GLU A  71      29.101  18.969 -15.243  1.00  5.560          H  
ATOM   1172 1HG  GLU A  71      31.389  18.883 -13.258  1.00  5.560          H  
ATOM   1173 2HG  GLU A  71      30.670  17.494 -14.059  1.00  5.560          H  
ATOM   1174  N   VAL A  72      27.927  22.466 -13.942  1.00  3.650          N  
ATOM   1175  CA  VAL A  72      26.607  23.055 -14.129  1.00  4.180          C  
ATOM   1176  C   VAL A  72      26.800  24.560 -14.341  1.00  4.090          C  
ATOM   1177  O   VAL A  72      27.905  25.052 -14.123  1.00  3.570          O  
ATOM   1178  CB  VAL A  72      25.727  22.778 -12.878  1.00  5.640          C  
ATOM   1179  CG1 VAL A  72      25.622  21.272 -12.648  1.00  5.640          C  
ATOM   1180  CG2 VAL A  72      26.289  23.476 -11.688  1.00  5.640          C  
ATOM   1181  H   VAL A  72      28.566  22.840 -13.246  1.00  4.380          H  
ATOM   1182  HA  VAL A  72      26.151  22.597 -15.001  1.00  5.020          H  
ATOM   1183  HB  VAL A  72      24.732  23.129 -13.047  1.00  6.770          H  
ATOM   1184 1HG1 VAL A  72      24.984  21.076 -11.789  1.00  6.770          H  
ATOM   1185 2HG1 VAL A  72      25.195  20.801 -13.534  1.00  6.770          H  
ATOM   1186 3HG1 VAL A  72      26.612  20.854 -12.459  1.00  6.770          H  
ATOM   1187 1HG2 VAL A  72      25.671  23.279 -10.820  1.00  6.770          H  
ATOM   1188 2HG2 VAL A  72      27.255  23.109 -11.524  1.00  6.770          H  
ATOM   1189 3HG2 VAL A  72      26.333  24.557 -11.854  1.00  6.770          H  
ATOM   1190  N   PRO A  73      25.802  25.313 -14.843  1.00  4.900          N  
ATOM   1191  CA  PRO A  73      25.856  26.759 -14.988  1.00  5.210          C  
ATOM   1192  C   PRO A  73      26.146  27.444 -13.663  1.00  4.160          C  
ATOM   1193  O   PRO A  73      25.547  27.092 -12.643  1.00  3.200          O  
ATOM   1194  CB  PRO A  73      24.450  27.095 -15.494  1.00  7.810          C  
ATOM   1195  CG  PRO A  73      23.979  25.831 -16.186  1.00  7.810          C  
ATOM   1196  CD  PRO A  73      24.550  24.704 -15.358  1.00  7.810          C  
ATOM   1197  HA  PRO A  73      26.623  27.019 -15.735  1.00  6.250          H  
ATOM   1198 1HB  PRO A  73      23.811  27.385 -14.642  1.00  9.380          H  
ATOM   1199 2HB  PRO A  73      24.492  27.963 -16.166  1.00  9.380          H  
ATOM   1200 1HG  PRO A  73      22.879  25.810 -16.225  1.00  9.380          H  
ATOM   1201 2HG  PRO A  73      24.333  25.815 -17.229  1.00  9.380          H  
ATOM   1202 1HD  PRO A  73      23.857  24.472 -14.547  1.00  9.380          H  
ATOM   1203 2HD  PRO A  73      24.741  23.851 -16.015  1.00  9.380          H  
ATOM   1204  N   SER A  74      26.974  28.483 -13.711  1.00  4.620          N  
ATOM   1205  CA  SER A  74      27.344  29.279 -12.547  1.00  4.220          C  
ATOM   1206  C   SER A  74      26.163  30.021 -11.951  1.00  3.830          C  
ATOM   1207  O   SER A  74      25.257  30.457 -12.666  1.00  3.740          O  
ATOM   1208  CB  SER A  74      28.409  30.295 -12.920  1.00  6.070          C  
ATOM   1209  OG  SER A  74      29.598  29.671 -13.317  1.00  6.070          O  
ATOM   1210  H   SER A  74      27.416  28.713 -14.590  1.00  5.540          H  
ATOM   1211  HA  SER A  74      27.744  28.606 -11.787  1.00  5.060          H  
ATOM   1212 1HB  SER A  74      28.038  30.925 -13.727  1.00  7.280          H  
ATOM   1213 2HB  SER A  74      28.602  30.944 -12.064  1.00  7.280          H  
ATOM   1214  HG  SER A  74      30.191  30.378 -13.588  1.00  7.280          H  
ATOM   1215  N   VAL A  75      26.203  30.190 -10.635  1.00  3.600          N  
ATOM   1216  CA  VAL A  75      25.188  30.933  -9.905  1.00  3.210          C  
ATOM   1217  C   VAL A  75      25.875  31.973  -9.042  1.00  2.350          C  
ATOM   1218  O   VAL A  75      27.087  31.901  -8.839  1.00  2.240          O  
ATOM   1219  CB  VAL A  75      24.343  29.993  -9.020  1.00  4.650          C  
ATOM   1220  CG1 VAL A  75      23.653  28.950  -9.898  1.00  4.650          C  
ATOM   1221  CG2 VAL A  75      25.229  29.326  -7.955  1.00  4.650          C  
ATOM   1222  H   VAL A  75      26.985  29.800 -10.131  1.00  4.320          H  
ATOM   1223  HA  VAL A  75      24.533  31.438 -10.616  1.00  3.850          H  
ATOM   1224  HB  VAL A  75      23.565  30.575  -8.525  1.00  5.580          H  
ATOM   1225 1HG1 VAL A  75      23.036  28.300  -9.282  1.00  5.580          H  
ATOM   1226 2HG1 VAL A  75      23.028  29.454 -10.635  1.00  5.580          H  
ATOM   1227 3HG1 VAL A  75      24.398  28.344 -10.418  1.00  5.580          H  
ATOM   1228 1HG2 VAL A  75      24.615  28.675  -7.334  1.00  5.580          H  
ATOM   1229 2HG2 VAL A  75      26.002  28.737  -8.439  1.00  5.580          H  
ATOM   1230 3HG2 VAL A  75      25.695  30.084  -7.317  1.00  5.580          H  
ATOM   1231  N   VAL A  76      25.110  32.923  -8.524  1.00  2.320          N  
ATOM   1232  CA  VAL A  76      25.678  33.924  -7.642  1.00  1.840          C  
ATOM   1233  C   VAL A  76      25.159  33.752  -6.223  1.00  2.020          C  
ATOM   1234  O   VAL A  76      23.955  33.843  -5.982  1.00  2.000          O  
ATOM   1235  CB  VAL A  76      25.362  35.338  -8.169  1.00  2.770          C  
ATOM   1236  CG1 VAL A  76      25.930  36.406  -7.225  1.00  2.770          C  
ATOM   1237  CG2 VAL A  76      25.960  35.485  -9.569  1.00  2.770          C  
ATOM   1238  H   VAL A  76      24.120  32.935  -8.727  1.00  2.780          H  
ATOM   1239  HA  VAL A  76      26.761  33.801  -7.626  1.00  2.210          H  
ATOM   1240  HB  VAL A  76      24.283  35.476  -8.211  1.00  3.320          H  
ATOM   1241 1HG1 VAL A  76      25.693  37.394  -7.617  1.00  3.320          H  
ATOM   1242 2HG1 VAL A  76      25.493  36.305  -6.233  1.00  3.320          H  
ATOM   1243 3HG1 VAL A  76      27.012  36.294  -7.158  1.00  3.320          H  
ATOM   1244 1HG2 VAL A  76      25.738  36.476  -9.959  1.00  3.320          H  
ATOM   1245 2HG2 VAL A  76      27.041  35.347  -9.517  1.00  3.320          H  
ATOM   1246 3HG2 VAL A  76      25.536  34.736 -10.234  1.00  3.320          H  
ATOM   1247  N   SER A  77      26.102  33.559  -5.303  1.00  2.770          N  
ATOM   1248  CA  SER A  77      25.866  33.328  -3.879  1.00  3.810          C  
ATOM   1249  C   SER A  77      25.036  32.071  -3.619  1.00  3.780          C  
ATOM   1250  O   SER A  77      24.986  31.154  -4.446  1.00  3.640          O  
ATOM   1251  CB  SER A  77      25.179  34.538  -3.259  1.00  4.920          C  
ATOM   1252  OG  SER A  77      25.175  34.449  -1.860  1.00  4.920          O  
ATOM   1253  H   SER A  77      27.056  33.527  -5.635  1.00  3.320          H  
ATOM   1254  HA  SER A  77      26.832  33.194  -3.387  1.00  4.570          H  
ATOM   1255 1HB  SER A  77      25.692  35.446  -3.569  1.00  5.900          H  
ATOM   1256 2HB  SER A  77      24.153  34.604  -3.617  1.00  5.900          H  
ATOM   1257  HG  SER A  77      24.701  35.230  -1.543  1.00  5.900          H  
ATOM   1258  N   SER A  78      24.432  32.011  -2.436  1.00  4.070          N  
ATOM   1259  CA  SER A  78      23.672  30.848  -1.992  1.00  4.300          C  
ATOM   1260  C   SER A  78      22.724  31.201  -0.852  1.00  4.740          C  
ATOM   1261  O   SER A  78      22.985  32.118  -0.060  1.00  5.620          O  
ATOM   1262  CB  SER A  78      24.591  29.723  -1.580  1.00  5.930          C  
ATOM   1263  OG  SER A  78      23.850  28.610  -1.166  1.00  5.930          O  
ATOM   1264  H   SER A  78      24.541  32.808  -1.821  1.00  4.880          H  
ATOM   1265  HA  SER A  78      23.071  30.497  -2.831  1.00  5.160          H  
ATOM   1266 1HB  SER A  78      25.230  29.449  -2.417  1.00  7.110          H  
ATOM   1267 2HB  SER A  78      25.236  30.052  -0.777  1.00  7.110          H  
ATOM   1268  HG  SER A  78      24.496  27.933  -0.951  1.00  7.110          H  
ATOM   1269  N   LYS A  79      21.578  30.533  -0.813  1.00  4.350          N  
ATOM   1270  CA  LYS A  79      20.611  30.790   0.243  1.00  4.870          C  
ATOM   1271  C   LYS A  79      21.229  30.591   1.618  1.00  6.100          C  
ATOM   1272  O   LYS A  79      21.842  29.561   1.899  1.00  6.500          O  
ATOM   1273  CB  LYS A  79      19.378  29.901   0.083  1.00  6.610          C  
ATOM   1274  CG  LYS A  79      18.523  30.232  -1.140  1.00  6.610          C  
ATOM   1275  CD  LYS A  79      17.286  29.339  -1.215  1.00  6.610          C  
ATOM   1276  CE  LYS A  79      16.427  29.667  -2.435  1.00  6.610          C  
ATOM   1277  NZ  LYS A  79      15.225  28.791  -2.520  1.00  6.610          N  
ATOM   1278  H   LYS A  79      21.418  29.802  -1.493  1.00  5.220          H  
ATOM   1279  HA  LYS A  79      20.294  31.830   0.172  1.00  5.840          H  
ATOM   1280 1HB  LYS A  79      19.690  28.859   0.008  1.00  7.930          H  
ATOM   1281 2HB  LYS A  79      18.752  29.991   0.972  1.00  7.930          H  
ATOM   1282 1HG  LYS A  79      18.210  31.276  -1.087  1.00  7.930          H  
ATOM   1283 2HG  LYS A  79      19.116  30.097  -2.042  1.00  7.930          H  
ATOM   1284 1HD  LYS A  79      17.595  28.295  -1.269  1.00  7.930          H  
ATOM   1285 2HD  LYS A  79      16.684  29.476  -0.316  1.00  7.930          H  
ATOM   1286 1HE  LYS A  79      16.103  30.705  -2.375  1.00  7.930          H  
ATOM   1287 2HE  LYS A  79      17.023  29.536  -3.338  1.00  7.930          H  
ATOM   1288 1HZ  LYS A  79      14.683  29.038  -3.337  1.00  7.930          H  
ATOM   1289 2HZ  LYS A  79      15.513  27.824  -2.589  1.00  7.930          H  
ATOM   1290 3HZ  LYS A  79      14.658  28.914  -1.693  1.00  7.930          H  
ATOM   1291  N   GLU A  80      21.014  31.586   2.478  1.00  6.880          N  
ATOM   1292  CA  GLU A  80      21.511  31.650   3.855  1.00  8.070          C  
ATOM   1293  C   GLU A  80      23.042  31.704   3.969  1.00  7.940          C  
ATOM   1294  O   GLU A  80      23.583  31.445   5.047  1.00  8.810          O  
ATOM   1295  CB  GLU A  80      21.036  30.428   4.667  1.00 10.820          C  
ATOM   1296  CG  GLU A  80      19.522  30.216   4.791  1.00 10.820          C  
ATOM   1297  CD  GLU A  80      19.217  28.966   5.616  1.00 10.820          C  
ATOM   1298  OE1 GLU A  80      20.150  28.223   5.851  1.00 10.820          O  
ATOM   1299  OE2 GLU A  80      18.089  28.768   6.017  1.00 10.820          O  
ATOM   1300  H   GLU A  80      20.491  32.380   2.137  1.00  8.260          H  
ATOM   1301  HA  GLU A  80      21.111  32.553   4.315  1.00  9.680          H  
ATOM   1302 1HB  GLU A  80      21.473  29.519   4.272  1.00 12.990          H  
ATOM   1303 2HB  GLU A  80      21.408  30.528   5.686  1.00 12.990          H  
ATOM   1304 1HG  GLU A  80      19.073  31.084   5.270  1.00 12.990          H  
ATOM   1305 2HG  GLU A  80      19.090  30.111   3.797  1.00 12.990          H  
ATOM   1306  N   GLU A  81      23.753  32.099   2.909  1.00  6.850          N  
ATOM   1307  CA  GLU A  81      25.200  32.223   3.025  1.00  6.600          C  
ATOM   1308  C   GLU A  81      25.595  33.571   3.619  1.00  6.880          C  
ATOM   1309  O   GLU A  81      25.074  34.618   3.237  1.00  7.050          O  
ATOM   1310  CB  GLU A  81      25.889  31.998   1.679  1.00  9.340          C  
ATOM   1311  CG  GLU A  81      27.427  31.967   1.751  1.00  9.340          C  
ATOM   1312  CD  GLU A  81      28.081  31.623   0.450  1.00  9.340          C  
ATOM   1313  OE1 GLU A  81      27.390  31.458  -0.515  1.00  9.340          O  
ATOM   1314  OE2 GLU A  81      29.280  31.497   0.424  1.00  9.340          O  
ATOM   1315  H   GLU A  81      23.300  32.266   2.005  1.00  8.220          H  
ATOM   1316  HA  GLU A  81      25.555  31.446   3.703  1.00  7.920          H  
ATOM   1317 1HB  GLU A  81      25.549  31.056   1.266  1.00 11.210          H  
ATOM   1318 2HB  GLU A  81      25.596  32.785   0.982  1.00 11.210          H  
ATOM   1319 1HG  GLU A  81      27.786  32.949   2.056  1.00 11.210          H  
ATOM   1320 2HG  GLU A  81      27.730  31.251   2.507  1.00 11.210          H  
ATOM   1321  N   THR A  82      26.516  33.514   4.568  1.00  7.090          N  
ATOM   1322  CA  THR A  82      27.100  34.669   5.247  1.00  7.520          C  
ATOM   1323  C   THR A  82      27.933  35.521   4.299  1.00  6.740          C  
ATOM   1324  O   THR A  82      28.698  34.986   3.502  1.00  6.550          O  
ATOM   1325  CB  THR A  82      27.962  34.195   6.434  1.00 10.360          C  
ATOM   1326  OG1 THR A  82      27.131  33.498   7.367  1.00 10.360          O  
ATOM   1327  CG2 THR A  82      28.640  35.334   7.146  1.00 10.360          C  
ATOM   1328  H   THR A  82      26.846  32.595   4.819  1.00  8.510          H  
ATOM   1329  HA  THR A  82      26.288  35.287   5.631  1.00  9.020          H  
ATOM   1330  HB  THR A  82      28.711  33.531   6.064  1.00 12.430          H  
ATOM   1331  HG1 THR A  82      26.798  32.695   6.965  1.00 12.430          H  
ATOM   1332 1HG2 THR A  82      29.227  34.935   7.971  1.00 12.430          H  
ATOM   1333 2HG2 THR A  82      29.300  35.877   6.477  1.00 12.430          H  
ATOM   1334 3HG2 THR A  82      27.880  35.998   7.531  1.00 12.430          H  
ATOM   1335  N   TYR A  83      27.801  36.843   4.386  1.00  6.470          N  
ATOM   1336  CA  TYR A  83      28.611  37.732   3.563  1.00  5.820          C  
ATOM   1337  C   TYR A  83      28.901  39.034   4.302  1.00  6.750          C  
ATOM   1338  O   TYR A  83      28.210  39.389   5.260  1.00  7.650          O  
ATOM   1339  CB  TYR A  83      27.936  38.011   2.218  1.00  8.410          C  
ATOM   1340  CG  TYR A  83      26.656  38.785   2.324  1.00  8.410          C  
ATOM   1341  CD1 TYR A  83      26.672  40.171   2.217  1.00  8.410          C  
ATOM   1342  CD2 TYR A  83      25.464  38.118   2.527  1.00  8.410          C  
ATOM   1343  CE1 TYR A  83      25.498  40.879   2.316  1.00  8.410          C  
ATOM   1344  CE2 TYR A  83      24.289  38.826   2.625  1.00  8.410          C  
ATOM   1345  CZ  TYR A  83      24.302  40.202   2.522  1.00  8.410          C  
ATOM   1346  OH  TYR A  83      23.125  40.908   2.620  1.00  8.410          O  
ATOM   1347  H   TYR A  83      27.137  37.233   5.040  1.00  7.760          H  
ATOM   1348  HA  TYR A  83      29.563  37.251   3.360  1.00  6.980          H  
ATOM   1349 1HB  TYR A  83      28.620  38.571   1.579  1.00 10.090          H  
ATOM   1350 2HB  TYR A  83      27.722  37.065   1.718  1.00 10.090          H  
ATOM   1351  HD1 TYR A  83      27.614  40.698   2.057  1.00 10.090          H  
ATOM   1352  HD2 TYR A  83      25.454  37.029   2.608  1.00 10.090          H  
ATOM   1353  HE1 TYR A  83      25.509  41.965   2.233  1.00 10.090          H  
ATOM   1354  HE2 TYR A  83      23.349  38.298   2.785  1.00 10.090          H  
ATOM   1355  HH  TYR A  83      23.305  41.845   2.519  1.00 10.090          H  
ATOM   1356  N   TYR A  84      29.903  39.759   3.811  1.00  6.590          N  
ATOM   1357  CA  TYR A  84      30.349  41.036   4.357  1.00  7.480          C  
ATOM   1358  C   TYR A  84      30.883  41.937   3.247  1.00  7.040          C  
ATOM   1359  O   TYR A  84      31.559  41.462   2.333  1.00  6.020          O  
ATOM   1360  CB  TYR A  84      31.467  40.790   5.370  1.00 10.120          C  
ATOM   1361  CG  TYR A  84      32.075  42.036   5.991  1.00 10.120          C  
ATOM   1362  CD1 TYR A  84      31.610  42.572   7.161  1.00 10.120          C  
ATOM   1363  CD2 TYR A  84      33.120  42.638   5.359  1.00 10.120          C  
ATOM   1364  CE1 TYR A  84      32.240  43.704   7.679  1.00 10.120          C  
ATOM   1365  CE2 TYR A  84      33.710  43.752   5.889  1.00 10.120          C  
ATOM   1366  CZ  TYR A  84      33.287  44.275   7.012  1.00 10.120          C  
ATOM   1367  OH  TYR A  84      33.922  45.383   7.488  1.00 10.120          O  
ATOM   1368  H   TYR A  84      30.410  39.391   3.018  1.00  7.910          H  
ATOM   1369  HA  TYR A  84      29.507  41.536   4.836  1.00  8.980          H  
ATOM   1370 1HB  TYR A  84      31.088  40.161   6.178  1.00 12.140          H  
ATOM   1371 2HB  TYR A  84      32.273  40.232   4.881  1.00 12.140          H  
ATOM   1372  HD1 TYR A  84      30.777  42.108   7.682  1.00 12.140          H  
ATOM   1373  HD2 TYR A  84      33.493  42.215   4.425  1.00 12.140          H  
ATOM   1374  HE1 TYR A  84      31.912  44.134   8.605  1.00 12.140          H  
ATOM   1375  HE2 TYR A  84      34.532  44.221   5.402  1.00 12.140          H  
ATOM   1376  HH  TYR A  84      33.403  45.765   8.195  1.00 12.140          H  
ATOM   1377  N   LEU A  85      30.583  43.232   3.314  1.00  7.950          N  
ATOM   1378  CA  LEU A  85      31.137  44.180   2.351  1.00  8.000          C  
ATOM   1379  C   LEU A  85      32.376  44.871   2.901  1.00  8.490          C  
ATOM   1380  O   LEU A  85      32.299  45.642   3.858  1.00  9.560          O  
ATOM   1381  CB  LEU A  85      30.097  45.249   1.986  1.00 11.180          C  
ATOM   1382  CG  LEU A  85      30.575  46.396   1.028  1.00 11.180          C  
ATOM   1383  CD1 LEU A  85      30.955  45.839  -0.342  1.00 11.180          C  
ATOM   1384  CD2 LEU A  85      29.472  47.441   0.917  1.00 11.180          C  
ATOM   1385  H   LEU A  85      30.001  43.569   4.066  1.00  9.540          H  
ATOM   1386  HA  LEU A  85      31.419  43.629   1.458  1.00  9.600          H  
ATOM   1387 1HB  LEU A  85      29.250  44.756   1.515  1.00 13.420          H  
ATOM   1388 2HB  LEU A  85      29.752  45.716   2.907  1.00 13.420          H  
ATOM   1389  HG  LEU A  85      31.446  46.858   1.434  1.00 13.420          H  
ATOM   1390 1HD1 LEU A  85      31.290  46.658  -0.980  1.00 13.420          H  
ATOM   1391 2HD1 LEU A  85      31.760  45.118  -0.251  1.00 13.420          H  
ATOM   1392 3HD1 LEU A  85      30.088  45.359  -0.795  1.00 13.420          H  
ATOM   1393 1HD2 LEU A  85      29.804  48.255   0.269  1.00 13.420          H  
ATOM   1394 2HD2 LEU A  85      28.574  46.986   0.495  1.00 13.420          H  
ATOM   1395 3HD2 LEU A  85      29.249  47.838   1.907  1.00 13.420          H  
ATOM   1396  N   VAL A  86      33.516  44.637   2.261  1.00  7.720          N  
ATOM   1397  CA  VAL A  86      34.768  45.205   2.736  1.00  8.050          C  
ATOM   1398  C   VAL A  86      35.249  46.257   1.755  1.00  8.240          C  
ATOM   1399  O   VAL A  86      35.286  46.025   0.547  1.00  7.510          O  
ATOM   1400  CB  VAL A  86      35.830  44.076   2.945  1.00 11.140          C  
ATOM   1401  CG1 VAL A  86      36.125  43.321   1.654  1.00 11.140          C  
ATOM   1402  CG2 VAL A  86      37.104  44.662   3.552  1.00 11.140          C  
ATOM   1403  H   VAL A  86      33.502  44.020   1.461  1.00  9.260          H  
ATOM   1404  HA  VAL A  86      34.593  45.697   3.691  1.00  9.660          H  
ATOM   1405  HB  VAL A  86      35.421  43.343   3.612  1.00 13.370          H  
ATOM   1406 1HG1 VAL A  86      36.832  42.524   1.863  1.00 13.370          H  
ATOM   1407 2HG1 VAL A  86      35.208  42.887   1.265  1.00 13.370          H  
ATOM   1408 3HG1 VAL A  86      36.555  43.985   0.909  1.00 13.370          H  
ATOM   1409 1HG2 VAL A  86      37.820  43.862   3.728  1.00 13.370          H  
ATOM   1410 2HG2 VAL A  86      37.543  45.391   2.870  1.00 13.370          H  
ATOM   1411 3HG2 VAL A  86      36.867  45.151   4.496  1.00 13.370          H  
ATOM   1412  N   PHE A  87      35.597  47.424   2.281  1.00  9.360          N  
ATOM   1413  CA  PHE A  87      36.042  48.529   1.452  1.00  9.810          C  
ATOM   1414  C   PHE A  87      36.904  49.527   2.215  1.00  9.960          C  
ATOM   1415  O   PHE A  87      36.869  49.584   3.444  1.00 10.200          O  
ATOM   1416  CB  PHE A  87      34.806  49.245   0.903  1.00 13.550          C  
ATOM   1417  CG  PHE A  87      33.945  49.836   2.000  1.00 13.550          C  
ATOM   1418  CD1 PHE A  87      34.083  51.159   2.376  1.00 13.550          C  
ATOM   1419  CD2 PHE A  87      33.022  49.049   2.677  1.00 13.550          C  
ATOM   1420  CE1 PHE A  87      33.316  51.688   3.396  1.00 13.550          C  
ATOM   1421  CE2 PHE A  87      32.255  49.563   3.683  1.00 13.550          C  
ATOM   1422  CZ  PHE A  87      32.400  50.891   4.049  1.00 13.550          C  
ATOM   1423  H   PHE A  87      35.527  47.551   3.282  1.00 11.230          H  
ATOM   1424  HA  PHE A  87      36.626  48.124   0.625  1.00 11.770          H  
ATOM   1425 1HB  PHE A  87      35.112  50.050   0.236  1.00 16.260          H  
ATOM   1426 2HB  PHE A  87      34.201  48.547   0.325  1.00 16.260          H  
ATOM   1427  HD1 PHE A  87      34.806  51.780   1.853  1.00 16.260          H  
ATOM   1428  HD2 PHE A  87      32.916  48.013   2.406  1.00 16.260          H  
ATOM   1429  HE1 PHE A  87      33.433  52.733   3.685  1.00 16.260          H  
ATOM   1430  HE2 PHE A  87      31.537  48.919   4.198  1.00 16.260          H  
ATOM   1431  HZ  PHE A  87      31.794  51.306   4.856  1.00 16.260          H  
ATOM   1432  N   LYS A  88      37.638  50.350   1.467  1.00  9.910          N  
ATOM   1433  CA  LYS A  88      38.412  51.450   2.030  1.00 10.120          C  
ATOM   1434  C   LYS A  88      38.211  52.714   1.188  1.00 11.080          C  
ATOM   1435  O   LYS A  88      38.574  52.709   0.012  1.00 11.240          O  
ATOM   1436  CB  LYS A  88      39.908  51.137   2.061  1.00 14.080          C  
ATOM   1437  CG  LYS A  88      40.318  50.041   3.007  1.00 14.080          C  
ATOM   1438  CD  LYS A  88      41.828  49.807   2.964  1.00 14.080          C  
ATOM   1439  CE  LYS A  88      42.294  48.813   4.041  1.00 14.080          C  
ATOM   1440  NZ  LYS A  88      41.774  47.442   3.821  1.00 14.080          N  
ATOM   1441  H   LYS A  88      37.641  50.218   0.463  1.00 11.890          H  
ATOM   1442  HA  LYS A  88      38.108  51.596   3.060  1.00 12.140          H  
ATOM   1443 1HB  LYS A  88      40.241  50.867   1.059  1.00 16.900          H  
ATOM   1444 2HB  LYS A  88      40.453  52.041   2.350  1.00 16.900          H  
ATOM   1445 1HG  LYS A  88      40.024  50.317   4.015  1.00 16.900          H  
ATOM   1446 2HG  LYS A  88      39.796  49.129   2.737  1.00 16.900          H  
ATOM   1447 1HD  LYS A  88      42.100  49.418   1.985  1.00 16.900          H  
ATOM   1448 2HD  LYS A  88      42.353  50.751   3.113  1.00 16.900          H  
ATOM   1449 1HE  LYS A  88      43.380  48.780   4.037  1.00 16.900          H  
ATOM   1450 2HE  LYS A  88      41.955  49.165   5.018  1.00 16.900          H  
ATOM   1451 1HZ  LYS A  88      42.113  46.814   4.566  1.00 16.900          H  
ATOM   1452 2HZ  LYS A  88      40.771  47.454   3.851  1.00 16.900          H  
ATOM   1453 3HZ  LYS A  88      42.080  47.083   2.940  1.00 16.900          H  
ATOM   1454  N   PRO A  89      37.584  53.777   1.722  1.00 11.810          N  
ATOM   1455  CA  PRO A  89      37.394  55.060   1.064  1.00 12.770          C  
ATOM   1456  C   PRO A  89      38.759  55.664   0.756  1.00 12.370          C  
ATOM   1457  O   PRO A  89      39.692  55.523   1.546  1.00 11.520          O  
ATOM   1458  CB  PRO A  89      36.623  55.876   2.118  1.00 19.160          C  
ATOM   1459  CG  PRO A  89      35.944  54.837   2.968  1.00 19.160          C  
ATOM   1460  CD  PRO A  89      36.937  53.680   3.029  1.00 19.160          C  
ATOM   1461  HA  PRO A  89      36.807  54.923   0.145  1.00 15.320          H  
ATOM   1462 1HB  PRO A  89      37.321  56.505   2.697  1.00 22.990          H  
ATOM   1463 2HB  PRO A  89      35.914  56.557   1.622  1.00 22.990          H  
ATOM   1464 1HG  PRO A  89      35.669  55.249   3.943  1.00 22.990          H  
ATOM   1465 2HG  PRO A  89      35.002  54.536   2.488  1.00 22.990          H  
ATOM   1466 1HD  PRO A  89      37.694  53.813   3.810  1.00 22.990          H  
ATOM   1467 2HD  PRO A  89      36.363  52.761   3.150  1.00 22.990          H  
ATOM   1468  N   THR A  90      38.860  56.415  -0.339  1.00 13.070          N  
ATOM   1469  CA  THR A  90      40.122  57.052  -0.729  1.00 12.960          C  
ATOM   1470  C   THR A  90      40.507  58.218   0.179  1.00 13.030          C  
ATOM   1471  O   THR A  90      41.596  58.779   0.069  1.00 12.680          O  
ATOM   1472  CB  THR A  90      40.044  57.539  -2.187  1.00 18.190          C  
ATOM   1473  OG1 THR A  90      38.975  58.487  -2.316  1.00 18.190          O  
ATOM   1474  CG2 THR A  90      39.779  56.356  -3.106  1.00 18.190          C  
ATOM   1475  H   THR A  90      38.064  56.531  -0.953  1.00 15.680          H  
ATOM   1476  HA  THR A  90      40.913  56.306  -0.660  1.00 15.550          H  
ATOM   1477  HB  THR A  90      40.983  58.016  -2.468  1.00 21.830          H  
ATOM   1478  HG1 THR A  90      39.261  59.335  -1.955  1.00 21.830          H  
ATOM   1479 1HG2 THR A  90      39.723  56.705  -4.136  1.00 21.830          H  
ATOM   1480 2HG2 THR A  90      40.591  55.636  -3.009  1.00 21.830          H  
ATOM   1481 3HG2 THR A  90      38.842  55.878  -2.837  1.00 21.830          H  
ATOM   1482  N   LYS A  91      39.598  58.583   1.071  1.00 13.560          N  
ATOM   1483  CA  LYS A  91      39.801  59.654   2.029  1.00 13.740          C  
ATOM   1484  C   LYS A  91      40.390  59.179   3.354  1.00 12.810          C  
ATOM   1485  O   LYS A  91      40.712  60.012   4.202  1.00 12.750          O  
ATOM   1486  CB  LYS A  91      38.480  60.367   2.324  1.00 19.160          C  
ATOM   1487  CG  LYS A  91      37.880  61.123   1.153  1.00 19.160          C  
ATOM   1488  CD  LYS A  91      36.574  61.813   1.557  1.00 19.160          C  
ATOM   1489  CE  LYS A  91      35.962  62.598   0.396  1.00 19.160          C  
ATOM   1490  NZ  LYS A  91      34.669  63.246   0.779  1.00 19.160          N  
ATOM   1491  H   LYS A  91      38.732  58.068   1.075  1.00 16.270          H  
ATOM   1492  HA  LYS A  91      40.498  60.372   1.595  1.00 16.490          H  
ATOM   1493 1HB  LYS A  91      37.748  59.634   2.663  1.00 23.000          H  
ATOM   1494 2HB  LYS A  91      38.630  61.075   3.140  1.00 23.000          H  
ATOM   1495 1HG  LYS A  91      38.593  61.872   0.809  1.00 23.000          H  
ATOM   1496 2HG  LYS A  91      37.687  60.430   0.335  1.00 23.000          H  
ATOM   1497 1HD  LYS A  91      35.858  61.063   1.892  1.00 23.000          H  
ATOM   1498 2HD  LYS A  91      36.770  62.497   2.383  1.00 23.000          H  
ATOM   1499 1HE  LYS A  91      36.663  63.370   0.079  1.00 23.000          H  
ATOM   1500 2HE  LYS A  91      35.783  61.920  -0.438  1.00 23.000          H  
ATOM   1501 1HZ  LYS A  91      34.298  63.754  -0.013  1.00 23.000          H  
ATOM   1502 2HZ  LYS A  91      34.005  62.538   1.064  1.00 23.000          H  
ATOM   1503 3HZ  LYS A  91      34.823  63.887   1.544  1.00 23.000          H  
ATOM   1504  N   THR A  92      40.515  57.861   3.561  1.00 12.150          N  
ATOM   1505  CA  THR A  92      40.980  57.386   4.861  1.00 11.360          C  
ATOM   1506  C   THR A  92      42.427  56.895   4.799  1.00 10.430          C  
ATOM   1507  O   THR A  92      42.778  56.034   3.992  1.00 10.060          O  
ATOM   1508  CB  THR A  92      40.090  56.240   5.392  1.00 16.220          C  
ATOM   1509  OG1 THR A  92      38.734  56.676   5.509  1.00 16.220          O  
ATOM   1510  CG2 THR A  92      40.551  55.870   6.804  1.00 16.220          C  
ATOM   1511  H   THR A  92      40.281  57.183   2.831  1.00 14.580          H  
ATOM   1512  HA  THR A  92      40.934  58.210   5.573  1.00 13.630          H  
ATOM   1513  HB  THR A  92      40.143  55.382   4.722  1.00 19.460          H  
ATOM   1514  HG1 THR A  92      38.196  55.924   5.799  1.00 19.460          H  
ATOM   1515 1HG2 THR A  92      39.906  55.078   7.189  1.00 19.460          H  
ATOM   1516 2HG2 THR A  92      41.579  55.526   6.797  1.00 19.460          H  
ATOM   1517 3HG2 THR A  92      40.470  56.742   7.442  1.00 19.460          H  
ATOM   1518  N   THR A  93      43.255  57.419   5.697  1.00 10.190          N  
ATOM   1519  CA  THR A  93      44.673  57.067   5.791  1.00  9.320          C  
ATOM   1520  C   THR A  93      44.898  56.317   7.105  1.00  8.860          C  
ATOM   1521  O   THR A  93      44.352  56.693   8.136  1.00  8.700          O  
ATOM   1522  CB  THR A  93      45.567  58.339   5.696  1.00 13.400          C  
ATOM   1523  OG1 THR A  93      45.328  58.992   4.447  1.00 13.400          O  
ATOM   1524  CG2 THR A  93      47.061  57.983   5.751  1.00 13.400          C  
ATOM   1525  H   THR A  93      42.886  58.116   6.338  1.00 12.230          H  
ATOM   1526  HA  THR A  93      44.934  56.399   4.970  1.00 11.180          H  
ATOM   1527  HB  THR A  93      45.322  59.017   6.514  1.00 16.080          H  
ATOM   1528  HG1 THR A  93      44.438  59.358   4.444  1.00 16.080          H  
ATOM   1529 1HG2 THR A  93      47.648  58.895   5.663  1.00 16.080          H  
ATOM   1530 2HG2 THR A  93      47.308  57.509   6.654  1.00 16.080          H  
ATOM   1531 3HG2 THR A  93      47.305  57.317   4.923  1.00 16.080          H  
ATOM   1532  N   GLN A  94      45.720  55.267   7.094  1.00  8.750          N  
ATOM   1533  CA  GLN A  94      45.974  54.451   8.296  1.00  8.510          C  
ATOM   1534  C   GLN A  94      46.662  55.229   9.425  1.00  9.100          C  
ATOM   1535  O   GLN A  94      46.729  54.766  10.565  1.00  9.260          O  
ATOM   1536  CB  GLN A  94      46.837  53.224   7.937  1.00 12.010          C  
ATOM   1537  CG  GLN A  94      48.307  53.510   7.614  1.00 12.010          C  
ATOM   1538  CD  GLN A  94      48.539  53.912   6.181  1.00 12.010          C  
ATOM   1539  OE1 GLN A  94      47.649  54.487   5.536  1.00 12.010          O  
ATOM   1540  NE2 GLN A  94      49.724  53.622   5.667  1.00 12.010          N  
ATOM   1541  H   GLN A  94      46.170  55.005   6.214  1.00 10.500          H  
ATOM   1542  HA  GLN A  94      45.016  54.100   8.676  1.00 10.210          H  
ATOM   1543 1HB  GLN A  94      46.802  52.503   8.752  1.00 14.410          H  
ATOM   1544 2HB  GLN A  94      46.423  52.744   7.059  1.00 14.410          H  
ATOM   1545 1HG  GLN A  94      48.704  54.255   8.266  1.00 14.410          H  
ATOM   1546 2HG  GLN A  94      48.851  52.580   7.774  1.00 14.410          H  
ATOM   1547 1HE2 GLN A  94      49.933  53.865   4.717  1.00 14.410          H  
ATOM   1548 2HE2 GLN A  94      50.414  53.155   6.223  1.00 14.410          H  
ATOM   1549  N   LEU A  95      47.232  56.376   9.071  1.00  9.510          N  
ATOM   1550  CA  LEU A  95      47.949  57.272   9.963  1.00 10.220          C  
ATOM   1551  C   LEU A  95      47.064  58.429  10.435  1.00 10.240          C  
ATOM   1552  O   LEU A  95      47.510  59.284  11.202  1.00 10.750          O  
ATOM   1553  CB  LEU A  95      49.147  57.874   9.216  1.00 14.020          C  
ATOM   1554  CG  LEU A  95      50.169  56.878   8.612  1.00 14.020          C  
ATOM   1555  CD1 LEU A  95      51.229  57.658   7.869  1.00 14.020          C  
ATOM   1556  CD2 LEU A  95      50.777  55.999   9.697  1.00 14.020          C  
ATOM   1557  H   LEU A  95      47.124  56.643   8.109  1.00 11.410          H  
ATOM   1558  HA  LEU A  95      48.276  56.718  10.841  1.00 12.260          H  
ATOM   1559 1HB  LEU A  95      48.768  58.496   8.409  1.00 16.830          H  
ATOM   1560 2HB  LEU A  95      49.688  58.518   9.909  1.00 16.830          H  
ATOM   1561  HG  LEU A  95      49.671  56.257   7.885  1.00 16.830          H  
ATOM   1562 1HD1 LEU A  95      51.938  56.966   7.415  1.00 16.830          H  
ATOM   1563 2HD1 LEU A  95      50.760  58.258   7.088  1.00 16.830          H  
ATOM   1564 3HD1 LEU A  95      51.755  58.312   8.564  1.00 16.830          H  
ATOM   1565 1HD2 LEU A  95      51.489  55.309   9.244  1.00 16.830          H  
ATOM   1566 2HD2 LEU A  95      51.293  56.623  10.427  1.00 16.830          H  
ATOM   1567 3HD2 LEU A  95      50.001  55.424  10.197  1.00 16.830          H  
ATOM   1568  N   ASN A  96      45.834  58.487   9.928  1.00  9.760          N  
ATOM   1569  CA  ASN A  96      44.877  59.541  10.228  1.00  9.700          C  
ATOM   1570  C   ASN A  96      43.500  59.003   9.911  1.00  9.080          C  
ATOM   1571  O   ASN A  96      42.925  59.291   8.854  1.00  9.120          O  
ATOM   1572  CB  ASN A  96      45.167  60.804   9.437  1.00 13.600          C  
ATOM   1573  CG  ASN A  96      44.302  61.979   9.866  1.00 13.600          C  
ATOM   1574  OD1 ASN A  96      43.690  61.977  10.943  1.00 13.600          O  
ATOM   1575  ND2 ASN A  96      44.250  62.994   9.031  1.00 13.600          N  
ATOM   1576  H   ASN A  96      45.500  57.734   9.323  1.00 11.710          H  
ATOM   1577  HA  ASN A  96      44.908  59.766  11.294  1.00 11.640          H  
ATOM   1578 1HB  ASN A  96      46.215  61.075   9.560  1.00 16.320          H  
ATOM   1579 2HB  ASN A  96      45.002  60.613   8.379  1.00 16.320          H  
ATOM   1580 1HD2 ASN A  96      43.698  63.799   9.255  1.00 16.320          H  
ATOM   1581 2HD2 ASN A  96      44.759  62.960   8.173  1.00 16.320          H  
ATOM   1582  N   LYS A  97      43.009  58.169  10.809  1.00  8.570          N  
ATOM   1583  CA  LYS A  97      41.778  57.454  10.575  1.00  7.820          C  
ATOM   1584  C   LYS A  97      40.587  58.348  10.856  1.00  7.550          C  
ATOM   1585  O   LYS A  97      40.619  59.169  11.773  1.00  7.570          O  
ATOM   1586  CB  LYS A  97      41.768  56.176  11.411  1.00 11.250          C  
ATOM   1587  CG  LYS A  97      42.904  55.206  11.005  1.00 11.250          C  
ATOM   1588  CD  LYS A  97      42.805  53.824  11.672  1.00 11.250          C  
ATOM   1589  CE  LYS A  97      43.218  53.801  13.148  1.00 11.250          C  
ATOM   1590  NZ  LYS A  97      44.695  54.019  13.334  1.00 11.250          N  
ATOM   1591  H   LYS A  97      43.524  58.025  11.664  1.00 10.280          H  
ATOM   1592  HA  LYS A  97      41.741  57.170   9.523  1.00  9.380          H  
ATOM   1593 1HB  LYS A  97      41.867  56.431  12.463  1.00 13.500          H  
ATOM   1594 2HB  LYS A  97      40.818  55.665  11.279  1.00 13.500          H  
ATOM   1595 1HG  LYS A  97      42.862  55.071   9.921  1.00 13.500          H  
ATOM   1596 2HG  LYS A  97      43.867  55.655  11.237  1.00 13.500          H  
ATOM   1597 1HD  LYS A  97      41.787  53.472  11.598  1.00 13.500          H  
ATOM   1598 2HD  LYS A  97      43.446  53.128  11.135  1.00 13.500          H  
ATOM   1599 1HE  LYS A  97      42.675  54.565  13.694  1.00 13.500          H  
ATOM   1600 2HE  LYS A  97      42.955  52.826  13.556  1.00 13.500          H  
ATOM   1601 1HZ  LYS A  97      44.920  53.975  14.318  1.00 13.500          H  
ATOM   1602 2HZ  LYS A  97      45.216  53.302  12.840  1.00 13.500          H  
ATOM   1603 3HZ  LYS A  97      44.953  54.929  12.978  1.00 13.500          H  
ATOM   1604  N   LEU A  98      39.557  58.184  10.050  1.00  7.370          N  
ATOM   1605  CA  LEU A  98      38.318  58.931  10.161  1.00  7.210          C  
ATOM   1606  C   LEU A  98      37.215  58.030  10.743  1.00  6.480          C  
ATOM   1607  O   LEU A  98      37.351  56.811  10.693  1.00  6.080          O  
ATOM   1608  CB  LEU A  98      37.947  59.440   8.768  1.00 10.160          C  
ATOM   1609  CG  LEU A  98      39.016  60.293   8.042  1.00 10.160          C  
ATOM   1610  CD1 LEU A  98      38.506  60.599   6.637  1.00 10.160          C  
ATOM   1611  CD2 LEU A  98      39.318  61.583   8.832  1.00 10.160          C  
ATOM   1612  H   LEU A  98      39.648  57.493   9.322  1.00  8.840          H  
ATOM   1613  HA  LEU A  98      38.505  59.765  10.819  1.00  8.650          H  
ATOM   1614 1HB  LEU A  98      37.785  58.599   8.145  1.00 12.190          H  
ATOM   1615 2HB  LEU A  98      37.027  60.011   8.815  1.00 12.190          H  
ATOM   1616  HG  LEU A  98      39.941  59.717   7.941  1.00 12.190          H  
ATOM   1617 1HD1 LEU A  98      39.259  61.178   6.099  1.00 12.190          H  
ATOM   1618 2HD1 LEU A  98      38.327  59.663   6.100  1.00 12.190          H  
ATOM   1619 3HD1 LEU A  98      37.583  61.169   6.694  1.00 12.190          H  
ATOM   1620 1HD2 LEU A  98      40.069  62.163   8.294  1.00 12.190          H  
ATOM   1621 2HD2 LEU A  98      38.410  62.175   8.936  1.00 12.190          H  
ATOM   1622 3HD2 LEU A  98      39.711  61.342   9.820  1.00 12.190          H  
ATOM   1623  N   PRO A  99      36.156  58.578  11.368  1.00  6.390          N  
ATOM   1624  CA  PRO A  99      34.996  57.845  11.858  1.00  5.770          C  
ATOM   1625  C   PRO A  99      34.293  57.035  10.774  1.00  5.070          C  
ATOM   1626  O   PRO A  99      34.106  57.518   9.657  1.00  5.270          O  
ATOM   1627  CB  PRO A  99      34.081  58.967  12.362  1.00  8.650          C  
ATOM   1628  CG  PRO A  99      35.014  60.107  12.703  1.00  8.650          C  
ATOM   1629  CD  PRO A  99      36.116  60.032  11.669  1.00  8.650          C  
ATOM   1630  HA  PRO A  99      35.313  57.189  12.688  1.00  6.920          H  
ATOM   1631 1HB  PRO A  99      33.351  59.233  11.578  1.00 10.390          H  
ATOM   1632 2HB  PRO A  99      33.500  58.615  13.225  1.00 10.390          H  
ATOM   1633 1HG  PRO A  99      34.468  61.065  12.672  1.00 10.390          H  
ATOM   1634 2HG  PRO A  99      35.390  59.994  13.732  1.00 10.390          H  
ATOM   1635 1HD  PRO A  99      35.865  60.620  10.776  1.00 10.390          H  
ATOM   1636 2HD  PRO A  99      37.029  60.380  12.164  1.00 10.390          H  
ATOM   1637  N   ASN A 100      33.842  55.842  11.147  1.00  4.440          N  
ATOM   1638  CA  ASN A 100      33.106  54.880  10.313  1.00  3.920          C  
ATOM   1639  C   ASN A 100      33.722  54.541   8.950  1.00  2.790          C  
ATOM   1640  O   ASN A 100      33.037  54.477   7.926  1.00  2.390          O  
ATOM   1641  CB  ASN A 100      31.679  55.339  10.151  1.00  5.700          C  
ATOM   1642  CG  ASN A 100      30.966  55.366  11.474  1.00  5.700          C  
ATOM   1643  OD1 ASN A 100      30.522  56.426  11.940  1.00  5.700          O  
ATOM   1644  ND2 ASN A 100      30.861  54.216  12.103  1.00  5.700          N  
ATOM   1645  H   ASN A 100      34.038  55.565  12.100  1.00  5.330          H  
ATOM   1646  HA  ASN A 100      33.086  53.948  10.864  1.00  4.700          H  
ATOM   1647 1HB  ASN A 100      31.653  56.332   9.703  1.00  6.840          H  
ATOM   1648 2HB  ASN A 100      31.150  54.657   9.484  1.00  6.840          H  
ATOM   1649 1HD2 ASN A 100      30.398  54.169  12.991  1.00  6.840          H  
ATOM   1650 2HD2 ASN A 100      31.260  53.373  11.683  1.00  6.840          H  
ATOM   1651  N   THR A 101      35.014  54.287   8.977  1.00  2.610          N  
ATOM   1652  CA  THR A 101      35.834  53.843   7.860  1.00  1.660          C  
ATOM   1653  C   THR A 101      37.033  53.171   8.521  1.00  1.030          C  
ATOM   1654  O   THR A 101      38.016  53.892   8.677  1.00  1.210          O  
ATOM   1655  CB  THR A 101      36.133  55.039   6.928  1.00  2.700          C  
ATOM   1656  OG1 THR A 101      37.108  54.683   5.967  1.00  2.700          O  
ATOM   1657  CG2 THR A 101      36.568  56.254   7.664  1.00  2.700          C  
ATOM   1658  H   THR A 101      35.467  54.378   9.876  1.00  3.130          H  
ATOM   1659  HA  THR A 101      35.294  53.103   7.278  1.00  1.990          H  
ATOM   1660  HB  THR A 101      35.207  55.284   6.407  1.00  3.240          H  
ATOM   1661  HG1 THR A 101      37.189  55.403   5.320  1.00  3.240          H  
ATOM   1662 1HG2 THR A 101      36.701  57.049   6.947  1.00  3.240          H  
ATOM   1663 2HG2 THR A 101      35.823  56.537   8.359  1.00  3.240          H  
ATOM   1664 3HG2 THR A 101      37.491  56.096   8.190  1.00  3.240          H  
ATOM   1665  N   GLY A 102      37.410  51.967   8.116  1.00  1.240          N  
ATOM   1666  CA  GLY A 102      37.620  51.455   6.768  1.00  2.380          C  
ATOM   1667  C   GLY A 102      39.063  50.987   6.957  1.00  2.600          C  
ATOM   1668  O   GLY A 102      39.519  49.959   6.445  1.00  2.980          O  
ATOM   1669  H   GLY A 102      37.038  51.238   8.731  1.00  1.490          H  
ATOM   1670 1HA  GLY A 102      36.950  50.626   6.539  1.00  2.860          H  
ATOM   1671 2HA  GLY A 102      37.543  52.230   6.009  1.00  2.860          H  
ATOM   1672  N   LEU A 103      39.736  51.753   7.825  1.00  2.530          N  
ATOM   1673  CA  LEU A 103      41.032  51.497   8.403  1.00  2.760          C  
ATOM   1674  C   LEU A 103      40.654  51.377   9.876  1.00  2.330          C  
ATOM   1675  O   LEU A 103      41.240  50.620  10.654  1.00  2.360          O  
ATOM   1676  CB  LEU A 103      42.013  52.651   8.159  1.00  3.770          C  
ATOM   1677  CG  LEU A 103      42.844  52.688   6.811  1.00  3.770          C  
ATOM   1678  CD1 LEU A 103      43.815  51.536   6.779  1.00  3.770          C  
ATOM   1679  CD2 LEU A 103      41.932  52.630   5.589  1.00  3.770          C  
ATOM   1680  H   LEU A 103      39.245  52.575   8.184  1.00  3.040          H  
ATOM   1681  HA  LEU A 103      41.430  50.544   8.058  1.00  3.310          H  
ATOM   1682 1HB  LEU A 103      41.468  53.579   8.241  1.00  4.530          H  
ATOM   1683 2HB  LEU A 103      42.735  52.629   8.958  1.00  4.530          H  
ATOM   1684  HG  LEU A 103      43.409  53.613   6.784  1.00  4.530          H  
ATOM   1685 1HD1 LEU A 103      44.407  51.592   5.865  1.00  4.530          H  
ATOM   1686 2HD1 LEU A 103      44.465  51.589   7.642  1.00  4.530          H  
ATOM   1687 3HD1 LEU A 103      43.282  50.593   6.796  1.00  4.530          H  
ATOM   1688 1HD2 LEU A 103      42.538  52.681   4.685  1.00  4.530          H  
ATOM   1689 2HD2 LEU A 103      41.380  51.704   5.591  1.00  4.530          H  
ATOM   1690 3HD2 LEU A 103      41.243  53.449   5.594  1.00  4.530          H  
ATOM   1691  N   ASN A 104      39.640  52.192  10.230  1.00  2.200          N  
ATOM   1692  CA  ASN A 104      39.002  52.284  11.551  1.00  1.750          C  
ATOM   1693  C   ASN A 104      38.081  51.085  11.736  1.00  1.220          C  
ATOM   1694  O   ASN A 104      37.458  50.589  10.782  1.00  1.380          O  
ATOM   1695  CB  ASN A 104      38.201  53.582  11.741  1.00  2.630          C  
ATOM   1696  CG  ASN A 104      37.725  53.845  13.158  1.00  2.630          C  
ATOM   1697  OD1 ASN A 104      36.721  53.263  13.618  1.00  2.630          O  
ATOM   1698  ND2 ASN A 104      38.412  54.718  13.860  1.00  2.630          N  
ATOM   1699  H   ASN A 104      39.254  52.799   9.501  1.00  2.640          H  
ATOM   1700  HA  ASN A 104      39.770  52.228  12.323  1.00  2.100          H  
ATOM   1701 1HB  ASN A 104      38.781  54.436  11.395  1.00  3.160          H  
ATOM   1702 2HB  ASN A 104      37.318  53.542  11.141  1.00  3.160          H  
ATOM   1703 1HD2 ASN A 104      38.141  54.937  14.799  1.00  3.160          H  
ATOM   1704 2HD2 ASN A 104      39.202  55.182  13.456  1.00  3.160          H  
ATOM   1705  N   TYR A 105      37.949  50.643  12.976  1.00  0.710          N  
ATOM   1706  CA  TYR A 105      37.073  49.533  13.318  1.00  0.340          C  
ATOM   1707  C   TYR A 105      35.585  49.742  12.981  1.00  0.670          C  
ATOM   1708  O   TYR A 105      34.881  48.756  12.728  1.00  0.770          O  
ATOM   1709  CB  TYR A 105      37.179  49.227  14.816  1.00  0.620          C  
ATOM   1710  CG  TYR A 105      36.403  50.202  15.684  1.00  0.620          C  
ATOM   1711  CD1 TYR A 105      35.080  49.923  16.001  1.00  0.620          C  
ATOM   1712  CD2 TYR A 105      36.987  51.366  16.142  1.00  0.620          C  
ATOM   1713  CE1 TYR A 105      34.343  50.792  16.758  1.00  0.620          C  
ATOM   1714  CE2 TYR A 105      36.246  52.244  16.906  1.00  0.620          C  
ATOM   1715  CZ  TYR A 105      34.927  51.958  17.212  1.00  0.620          C  
ATOM   1716  OH  TYR A 105      34.187  52.835  17.969  1.00  0.620          O  
ATOM   1717  H   TYR A 105      38.484  51.083  13.710  1.00  0.850          H  
ATOM   1718  HA  TYR A 105      37.413  48.660  12.760  1.00  0.410          H  
ATOM   1719 1HB  TYR A 105      36.797  48.222  15.007  1.00  0.750          H  
ATOM   1720 2HB  TYR A 105      38.223  49.248  15.123  1.00  0.750          H  
ATOM   1721  HD1 TYR A 105      34.632  49.012  15.638  1.00  0.750          H  
ATOM   1722  HD2 TYR A 105      38.021  51.597  15.899  1.00  0.750          H  
ATOM   1723  HE1 TYR A 105      33.304  50.565  16.996  1.00  0.750          H  
ATOM   1724  HE2 TYR A 105      36.700  53.166  17.265  1.00  0.750          H  
ATOM   1725  HH  TYR A 105      34.726  53.596  18.195  1.00  0.750          H  
ATOM   1726  N   GLY A 106      35.085  50.997  12.908  1.00  1.010          N  
ATOM   1727  CA  GLY A 106      33.638  51.244  12.731  1.00  1.500          C  
ATOM   1728  C   GLY A 106      32.974  50.986  11.360  1.00  1.540          C  
ATOM   1729  O   GLY A 106      32.136  51.766  10.900  1.00  1.680          O  
ATOM   1730  H   GLY A 106      35.693  51.803  13.074  1.00  1.210          H  
ATOM   1731 1HA  GLY A 106      33.114  50.647  13.476  1.00  1.800          H  
ATOM   1732 2HA  GLY A 106      33.448  52.277  13.014  1.00  1.800          H  
ATOM   1733  N   VAL A 107      33.324  49.862  10.763  1.00  1.540          N  
ATOM   1734  CA  VAL A 107      32.732  49.271   9.573  1.00  1.700          C  
ATOM   1735  C   VAL A 107      32.602  47.831   9.992  1.00  1.330          C  
ATOM   1736  O   VAL A 107      31.510  47.296  10.144  1.00  1.360          O  
ATOM   1737  CB  VAL A 107      33.582  49.408   8.290  1.00  2.320          C  
ATOM   1738  CG1 VAL A 107      32.880  48.685   7.122  1.00  2.320          C  
ATOM   1739  CG2 VAL A 107      33.762  50.874   7.948  1.00  2.320          C  
ATOM   1740  H   VAL A 107      34.024  49.332  11.268  1.00  1.850          H  
ATOM   1741  HA  VAL A 107      31.740  49.690   9.396  1.00  2.040          H  
ATOM   1742  HB  VAL A 107      34.551  48.942   8.442  1.00  2.780          H  
ATOM   1743 1HG1 VAL A 107      33.489  48.779   6.223  1.00  2.780          H  
ATOM   1744 2HG1 VAL A 107      32.742  47.635   7.344  1.00  2.780          H  
ATOM   1745 3HG1 VAL A 107      31.904  49.139   6.948  1.00  2.780          H  
ATOM   1746 1HG2 VAL A 107      34.356  50.962   7.040  1.00  2.780          H  
ATOM   1747 2HG2 VAL A 107      32.786  51.338   7.789  1.00  2.780          H  
ATOM   1748 3HG2 VAL A 107      34.265  51.375   8.768  1.00  2.780          H  
ATOM   1749  N   GLY A 108      33.752  47.224  10.293  1.00  1.000          N  
ATOM   1750  CA  GLY A 108      33.833  45.844  10.737  1.00  0.600          C  
ATOM   1751  C   GLY A 108      32.852  45.597  11.860  1.00  0.640          C  
ATOM   1752  O   GLY A 108      32.023  44.701  11.760  1.00  0.600          O  
ATOM   1753  H   GLY A 108      34.616  47.734  10.171  1.00  1.200          H  
ATOM   1754 1HA  GLY A 108      33.627  45.161   9.923  1.00  0.720          H  
ATOM   1755 2HA  GLY A 108      34.847  45.636  11.083  1.00  0.720          H  
ATOM   1756  N   SER A 109      32.882  46.438  12.890  1.00  0.920          N  
ATOM   1757  CA  SER A 109      32.011  46.258  14.052  1.00  1.290          C  
ATOM   1758  C   SER A 109      30.567  46.710  13.857  1.00  1.610          C  
ATOM   1759  O   SER A 109      29.726  46.499  14.734  1.00  1.820          O  
ATOM   1760  CB  SER A 109      32.585  47.005  15.235  1.00  1.660          C  
ATOM   1761  OG  SER A 109      33.818  46.460  15.631  1.00  1.660          O  
ATOM   1762  H   SER A 109      33.585  47.183  12.904  1.00  1.100          H  
ATOM   1763  HA  SER A 109      31.996  45.194  14.292  1.00  1.550          H  
ATOM   1764 1HB  SER A 109      32.708  48.051  14.962  1.00  1.990          H  
ATOM   1765 2HB  SER A 109      31.881  46.962  16.063  1.00  1.990          H  
ATOM   1766  HG  SER A 109      34.122  46.997  16.366  1.00  1.990          H  
ATOM   1767  N   MET A 110      30.263  47.375  12.749  1.00  1.750          N  
ATOM   1768  CA  MET A 110      28.908  47.834  12.529  1.00  2.110          C  
ATOM   1769  C   MET A 110      28.188  46.722  11.786  1.00  1.890          C  
ATOM   1770  O   MET A 110      27.038  46.374  12.096  1.00  2.010          O  
ATOM   1771  CB  MET A 110      28.896  49.114  11.703  1.00  2.810          C  
ATOM   1772  CG  MET A 110      29.572  50.335  12.348  1.00  2.810          C  
ATOM   1773  SD  MET A 110      28.875  50.890  13.911  1.00  2.810          S  
ATOM   1774  CE  MET A 110      30.060  50.234  15.110  1.00  2.810          C  
ATOM   1775  H   MET A 110      30.965  47.511  12.032  1.00  2.100          H  
ATOM   1776  HA  MET A 110      28.407  47.991  13.483  1.00  2.530          H  
ATOM   1777 1HB  MET A 110      29.398  48.928  10.752  1.00  3.370          H  
ATOM   1778 2HB  MET A 110      27.867  49.386  11.478  1.00  3.370          H  
ATOM   1779 1HG  MET A 110      30.605  50.078  12.525  1.00  3.370          H  
ATOM   1780 2HG  MET A 110      29.551  51.171  11.645  1.00  3.370          H  
ATOM   1781 1HE  MET A 110      29.748  50.516  16.115  1.00  3.370          H  
ATOM   1782 2HE  MET A 110      30.096  49.162  15.045  1.00  3.370          H  
ATOM   1783 3HE  MET A 110      31.050  50.644  14.911  1.00  3.370          H  
ATOM   1784  N   LEU A 111      28.905  46.129  10.825  1.00  1.570          N  
ATOM   1785  CA  LEU A 111      28.355  45.060  10.023  1.00  1.340          C  
ATOM   1786  C   LEU A 111      28.364  43.788  10.865  1.00  1.210          C  
ATOM   1787  O   LEU A 111      27.356  43.075  10.924  1.00  1.200          O  
ATOM   1788  CB  LEU A 111      29.152  44.902   8.729  1.00  1.970          C  
ATOM   1789  CG  LEU A 111      28.708  45.778   7.498  1.00  1.970          C  
ATOM   1790  CD1 LEU A 111      28.920  47.273   7.812  1.00  1.970          C  
ATOM   1791  CD2 LEU A 111      29.517  45.371   6.241  1.00  1.970          C  
ATOM   1792  H   LEU A 111      29.843  46.478  10.617  1.00  1.880          H  
ATOM   1793  HA  LEU A 111      27.325  45.302   9.767  1.00  1.610          H  
ATOM   1794 1HB  LEU A 111      30.152  45.210   8.967  1.00  2.360          H  
ATOM   1795 2HB  LEU A 111      29.157  43.855   8.437  1.00  2.360          H  
ATOM   1796  HG  LEU A 111      27.648  45.619   7.310  1.00  2.360          H  
ATOM   1797 1HD1 LEU A 111      28.602  47.869   6.956  1.00  2.360          H  
ATOM   1798 2HD1 LEU A 111      28.334  47.566   8.676  1.00  2.360          H  
ATOM   1799 3HD1 LEU A 111      29.975  47.460   8.010  1.00  2.360          H  
ATOM   1800 1HD2 LEU A 111      29.194  45.974   5.394  1.00  2.360          H  
ATOM   1801 2HD2 LEU A 111      30.578  45.543   6.407  1.00  2.360          H  
ATOM   1802 3HD2 LEU A 111      29.346  44.318   6.025  1.00  2.360          H  
ATOM   1803  N   LEU A 112      29.438  43.544  11.637  1.00  1.250          N  
ATOM   1804  CA  LEU A 112      29.474  42.394  12.531  1.00  1.340          C  
ATOM   1805  C   LEU A 112      28.864  42.818  13.854  1.00  1.700          C  
ATOM   1806  O   LEU A 112      29.508  42.876  14.904  1.00  1.790          O  
ATOM   1807  CB  LEU A 112      30.894  41.845  12.761  1.00  1.840          C  
ATOM   1808  CG  LEU A 112      31.557  40.968  11.626  1.00  1.840          C  
ATOM   1809  CD1 LEU A 112      30.589  39.918  11.172  1.00  1.840          C  
ATOM   1810  CD2 LEU A 112      32.005  41.809  10.464  1.00  1.840          C  
ATOM   1811  H   LEU A 112      30.277  44.119  11.577  1.00  1.500          H  
ATOM   1812  HA  LEU A 112      28.830  41.619  12.142  1.00  1.610          H  
ATOM   1813 1HB  LEU A 112      31.554  42.675  12.967  1.00  2.210          H  
ATOM   1814 2HB  LEU A 112      30.862  41.233  13.657  1.00  2.210          H  
ATOM   1815  HG  LEU A 112      32.419  40.464  12.047  1.00  2.210          H  
ATOM   1816 1HD1 LEU A 112      31.044  39.300  10.442  1.00  2.210          H  
ATOM   1817 2HD1 LEU A 112      30.286  39.315  12.002  1.00  2.210          H  
ATOM   1818 3HD1 LEU A 112      29.729  40.375  10.729  1.00  2.210          H  
ATOM   1819 1HD2 LEU A 112      32.465  41.172   9.712  1.00  2.210          H  
ATOM   1820 2HD2 LEU A 112      31.152  42.307  10.037  1.00  2.210          H  
ATOM   1821 3HD2 LEU A 112      32.728  42.545  10.800  1.00  2.210          H  
ATOM   1822  N   GLY A 113      27.578  43.034  13.751  1.00  1.940          N  
ATOM   1823  CA  GLY A 113      26.647  43.520  14.731  1.00  2.330          C  
ATOM   1824  C   GLY A 113      25.326  43.401  14.005  1.00  2.350          C  
ATOM   1825  O   GLY A 113      24.461  42.624  14.428  1.00  2.570          O  
ATOM   1826  H   GLY A 113      27.237  42.917  12.803  1.00  2.330          H  
ATOM   1827 1HA  GLY A 113      26.669  42.912  15.633  1.00  2.800          H  
ATOM   1828 2HA  GLY A 113      26.867  44.558  14.984  1.00  2.800          H  
ATOM   1829  N   GLY A 114      25.230  44.022  12.817  1.00  2.150          N  
ATOM   1830  CA  GLY A 114      24.042  43.869  11.974  1.00  2.170          C  
ATOM   1831  C   GLY A 114      23.810  42.383  11.653  1.00  1.920          C  
ATOM   1832  O   GLY A 114      22.664  41.919  11.629  1.00  2.090          O  
ATOM   1833  H   GLY A 114      25.965  44.680  12.520  1.00  2.580          H  
ATOM   1834 1HA  GLY A 114      23.172  44.287  12.480  1.00  2.600          H  
ATOM   1835 2HA  GLY A 114      24.185  44.431  11.050  1.00  2.600          H  
ATOM   1836  N   MET A 115      24.918  41.643  11.489  1.00  1.550          N  
ATOM   1837  CA  MET A 115      24.921  40.213  11.218  1.00  1.370          C  
ATOM   1838  C   MET A 115      24.276  39.427  12.356  1.00  1.750          C  
ATOM   1839  O   MET A 115      23.642  38.401  12.096  1.00  1.830          O  
ATOM   1840  CB  MET A 115      26.350  39.713  10.965  1.00  1.990          C  
ATOM   1841  CG  MET A 115      26.452  38.252  10.463  1.00  1.990          C  
ATOM   1842  SD  MET A 115      28.165  37.710  10.115  1.00  1.990          S  
ATOM   1843  CE  MET A 115      28.661  38.610   8.607  1.00  1.990          C  
ATOM   1844  H   MET A 115      25.806  42.143  11.473  1.00  1.860          H  
ATOM   1845  HA  MET A 115      24.333  40.038  10.323  1.00  1.640          H  
ATOM   1846 1HB  MET A 115      26.824  40.364  10.235  1.00  2.390          H  
ATOM   1847 2HB  MET A 115      26.925  39.792  11.889  1.00  2.390          H  
ATOM   1848 1HG  MET A 115      26.031  37.579  11.213  1.00  2.390          H  
ATOM   1849 2HG  MET A 115      25.864  38.143   9.551  1.00  2.390          H  
ATOM   1850 1HE  MET A 115      29.676  38.331   8.327  1.00  2.390          H  
ATOM   1851 2HE  MET A 115      27.986  38.362   7.788  1.00  2.390          H  
ATOM   1852 3HE  MET A 115      28.621  39.683   8.775  1.00  2.390          H  
ATOM   1853  N   LEU A 116      24.455  39.858  13.618  1.00  2.030          N  
ATOM   1854  CA  LEU A 116      23.847  39.140  14.725  1.00  2.470          C  
ATOM   1855  C   LEU A 116      22.365  39.398  14.638  1.00  2.730          C  
ATOM   1856  O   LEU A 116      21.558  38.505  14.877  1.00  2.930          O  
ATOM   1857  CB  LEU A 116      24.402  39.565  16.094  1.00  3.280          C  
ATOM   1858  CG  LEU A 116      23.829  38.795  17.370  1.00  3.280          C  
ATOM   1859  CD1 LEU A 116      24.092  37.267  17.273  1.00  3.280          C  
ATOM   1860  CD2 LEU A 116      24.495  39.357  18.616  1.00  3.280          C  
ATOM   1861  H   LEU A 116      24.945  40.725  13.822  1.00  2.440          H  
ATOM   1862  HA  LEU A 116      24.031  38.080  14.583  1.00  2.960          H  
ATOM   1863 1HB  LEU A 116      25.481  39.430  16.080  1.00  3.940          H  
ATOM   1864 2HB  LEU A 116      24.197  40.631  16.226  1.00  3.940          H  
ATOM   1865  HG  LEU A 116      22.751  38.949  17.434  1.00  3.940          H  
ATOM   1866 1HD1 LEU A 116      23.693  36.776  18.162  1.00  3.940          H  
ATOM   1867 2HD1 LEU A 116      23.607  36.852  16.401  1.00  3.940          H  
ATOM   1868 3HD1 LEU A 116      25.166  37.082  17.213  1.00  3.940          H  
ATOM   1869 1HD2 LEU A 116      24.107  38.852  19.500  1.00  3.940          H  
ATOM   1870 2HD2 LEU A 116      25.565  39.197  18.547  1.00  3.940          H  
ATOM   1871 3HD2 LEU A 116      24.291  40.426  18.688  1.00  3.940          H  
ATOM   1872  N   GLY A 117      21.995  40.639  14.309  1.00  2.780          N  
ATOM   1873  CA  GLY A 117      20.586  40.973  14.171  1.00  3.090          C  
ATOM   1874  C   GLY A 117      19.920  40.049  13.140  1.00  2.780          C  
ATOM   1875  O   GLY A 117      18.801  39.577  13.367  1.00  3.000          O  
ATOM   1876  H   GLY A 117      22.722  41.357  14.188  1.00  3.340          H  
ATOM   1877 1HA  GLY A 117      20.088  40.884  15.136  1.00  3.710          H  
ATOM   1878 2HA  GLY A 117      20.497  42.010  13.846  1.00  3.710          H  
ATOM   1879  N   LEU A 118      20.621  39.762  12.028  1.00  2.290          N  
ATOM   1880  CA  LEU A 118      20.085  38.851  11.013  1.00  1.970          C  
ATOM   1881  C   LEU A 118      19.922  37.445  11.590  1.00  1.920          C  
ATOM   1882  O   LEU A 118      18.904  36.786  11.346  1.00  1.950          O  
ATOM   1883  CB  LEU A 118      21.010  38.784   9.789  1.00  2.890          C  
ATOM   1884  CG  LEU A 118      21.129  40.065   8.917  1.00  2.890          C  
ATOM   1885  CD1 LEU A 118      22.230  39.849   7.876  1.00  2.890          C  
ATOM   1886  CD2 LEU A 118      19.795  40.379   8.231  1.00  2.890          C  
ATOM   1887  H   LEU A 118      21.507  40.259  11.886  1.00  2.750          H  
ATOM   1888  HA  LEU A 118      19.100  39.201  10.720  1.00  2.360          H  
ATOM   1889 1HB  LEU A 118      22.009  38.532  10.136  1.00  3.460          H  
ATOM   1890 2HB  LEU A 118      20.664  37.977   9.145  1.00  3.460          H  
ATOM   1891  HG  LEU A 118      21.418  40.907   9.549  1.00  3.460          H  
ATOM   1892 1HD1 LEU A 118      22.337  40.750   7.270  1.00  3.460          H  
ATOM   1893 2HD1 LEU A 118      23.170  39.639   8.370  1.00  3.460          H  
ATOM   1894 3HD1 LEU A 118      21.966  39.011   7.233  1.00  3.460          H  
ATOM   1895 1HD2 LEU A 118      19.910  41.278   7.624  1.00  3.460          H  
ATOM   1896 2HD2 LEU A 118      19.507  39.545   7.591  1.00  3.460          H  
ATOM   1897 3HD2 LEU A 118      19.020  40.553   8.967  1.00  3.460          H  
ATOM   1898  N   VAL A 119      20.898  37.007  12.401  1.00  1.950          N  
ATOM   1899  CA  VAL A 119      20.813  35.701  13.049  1.00  2.140          C  
ATOM   1900  C   VAL A 119      19.600  35.657  13.969  1.00  2.620          C  
ATOM   1901  O   VAL A 119      18.877  34.661  13.970  1.00  2.740          O  
ATOM   1902  CB  VAL A 119      22.097  35.366  13.845  1.00  2.920          C  
ATOM   1903  CG1 VAL A 119      21.892  34.120  14.687  1.00  2.920          C  
ATOM   1904  CG2 VAL A 119      23.269  35.122  12.879  1.00  2.920          C  
ATOM   1905  H   VAL A 119      21.744  37.581  12.502  1.00  2.340          H  
ATOM   1906  HA  VAL A 119      20.689  34.944  12.276  1.00  2.570          H  
ATOM   1907  HB  VAL A 119      22.328  36.186  14.503  1.00  3.500          H  
ATOM   1908 1HG1 VAL A 119      22.802  33.926  15.219  1.00  3.500          H  
ATOM   1909 2HG1 VAL A 119      21.083  34.257  15.404  1.00  3.500          H  
ATOM   1910 3HG1 VAL A 119      21.658  33.274  14.036  1.00  3.500          H  
ATOM   1911 1HG2 VAL A 119      24.171  34.899  13.444  1.00  3.500          H  
ATOM   1912 2HG2 VAL A 119      23.031  34.283  12.223  1.00  3.500          H  
ATOM   1913 3HG2 VAL A 119      23.437  36.003  12.278  1.00  3.500          H  
ATOM   1914  N   VAL A 120      19.380  36.719  14.746  1.00  2.930          N  
ATOM   1915  CA  VAL A 120      18.250  36.791  15.661  1.00  3.390          C  
ATOM   1916  C   VAL A 120      16.928  36.668  14.920  1.00  3.330          C  
ATOM   1917  O   VAL A 120      16.032  35.972  15.397  1.00  3.550          O  
ATOM   1918  CB  VAL A 120      18.283  38.082  16.499  1.00  4.560          C  
ATOM   1919  CG1 VAL A 120      16.967  38.249  17.293  1.00  4.560          C  
ATOM   1920  CG2 VAL A 120      19.480  38.013  17.464  1.00  4.560          C  
ATOM   1921  H   VAL A 120      20.058  37.486  14.702  1.00  3.520          H  
ATOM   1922  HA  VAL A 120      18.330  35.950  16.354  1.00  4.070          H  
ATOM   1923  HB  VAL A 120      18.392  38.939  15.836  1.00  5.470          H  
ATOM   1924 1HG1 VAL A 120      17.016  39.166  17.878  1.00  5.470          H  
ATOM   1925 2HG1 VAL A 120      16.114  38.312  16.617  1.00  5.470          H  
ATOM   1926 3HG1 VAL A 120      16.833  37.397  17.961  1.00  5.470          H  
ATOM   1927 1HG2 VAL A 120      19.528  38.926  18.055  1.00  5.470          H  
ATOM   1928 2HG2 VAL A 120      19.361  37.156  18.124  1.00  5.470          H  
ATOM   1929 3HG2 VAL A 120      20.397  37.902  16.905  1.00  5.470          H  
ATOM   1930  N   VAL A 121      16.797  37.345  13.770  1.00  3.060          N  
ATOM   1931  CA  VAL A 121      15.566  37.232  12.991  1.00  3.010          C  
ATOM   1932  C   VAL A 121      15.347  35.784  12.568  1.00  2.680          C  
ATOM   1933  O   VAL A 121      14.212  35.293  12.634  1.00  2.850          O  
ATOM   1934  CB  VAL A 121      15.617  38.130  11.735  1.00  4.230          C  
ATOM   1935  CG1 VAL A 121      14.421  37.824  10.804  1.00  4.230          C  
ATOM   1936  CG2 VAL A 121      15.579  39.584  12.172  1.00  4.230          C  
ATOM   1937  H   VAL A 121      17.555  37.971  13.479  1.00  3.670          H  
ATOM   1938  HA  VAL A 121      14.734  37.550  13.607  1.00  3.610          H  
ATOM   1939  HB  VAL A 121      16.539  37.934  11.185  1.00  5.080          H  
ATOM   1940 1HG1 VAL A 121      14.473  38.471   9.930  1.00  5.080          H  
ATOM   1941 2HG1 VAL A 121      14.444  36.785  10.472  1.00  5.080          H  
ATOM   1942 3HG1 VAL A 121      13.487  38.008  11.337  1.00  5.080          H  
ATOM   1943 1HG2 VAL A 121      15.625  40.229  11.296  1.00  5.080          H  
ATOM   1944 2HG2 VAL A 121      14.655  39.773  12.718  1.00  5.080          H  
ATOM   1945 3HG2 VAL A 121      16.421  39.794  12.817  1.00  5.080          H  
ATOM   1946  N   VAL A 122      16.397  35.108  12.111  1.00  2.240          N  
ATOM   1947  CA  VAL A 122      16.294  33.707  11.721  1.00  1.970          C  
ATOM   1948  C   VAL A 122      15.850  32.833  12.885  1.00  2.500          C  
ATOM   1949  O   VAL A 122      15.018  31.947  12.718  1.00  2.620          O  
ATOM   1950  CB  VAL A 122      17.621  33.185  11.143  1.00  2.870          C  
ATOM   1951  CG1 VAL A 122      17.571  31.651  10.944  1.00  2.870          C  
ATOM   1952  CG2 VAL A 122      17.882  33.880   9.816  1.00  2.870          C  
ATOM   1953  H   VAL A 122      17.297  35.606  12.016  1.00  2.690          H  
ATOM   1954  HA  VAL A 122      15.530  33.639  10.938  1.00  2.360          H  
ATOM   1955  HB  VAL A 122      18.427  33.409  11.838  1.00  3.440          H  
ATOM   1956 1HG1 VAL A 122      18.521  31.310  10.536  1.00  3.440          H  
ATOM   1957 2HG1 VAL A 122      17.397  31.145  11.895  1.00  3.440          H  
ATOM   1958 3HG1 VAL A 122      16.768  31.400  10.253  1.00  3.440          H  
ATOM   1959 1HG2 VAL A 122      18.827  33.534   9.403  1.00  3.440          H  
ATOM   1960 2HG2 VAL A 122      17.074  33.650   9.125  1.00  3.440          H  
ATOM   1961 3HG2 VAL A 122      17.927  34.954   9.968  1.00  3.440          H  
ATOM   1962  N   VAL A 123      16.438  33.056  14.059  1.00  2.870          N  
ATOM   1963  CA  VAL A 123      16.079  32.280  15.233  1.00  3.540          C  
ATOM   1964  C   VAL A 123      14.631  32.492  15.639  1.00  4.020          C  
ATOM   1965  O   VAL A 123      13.915  31.522  15.921  1.00  4.410          O  
ATOM   1966  CB  VAL A 123      16.965  32.692  16.429  1.00  4.690          C  
ATOM   1967  CG1 VAL A 123      16.485  32.038  17.734  1.00  4.690          C  
ATOM   1968  CG2 VAL A 123      18.366  32.301  16.161  1.00  4.690          C  
ATOM   1969  H   VAL A 123      17.168  33.771  14.109  1.00  3.440          H  
ATOM   1970  HA  VAL A 123      16.228  31.232  15.008  1.00  4.250          H  
ATOM   1971  HB  VAL A 123      16.906  33.772  16.548  1.00  5.630          H  
ATOM   1972 1HG1 VAL A 123      17.126  32.363  18.546  1.00  5.630          H  
ATOM   1973 2HG1 VAL A 123      15.461  32.330  17.963  1.00  5.630          H  
ATOM   1974 3HG1 VAL A 123      16.536  30.957  17.639  1.00  5.630          H  
ATOM   1975 1HG2 VAL A 123      18.982  32.622  16.982  1.00  5.630          H  
ATOM   1976 2HG2 VAL A 123      18.417  31.244  16.058  1.00  5.630          H  
ATOM   1977 3HG2 VAL A 123      18.717  32.752  15.264  1.00  5.630          H  
ATOM   1978  N   ALA A 124      14.229  33.766  15.728  1.00  4.070          N  
ATOM   1979  CA  ALA A 124      12.892  34.158  16.133  1.00  4.590          C  
ATOM   1980  C   ALA A 124      11.789  33.690  15.181  1.00  4.580          C  
ATOM   1981  O   ALA A 124      10.710  33.295  15.630  1.00  5.080          O  
ATOM   1982  CB  ALA A 124      12.847  35.669  16.254  1.00  6.220          C  
ATOM   1983  H   ALA A 124      14.896  34.506  15.501  1.00  4.880          H  
ATOM   1984  HA  ALA A 124      12.700  33.716  17.107  1.00  5.510          H  
ATOM   1985 1HB  ALA A 124      11.864  35.979  16.600  1.00  7.460          H  
ATOM   1986 2HB  ALA A 124      13.609  35.997  16.961  1.00  7.460          H  
ATOM   1987 3HB  ALA A 124      13.048  36.110  15.275  1.00  7.460          H  
ATOM   1988  N   LYS A 125      12.037  33.738  13.872  1.00  4.030          N  
ATOM   1989  CA  LYS A 125      11.024  33.346  12.904  1.00  3.980          C  
ATOM   1990  C   LYS A 125      10.549  31.904  13.079  1.00  4.060          C  
ATOM   1991  O   LYS A 125      11.341  30.958  13.090  1.00  3.740          O  
ATOM   1992  CB  LYS A 125      11.563  33.552  11.486  1.00  5.590          C  
ATOM   1993  CG  LYS A 125      10.562  33.252  10.359  1.00  5.590          C  
ATOM   1994  CD  LYS A 125      11.151  33.584   8.986  1.00  5.590          C  
ATOM   1995  CE  LYS A 125      10.153  33.280   7.869  1.00  5.590          C  
ATOM   1996  NZ  LYS A 125      10.693  33.636   6.520  1.00  5.590          N  
ATOM   1997  H   LYS A 125      12.929  34.105  13.527  1.00  4.840          H  
ATOM   1998  HA  LYS A 125      10.162  33.996  13.041  1.00  4.780          H  
ATOM   1999 1HB  LYS A 125      11.900  34.583  11.379  1.00  6.710          H  
ATOM   2000 2HB  LYS A 125      12.440  32.913  11.345  1.00  6.710          H  
ATOM   2001 1HG  LYS A 125      10.301  32.188  10.377  1.00  6.710          H  
ATOM   2002 2HG  LYS A 125       9.655  33.831  10.513  1.00  6.710          H  
ATOM   2003 1HD  LYS A 125      11.423  34.640   8.950  1.00  6.710          H  
ATOM   2004 2HD  LYS A 125      12.051  32.988   8.833  1.00  6.710          H  
ATOM   2005 1HE  LYS A 125       9.917  32.215   7.886  1.00  6.710          H  
ATOM   2006 2HE  LYS A 125       9.239  33.846   8.044  1.00  6.710          H  
ATOM   2007 1HZ  LYS A 125      10.003  33.419   5.813  1.00  6.710          H  
ATOM   2008 2HZ  LYS A 125      10.903  34.624   6.490  1.00  6.710          H  
ATOM   2009 3HZ  LYS A 125      11.534  33.110   6.338  1.00  6.710          H  
ATOM   2010  N   GLY A 126       9.235  31.726  13.173  1.00  4.720          N  
ATOM   2011  CA  GLY A 126       8.680  30.391  13.314  1.00  5.080          C  
ATOM   2012  C   GLY A 126       8.449  29.763  11.951  1.00  5.380          C  
ATOM   2013  O   GLY A 126       8.248  30.469  10.961  1.00  6.060          O  
ATOM   2014  H   GLY A 126       8.624  32.529  13.164  1.00  5.660          H  
ATOM   2015 1HA  GLY A 126       9.363  29.773  13.897  1.00  6.100          H  
ATOM   2016 2HA  GLY A 126       7.740  30.442  13.863  1.00  6.100          H  
ATOM   2017  N   LYS A 127       8.428  28.437  11.913  1.00  5.070          N  
ATOM   2018  CA  LYS A 127       8.137  27.702  10.692  1.00  5.640          C  
ATOM   2019  C   LYS A 127       7.132  26.603  11.016  1.00  5.400          C  
ATOM   2020  O   LYS A 127       7.502  25.514  11.462  1.00  5.230          O  
ATOM   2021  CB  LYS A 127       9.417  27.141  10.063  1.00  7.670          C  
ATOM   2022  CG  LYS A 127      10.422  28.214   9.604  1.00  7.670          C  
ATOM   2023  CD  LYS A 127      11.626  27.598   8.871  1.00  7.670          C  
ATOM   2024  CE  LYS A 127      12.606  28.684   8.387  1.00  7.670          C  
ATOM   2025  NZ  LYS A 127      13.750  28.112   7.583  1.00  7.670          N  
ATOM   2026  H   LYS A 127       8.609  27.925  12.767  1.00  6.080          H  
ATOM   2027  HA  LYS A 127       7.669  28.377   9.974  1.00  6.770          H  
ATOM   2028 1HB  LYS A 127       9.916  26.466  10.763  1.00  9.200          H  
ATOM   2029 2HB  LYS A 127       9.152  26.570   9.180  1.00  9.200          H  
ATOM   2030 1HG  LYS A 127       9.916  28.927   8.952  1.00  9.200          H  
ATOM   2031 2HG  LYS A 127      10.789  28.758  10.477  1.00  9.200          H  
ATOM   2032 1HD  LYS A 127      12.153  26.920   9.547  1.00  9.200          H  
ATOM   2033 2HD  LYS A 127      11.276  27.025   8.013  1.00  9.200          H  
ATOM   2034 1HE  LYS A 127      12.062  29.398   7.769  1.00  9.200          H  
ATOM   2035 2HE  LYS A 127      13.011  29.209   9.256  1.00  9.200          H  
ATOM   2036 1HZ  LYS A 127      14.367  28.857   7.277  1.00  9.200          H  
ATOM   2037 2HZ  LYS A 127      14.279  27.456   8.135  1.00  9.200          H  
ATOM   2038 3HZ  LYS A 127      13.384  27.638   6.770  1.00  9.200          H  
ATOM   2039  N   ASN A 128       5.856  26.914  10.855  1.00  5.420          N  
ATOM   2040  CA  ASN A 128       4.805  26.007  11.285  1.00  5.160          C  
ATOM   2041  C   ASN A 128       4.917  24.632  10.644  1.00  5.560          C  
ATOM   2042  O   ASN A 128       5.077  24.507   9.428  1.00  6.260          O  
ATOM   2043  CB  ASN A 128       3.453  26.619  11.004  1.00  7.330          C  
ATOM   2044  CG  ASN A 128       3.211  27.841  11.848  1.00  7.330          C  
ATOM   2045  OD1 ASN A 128       3.817  28.021  12.912  1.00  7.330          O  
ATOM   2046  ND2 ASN A 128       2.335  28.692  11.390  1.00  7.330          N  
ATOM   2047  H   ASN A 128       5.619  27.817  10.464  1.00  6.500          H  
ATOM   2048  HA  ASN A 128       4.899  25.864  12.363  1.00  6.190          H  
ATOM   2049 1HB  ASN A 128       3.383  26.893   9.951  1.00  8.790          H  
ATOM   2050 2HB  ASN A 128       2.671  25.886  11.206  1.00  8.790          H  
ATOM   2051 1HD2 ASN A 128       2.131  29.526  11.906  1.00  8.790          H  
ATOM   2052 2HD2 ASN A 128       1.865  28.514  10.526  1.00  8.790          H  
ATOM   2053  N   LYS A 129       4.850  23.605  11.498  1.00  5.280          N  
ATOM   2054  CA  LYS A 129       4.918  22.183  11.142  1.00  5.880          C  
ATOM   2055  C   LYS A 129       6.210  21.763  10.430  1.00  6.350          C  
ATOM   2056  O   LYS A 129       6.282  20.669   9.864  1.00  7.080          O  
ATOM   2057  CB  LYS A 129       3.712  21.802  10.279  1.00  7.990          C  
ATOM   2058  CG  LYS A 129       2.362  22.056  10.940  1.00  7.990          C  
ATOM   2059  CD  LYS A 129       1.218  21.563  10.066  1.00  7.990          C  
ATOM   2060  CE  LYS A 129      -0.135  21.846  10.710  1.00  7.990          C  
ATOM   2061  NZ  LYS A 129      -1.270  21.396   9.848  1.00  7.990          N  
ATOM   2062  H   LYS A 129       4.745  23.831  12.477  1.00  6.340          H  
ATOM   2063  HA  LYS A 129       4.864  21.609  12.068  1.00  7.060          H  
ATOM   2064 1HB  LYS A 129       3.741  22.354   9.339  1.00  9.590          H  
ATOM   2065 2HB  LYS A 129       3.767  20.742  10.032  1.00  9.590          H  
ATOM   2066 1HG  LYS A 129       2.328  21.545  11.901  1.00  9.590          H  
ATOM   2067 2HG  LYS A 129       2.241  23.124  11.110  1.00  9.590          H  
ATOM   2068 1HD  LYS A 129       1.263  22.060   9.096  1.00  9.590          H  
ATOM   2069 2HD  LYS A 129       1.320  20.490   9.911  1.00  9.590          H  
ATOM   2070 1HE  LYS A 129      -0.190  21.325  11.664  1.00  9.590          H  
ATOM   2071 2HE  LYS A 129      -0.229  22.917  10.885  1.00  9.590          H  
ATOM   2072 1HZ  LYS A 129      -2.146  21.601  10.310  1.00  9.590          H  
ATOM   2073 2HZ  LYS A 129      -1.238  21.882   8.962  1.00  9.590          H  
ATOM   2074 3HZ  LYS A 129      -1.201  20.401   9.687  1.00  9.590          H  
ATOM   2075  N   SER A 130       7.242  22.594  10.512  1.00  6.040          N  
ATOM   2076  CA  SER A 130       8.529  22.319   9.900  1.00  6.410          C  
ATOM   2077  C   SER A 130       9.616  22.182  10.944  1.00  5.780          C  
ATOM   2078  O   SER A 130       9.425  22.509  12.116  1.00  5.030          O  
ATOM   2079  CB  SER A 130       8.890  23.417   8.926  1.00  8.830          C  
ATOM   2080  OG  SER A 130       7.993  23.464   7.848  1.00  8.830          O  
ATOM   2081  H   SER A 130       7.129  23.494  10.987  1.00  7.250          H  
ATOM   2082  HA  SER A 130       8.460  21.380   9.353  1.00  7.690          H  
ATOM   2083 1HB  SER A 130       8.873  24.353   9.451  1.00 10.590          H  
ATOM   2084 2HB  SER A 130       9.904  23.267   8.559  1.00 10.590          H  
ATOM   2085  HG  SER A 130       7.160  23.815   8.209  1.00 10.590          H  
ATOM   2086  N   ARG A 131      10.761  21.660  10.527  1.00  6.230          N  
ATOM   2087  CA  ARG A 131      11.898  21.542  11.421  1.00  5.880          C  
ATOM   2088  C   ARG A 131      12.893  22.622  11.042  1.00  5.880          C  
ATOM   2089  O   ARG A 131      12.990  22.986   9.868  1.00  6.670          O  
ATOM   2090  CB  ARG A 131      12.554  20.168  11.298  1.00  8.370          C  
ATOM   2091  CG  ARG A 131      11.891  19.032  12.099  1.00  8.370          C  
ATOM   2092  CD  ARG A 131      10.578  18.613  11.519  1.00  8.370          C  
ATOM   2093  NE  ARG A 131      10.058  17.425  12.164  1.00  8.370          N  
ATOM   2094  CZ  ARG A 131       8.868  16.845  11.887  1.00  8.370          C  
ATOM   2095  NH1 ARG A 131       8.074  17.345  10.958  1.00  8.370          N  
ATOM   2096  NH2 ARG A 131       8.502  15.762  12.554  1.00  8.370          N  
ATOM   2097  H   ARG A 131      10.854  21.381   9.559  1.00  7.480          H  
ATOM   2098  HA  ARG A 131      11.576  21.699  12.451  1.00  7.060          H  
ATOM   2099 1HB  ARG A 131      12.572  19.865  10.253  1.00 10.050          H  
ATOM   2100 2HB  ARG A 131      13.590  20.238  11.632  1.00 10.050          H  
ATOM   2101 1HG  ARG A 131      12.549  18.163  12.114  1.00 10.050          H  
ATOM   2102 2HG  ARG A 131      11.713  19.370  13.118  1.00 10.050          H  
ATOM   2103 1HD  ARG A 131       9.852  19.401  11.667  1.00 10.050          H  
ATOM   2104 2HD  ARG A 131      10.694  18.408  10.455  1.00 10.050          H  
ATOM   2105  HE  ARG A 131      10.628  17.001  12.883  1.00 10.050          H  
ATOM   2106 1HH1 ARG A 131       8.348  18.167  10.438  1.00 10.050          H  
ATOM   2107 2HH1 ARG A 131       7.187  16.904  10.758  1.00 10.050          H  
ATOM   2108 1HH2 ARG A 131       9.109  15.377  13.264  1.00 10.050          H  
ATOM   2109 2HH2 ARG A 131       7.617  15.318  12.356  1.00 10.050          H  
ATOM   2110  N   LYS A 132      13.644  23.127  12.010  1.00  5.080          N  
ATOM   2111  CA  LYS A 132      14.673  24.103  11.695  1.00  5.070          C  
ATOM   2112  C   LYS A 132      15.913  23.772  12.483  1.00  4.900          C  
ATOM   2113  O   LYS A 132      15.821  23.386  13.649  1.00  4.610          O  
ATOM   2114  CB  LYS A 132      14.215  25.531  12.051  1.00  7.100          C  
ATOM   2115  CG  LYS A 132      14.057  25.816  13.574  1.00  7.100          C  
ATOM   2116  CD  LYS A 132      13.498  27.224  13.856  1.00  7.100          C  
ATOM   2117  CE  LYS A 132      13.511  27.532  15.363  1.00  7.100          C  
ATOM   2118  NZ  LYS A 132      12.898  28.875  15.689  1.00  7.100          N  
ATOM   2119  H   LYS A 132      13.519  22.814  12.962  1.00  6.100          H  
ATOM   2120  HA  LYS A 132      14.917  24.048  10.633  1.00  6.080          H  
ATOM   2121 1HB  LYS A 132      14.938  26.247  11.656  1.00  8.520          H  
ATOM   2122 2HB  LYS A 132      13.259  25.732  11.568  1.00  8.520          H  
ATOM   2123 1HG  LYS A 132      13.400  25.070  14.024  1.00  8.520          H  
ATOM   2124 2HG  LYS A 132      15.032  25.756  14.060  1.00  8.520          H  
ATOM   2125 1HD  LYS A 132      14.102  27.971  13.345  1.00  8.520          H  
ATOM   2126 2HD  LYS A 132      12.472  27.298  13.491  1.00  8.520          H  
ATOM   2127 1HE  LYS A 132      12.968  26.760  15.884  1.00  8.520          H  
ATOM   2128 2HE  LYS A 132      14.540  27.526  15.708  1.00  8.520          H  
ATOM   2129 1HZ  LYS A 132      12.938  29.036  16.682  1.00  8.520          H  
ATOM   2130 2HZ  LYS A 132      13.401  29.640  15.218  1.00  8.520          H  
ATOM   2131 3HZ  LYS A 132      11.933  28.894  15.397  1.00  8.520          H  
ATOM   2132  N   ILE A 133      17.070  23.948  11.868  1.00  5.260          N  
ATOM   2133  CA  ILE A 133      18.314  23.754  12.580  1.00  5.180          C  
ATOM   2134  C   ILE A 133      18.982  25.111  12.616  1.00  4.940          C  
ATOM   2135  O   ILE A 133      19.182  25.725  11.568  1.00  5.210          O  
ATOM   2136  CB  ILE A 133      19.212  22.714  11.891  1.00  7.280          C  
ATOM   2137  CG1 ILE A 133      18.415  21.379  11.616  1.00  7.280          C  
ATOM   2138  CG2 ILE A 133      20.427  22.447  12.777  1.00  7.280          C  
ATOM   2139  CD1 ILE A 133      17.855  20.631  12.838  1.00  7.280          C  
ATOM   2140  H   ILE A 133      17.085  24.250  10.903  1.00  6.310          H  
ATOM   2141  HA  ILE A 133      18.115  23.443  13.603  1.00  6.220          H  
ATOM   2142  HB  ILE A 133      19.549  23.094  10.927  1.00  8.740          H  
ATOM   2143 1HG1 ILE A 133      17.579  21.613  10.963  1.00  8.740          H  
ATOM   2144 2HG1 ILE A 133      19.080  20.707  11.082  1.00  8.740          H  
ATOM   2145 1HG2 ILE A 133      21.058  21.718  12.301  1.00  8.740          H  
ATOM   2146 2HG2 ILE A 133      20.983  23.373  12.927  1.00  8.740          H  
ATOM   2147 3HG2 ILE A 133      20.114  22.070  13.742  1.00  8.740          H  
ATOM   2148 1HD1 ILE A 133      17.336  19.735  12.497  1.00  8.740          H  
ATOM   2149 2HD1 ILE A 133      18.647  20.340  13.505  1.00  8.740          H  
ATOM   2150 3HD1 ILE A 133      17.158  21.256  13.375  1.00  8.740          H  
ATOM   2151  N   LEU A 134      19.311  25.590  13.800  1.00  4.670          N  
ATOM   2152  CA  LEU A 134      19.898  26.912  13.901  1.00  4.580          C  
ATOM   2153  C   LEU A 134      21.402  26.930  13.733  1.00  4.500          C  
ATOM   2154  O   LEU A 134      22.108  26.043  14.185  1.00  4.290          O  
ATOM   2155  CB  LEU A 134      19.546  27.530  15.258  1.00  6.450          C  
ATOM   2156  CG  LEU A 134      18.038  27.732  15.571  1.00  6.450          C  
ATOM   2157  CD1 LEU A 134      17.910  28.281  17.000  1.00  6.450          C  
ATOM   2158  CD2 LEU A 134      17.396  28.687  14.532  1.00  6.450          C  
ATOM   2159  H   LEU A 134      19.124  25.039  14.626  1.00  5.600          H  
ATOM   2160  HA  LEU A 134      19.491  27.527  13.103  1.00  5.500          H  
ATOM   2161 1HB  LEU A 134      19.966  26.901  16.043  1.00  7.740          H  
ATOM   2162 2HB  LEU A 134      20.026  28.496  15.312  1.00  7.740          H  
ATOM   2163  HG  LEU A 134      17.519  26.772  15.537  1.00  7.740          H  
ATOM   2164 1HD1 LEU A 134      16.858  28.415  17.248  1.00  7.740          H  
ATOM   2165 2HD1 LEU A 134      18.356  27.580  17.712  1.00  7.740          H  
ATOM   2166 3HD1 LEU A 134      18.416  29.227  17.080  1.00  7.740          H  
ATOM   2167 1HD2 LEU A 134      16.348  28.827  14.771  1.00  7.740          H  
ATOM   2168 2HD2 LEU A 134      17.899  29.641  14.549  1.00  7.740          H  
ATOM   2169 3HD2 LEU A 134      17.466  28.269  13.536  1.00  7.740          H  
ATOM   2170  N   SER A 135      21.903  28.013  13.171  1.00  4.890          N  
ATOM   2171  CA  SER A 135      23.334  28.225  13.069  1.00  4.920          C  
ATOM   2172  C   SER A 135      23.580  29.638  13.533  1.00  4.520          C  
ATOM   2173  O   SER A 135      23.127  30.612  12.925  1.00  4.610          O  
ATOM   2174  CB  SER A 135      23.841  27.997  11.663  1.00  6.880          C  
ATOM   2175  OG  SER A 135      25.222  28.259  11.584  1.00  6.880          O  
ATOM   2176  H   SER A 135      21.277  28.711  12.802  1.00  5.870          H  
ATOM   2177  HA  SER A 135      23.856  27.547  13.744  1.00  5.900          H  
ATOM   2178 1HB  SER A 135      23.651  26.965  11.372  1.00  8.250          H  
ATOM   2179 2HB  SER A 135      23.306  28.639  10.968  1.00  8.250          H  
ATOM   2180  HG  SER A 135      25.500  28.021  10.667  1.00  8.250          H  
ATOM   2181  N   ILE A 136      24.231  29.733  14.674  1.00  4.380          N  
ATOM   2182  CA  ILE A 136      24.436  30.997  15.345  1.00  4.390          C  
ATOM   2183  C   ILE A 136      25.908  31.340  15.234  1.00  4.340          C  
ATOM   2184  O   ILE A 136      26.755  30.516  15.586  1.00  4.460          O  
ATOM   2185  CB  ILE A 136      24.030  30.856  16.831  1.00  6.140          C  
ATOM   2186  CG1 ILE A 136      22.592  30.211  16.970  1.00  6.140          C  
ATOM   2187  CG2 ILE A 136      24.085  32.219  17.535  1.00  6.140          C  
ATOM   2188  CD1 ILE A 136      21.456  30.927  16.322  1.00  6.140          C  
ATOM   2189  H   ILE A 136      24.589  28.887  15.091  1.00  5.260          H  
ATOM   2190  HA  ILE A 136      23.857  31.776  14.855  1.00  5.270          H  
ATOM   2191  HB  ILE A 136      24.706  30.170  17.316  1.00  7.370          H  
ATOM   2192 1HG1 ILE A 136      22.625  29.204  16.556  1.00  7.370          H  
ATOM   2193 2HG1 ILE A 136      22.369  30.129  18.035  1.00  7.370          H  
ATOM   2194 1HG2 ILE A 136      23.801  32.098  18.561  1.00  7.370          H  
ATOM   2195 2HG2 ILE A 136      25.096  32.627  17.479  1.00  7.370          H  
ATOM   2196 3HG2 ILE A 136      23.407  32.906  17.077  1.00  7.370          H  
ATOM   2197 1HD1 ILE A 136      20.554  30.372  16.516  1.00  7.370          H  
ATOM   2198 2HD1 ILE A 136      21.356  31.921  16.737  1.00  7.370          H  
ATOM   2199 3HD1 ILE A 136      21.607  30.999  15.250  1.00  7.370          H  
ATOM   2200  N   LEU A 137      26.233  32.532  14.748  1.00  4.410          N  
ATOM   2201  CA  LEU A 137      27.643  32.852  14.579  1.00  4.380          C  
ATOM   2202  C   LEU A 137      28.257  33.619  15.724  1.00  4.430          C  
ATOM   2203  O   LEU A 137      27.982  34.801  15.946  1.00  4.690          O  
ATOM   2204  CB  LEU A 137      27.867  33.667  13.305  1.00  6.140          C  
ATOM   2205  CG  LEU A 137      27.413  33.042  11.985  1.00  6.140          C  
ATOM   2206  CD1 LEU A 137      27.720  34.033  10.862  1.00  6.140          C  
ATOM   2207  CD2 LEU A 137      28.130  31.714  11.759  1.00  6.140          C  
ATOM   2208  H   LEU A 137      25.505  33.177  14.476  1.00  5.290          H  
ATOM   2209  HA  LEU A 137      28.200  31.924  14.506  1.00  5.260          H  
ATOM   2210 1HB  LEU A 137      27.356  34.623  13.411  1.00  7.370          H  
ATOM   2211 2HB  LEU A 137      28.937  33.859  13.217  1.00  7.370          H  
ATOM   2212  HG  LEU A 137      26.335  32.871  12.000  1.00  7.370          H  
ATOM   2213 1HD1 LEU A 137      27.399  33.620   9.910  1.00  7.370          H  
ATOM   2214 2HD1 LEU A 137      27.187  34.964  11.047  1.00  7.370          H  
ATOM   2215 3HD1 LEU A 137      28.795  34.229  10.824  1.00  7.370          H  
ATOM   2216 1HD2 LEU A 137      27.805  31.301  10.809  1.00  7.370          H  
ATOM   2217 2HD2 LEU A 137      29.207  31.896  11.742  1.00  7.370          H  
ATOM   2218 3HD2 LEU A 137      27.891  31.007  12.544  1.00  7.370          H  
ATOM   2219  N   LEU A 138      29.186  32.959  16.394  1.00  4.590          N  
ATOM   2220  CA  LEU A 138      29.896  33.511  17.528  1.00  4.920          C  
ATOM   2221  C   LEU A 138      31.089  34.285  17.031  1.00  4.810          C  
ATOM   2222  O   LEU A 138      32.241  33.958  17.326  1.00  4.760          O  
ATOM   2223  CB  LEU A 138      30.335  32.376  18.451  1.00  6.760          C  
ATOM   2224  CG  LEU A 138      31.024  32.724  19.750  1.00  6.760          C  
ATOM   2225  CD1 LEU A 138      30.205  33.492  20.570  1.00  6.760          C  
ATOM   2226  CD2 LEU A 138      31.394  31.486  20.472  1.00  6.760          C  
ATOM   2227  H   LEU A 138      29.366  32.001  16.125  1.00  5.510          H  
ATOM   2228  HA  LEU A 138      29.221  34.186  18.050  1.00  5.900          H  
ATOM   2229 1HB  LEU A 138      29.461  31.849  18.718  1.00  8.110          H  
ATOM   2230 2HB  LEU A 138      30.983  31.722  17.893  1.00  8.110          H  
ATOM   2231  HG  LEU A 138      31.879  33.301  19.551  1.00  8.110          H  
ATOM   2232 1HD1 LEU A 138      30.765  33.719  21.470  1.00  8.110          H  
ATOM   2233 2HD1 LEU A 138      29.967  34.394  20.067  1.00  8.110          H  
ATOM   2234 3HD1 LEU A 138      29.304  32.953  20.819  1.00  8.110          H  
ATOM   2235 1HD2 LEU A 138      31.891  31.778  21.364  1.00  8.110          H  
ATOM   2236 2HD2 LEU A 138      30.511  30.911  20.714  1.00  8.110          H  
ATOM   2237 3HD2 LEU A 138      32.055  30.895  19.876  1.00  8.110          H  
ATOM   2238  N   VAL A 139      30.797  35.366  16.347  1.00  4.920          N  
ATOM   2239  CA  VAL A 139      31.796  36.153  15.650  1.00  4.860          C  
ATOM   2240  C   VAL A 139      32.914  36.620  16.562  1.00  4.920          C  
ATOM   2241  O   VAL A 139      34.072  36.681  16.128  1.00  4.860          O  
ATOM   2242  CB  VAL A 139      31.135  37.317  14.901  1.00  6.830          C  
ATOM   2243  CG1 VAL A 139      32.198  38.263  14.341  1.00  6.830          C  
ATOM   2244  CG2 VAL A 139      30.262  36.722  13.753  1.00  6.830          C  
ATOM   2245  H   VAL A 139      29.793  35.558  16.242  1.00  5.900          H  
ATOM   2246  HA  VAL A 139      32.246  35.525  14.891  1.00  5.830          H  
ATOM   2247  HB  VAL A 139      30.508  37.887  15.587  1.00  8.190          H  
ATOM   2248 1HG1 VAL A 139      31.712  39.056  13.827  1.00  8.190          H  
ATOM   2249 2HG1 VAL A 139      32.801  38.687  15.140  1.00  8.190          H  
ATOM   2250 3HG1 VAL A 139      32.845  37.721  13.650  1.00  8.190          H  
ATOM   2251 1HG2 VAL A 139      29.767  37.514  13.212  1.00  8.190          H  
ATOM   2252 2HG2 VAL A 139      30.890  36.152  13.067  1.00  8.190          H  
ATOM   2253 3HG2 VAL A 139      29.511  36.068  14.176  1.00  8.190          H  
ATOM   2254  N   THR A 140      32.594  37.013  17.795  1.00  5.270          N  
ATOM   2255  CA  THR A 140      33.649  37.491  18.671  1.00  5.660          C  
ATOM   2256  C   THR A 140      34.653  36.393  19.025  1.00  5.650          C  
ATOM   2257  O   THR A 140      35.828  36.685  19.205  1.00  5.890          O  
ATOM   2258  CB  THR A 140      33.100  38.075  19.989  1.00  7.770          C  
ATOM   2259  OG1 THR A 140      32.378  37.070  20.707  1.00  7.770          O  
ATOM   2260  CG2 THR A 140      32.192  39.229  19.706  1.00  7.770          C  
ATOM   2261  H   THR A 140      31.638  36.954  18.123  1.00  6.320          H  
ATOM   2262  HA  THR A 140      34.189  38.282  18.150  1.00  6.790          H  
ATOM   2263  HB  THR A 140      33.926  38.411  20.603  1.00  9.320          H  
ATOM   2264  HG1 THR A 140      32.368  37.316  21.682  1.00  9.320          H  
ATOM   2265 1HG2 THR A 140      31.821  39.631  20.649  1.00  9.320          H  
ATOM   2266 2HG2 THR A 140      32.745  40.000  19.171  1.00  9.320          H  
ATOM   2267 3HG2 THR A 140      31.357  38.898  19.098  1.00  9.320          H  
ATOM   2268  N   SER A 141      34.240  35.125  19.087  1.00  5.540          N  
ATOM   2269  CA  SER A 141      35.195  34.071  19.428  1.00  5.820          C  
ATOM   2270  C   SER A 141      35.908  33.628  18.168  1.00  5.760          C  
ATOM   2271  O   SER A 141      37.089  33.274  18.186  1.00  6.340          O  
ATOM   2272  CB  SER A 141      34.539  32.883  20.078  1.00  8.040          C  
ATOM   2273  OG  SER A 141      35.490  31.935  20.465  1.00  8.040          O  
ATOM   2274  H   SER A 141      33.274  34.877  18.880  1.00  6.650          H  
ATOM   2275  HA  SER A 141      35.939  34.476  20.110  1.00  6.980          H  
ATOM   2276 1HB  SER A 141      33.947  33.204  20.938  1.00  9.640          H  
ATOM   2277 2HB  SER A 141      33.885  32.428  19.350  1.00  9.640          H  
ATOM   2278  HG  SER A 141      35.001  31.214  20.865  1.00  9.640          H  
ATOM   2279  N   LEU A 142      35.175  33.626  17.054  1.00  5.280          N  
ATOM   2280  CA  LEU A 142      35.712  33.173  15.784  1.00  5.410          C  
ATOM   2281  C   LEU A 142      36.929  34.010  15.401  1.00  5.360          C  
ATOM   2282  O   LEU A 142      37.915  33.490  14.883  1.00  5.780          O  
ATOM   2283  CB  LEU A 142      34.627  33.238  14.693  1.00  7.520          C  
ATOM   2284  CG  LEU A 142      33.422  32.225  14.826  1.00  7.520          C  
ATOM   2285  CD1 LEU A 142      32.298  32.577  13.823  1.00  7.520          C  
ATOM   2286  CD2 LEU A 142      33.898  30.841  14.556  1.00  7.520          C  
ATOM   2287  H   LEU A 142      34.199  33.931  17.108  1.00  6.340          H  
ATOM   2288  HA  LEU A 142      36.056  32.141  15.911  1.00  6.490          H  
ATOM   2289 1HB  LEU A 142      34.215  34.242  14.701  1.00  9.030          H  
ATOM   2290 2HB  LEU A 142      35.100  33.072  13.726  1.00  9.030          H  
ATOM   2291  HG  LEU A 142      33.026  32.263  15.826  1.00  9.030          H  
ATOM   2292 1HD1 LEU A 142      31.478  31.867  13.924  1.00  9.030          H  
ATOM   2293 2HD1 LEU A 142      31.922  33.563  14.006  1.00  9.030          H  
ATOM   2294 3HD1 LEU A 142      32.690  32.530  12.819  1.00  9.030          H  
ATOM   2295 1HD2 LEU A 142      33.070  30.170  14.662  1.00  9.030          H  
ATOM   2296 2HD2 LEU A 142      34.293  30.761  13.564  1.00  9.030          H  
ATOM   2297 3HD2 LEU A 142      34.664  30.560  15.258  1.00  9.030          H  
ATOM   2298  N   GLY A 143      36.873  35.326  15.651  1.00  4.990          N  
ATOM   2299  CA  GLY A 143      38.054  36.128  15.376  1.00  4.970          C  
ATOM   2300  C   GLY A 143      39.188  35.601  16.270  1.00  5.650          C  
ATOM   2301  O   GLY A 143      39.106  35.635  17.499  1.00  6.310          O  
ATOM   2302  H   GLY A 143      36.013  35.748  16.010  1.00  5.990          H  
ATOM   2303 1HA  GLY A 143      38.325  36.049  14.324  1.00  5.960          H  
ATOM   2304 2HA  GLY A 143      37.851  37.175  15.600  1.00  5.960          H  
ATOM   2305  N   ALA A 144      40.323  35.256  15.670  1.00  5.730          N  
ATOM   2306  CA  ALA A 144      41.418  34.630  16.420  1.00  6.600          C  
ATOM   2307  C   ALA A 144      42.231  35.616  17.239  1.00  6.030          C  
ATOM   2308  O   ALA A 144      43.167  35.223  17.936  1.00  6.660          O  
ATOM   2309  CB  ALA A 144      42.344  33.898  15.466  1.00  8.890          C  
ATOM   2310  H   ALA A 144      40.373  35.314  14.663  1.00  6.880          H  
ATOM   2311  HA  ALA A 144      40.976  33.908  17.107  1.00  7.920          H  
ATOM   2312 1HB  ALA A 144      43.130  33.403  16.035  1.00 10.670          H  
ATOM   2313 2HB  ALA A 144      41.776  33.155  14.904  1.00 10.670          H  
ATOM   2314 3HB  ALA A 144      42.791  34.610  14.778  1.00 10.670          H  
ATOM   2315  N   THR A 145      41.900  36.894  17.124  1.00  4.890          N  
ATOM   2316  CA  THR A 145      42.594  37.953  17.823  1.00  4.300          C  
ATOM   2317  C   THR A 145      41.731  38.605  18.909  1.00  4.140          C  
ATOM   2318  O   THR A 145      42.152  39.587  19.528  1.00  4.000          O  
ATOM   2319  CB  THR A 145      43.067  39.021  16.822  1.00  6.260          C  
ATOM   2320  OG1 THR A 145      41.932  39.579  16.134  1.00  6.260          O  
ATOM   2321  CG2 THR A 145      43.995  38.371  15.799  1.00  6.260          C  
ATOM   2322  H   THR A 145      41.122  37.150  16.535  1.00  5.870          H  
ATOM   2323  HA  THR A 145      43.469  37.527  18.311  1.00  5.160          H  
ATOM   2324  HB  THR A 145      43.593  39.812  17.354  1.00  7.510          H  
ATOM   2325  HG1 THR A 145      42.199  40.395  15.694  1.00  7.510          H  
ATOM   2326 1HG2 THR A 145      44.333  39.121  15.088  1.00  7.510          H  
ATOM   2327 2HG2 THR A 145      44.853  37.942  16.313  1.00  7.510          H  
ATOM   2328 3HG2 THR A 145      43.466  37.584  15.265  1.00  7.510          H  
ATOM   2329  N   THR A 146      40.524  38.076  19.142  1.00  4.220          N  
ATOM   2330  CA  THR A 146      39.619  38.641  20.144  1.00  4.060          C  
ATOM   2331  C   THR A 146      40.082  38.292  21.561  1.00  3.850          C  
ATOM   2332  O   THR A 146      40.574  37.191  21.814  1.00  4.280          O  
ATOM   2333  CB  THR A 146      38.172  38.139  19.963  1.00  5.750          C  
ATOM   2334  OG1 THR A 146      37.668  38.481  18.682  1.00  5.750          O  
ATOM   2335  CG2 THR A 146      37.219  38.798  20.976  1.00  5.750          C  
ATOM   2336  H   THR A 146      40.200  37.259  18.611  1.00  5.060          H  
ATOM   2337  HA  THR A 146      39.622  39.724  20.042  1.00  4.870          H  
ATOM   2338  HB  THR A 146      38.153  37.053  20.082  1.00  6.900          H  
ATOM   2339  HG1 THR A 146      36.867  37.919  18.573  1.00  6.900          H  
ATOM   2340 1HG2 THR A 146      36.222  38.439  20.817  1.00  6.900          H  
ATOM   2341 2HG2 THR A 146      37.492  38.566  21.957  1.00  6.900          H  
ATOM   2342 3HG2 THR A 146      37.232  39.873  20.840  1.00  6.900          H  
ATOM   2343  N   LEU A 147      39.896  39.234  22.487  1.00  3.330          N  
ATOM   2344  CA  LEU A 147      40.202  39.037  23.901  1.00  3.200          C  
ATOM   2345  C   LEU A 147      39.214  38.043  24.517  1.00  3.320          C  
ATOM   2346  O   LEU A 147      38.073  37.907  24.064  1.00  2.700          O  
ATOM   2347  CB  LEU A 147      40.134  40.381  24.642  1.00  4.530          C  
ATOM   2348  CG  LEU A 147      41.153  41.478  24.211  1.00  4.530          C  
ATOM   2349  CD1 LEU A 147      40.829  42.759  24.965  1.00  4.530          C  
ATOM   2350  CD2 LEU A 147      42.589  41.033  24.501  1.00  4.530          C  
ATOM   2351  H   LEU A 147      39.513  40.117  22.185  1.00  4.000          H  
ATOM   2352  HA  LEU A 147      41.197  38.606  23.995  1.00  3.840          H  
ATOM   2353 1HB  LEU A 147      39.151  40.800  24.492  1.00  5.440          H  
ATOM   2354 2HB  LEU A 147      40.268  40.196  25.708  1.00  5.440          H  
ATOM   2355  HG  LEU A 147      41.049  41.674  23.144  1.00  5.440          H  
ATOM   2356 1HD1 LEU A 147      41.524  43.544  24.662  1.00  5.440          H  
ATOM   2357 2HD1 LEU A 147      39.811  43.072  24.737  1.00  5.440          H  
ATOM   2358 3HD1 LEU A 147      40.925  42.589  26.037  1.00  5.440          H  
ATOM   2359 1HD2 LEU A 147      43.277  41.821  24.196  1.00  5.440          H  
ATOM   2360 2HD2 LEU A 147      42.707  40.843  25.569  1.00  5.440          H  
ATOM   2361 3HD2 LEU A 147      42.825  40.129  23.947  1.00  5.440          H  
ATOM   2362  N   GLU A 148      39.629  37.363  25.575  1.00  4.210          N  
ATOM   2363  CA  GLU A 148      38.777  36.351  26.176  1.00  4.540          C  
ATOM   2364  C   GLU A 148      37.406  36.818  26.644  1.00  4.240          C  
ATOM   2365  O   GLU A 148      36.451  36.048  26.554  1.00  3.900          O  
ATOM   2366  CB  GLU A 148      39.502  35.711  27.359  1.00  6.220          C  
ATOM   2367  CG  GLU A 148      40.741  34.903  26.974  1.00  6.220          C  
ATOM   2368  CD  GLU A 148      41.979  35.753  26.794  1.00  6.220          C  
ATOM   2369  OE1 GLU A 148      41.889  36.960  26.942  1.00  6.220          O  
ATOM   2370  OE2 GLU A 148      43.009  35.205  26.498  1.00  6.220          O  
ATOM   2371  H   GLU A 148      40.574  37.501  25.949  1.00  5.050          H  
ATOM   2372  HA  GLU A 148      38.619  35.579  25.425  1.00  5.450          H  
ATOM   2373 1HB  GLU A 148      39.802  36.485  28.062  1.00  7.470          H  
ATOM   2374 2HB  GLU A 148      38.818  35.047  27.881  1.00  7.470          H  
ATOM   2375 1HG  GLU A 148      40.928  34.163  27.753  1.00  7.470          H  
ATOM   2376 2HG  GLU A 148      40.537  34.368  26.048  1.00  7.470          H  
ATOM   2377  N   LEU A 149      37.269  38.045  27.147  1.00  4.540          N  
ATOM   2378  CA  LEU A 149      35.946  38.412  27.628  1.00  4.480          C  
ATOM   2379  C   LEU A 149      34.910  38.610  26.512  1.00  3.520          C  
ATOM   2380  O   LEU A 149      33.875  37.955  26.574  1.00  3.280          O  
ATOM   2381  CB  LEU A 149      36.003  39.596  28.616  1.00  6.300          C  
ATOM   2382  CG  LEU A 149      34.625  40.164  29.106  1.00  6.300          C  
ATOM   2383  CD1 LEU A 149      33.817  39.076  29.839  1.00  6.300          C  
ATOM   2384  CD2 LEU A 149      34.891  41.353  30.026  1.00  6.300          C  
ATOM   2385  H   LEU A 149      38.068  38.658  27.210  1.00  5.450          H  
ATOM   2386  HA  LEU A 149      35.601  37.571  28.224  1.00  5.380          H  
ATOM   2387 1HB  LEU A 149      36.493  39.222  29.510  1.00  7.560          H  
ATOM   2388 2HB  LEU A 149      36.619  40.389  28.260  1.00  7.560          H  
ATOM   2389  HG  LEU A 149      34.037  40.498  28.248  1.00  7.560          H  
ATOM   2390 1HD1 LEU A 149      32.868  39.497  30.171  1.00  7.560          H  
ATOM   2391 2HD1 LEU A 149      33.613  38.237  29.178  1.00  7.560          H  
ATOM   2392 3HD1 LEU A 149      34.378  38.725  30.704  1.00  7.560          H  
ATOM   2393 1HD2 LEU A 149      33.943  41.770  30.369  1.00  7.560          H  
ATOM   2394 2HD2 LEU A 149      35.475  41.026  30.888  1.00  7.560          H  
ATOM   2395 3HD2 LEU A 149      35.446  42.116  29.481  1.00  7.560          H  
ATOM   2396  N   PRO A 150      35.092  39.470  25.483  1.00  3.030          N  
ATOM   2397  CA  PRO A 150      34.152  39.604  24.380  1.00  2.270          C  
ATOM   2398  C   PRO A 150      33.834  38.254  23.736  1.00  1.570          C  
ATOM   2399  O   PRO A 150      32.713  38.019  23.263  1.00  1.240          O  
ATOM   2400  CB  PRO A 150      34.902  40.519  23.416  1.00  3.410          C  
ATOM   2401  CG  PRO A 150      35.792  41.347  24.306  1.00  3.410          C  
ATOM   2402  CD  PRO A 150      36.231  40.398  25.405  1.00  3.410          C  
ATOM   2403  HA  PRO A 150      33.232  40.084  24.747  1.00  2.720          H  
ATOM   2404 1HB  PRO A 150      35.452  39.917  22.708  1.00  4.090          H  
ATOM   2405 2HB  PRO A 150      34.189  41.122  22.836  1.00  4.090          H  
ATOM   2406 1HG  PRO A 150      36.641  41.746  23.728  1.00  4.090          H  
ATOM   2407 2HG  PRO A 150      35.238  42.214  24.695  1.00  4.090          H  
ATOM   2408 1HD  PRO A 150      37.130  39.883  25.135  1.00  4.090          H  
ATOM   2409 2HD  PRO A 150      36.341  40.994  26.281  1.00  4.090          H  
ATOM   2410  N   ALA A 151      34.821  37.349  23.705  1.00  1.820          N  
ATOM   2411  CA  ALA A 151      34.557  36.032  23.162  1.00  2.070          C  
ATOM   2412  C   ALA A 151      33.571  35.274  24.077  1.00  2.360          C  
ATOM   2413  O   ALA A 151      32.483  34.870  23.651  1.00  2.350          O  
ATOM   2414  CB  ALA A 151      35.860  35.280  22.990  1.00  2.800          C  
ATOM   2415  H   ALA A 151      35.777  37.557  24.026  1.00  2.180          H  
ATOM   2416  HA  ALA A 151      34.098  36.140  22.187  1.00  2.480          H  
ATOM   2417 1HB  ALA A 151      35.665  34.300  22.566  1.00  3.360          H  
ATOM   2418 2HB  ALA A 151      36.517  35.848  22.322  1.00  3.360          H  
ATOM   2419 3HB  ALA A 151      36.344  35.166  23.955  1.00  3.360          H  
ATOM   2420  N   ARG A 152      33.922  35.165  25.371  1.00  2.860          N  
ATOM   2421  CA  ARG A 152      33.124  34.421  26.353  1.00  3.240          C  
ATOM   2422  C   ARG A 152      31.728  34.994  26.529  1.00  2.620          C  
ATOM   2423  O   ARG A 152      30.759  34.256  26.732  1.00  2.560          O  
ATOM   2424  CB  ARG A 152      33.841  34.399  27.689  1.00  4.380          C  
ATOM   2425  CG  ARG A 152      35.078  33.515  27.705  1.00  4.380          C  
ATOM   2426  CD  ARG A 152      35.842  33.636  28.964  1.00  4.380          C  
ATOM   2427  NE  ARG A 152      37.057  32.834  28.914  1.00  4.380          N  
ATOM   2428  CZ  ARG A 152      38.037  32.839  29.844  1.00  4.380          C  
ATOM   2429  NH1 ARG A 152      37.940  33.600  30.917  1.00  4.380          N  
ATOM   2430  NH2 ARG A 152      39.105  32.076  29.671  1.00  4.380          N  
ATOM   2431  H   ARG A 152      34.804  35.576  25.687  1.00  3.430          H  
ATOM   2432  HA  ARG A 152      33.037  33.394  26.007  1.00  3.890          H  
ATOM   2433 1HB  ARG A 152      34.153  35.412  27.948  1.00  5.260          H  
ATOM   2434 2HB  ARG A 152      33.162  34.051  28.466  1.00  5.260          H  
ATOM   2435 1HG  ARG A 152      34.758  32.475  27.608  1.00  5.260          H  
ATOM   2436 2HG  ARG A 152      35.728  33.756  26.872  1.00  5.260          H  
ATOM   2437 1HD  ARG A 152      36.122  34.681  29.108  1.00  5.260          H  
ATOM   2438 2HD  ARG A 152      35.232  33.292  29.799  1.00  5.260          H  
ATOM   2439  HE  ARG A 152      37.181  32.236  28.107  1.00  5.260          H  
ATOM   2440 1HH1 ARG A 152      37.129  34.183  31.055  1.00  5.260          H  
ATOM   2441 2HH1 ARG A 152      38.679  33.600  31.606  1.00  5.260          H  
ATOM   2442 1HH2 ARG A 152      39.184  31.495  28.848  1.00  5.260          H  
ATOM   2443 2HH2 ARG A 152      39.845  32.075  30.357  1.00  5.260          H  
ATOM   2444  N   ALA A 153      31.635  36.319  26.449  1.00  2.350          N  
ATOM   2445  CA  ALA A 153      30.383  37.017  26.634  1.00  2.150          C  
ATOM   2446  C   ALA A 153      29.359  36.568  25.610  1.00  1.370          C  
ATOM   2447  O   ALA A 153      28.163  36.504  25.912  1.00  1.300          O  
ATOM   2448  CB  ALA A 153      30.617  38.515  26.499  1.00  3.090          C  
ATOM   2449  H   ALA A 153      32.481  36.864  26.307  1.00  2.820          H  
ATOM   2450  HA  ALA A 153      30.005  36.792  27.625  1.00  2.580          H  
ATOM   2451 1HB  ALA A 153      29.678  39.043  26.655  1.00  3.710          H  
ATOM   2452 2HB  ALA A 153      31.347  38.834  27.245  1.00  3.710          H  
ATOM   2453 3HB  ALA A 153      31.000  38.732  25.502  1.00  3.710          H  
ATOM   2454  N   MET A 154      29.798  36.264  24.391  1.00  1.100          N  
ATOM   2455  CA  MET A 154      28.868  35.830  23.383  1.00  1.400          C  
ATOM   2456  C   MET A 154      28.717  34.301  23.428  1.00  1.660          C  
ATOM   2457  O   MET A 154      27.669  33.789  23.037  1.00  2.040          O  
ATOM   2458  CB  MET A 154      29.212  36.405  22.020  1.00  1.840          C  
ATOM   2459  CG  MET A 154      28.079  36.218  20.963  1.00  1.840          C  
ATOM   2460  SD  MET A 154      28.461  36.932  19.333  1.00  1.840          S  
ATOM   2461  CE  MET A 154      28.344  38.684  19.660  1.00  1.840          C  
ATOM   2462  H   MET A 154      30.795  36.312  24.154  1.00  1.320          H  
ATOM   2463  HA  MET A 154      27.891  36.240  23.635  1.00  1.680          H  
ATOM   2464 1HB  MET A 154      29.371  37.468  22.146  1.00  2.210          H  
ATOM   2465 2HB  MET A 154      30.150  36.002  21.675  1.00  2.210          H  
ATOM   2466 1HG  MET A 154      27.841  35.164  20.835  1.00  2.210          H  
ATOM   2467 2HG  MET A 154      27.179  36.705  21.342  1.00  2.210          H  
ATOM   2468 1HE  MET A 154      28.544  39.236  18.739  1.00  2.210          H  
ATOM   2469 2HE  MET A 154      27.346  38.925  20.019  1.00  2.210          H  
ATOM   2470 3HE  MET A 154      29.074  38.972  20.412  1.00  2.210          H  
ATOM   2471  N   GLU A 155      29.716  33.549  23.949  1.00  1.920          N  
ATOM   2472  CA  GLU A 155      29.566  32.075  24.035  1.00  2.630          C  
ATOM   2473  C   GLU A 155      28.296  31.773  24.839  1.00  2.420          C  
ATOM   2474  O   GLU A 155      27.508  30.884  24.486  1.00  2.820          O  
ATOM   2475  CB  GLU A 155      30.743  31.378  24.770  1.00  3.400          C  
ATOM   2476  CG  GLU A 155      32.097  31.297  24.055  1.00  3.400          C  
ATOM   2477  CD  GLU A 155      33.227  30.696  24.912  1.00  3.400          C  
ATOM   2478  OE1 GLU A 155      32.995  30.410  26.068  1.00  3.400          O  
ATOM   2479  OE2 GLU A 155      34.312  30.546  24.413  1.00  3.400          O  
ATOM   2480  H   GLU A 155      30.600  34.005  24.202  1.00  2.300          H  
ATOM   2481  HA  GLU A 155      29.463  31.660  23.031  1.00  3.160          H  
ATOM   2482 1HB  GLU A 155      30.913  31.883  25.720  1.00  4.080          H  
ATOM   2483 2HB  GLU A 155      30.449  30.356  25.011  1.00  4.080          H  
ATOM   2484 1HG  GLU A 155      31.965  30.632  23.213  1.00  4.080          H  
ATOM   2485 2HG  GLU A 155      32.386  32.279  23.688  1.00  4.080          H  
ATOM   2486  N   ASP A 156      28.063  32.599  25.875  1.00  2.000          N  
ATOM   2487  CA  ASP A 156      26.904  32.534  26.778  1.00  1.980          C  
ATOM   2488  C   ASP A 156      25.557  32.721  26.052  1.00  1.390          C  
ATOM   2489  O   ASP A 156      24.488  32.448  26.618  1.00  1.510          O  
ATOM   2490  CB  ASP A 156      27.021  33.583  27.895  1.00  2.780          C  
ATOM   2491  CG  ASP A 156      28.073  33.249  28.984  1.00  2.780          C  
ATOM   2492  OD1 ASP A 156      28.546  32.135  29.035  1.00  2.780          O  
ATOM   2493  OD2 ASP A 156      28.367  34.123  29.770  1.00  2.780          O  
ATOM   2494  H   ASP A 156      28.809  33.274  26.094  1.00  2.400          H  
ATOM   2495  HA  ASP A 156      26.899  31.550  27.245  1.00  2.380          H  
ATOM   2496 1HB  ASP A 156      27.287  34.547  27.449  1.00  3.340          H  
ATOM   2497 2HB  ASP A 156      26.052  33.707  28.375  1.00  3.340          H  
ATOM   2498  N   LEU A 157      25.601  33.282  24.843  1.00  1.140          N  
ATOM   2499  CA  LEU A 157      24.435  33.496  24.008  1.00  1.540          C  
ATOM   2500  C   LEU A 157      24.360  32.402  22.946  1.00  2.100          C  
ATOM   2501  O   LEU A 157      23.310  31.804  22.730  1.00  2.380          O  
ATOM   2502  CB  LEU A 157      24.517  34.862  23.295  1.00  2.000          C  
ATOM   2503  CG  LEU A 157      23.352  35.242  22.313  1.00  2.000          C  
ATOM   2504  CD1 LEU A 157      22.024  35.361  23.080  1.00  2.000          C  
ATOM   2505  CD2 LEU A 157      23.722  36.554  21.592  1.00  2.000          C  
ATOM   2506  H   LEU A 157      26.504  33.503  24.440  1.00  1.370          H  
ATOM   2507  HA  LEU A 157      23.550  33.450  24.634  1.00  1.850          H  
ATOM   2508 1HB  LEU A 157      24.574  35.638  24.057  1.00  2.400          H  
ATOM   2509 2HB  LEU A 157      25.439  34.891  22.723  1.00  2.400          H  
ATOM   2510  HG  LEU A 157      23.228  34.454  21.567  1.00  2.400          H  
ATOM   2511 1HD1 LEU A 157      21.225  35.620  22.384  1.00  2.400          H  
ATOM   2512 2HD1 LEU A 157      21.781  34.418  23.559  1.00  2.400          H  
ATOM   2513 3HD1 LEU A 157      22.107  36.140  23.838  1.00  2.400          H  
ATOM   2514 1HD2 LEU A 157      22.929  36.823  20.893  1.00  2.400          H  
ATOM   2515 2HD2 LEU A 157      23.847  37.353  22.323  1.00  2.400          H  
ATOM   2516 3HD2 LEU A 157      24.656  36.416  21.044  1.00  2.400          H  
ATOM   2517  N   GLN A 158      25.476  32.132  22.268  1.00  2.500          N  
ATOM   2518  CA  GLN A 158      25.457  31.201  21.145  1.00  3.410          C  
ATOM   2519  C   GLN A 158      24.942  29.815  21.499  1.00  3.560          C  
ATOM   2520  O   GLN A 158      24.103  29.241  20.786  1.00  4.080          O  
ATOM   2521  CB  GLN A 158      26.858  30.991  20.564  1.00  4.410          C  
ATOM   2522  CG  GLN A 158      26.856  30.104  19.306  1.00  4.410          C  
ATOM   2523  CD  GLN A 158      28.183  29.565  18.918  1.00  4.410          C  
ATOM   2524  OE1 GLN A 158      29.005  29.210  19.769  1.00  4.410          O  
ATOM   2525  NE2 GLN A 158      28.416  29.477  17.630  1.00  4.410          N  
ATOM   2526  H   GLN A 158      26.333  32.626  22.515  1.00  3.000          H  
ATOM   2527  HA  GLN A 158      24.811  31.616  20.389  1.00  4.090          H  
ATOM   2528 1HB  GLN A 158      27.272  31.954  20.286  1.00  5.290          H  
ATOM   2529 2HB  GLN A 158      27.511  30.559  21.317  1.00  5.290          H  
ATOM   2530 1HG  GLN A 158      26.157  29.289  19.380  1.00  5.290          H  
ATOM   2531 2HG  GLN A 158      26.565  30.751  18.491  1.00  5.290          H  
ATOM   2532 1HE2 GLN A 158      29.282  29.111  17.308  1.00  5.290          H  
ATOM   2533 2HE2 GLN A 158      27.715  29.780  16.946  1.00  5.290          H  
ATOM   2534  N   LEU A 159      25.447  29.256  22.594  1.00  3.300          N  
ATOM   2535  CA  LEU A 159      25.078  27.885  22.912  1.00  3.710          C  
ATOM   2536  C   LEU A 159      23.694  27.833  23.495  1.00  3.160          C  
ATOM   2537  O   LEU A 159      22.955  26.867  23.279  1.00  3.590          O  
ATOM   2538  CB  LEU A 159      26.049  27.263  23.899  1.00  5.030          C  
ATOM   2539  CG  LEU A 159      27.287  26.638  23.307  1.00  5.030          C  
ATOM   2540  CD1 LEU A 159      28.219  27.737  22.756  1.00  5.030          C  
ATOM   2541  CD2 LEU A 159      27.944  25.805  24.351  1.00  5.030          C  
ATOM   2542  H   LEU A 159      26.125  29.778  23.167  1.00  3.960          H  
ATOM   2543  HA  LEU A 159      25.089  27.300  21.993  1.00  4.450          H  
ATOM   2544 1HB  LEU A 159      26.365  28.033  24.607  1.00  6.040          H  
ATOM   2545 2HB  LEU A 159      25.527  26.497  24.438  1.00  6.040          H  
ATOM   2546  HG  LEU A 159      27.011  26.003  22.482  1.00  6.040          H  
ATOM   2547 1HD1 LEU A 159      29.093  27.285  22.327  1.00  6.040          H  
ATOM   2548 2HD1 LEU A 159      27.736  28.304  21.996  1.00  6.040          H  
ATOM   2549 3HD1 LEU A 159      28.514  28.404  23.570  1.00  6.040          H  
ATOM   2550 1HD2 LEU A 159      28.826  25.327  23.934  1.00  6.040          H  
ATOM   2551 2HD2 LEU A 159      28.235  26.435  25.194  1.00  6.040          H  
ATOM   2552 3HD2 LEU A 159      27.267  25.042  24.701  1.00  6.040          H  
ATOM   2553  N   SER A 160      23.363  28.877  24.245  1.00  2.250          N  
ATOM   2554  CA  SER A 160      22.094  29.037  24.913  1.00  1.750          C  
ATOM   2555  C   SER A 160      20.984  29.098  23.880  1.00  2.350          C  
ATOM   2556  O   SER A 160      19.960  28.449  24.029  1.00  2.420          O  
ATOM   2557  CB  SER A 160      22.141  30.320  25.714  1.00  2.650          C  
ATOM   2558  OG  SER A 160      23.108  30.240  26.731  1.00  2.650          O  
ATOM   2559  H   SER A 160      24.060  29.594  24.384  1.00  2.700          H  
ATOM   2560  HA  SER A 160      21.923  28.189  25.572  1.00  2.100          H  
ATOM   2561 1HB  SER A 160      22.387  31.143  25.048  1.00  3.180          H  
ATOM   2562 2HB  SER A 160      21.166  30.532  26.144  1.00  3.180          H  
ATOM   2563  HG  SER A 160      23.363  31.169  26.936  1.00  3.180          H  
ATOM   2564  N   VAL A 161      21.215  29.829  22.786  1.00  2.980          N  
ATOM   2565  CA  VAL A 161      20.228  29.905  21.719  1.00  3.910          C  
ATOM   2566  C   VAL A 161      20.038  28.572  21.005  1.00  4.610          C  
ATOM   2567  O   VAL A 161      18.902  28.175  20.728  1.00  5.120          O  
ATOM   2568  CB  VAL A 161      20.619  30.989  20.690  1.00  5.100          C  
ATOM   2569  CG1 VAL A 161      19.716  30.921  19.474  1.00  5.100          C  
ATOM   2570  CG2 VAL A 161      20.469  32.365  21.317  1.00  5.100          C  
ATOM   2571  H   VAL A 161      22.074  30.381  22.732  1.00  3.580          H  
ATOM   2572  HA  VAL A 161      19.278  30.191  22.166  1.00  4.690          H  
ATOM   2573  HB  VAL A 161      21.658  30.834  20.377  1.00  6.120          H  
ATOM   2574 1HG1 VAL A 161      20.012  31.696  18.791  1.00  6.120          H  
ATOM   2575 2HG1 VAL A 161      19.801  29.959  18.977  1.00  6.120          H  
ATOM   2576 3HG1 VAL A 161      18.686  31.074  19.780  1.00  6.120          H  
ATOM   2577 1HG2 VAL A 161      20.755  33.127  20.593  1.00  6.120          H  
ATOM   2578 2HG2 VAL A 161      19.433  32.516  21.616  1.00  6.120          H  
ATOM   2579 3HG2 VAL A 161      21.096  32.448  22.186  1.00  6.120          H  
ATOM   2580  N   TYR A 162      21.132  27.905  20.639  1.00  4.790          N  
ATOM   2581  CA  TYR A 162      21.031  26.630  19.944  1.00  5.690          C  
ATOM   2582  C   TYR A 162      20.300  25.553  20.798  1.00  5.560          C  
ATOM   2583  O   TYR A 162      19.435  24.839  20.287  1.00  6.220          O  
ATOM   2584  CB  TYR A 162      22.393  26.126  19.484  1.00  7.610          C  
ATOM   2585  CG  TYR A 162      22.273  24.908  18.573  1.00  7.610          C  
ATOM   2586  CD1 TYR A 162      22.282  25.049  17.188  1.00  7.610          C  
ATOM   2587  CD2 TYR A 162      22.075  23.678  19.108  1.00  7.610          C  
ATOM   2588  CE1 TYR A 162      22.114  23.928  16.386  1.00  7.610          C  
ATOM   2589  CE2 TYR A 162      21.889  22.584  18.309  1.00  7.610          C  
ATOM   2590  CZ  TYR A 162      21.916  22.708  16.964  1.00  7.610          C  
ATOM   2591  OH  TYR A 162      21.734  21.610  16.186  1.00  7.610          O  
ATOM   2592  H   TYR A 162      22.057  28.306  20.844  1.00  5.750          H  
ATOM   2593  HA  TYR A 162      20.422  26.790  19.049  1.00  6.830          H  
ATOM   2594 1HB  TYR A 162      22.916  26.920  18.945  1.00  9.130          H  
ATOM   2595 2HB  TYR A 162      22.992  25.865  20.351  1.00  9.130          H  
ATOM   2596  HD1 TYR A 162      22.424  26.029  16.738  1.00  9.130          H  
ATOM   2597  HD2 TYR A 162      22.050  23.568  20.168  1.00  9.130          H  
ATOM   2598  HE1 TYR A 162      22.125  24.006  15.307  1.00  9.130          H  
ATOM   2599  HE2 TYR A 162      21.720  21.603  18.749  1.00  9.130          H  
ATOM   2600  HH  TYR A 162      21.922  21.843  15.273  1.00  9.130          H  
ATOM   2601  N   ASN A 163      20.687  25.436  22.094  1.00  4.750          N  
ATOM   2602  CA  ASN A 163      20.166  24.441  23.058  1.00  4.660          C  
ATOM   2603  C   ASN A 163      20.435  22.941  22.803  1.00  4.480          C  
ATOM   2604  O   ASN A 163      19.525  22.114  22.910  1.00  4.870          O  
ATOM   2605  CB  ASN A 163      18.676  24.648  23.305  1.00  6.560          C  
ATOM   2606  CG  ASN A 163      18.370  25.870  24.116  1.00  6.560          C  
ATOM   2607  OD1 ASN A 163      18.901  26.010  25.237  1.00  6.560          O  
ATOM   2608  ND2 ASN A 163      17.539  26.735  23.591  1.00  6.560          N  
ATOM   2609  H   ASN A 163      21.413  26.068  22.437  1.00  5.700          H  
ATOM   2610  HA  ASN A 163      20.664  24.665  24.006  1.00  5.590          H  
ATOM   2611 1HB  ASN A 163      18.139  24.720  22.364  1.00  7.870          H  
ATOM   2612 2HB  ASN A 163      18.268  23.789  23.838  1.00  7.870          H  
ATOM   2613 1HD2 ASN A 163      17.286  27.598  24.088  1.00  7.870          H  
ATOM   2614 2HD2 ASN A 163      17.160  26.572  22.687  1.00  7.870          H  
ATOM   2615  N   MET A 164      21.675  22.591  22.498  1.00  3.940          N  
ATOM   2616  CA  MET A 164      22.112  21.195  22.320  1.00  3.830          C  
ATOM   2617  C   MET A 164      22.515  20.580  23.650  1.00  3.280          C  
ATOM   2618  O   MET A 164      23.047  21.258  24.530  1.00  2.900          O  
ATOM   2619  CB  MET A 164      23.328  21.098  21.401  1.00  5.410          C  
ATOM   2620  CG  MET A 164      23.899  19.718  21.071  1.00  5.410          C  
ATOM   2621  SD  MET A 164      22.806  18.661  20.156  1.00  5.410          S  
ATOM   2622  CE  MET A 164      23.769  17.175  20.286  1.00  5.410          C  
ATOM   2623  H   MET A 164      22.344  23.341  22.400  1.00  4.730          H  
ATOM   2624  HA  MET A 164      21.285  20.618  21.909  1.00  4.600          H  
ATOM   2625 1HB  MET A 164      23.200  21.643  20.525  1.00  6.490          H  
ATOM   2626 2HB  MET A 164      24.106  21.521  21.914  1.00  6.490          H  
ATOM   2627 1HG  MET A 164      24.790  19.865  20.474  1.00  6.490          H  
ATOM   2628 2HG  MET A 164      24.228  19.203  21.958  1.00  6.490          H  
ATOM   2629 1HE  MET A 164      23.245  16.373  19.802  1.00  6.490          H  
ATOM   2630 2HE  MET A 164      24.739  17.321  19.804  1.00  6.490          H  
ATOM   2631 3HE  MET A 164      23.916  16.919  21.337  1.00  6.490          H  
ATOM   2632  N   ASP A 165      22.374  19.274  23.764  1.00  3.250          N  
ATOM   2633  CA  ASP A 165      22.864  18.560  24.928  1.00  2.790          C  
ATOM   2634  C   ASP A 165      24.380  18.396  24.804  1.00  2.330          C  
ATOM   2635  O   ASP A 165      24.893  17.309  24.518  1.00  2.480          O  
ATOM   2636  CB  ASP A 165      22.208  17.185  24.990  1.00  4.090          C  
ATOM   2637  CG  ASP A 165      20.709  17.231  25.273  1.00  4.090          C  
ATOM   2638  OD1 ASP A 165      20.275  17.902  26.194  1.00  4.090          O  
ATOM   2639  OD2 ASP A 165      19.994  16.649  24.492  1.00  4.090          O  
ATOM   2640  H   ASP A 165      21.882  18.765  23.037  1.00  3.900          H  
ATOM   2641  HA  ASP A 165      22.638  19.132  25.830  1.00  3.350          H  
ATOM   2642 1HB  ASP A 165      22.373  16.665  24.047  1.00  4.910          H  
ATOM   2643 2HB  ASP A 165      22.688  16.596  25.772  1.00  4.910          H  
ATOM   2644  N   TYR A 166      25.104  19.491  25.028  1.00  1.870          N  
ATOM   2645  CA  TYR A 166      26.559  19.530  24.848  1.00  1.500          C  
ATOM   2646  C   TYR A 166      27.293  18.805  25.971  1.00  1.090          C  
ATOM   2647  O   TYR A 166      27.971  19.429  26.782  1.00  0.760          O  
ATOM   2648  CB  TYR A 166      27.093  20.977  24.834  1.00  2.250          C  
ATOM   2649  CG  TYR A 166      26.604  21.887  23.734  1.00  2.250          C  
ATOM   2650  CD1 TYR A 166      25.628  22.818  24.031  1.00  2.250          C  
ATOM   2651  CD2 TYR A 166      27.126  21.816  22.449  1.00  2.250          C  
ATOM   2652  CE1 TYR A 166      25.165  23.674  23.079  1.00  2.250          C  
ATOM   2653  CE2 TYR A 166      26.651  22.678  21.484  1.00  2.250          C  
ATOM   2654  CZ  TYR A 166      25.670  23.602  21.808  1.00  2.250          C  
ATOM   2655  OH  TYR A 166      25.181  24.429  20.882  1.00  2.250          O  
ATOM   2656  H   TYR A 166      24.568  20.341  25.225  1.00  2.240          H  
ATOM   2657  HA  TYR A 166      26.809  19.037  23.909  1.00  1.800          H  
ATOM   2658 1HB  TYR A 166      26.857  21.451  25.771  1.00  2.700          H  
ATOM   2659 2HB  TYR A 166      28.182  20.942  24.770  1.00  2.700          H  
ATOM   2660  HD1 TYR A 166      25.224  22.871  25.025  1.00  2.700          H  
ATOM   2661  HD2 TYR A 166      27.896  21.085  22.202  1.00  2.700          H  
ATOM   2662  HE1 TYR A 166      24.394  24.401  23.329  1.00  2.700          H  
ATOM   2663  HE2 TYR A 166      27.043  22.625  20.473  1.00  2.700          H  
ATOM   2664  HH  TYR A 166      24.495  24.968  21.270  1.00  2.700          H  
ATOM   2665  N   ASN A 167      27.156  17.486  25.990  1.00  1.350          N  
ATOM   2666  CA  ASN A 167      27.775  16.605  26.977  1.00  1.290          C  
ATOM   2667  C   ASN A 167      29.136  16.125  26.482  1.00  1.450          C  
ATOM   2668  O   ASN A 167      29.220  15.175  25.695  1.00  1.750          O  
ATOM   2669  CB  ASN A 167      26.845  15.445  27.265  1.00  1.830          C  
ATOM   2670  CG  ASN A 167      25.585  15.891  27.956  1.00  1.830          C  
ATOM   2671  OD1 ASN A 167      25.597  16.808  28.795  1.00  1.830          O  
ATOM   2672  ND2 ASN A 167      24.494  15.259  27.620  1.00  1.830          N  
ATOM   2673  H   ASN A 167      26.541  17.097  25.276  1.00  1.620          H  
ATOM   2674  HA  ASN A 167      27.950  17.172  27.896  1.00  1.550          H  
ATOM   2675 1HB  ASN A 167      26.567  14.978  26.319  1.00  2.200          H  
ATOM   2676 2HB  ASN A 167      27.343  14.690  27.858  1.00  2.200          H  
ATOM   2677 1HD2 ASN A 167      23.620  15.507  28.041  1.00  2.200          H  
ATOM   2678 2HD2 ASN A 167      24.531  14.523  26.941  1.00  2.200          H  
ATOM   2679  N   LEU A 168      30.206  16.805  26.890  1.00  1.610          N  
ATOM   2680  CA  LEU A 168      31.517  16.527  26.318  1.00  1.930          C  
ATOM   2681  C   LEU A 168      32.579  16.110  27.345  1.00  2.630          C  
ATOM   2682  O   LEU A 168      32.835  16.813  28.327  1.00  3.040          O  
ATOM   2683  CB  LEU A 168      31.934  17.790  25.562  1.00  2.570          C  
ATOM   2684  CG  LEU A 168      30.900  18.271  24.456  1.00  2.570          C  
ATOM   2685  CD1 LEU A 168      31.324  19.610  23.925  1.00  2.570          C  
ATOM   2686  CD2 LEU A 168      30.789  17.251  23.322  1.00  2.570          C  
ATOM   2687  H   LEU A 168      30.106  17.544  27.601  1.00  1.930          H  
ATOM   2688  HA  LEU A 168      31.418  15.705  25.619  1.00  2.320          H  
ATOM   2689 1HB  LEU A 168      32.029  18.592  26.286  1.00  3.090          H  
ATOM   2690 2HB  LEU A 168      32.901  17.621  25.089  1.00  3.090          H  
ATOM   2691  HG  LEU A 168      29.925  18.398  24.910  1.00  3.090          H  
ATOM   2692 1HD1 LEU A 168      30.601  19.956  23.184  1.00  3.090          H  
ATOM   2693 2HD1 LEU A 168      31.357  20.308  24.749  1.00  3.090          H  
ATOM   2694 3HD1 LEU A 168      32.294  19.539  23.472  1.00  3.090          H  
ATOM   2695 1HD2 LEU A 168      30.067  17.615  22.601  1.00  3.090          H  
ATOM   2696 2HD2 LEU A 168      31.753  17.127  22.844  1.00  3.090          H  
ATOM   2697 3HD2 LEU A 168      30.449  16.295  23.695  1.00  3.090          H  
ATOM   2698  N   LYS A 169      33.206  14.958  27.099  1.00  2.810          N  
ATOM   2699  CA  LYS A 169      34.252  14.430  27.980  1.00  3.410          C  
ATOM   2700  C   LYS A 169      35.596  15.085  27.718  1.00  3.510          C  
ATOM   2701  O   LYS A 169      35.885  15.521  26.600  1.00  3.280          O  
ATOM   2702  CB  LYS A 169      34.367  12.912  27.876  1.00  4.530          C  
ATOM   2703  CG  LYS A 169      33.160  12.166  28.436  1.00  4.530          C  
ATOM   2704  CD  LYS A 169      33.329  10.649  28.362  1.00  4.530          C  
ATOM   2705  CE  LYS A 169      32.109   9.937  28.954  1.00  4.530          C  
ATOM   2706  NZ  LYS A 169      32.209   8.449  28.846  1.00  4.530          N  
ATOM   2707  H   LYS A 169      32.933  14.443  26.275  1.00  3.370          H  
ATOM   2708  HA  LYS A 169      33.985  14.661  29.009  1.00  4.090          H  
ATOM   2709 1HB  LYS A 169      34.497  12.628  26.833  1.00  5.440          H  
ATOM   2710 2HB  LYS A 169      35.255  12.582  28.420  1.00  5.440          H  
ATOM   2711 1HG  LYS A 169      33.038  12.444  29.484  1.00  5.440          H  
ATOM   2712 2HG  LYS A 169      32.263  12.463  27.891  1.00  5.440          H  
ATOM   2713 1HD  LYS A 169      33.458  10.340  27.323  1.00  5.440          H  
ATOM   2714 2HD  LYS A 169      34.220  10.356  28.925  1.00  5.440          H  
ATOM   2715 1HE  LYS A 169      32.020  10.209  30.006  1.00  5.440          H  
ATOM   2716 2HE  LYS A 169      31.216  10.270  28.427  1.00  5.440          H  
ATOM   2717 1HZ  LYS A 169      31.381   8.028  29.248  1.00  5.440          H  
ATOM   2718 2HZ  LYS A 169      32.279   8.183  27.874  1.00  5.440          H  
ATOM   2719 3HZ  LYS A 169      33.024   8.119  29.342  1.00  5.440          H  
ATOM   2720  N   VAL A 170      36.401  15.169  28.775  1.00  3.890          N  
ATOM   2721  CA  VAL A 170      37.728  15.766  28.736  1.00  4.050          C  
ATOM   2722  C   VAL A 170      38.850  14.900  29.363  1.00  4.470          C  
ATOM   2723  O   VAL A 170      38.684  14.267  30.409  1.00  5.130          O  
ATOM   2724  CB  VAL A 170      37.653  17.174  29.393  1.00  5.610          C  
ATOM   2725  CG1 VAL A 170      38.998  17.814  29.465  1.00  5.610          C  
ATOM   2726  CG2 VAL A 170      36.730  18.062  28.578  1.00  5.610          C  
ATOM   2727  H   VAL A 170      36.064  14.784  29.660  1.00  4.670          H  
ATOM   2728  HA  VAL A 170      37.983  15.918  27.688  1.00  4.860          H  
ATOM   2729  HB  VAL A 170      37.269  17.092  30.389  1.00  6.730          H  
ATOM   2730 1HG1 VAL A 170      38.911  18.782  29.919  1.00  6.730          H  
ATOM   2731 2HG1 VAL A 170      39.644  17.214  30.070  1.00  6.730          H  
ATOM   2732 3HG1 VAL A 170      39.413  17.921  28.466  1.00  6.730          H  
ATOM   2733 1HG2 VAL A 170      36.680  19.045  29.026  1.00  6.730          H  
ATOM   2734 2HG2 VAL A 170      37.122  18.148  27.564  1.00  6.730          H  
ATOM   2735 3HG2 VAL A 170      35.729  17.647  28.541  1.00  6.730          H  
ATOM   2736  N   GLY A 171      39.989  14.816  28.669  1.00  4.180          N  
ATOM   2737  CA  GLY A 171      41.167  14.110  29.189  1.00  4.670          C  
ATOM   2738  C   GLY A 171      41.760  14.838  30.400  1.00  5.930          C  
ATOM   2739  O   GLY A 171      41.963  14.259  31.467  1.00  6.640          O  
ATOM   2740  H   GLY A 171      40.050  15.301  27.786  1.00  5.020          H  
ATOM   2741 1HA  GLY A 171      40.883  13.102  29.484  1.00  5.600          H  
ATOM   2742 2HA  GLY A 171      41.918  14.019  28.405  1.00  5.600          H  
ATOM   2743  N   ASP A 172      42.040  16.121  30.206  1.00  6.260          N  
ATOM   2744  CA  ASP A 172      42.617  17.010  31.210  1.00  7.460          C  
ATOM   2745  C   ASP A 172      41.779  17.166  32.478  1.00  7.720          C  
ATOM   2746  O   ASP A 172      40.550  17.236  32.424  1.00  7.040          O  
ATOM   2747  CB  ASP A 172      42.766  18.421  30.633  1.00  9.960          C  
ATOM   2748  CG  ASP A 172      43.810  18.553  29.547  1.00  9.960          C  
ATOM   2749  OD1 ASP A 172      44.580  17.657  29.327  1.00  9.960          O  
ATOM   2750  OD2 ASP A 172      43.836  19.572  28.946  1.00  9.960          O  
ATOM   2751  H   ASP A 172      41.903  16.483  29.273  1.00  7.510          H  
ATOM   2752  HA  ASP A 172      43.592  16.617  31.488  1.00  8.950          H  
ATOM   2753 1HB  ASP A 172      41.809  18.739  30.219  1.00 11.960          H  
ATOM   2754 2HB  ASP A 172      43.000  19.117  31.444  1.00 11.960          H  
ATOM   2755  N   LYS A 173      42.452  17.275  33.625  1.00  8.840          N  
ATOM   2756  CA  LYS A 173      41.763  17.562  34.880  1.00  9.450          C  
ATOM   2757  C   LYS A 173      41.088  18.924  34.771  1.00 10.100          C  
ATOM   2758  O   LYS A 173      41.703  19.880  34.292  1.00 10.830          O  
ATOM   2759  CB  LYS A 173      42.725  17.545  36.074  1.00 12.990          C  
ATOM   2760  CG  LYS A 173      42.041  17.748  37.448  1.00 12.990          C  
ATOM   2761  CD  LYS A 173      43.042  17.639  38.601  1.00 12.990          C  
ATOM   2762  CE  LYS A 173      42.367  17.842  39.963  1.00 12.990          C  
ATOM   2763  NZ  LYS A 173      43.349  17.732  41.091  1.00 12.990          N  
ATOM   2764  H   LYS A 173      43.458  17.170  33.617  1.00 10.610          H  
ATOM   2765  HA  LYS A 173      40.990  16.810  35.042  1.00 11.340          H  
ATOM   2766 1HB  LYS A 173      43.257  16.595  36.103  1.00 15.580          H  
ATOM   2767 2HB  LYS A 173      43.467  18.335  35.955  1.00 15.580          H  
ATOM   2768 1HG  LYS A 173      41.571  18.736  37.487  1.00 15.580          H  
ATOM   2769 2HG  LYS A 173      41.264  16.995  37.576  1.00 15.580          H  
ATOM   2770 1HD  LYS A 173      43.516  16.656  38.583  1.00 15.580          H  
ATOM   2771 2HD  LYS A 173      43.813  18.398  38.479  1.00 15.580          H  
ATOM   2772 1HE  LYS A 173      41.905  18.828  39.992  1.00 15.580          H  
ATOM   2773 2HE  LYS A 173      41.592  17.086  40.097  1.00 15.580          H  
ATOM   2774 1HZ  LYS A 173      42.873  17.869  41.972  1.00 15.580          H  
ATOM   2775 2HZ  LYS A 173      43.775  16.815  41.081  1.00 15.580          H  
ATOM   2776 3HZ  LYS A 173      44.066  18.435  40.984  1.00 15.580          H  
ATOM   2777  N   LEU A 174      39.832  19.002  35.198  1.00  9.920          N  
ATOM   2778  CA  LEU A 174      39.086  20.247  35.179  1.00 10.500          C  
ATOM   2779  C   LEU A 174      38.665  20.663  36.586  1.00 11.520          C  
ATOM   2780  O   LEU A 174      38.512  19.796  37.449  1.00 11.680          O  
ATOM   2781  CB  LEU A 174      37.828  20.098  34.323  1.00 14.470          C  
ATOM   2782  CG  LEU A 174      37.984  19.763  32.862  1.00 14.470          C  
ATOM   2783  CD1 LEU A 174      36.602  19.533  32.303  1.00 14.470          C  
ATOM   2784  CD2 LEU A 174      38.673  20.901  32.135  1.00 14.470          C  
ATOM   2785  H   LEU A 174      39.401  18.172  35.578  1.00 11.900          H  
ATOM   2786  HA  LEU A 174      39.735  20.996  34.749  1.00 12.600          H  
ATOM   2787 1HB  LEU A 174      37.275  19.291  34.726  1.00 17.360          H  
ATOM   2788 2HB  LEU A 174      37.219  20.995  34.411  1.00 17.360          H  
ATOM   2789  HG  LEU A 174      38.569  18.852  32.739  1.00 17.360          H  
ATOM   2790 1HD1 LEU A 174      36.680  19.295  31.265  1.00 17.360          H  
ATOM   2791 2HD1 LEU A 174      36.106  18.723  32.817  1.00 17.360          H  
ATOM   2792 3HD1 LEU A 174      36.020  20.439  32.426  1.00 17.360          H  
ATOM   2793 1HD2 LEU A 174      38.757  20.671  31.087  1.00 17.360          H  
ATOM   2794 2HD2 LEU A 174      38.090  21.812  32.255  1.00 17.360          H  
ATOM   2795 3HD2 LEU A 174      39.671  21.054  32.539  1.00 17.360          H  
ATOM   2796  N   PRO A 175      38.604  21.971  36.885  1.00 12.300          N  
ATOM   2797  CA  PRO A 175      38.122  22.535  38.128  1.00 13.390          C  
ATOM   2798  C   PRO A 175      36.613  22.481  38.207  1.00 13.230          C  
ATOM   2799  O   PRO A 175      35.942  22.644  37.191  1.00 12.350          O  
ATOM   2800  CB  PRO A 175      38.613  23.982  38.048  1.00 20.090          C  
ATOM   2801  CG  PRO A 175      38.642  24.288  36.561  1.00 20.090          C  
ATOM   2802  CD  PRO A 175      39.041  22.986  35.896  1.00 20.090          C  
ATOM   2803  HA  PRO A 175      38.580  22.001  38.975  1.00 16.070          H  
ATOM   2804 1HB  PRO A 175      37.916  24.638  38.597  1.00 24.100          H  
ATOM   2805 2HB  PRO A 175      39.595  24.080  38.529  1.00 24.100          H  
ATOM   2806 1HG  PRO A 175      37.647  24.636  36.233  1.00 24.100          H  
ATOM   2807 2HG  PRO A 175      39.348  25.108  36.353  1.00 24.100          H  
ATOM   2808 1HD  PRO A 175      38.483  22.894  34.954  1.00 24.100          H  
ATOM   2809 2HD  PRO A 175      40.134  22.952  35.748  1.00 24.100          H  
ATOM   2810  N   GLU A 176      36.089  22.404  39.420  1.00 14.170          N  
ATOM   2811  CA  GLU A 176      34.651  22.459  39.690  1.00 14.330          C  
ATOM   2812  C   GLU A 176      33.809  21.511  38.821  1.00 14.010          C  
ATOM   2813  O   GLU A 176      32.795  21.912  38.248  1.00 13.990          O  
ATOM   2814  CB  GLU A 176      34.143  23.902  39.513  1.00 20.000          C  
ATOM   2815  CG  GLU A 176      34.802  24.927  40.450  1.00 20.000          C  
ATOM   2816  CD  GLU A 176      34.209  26.336  40.357  1.00 20.000          C  
ATOM   2817  OE1 GLU A 176      33.405  26.582  39.490  1.00 20.000          O  
ATOM   2818  OE2 GLU A 176      34.574  27.157  41.166  1.00 20.000          O  
ATOM   2819  H   GLU A 176      36.718  22.277  40.202  1.00 17.000          H  
ATOM   2820  HA  GLU A 176      34.495  22.173  40.730  1.00 17.200          H  
ATOM   2821 1HB  GLU A 176      34.308  24.231  38.485  1.00 24.000          H  
ATOM   2822 2HB  GLU A 176      33.070  23.933  39.695  1.00 24.000          H  
ATOM   2823 1HG  GLU A 176      34.702  24.573  41.474  1.00 24.000          H  
ATOM   2824 2HG  GLU A 176      35.863  24.976  40.216  1.00 24.000          H  
ATOM   2825  N   ILE A 177      34.197  20.238  38.782  1.00 13.840          N  
ATOM   2826  CA  ILE A 177      33.446  19.226  38.040  1.00 13.730          C  
ATOM   2827  C   ILE A 177      33.110  18.022  38.903  1.00 14.640          C  
ATOM   2828  O   ILE A 177      33.699  17.831  39.967  1.00 15.040          O  
ATOM   2829  CB  ILE A 177      34.221  18.742  36.778  1.00 19.270          C  
ATOM   2830  CG1 ILE A 177      35.630  18.151  37.140  1.00 19.270          C  
ATOM   2831  CG2 ILE A 177      34.379  19.871  35.761  1.00 19.270          C  
ATOM   2832  CD1 ILE A 177      35.695  16.667  37.481  1.00 19.270          C  
ATOM   2833  H   ILE A 177      35.044  19.986  39.273  1.00 16.610          H  
ATOM   2834  HA  ILE A 177      32.509  19.669  37.707  1.00 16.480          H  
ATOM   2835  HB  ILE A 177      33.648  17.941  36.309  1.00 23.120          H  
ATOM   2836 1HG1 ILE A 177      36.258  18.293  36.301  1.00 23.120          H  
ATOM   2837 2HG1 ILE A 177      36.048  18.711  37.972  1.00 23.120          H  
ATOM   2838 1HG2 ILE A 177      34.879  19.502  34.874  1.00 23.120          H  
ATOM   2839 2HG2 ILE A 177      33.397  20.247  35.484  1.00 23.120          H  
ATOM   2840 3HG2 ILE A 177      34.960  20.671  36.193  1.00 23.120          H  
ATOM   2841 1HD1 ILE A 177      36.733  16.396  37.676  1.00 23.120          H  
ATOM   2842 2HD1 ILE A 177      35.128  16.443  38.353  1.00 23.120          H  
ATOM   2843 3HD1 ILE A 177      35.321  16.080  36.643  1.00 23.120          H  
ATOM   2844  N   SER A 178      32.197  17.185  38.410  1.00 15.020          N  
ATOM   2845  CA  SER A 178      31.874  15.914  39.051  1.00 15.970          C  
ATOM   2846  C   SER A 178      32.727  14.842  38.393  1.00 16.050          C  
ATOM   2847  O   SER A 178      32.596  14.594  37.193  1.00 15.960          O  
ATOM   2848  CB  SER A 178      30.407  15.588  38.908  1.00 21.980          C  
ATOM   2849  OG  SER A 178      30.132  14.323  39.438  1.00 21.980          O  
ATOM   2850  H   SER A 178      31.732  17.425  37.547  1.00 18.020          H  
ATOM   2851  HA  SER A 178      32.129  15.965  40.110  1.00 19.160          H  
ATOM   2852 1HB  SER A 178      29.814  16.340  39.428  1.00 26.370          H  
ATOM   2853 2HB  SER A 178      30.128  15.614  37.858  1.00 26.370          H  
ATOM   2854  HG  SER A 178      29.190  14.190  39.330  1.00 26.370          H  
ATOM   2855  N   SER A 179      33.648  14.269  39.157  1.00 16.290          N  
ATOM   2856  CA  SER A 179      34.621  13.310  38.642  1.00 16.550          C  
ATOM   2857  C   SER A 179      34.022  12.016  38.116  1.00 17.560          C  
ATOM   2858  O   SER A 179      33.053  11.487  38.664  1.00 18.300          O  
ATOM   2859  CB  SER A 179      35.622  12.959  39.730  1.00 23.070          C  
ATOM   2860  OG  SER A 179      36.332  14.090  40.155  1.00 23.070          O  
ATOM   2861  H   SER A 179      33.694  14.528  40.133  1.00 19.550          H  
ATOM   2862  HA  SER A 179      35.153  13.781  37.818  1.00 19.860          H  
ATOM   2863 1HB  SER A 179      35.104  12.524  40.577  1.00 27.680          H  
ATOM   2864 2HB  SER A 179      36.315  12.201  39.342  1.00 27.680          H  
ATOM   2865  HG  SER A 179      36.939  13.783  40.836  1.00 27.680          H  
ATOM   2866  N   ILE A 180      34.672  11.470  37.094  1.00 17.610          N  
ATOM   2867  CA  ILE A 180      34.352  10.183  36.511  1.00 18.560          C  
ATOM   2868  C   ILE A 180      35.629   9.380  36.779  1.00 18.810          C  
ATOM   2869  O   ILE A 180      36.705   9.967  36.668  1.00 18.050          O  
ATOM   2870  CB  ILE A 180      34.107  10.300  35.002  1.00 25.600          C  
ATOM   2871  CG1 ILE A 180      32.939  11.253  34.715  1.00 25.600          C  
ATOM   2872  CG2 ILE A 180      33.825   8.911  34.409  1.00 25.600          C  
ATOM   2873  CD1 ILE A 180      32.819  11.664  33.251  1.00 25.600          C  
ATOM   2874  H   ILE A 180      35.451  11.975  36.655  1.00 21.130          H  
ATOM   2875  HA  ILE A 180      33.476   9.773  36.994  1.00 22.270          H  
ATOM   2876  HB  ILE A 180      34.973  10.726  34.567  1.00 30.720          H  
ATOM   2877 1HG1 ILE A 180      32.013  10.776  35.022  1.00 30.720          H  
ATOM   2878 2HG1 ILE A 180      33.068  12.166  35.304  1.00 30.720          H  
ATOM   2879 1HG2 ILE A 180      33.682   8.973  33.340  1.00 30.720          H  
ATOM   2880 2HG2 ILE A 180      34.645   8.247  34.604  1.00 30.720          H  
ATOM   2881 3HG2 ILE A 180      32.923   8.503  34.869  1.00 30.720          H  
ATOM   2882 1HD1 ILE A 180      31.972  12.338  33.150  1.00 30.720          H  
ATOM   2883 2HD1 ILE A 180      33.739  12.175  32.944  1.00 30.720          H  
ATOM   2884 3HD1 ILE A 180      32.659  10.807  32.616  1.00 30.720          H  
ATOM   2885  N   PRO A 181      35.607   8.096  37.180  1.00 19.930          N  
ATOM   2886  CA  PRO A 181      36.803   7.301  37.483  1.00 20.360          C  
ATOM   2887  C   PRO A 181      37.803   7.117  36.326  1.00 20.070          C  
ATOM   2888  O   PRO A 181      37.975   6.017  35.799  1.00 20.140          O  
ATOM   2889  CB  PRO A 181      36.195   5.944  37.876  1.00 30.540          C  
ATOM   2890  CG  PRO A 181      34.798   6.260  38.357  1.00 30.540          C  
ATOM   2891  CD  PRO A 181      34.330   7.403  37.487  1.00 30.540          C  
ATOM   2892  HA  PRO A 181      37.311   7.754  38.349  1.00 24.430          H  
ATOM   2893 1HB  PRO A 181      36.189   5.266  37.009  1.00 36.650          H  
ATOM   2894 2HB  PRO A 181      36.816   5.465  38.647  1.00 36.650          H  
ATOM   2895 1HG  PRO A 181      34.157   5.365  38.265  1.00 36.650          H  
ATOM   2896 2HG  PRO A 181      34.820   6.520  39.425  1.00 36.650          H  
ATOM   2897 1HD  PRO A 181      33.840   7.025  36.584  1.00 36.650          H  
ATOM   2898 2HD  PRO A 181      33.665   8.013  38.109  1.00 36.650          H  
ATOM   2899  N   GLY A 182      38.467   8.219  35.966  1.00 19.790          N  
ATOM   2900  CA  GLY A 182      39.479   8.283  34.920  1.00 19.670          C  
ATOM   2901  C   GLY A 182      39.197   9.356  33.867  1.00 18.420          C  
ATOM   2902  O   GLY A 182      39.950   9.481  32.897  1.00 18.240          O  
ATOM   2903  H   GLY A 182      38.212   9.070  36.452  1.00 23.750          H  
ATOM   2904 1HA  GLY A 182      40.452   8.470  35.374  1.00 23.600          H  
ATOM   2905 2HA  GLY A 182      39.541   7.312  34.428  1.00 23.600          H  
ATOM   2906  N   TYR A 183      38.105  10.116  34.030  1.00 17.620          N  
ATOM   2907  CA  TYR A 183      37.750  11.123  33.033  1.00 16.390          C  
ATOM   2908  C   TYR A 183      37.237  12.438  33.666  1.00 15.590          C  
ATOM   2909  O   TYR A 183      36.811  12.480  34.833  1.00 15.910          O  
ATOM   2910  CB  TYR A 183      36.665  10.535  32.101  1.00 23.440          C  
ATOM   2911  CG  TYR A 183      36.998   9.141  31.528  1.00 23.440          C  
ATOM   2912  CD1 TYR A 183      36.708   8.040  32.325  1.00 23.440          C  
ATOM   2913  CD2 TYR A 183      37.545   8.940  30.266  1.00 23.440          C  
ATOM   2914  CE1 TYR A 183      36.958   6.777  31.917  1.00 23.440          C  
ATOM   2915  CE2 TYR A 183      37.800   7.625  29.834  1.00 23.440          C  
ATOM   2916  CZ  TYR A 183      37.502   6.544  30.679  1.00 23.440          C  
ATOM   2917  OH  TYR A 183      37.727   5.220  30.311  1.00 23.440          O  
ATOM   2918  H   TYR A 183      37.531  10.011  34.864  1.00 21.140          H  
ATOM   2919  HA  TYR A 183      38.639  11.367  32.448  1.00 19.670          H  
ATOM   2920 1HB  TYR A 183      35.731  10.472  32.594  1.00 28.130          H  
ATOM   2921 2HB  TYR A 183      36.522  11.215  31.262  1.00 28.130          H  
ATOM   2922  HD1 TYR A 183      36.292   8.192  33.296  1.00 28.130          H  
ATOM   2923  HD2 TYR A 183      37.774   9.785  29.627  1.00 28.130          H  
ATOM   2924  HE1 TYR A 183      36.727   5.943  32.578  1.00 28.130          H  
ATOM   2925  HE2 TYR A 183      38.227   7.448  28.855  1.00 28.130          H  
ATOM   2926  HH  TYR A 183      37.950   5.140  29.355  1.00 28.130          H  
ATOM   2927  N   SER A 184      37.295  13.521  32.887  1.00 14.600          N  
ATOM   2928  CA  SER A 184      36.726  14.808  33.263  1.00 13.760          C  
ATOM   2929  C   SER A 184      35.514  15.023  32.359  1.00 12.620          C  
ATOM   2930  O   SER A 184      35.355  14.322  31.351  1.00 12.240          O  
ATOM   2931  CB  SER A 184      37.737  15.914  33.077  1.00 19.600          C  
ATOM   2932  OG  SER A 184      38.850  15.752  33.888  1.00 19.600          O  
ATOM   2933  H   SER A 184      37.748  13.489  31.972  1.00 17.520          H  
ATOM   2934  HA  SER A 184      36.393  14.777  34.301  1.00 16.510          H  
ATOM   2935 1HB  SER A 184      38.056  15.942  32.067  1.00 23.520          H  
ATOM   2936 2HB  SER A 184      37.277  16.849  33.297  1.00 23.520          H  
ATOM   2937  HG  SER A 184      39.526  16.348  33.485  1.00 23.520          H  
ATOM   2938  N   PHE A 185      34.631  15.948  32.715  1.00 12.130          N  
ATOM   2939  CA  PHE A 185      33.450  16.190  31.894  1.00 11.040          C  
ATOM   2940  C   PHE A 185      32.831  17.570  32.025  1.00 10.450          C  
ATOM   2941  O   PHE A 185      32.625  18.069  33.135  1.00 10.750          O  
ATOM   2942  CB  PHE A 185      32.416  15.134  32.243  1.00 15.890          C  
ATOM   2943  CG  PHE A 185      31.127  15.265  31.579  1.00 15.890          C  
ATOM   2944  CD1 PHE A 185      30.941  14.808  30.307  1.00 15.890          C  
ATOM   2945  CD2 PHE A 185      30.072  15.836  32.252  1.00 15.890          C  
ATOM   2946  CE1 PHE A 185      29.731  14.917  29.716  1.00 15.890          C  
ATOM   2947  CE2 PHE A 185      28.857  15.951  31.665  1.00 15.890          C  
ATOM   2948  CZ  PHE A 185      28.681  15.493  30.401  1.00 15.890          C  
ATOM   2949  H   PHE A 185      34.775  16.486  33.558  1.00 14.560          H  
ATOM   2950  HA  PHE A 185      33.737  16.069  30.849  1.00 13.250          H  
ATOM   2951 1HB  PHE A 185      32.820  14.178  31.962  1.00 19.070          H  
ATOM   2952 2HB  PHE A 185      32.251  15.117  33.320  1.00 19.070          H  
ATOM   2953  HD1 PHE A 185      31.763  14.359  29.776  1.00 19.070          H  
ATOM   2954  HD2 PHE A 185      30.224  16.198  33.271  1.00 19.070          H  
ATOM   2955  HE1 PHE A 185      29.599  14.543  28.707  1.00 19.070          H  
ATOM   2956  HE2 PHE A 185      28.028  16.401  32.206  1.00 19.070          H  
ATOM   2957  HZ  PHE A 185      27.710  15.582  29.947  1.00 19.070          H  
ATOM   2958  N   VAL A 186      32.474  18.148  30.882  1.00  9.610          N  
ATOM   2959  CA  VAL A 186      31.784  19.419  30.841  1.00  9.030          C  
ATOM   2960  C   VAL A 186      30.356  19.189  30.362  1.00  8.120          C  
ATOM   2961  O   VAL A 186      30.136  18.719  29.243  1.00  7.630          O  
ATOM   2962  CB  VAL A 186      32.493  20.393  29.875  1.00 12.870          C  
ATOM   2963  CG1 VAL A 186      31.749  21.732  29.819  1.00 12.870          C  
ATOM   2964  CG2 VAL A 186      33.918  20.589  30.321  1.00 12.870          C  
ATOM   2965  H   VAL A 186      32.666  17.664  29.999  1.00 11.530          H  
ATOM   2966  HA  VAL A 186      31.761  19.849  31.843  1.00 10.840          H  
ATOM   2967  HB  VAL A 186      32.480  19.967  28.869  1.00 15.450          H  
ATOM   2968 1HG1 VAL A 186      32.255  22.404  29.130  1.00 15.450          H  
ATOM   2969 2HG1 VAL A 186      30.720  21.581  29.474  1.00 15.450          H  
ATOM   2970 3HG1 VAL A 186      31.734  22.183  30.809  1.00 15.450          H  
ATOM   2971 1HG2 VAL A 186      34.425  21.262  29.635  1.00 15.450          H  
ATOM   2972 2HG2 VAL A 186      33.925  21.012  31.322  1.00 15.450          H  
ATOM   2973 3HG2 VAL A 186      34.425  19.630  30.325  1.00 15.450          H  
ATOM   2974  N   GLY A 187      29.387  19.517  31.210  1.00  7.940          N  
ATOM   2975  CA  GLY A 187      27.988  19.315  30.852  1.00  7.200          C  
ATOM   2976  C   GLY A 187      27.377  20.609  30.347  1.00  6.750          C  
ATOM   2977  O   GLY A 187      28.090  21.554  30.005  1.00  7.240          O  
ATOM   2978  H   GLY A 187      29.636  19.899  32.112  1.00  9.530          H  
ATOM   2979 1HA  GLY A 187      27.911  18.550  30.079  1.00  8.640          H  
ATOM   2980 2HA  GLY A 187      27.434  18.958  31.718  1.00  8.640          H  
ATOM   2981  N   PHE A 188      26.052  20.668  30.326  1.00  5.900          N  
ATOM   2982  CA  PHE A 188      25.366  21.851  29.844  1.00  5.530          C  
ATOM   2983  C   PHE A 188      24.014  21.958  30.527  1.00  5.000          C  
ATOM   2984  O   PHE A 188      23.274  20.976  30.616  1.00  4.650          O  
ATOM   2985  CB  PHE A 188      25.228  21.789  28.332  1.00  7.890          C  
ATOM   2986  CG  PHE A 188      24.702  23.045  27.715  1.00  7.890          C  
ATOM   2987  CD1 PHE A 188      25.552  24.131  27.542  1.00  7.890          C  
ATOM   2988  CD2 PHE A 188      23.383  23.155  27.287  1.00  7.890          C  
ATOM   2989  CE1 PHE A 188      25.097  25.294  26.967  1.00  7.890          C  
ATOM   2990  CE2 PHE A 188      22.930  24.326  26.703  1.00  7.890          C  
ATOM   2991  CZ  PHE A 188      23.784  25.390  26.546  1.00  7.890          C  
ATOM   2992  H   PHE A 188      25.508  19.869  30.619  1.00  7.080          H  
ATOM   2993  HA  PHE A 188      25.952  22.731  30.105  1.00  6.640          H  
ATOM   2994 1HB  PHE A 188      26.206  21.579  27.908  1.00  9.470          H  
ATOM   2995 2HB  PHE A 188      24.571  20.965  28.052  1.00  9.470          H  
ATOM   2996  HD1 PHE A 188      26.597  24.053  27.867  1.00  9.470          H  
ATOM   2997  HD2 PHE A 188      22.710  22.305  27.412  1.00  9.470          H  
ATOM   2998  HE1 PHE A 188      25.778  26.140  26.839  1.00  9.470          H  
ATOM   2999  HE2 PHE A 188      21.902  24.414  26.365  1.00  9.470          H  
ATOM   3000  HZ  PHE A 188      23.423  26.308  26.089  1.00  9.470          H  
ATOM   3001  N   ILE A 189      23.700  23.141  31.036  1.00  5.040          N  
ATOM   3002  CA  ILE A 189      22.449  23.348  31.746  1.00  4.690          C  
ATOM   3003  C   ILE A 189      21.458  24.167  30.953  1.00  4.740          C  
ATOM   3004  O   ILE A 189      21.763  25.268  30.496  1.00  5.430          O  
ATOM   3005  CB  ILE A 189      22.707  24.024  33.110  1.00  6.710          C  
ATOM   3006  CG1 ILE A 189      23.603  23.088  33.969  1.00  6.710          C  
ATOM   3007  CG2 ILE A 189      21.357  24.342  33.820  1.00  6.710          C  
ATOM   3008  CD1 ILE A 189      24.165  23.720  35.226  1.00  6.710          C  
ATOM   3009  H   ILE A 189      24.341  23.914  30.922  1.00  6.050          H  
ATOM   3010  HA  ILE A 189      21.998  22.377  31.935  1.00  5.630          H  
ATOM   3011  HB  ILE A 189      23.255  24.952  32.957  1.00  8.050          H  
ATOM   3012 1HG1 ILE A 189      23.019  22.215  34.254  1.00  8.050          H  
ATOM   3013 2HG1 ILE A 189      24.443  22.755  33.366  1.00  8.050          H  
ATOM   3014 1HG2 ILE A 189      21.538  24.821  34.773  1.00  8.050          H  
ATOM   3015 2HG2 ILE A 189      20.753  25.016  33.211  1.00  8.050          H  
ATOM   3016 3HG2 ILE A 189      20.802  23.417  33.983  1.00  8.050          H  
ATOM   3017 1HD1 ILE A 189      24.780  22.989  35.751  1.00  8.050          H  
ATOM   3018 2HD1 ILE A 189      24.779  24.581  34.957  1.00  8.050          H  
ATOM   3019 3HD1 ILE A 189      23.365  24.041  35.882  1.00  8.050          H  
ATOM   3020  N   LYS A 190      20.261  23.616  30.812  1.00  4.300          N  
ATOM   3021  CA  LYS A 190      19.190  24.282  30.103  1.00  4.620          C  
ATOM   3022  C   LYS A 190      18.427  25.173  31.072  1.00  5.000          C  
ATOM   3023  O   LYS A 190      17.998  24.713  32.129  1.00  5.240          O  
ATOM   3024  CB  LYS A 190      18.215  23.254  29.526  1.00  6.340          C  
ATOM   3025  CG  LYS A 190      18.811  22.221  28.567  1.00  6.340          C  
ATOM   3026  CD  LYS A 190      19.251  22.843  27.265  1.00  6.340          C  
ATOM   3027  CE  LYS A 190      19.729  21.794  26.247  1.00  6.340          C  
ATOM   3028  NZ  LYS A 190      18.602  20.905  25.768  1.00  6.340          N  
ATOM   3029  H   LYS A 190      20.102  22.706  31.219  1.00  5.160          H  
ATOM   3030  HA  LYS A 190      19.607  24.909  29.315  1.00  5.540          H  
ATOM   3031 1HB  LYS A 190      17.745  22.708  30.344  1.00  7.610          H  
ATOM   3032 2HB  LYS A 190      17.416  23.778  28.994  1.00  7.610          H  
ATOM   3033 1HG  LYS A 190      19.671  21.736  29.032  1.00  7.610          H  
ATOM   3034 2HG  LYS A 190      18.054  21.462  28.361  1.00  7.610          H  
ATOM   3035 1HD  LYS A 190      18.420  23.402  26.824  1.00  7.610          H  
ATOM   3036 2HD  LYS A 190      20.066  23.529  27.453  1.00  7.610          H  
ATOM   3037 1HE  LYS A 190      20.134  22.324  25.418  1.00  7.610          H  
ATOM   3038 2HE  LYS A 190      20.513  21.171  26.676  1.00  7.610          H  
ATOM   3039 1HZ  LYS A 190      18.919  20.257  25.060  1.00  7.610          H  
ATOM   3040 2HZ  LYS A 190      18.209  20.384  26.532  1.00  7.610          H  
ATOM   3041 3HZ  LYS A 190      17.842  21.464  25.359  1.00  7.610          H  
ATOM   3042  N   ASN A 191      18.261  26.440  30.714  1.00  5.250          N  
ATOM   3043  CA  ASN A 191      17.502  27.388  31.527  1.00  5.850          C  
ATOM   3044  C   ASN A 191      16.021  27.058  31.408  1.00  6.720          C  
ATOM   3045  O   ASN A 191      15.563  26.661  30.335  1.00  7.030          O  
ATOM   3046  CB  ASN A 191      17.771  28.826  31.122  1.00  7.950          C  
ATOM   3047  CG  ASN A 191      17.265  29.821  32.148  1.00  7.950          C  
ATOM   3048  OD1 ASN A 191      16.063  30.125  32.244  1.00  7.950          O  
ATOM   3049  ND2 ASN A 191      18.179  30.346  32.930  1.00  7.950          N  
ATOM   3050  H   ASN A 191      18.673  26.748  29.843  1.00  6.300          H  
ATOM   3051  HA  ASN A 191      17.780  27.262  32.576  1.00  7.020          H  
ATOM   3052 1HB  ASN A 191      18.842  28.975  30.976  1.00  9.540          H  
ATOM   3053 2HB  ASN A 191      17.281  29.031  30.178  1.00  9.540          H  
ATOM   3054 1HD2 ASN A 191      17.912  31.009  33.634  1.00  9.540          H  
ATOM   3055 2HD2 ASN A 191      19.139  30.086  32.830  1.00  9.540          H  
ATOM   3056  N   GLU A 192      15.248  27.250  32.476  1.00  7.140          N  
ATOM   3057  CA  GLU A 192      13.813  26.995  32.392  1.00  7.970          C  
ATOM   3058  C   GLU A 192      13.116  27.889  31.356  1.00  8.340          C  
ATOM   3059  O   GLU A 192      12.096  27.508  30.782  1.00  7.970          O  
ATOM   3060  CB  GLU A 192      13.154  27.172  33.771  1.00 10.830          C  
ATOM   3061  CG  GLU A 192      13.243  28.587  34.412  1.00 10.830          C  
ATOM   3062  CD  GLU A 192      14.505  28.826  35.210  1.00 10.830          C  
ATOM   3063  OE1 GLU A 192      15.493  28.171  34.949  1.00 10.830          O  
ATOM   3064  OE2 GLU A 192      14.476  29.655  36.087  1.00 10.830          O  
ATOM   3065  H   GLU A 192      15.649  27.572  33.363  1.00  8.570          H  
ATOM   3066  HA  GLU A 192      13.677  25.958  32.091  1.00  9.560          H  
ATOM   3067 1HB  GLU A 192      12.097  26.921  33.692  1.00 12.990          H  
ATOM   3068 2HB  GLU A 192      13.599  26.467  34.472  1.00 12.990          H  
ATOM   3069 1HG  GLU A 192      13.166  29.353  33.652  1.00 12.990          H  
ATOM   3070 2HG  GLU A 192      12.389  28.705  35.074  1.00 12.990          H  
ATOM   3071  N   ALA A 193      13.697  29.051  31.062  1.00  9.210          N  
ATOM   3072  CA  ALA A 193      13.163  29.992  30.094  1.00  9.850          C  
ATOM   3073  C   ALA A 193      13.130  29.414  28.684  1.00  9.710          C  
ATOM   3074  O   ALA A 193      12.403  29.905  27.819  1.00 10.130          O  
ATOM   3075  CB  ALA A 193      13.997  31.257  30.089  1.00 13.530          C  
ATOM   3076  H   ALA A 193      14.541  29.330  31.566  1.00 11.050          H  
ATOM   3077  HA  ALA A 193      12.142  30.231  30.389  1.00 11.820          H  
ATOM   3078 1HB  ALA A 193      13.573  31.966  29.380  1.00 16.240          H  
ATOM   3079 2HB  ALA A 193      14.006  31.693  31.086  1.00 16.240          H  
ATOM   3080 3HB  ALA A 193      15.016  31.008  29.788  1.00 16.240          H  
ATOM   3081  N   GLU A 194      13.956  28.404  28.440  1.00  9.250          N  
ATOM   3082  CA  GLU A 194      14.113  27.813  27.133  1.00  9.320          C  
ATOM   3083  C   GLU A 194      13.187  26.625  26.899  1.00  8.380          C  
ATOM   3084  O   GLU A 194      13.214  26.026  25.827  1.00  8.350          O  
ATOM   3085  CB  GLU A 194      15.569  27.398  26.944  1.00 13.020          C  
ATOM   3086  CG  GLU A 194      16.555  28.580  27.050  1.00 13.020          C  
ATOM   3087  CD  GLU A 194      16.361  29.656  26.005  1.00 13.020          C  
ATOM   3088  OE1 GLU A 194      16.384  29.353  24.824  1.00 13.020          O  
ATOM   3089  OE2 GLU A 194      16.183  30.796  26.386  1.00 13.020          O  
ATOM   3090  H   GLU A 194      14.493  27.995  29.207  1.00 11.100          H  
ATOM   3091  HA  GLU A 194      13.882  28.576  26.391  1.00 11.180          H  
ATOM   3092 1HB  GLU A 194      15.836  26.656  27.705  1.00 15.620          H  
ATOM   3093 2HB  GLU A 194      15.696  26.929  25.971  1.00 15.620          H  
ATOM   3094 1HG  GLU A 194      16.449  29.030  28.029  1.00 15.620          H  
ATOM   3095 2HG  GLU A 194      17.568  28.186  26.971  1.00 15.620          H  
ATOM   3096  N   THR A 195      12.316  26.286  27.859  1.00  7.790          N  
ATOM   3097  CA  THR A 195      11.453  25.113  27.672  1.00  6.940          C  
ATOM   3098  C   THR A 195      10.353  25.361  26.649  1.00  6.880          C  
ATOM   3099  O   THR A 195       9.656  24.438  26.229  1.00  6.250          O  
ATOM   3100  CB  THR A 195      10.833  24.632  28.988  1.00 10.060          C  
ATOM   3101  OG1 THR A 195      10.032  25.674  29.551  1.00 10.060          O  
ATOM   3102  CG2 THR A 195      11.950  24.245  29.948  1.00 10.060          C  
ATOM   3103  H   THR A 195      12.264  26.806  28.745  1.00  9.350          H  
ATOM   3104  HA  THR A 195      12.071  24.301  27.299  1.00  8.330          H  
ATOM   3105  HB  THR A 195      10.199  23.767  28.797  1.00 12.070          H  
ATOM   3106  HG1 THR A 195       9.501  25.322  30.270  1.00 12.070          H  
ATOM   3107 1HG2 THR A 195      11.524  23.902  30.888  1.00 12.070          H  
ATOM   3108 2HG2 THR A 195      12.548  23.449  29.500  1.00 12.070          H  
ATOM   3109 3HG2 THR A 195      12.585  25.100  30.130  1.00 12.070          H  
ATOM   3110  N   LYS A 196      10.198  26.614  26.245  1.00  7.640          N  
ATOM   3111  CA  LYS A 196       9.229  27.004  25.241  1.00  7.740          C  
ATOM   3112  C   LYS A 196       9.836  26.971  23.830  1.00  8.370          C  
ATOM   3113  O   LYS A 196       9.154  27.294  22.857  1.00  9.320          O  
ATOM   3114  CB  LYS A 196       8.666  28.385  25.555  1.00 10.800          C  
ATOM   3115  CG  LYS A 196       7.848  28.427  26.844  1.00 10.800          C  
ATOM   3116  CD  LYS A 196       7.280  29.815  27.107  1.00 10.800          C  
ATOM   3117  CE  LYS A 196       6.442  29.844  28.382  1.00 10.800          C  
ATOM   3118  NZ  LYS A 196       5.920  31.209  28.673  1.00 10.800          N  
ATOM   3119  H   LYS A 196      10.797  27.312  26.662  1.00  9.170          H  
ATOM   3120  HA  LYS A 196       8.407  26.288  25.259  1.00  9.290          H  
ATOM   3121 1HB  LYS A 196       9.489  29.098  25.644  1.00 12.960          H  
ATOM   3122 2HB  LYS A 196       8.028  28.714  24.735  1.00 12.960          H  
ATOM   3123 1HG  LYS A 196       7.033  27.705  26.775  1.00 12.960          H  
ATOM   3124 2HG  LYS A 196       8.489  28.139  27.681  1.00 12.960          H  
ATOM   3125 1HD  LYS A 196       8.099  30.528  27.209  1.00 12.960          H  
ATOM   3126 2HD  LYS A 196       6.657  30.119  26.265  1.00 12.960          H  
ATOM   3127 1HE  LYS A 196       5.600  29.160  28.272  1.00 12.960          H  
ATOM   3128 2HE  LYS A 196       7.056  29.514  29.220  1.00 12.960          H  
ATOM   3129 1HZ  LYS A 196       5.372  31.188  29.522  1.00 12.960          H  
ATOM   3130 2HZ  LYS A 196       6.694  31.848  28.788  1.00 12.960          H  
ATOM   3131 3HZ  LYS A 196       5.338  31.520  27.907  1.00 12.960          H  
ATOM   3132  N   LYS A 197      11.125  26.621  23.717  1.00  8.020          N  
ATOM   3133  CA  LYS A 197      11.791  26.556  22.420  1.00  8.800          C  
ATOM   3134  C   LYS A 197      11.598  25.162  21.823  1.00  8.920          C  
ATOM   3135  O   LYS A 197      11.441  24.183  22.553  1.00  8.220          O  
ATOM   3136  CB  LYS A 197      13.284  26.881  22.561  1.00 12.010          C  
ATOM   3137  CG  LYS A 197      13.605  28.275  23.153  1.00 12.010          C  
ATOM   3138  CD  LYS A 197      13.219  29.424  22.220  1.00 12.010          C  
ATOM   3139  CE  LYS A 197      13.529  30.811  22.831  1.00 12.010          C  
ATOM   3140  NZ  LYS A 197      15.010  31.106  22.948  1.00 12.010          N  
ATOM   3141  H   LYS A 197      11.663  26.365  24.550  1.00  9.620          H  
ATOM   3142  HA  LYS A 197      11.324  27.266  21.740  1.00 10.560          H  
ATOM   3143 1HB  LYS A 197      13.748  26.140  23.216  1.00 14.410          H  
ATOM   3144 2HB  LYS A 197      13.768  26.800  21.587  1.00 14.410          H  
ATOM   3145 1HG  LYS A 197      13.069  28.398  24.090  1.00 14.410          H  
ATOM   3146 2HG  LYS A 197      14.673  28.325  23.367  1.00 14.410          H  
ATOM   3147 1HD  LYS A 197      13.760  29.325  21.278  1.00 14.410          H  
ATOM   3148 2HD  LYS A 197      12.153  29.388  22.011  1.00 14.410          H  
ATOM   3149 1HE  LYS A 197      13.072  31.570  22.204  1.00 14.410          H  
ATOM   3150 2HE  LYS A 197      13.084  30.863  23.829  1.00 14.410          H  
ATOM   3151 1HZ  LYS A 197      15.126  32.024  23.348  1.00 14.410          H  
ATOM   3152 2HZ  LYS A 197      15.485  30.421  23.564  1.00 14.410          H  
ATOM   3153 3HZ  LYS A 197      15.438  31.083  22.042  1.00 14.410          H  
ATOM   3154  N   GLU A 198      11.695  25.050  20.496  1.00  9.850          N  
ATOM   3155  CA  GLU A 198      11.485  23.775  19.797  1.00 10.110          C  
ATOM   3156  C   GLU A 198      12.404  22.623  20.222  1.00 10.010          C  
ATOM   3157  O   GLU A 198      12.006  21.457  20.211  1.00  9.640          O  
ATOM   3158  CB  GLU A 198      11.648  23.994  18.288  1.00 14.050          C  
ATOM   3159  CG  GLU A 198      10.590  24.926  17.655  1.00 14.050          C  
ATOM   3160  CD  GLU A 198      10.934  26.392  17.754  1.00 14.050          C  
ATOM   3161  OE1 GLU A 198      11.938  26.712  18.368  1.00 14.050          O  
ATOM   3162  OE2 GLU A 198      10.223  27.196  17.195  1.00 14.050          O  
ATOM   3163  H   GLU A 198      11.857  25.889  19.929  1.00 11.820          H  
ATOM   3164  HA  GLU A 198      10.455  23.463  19.986  1.00 12.130          H  
ATOM   3165 1HB  GLU A 198      12.639  24.410  18.090  1.00 16.860          H  
ATOM   3166 2HB  GLU A 198      11.594  23.035  17.779  1.00 16.860          H  
ATOM   3167 1HG  GLU A 198      10.462  24.664  16.604  1.00 16.860          H  
ATOM   3168 2HG  GLU A 198       9.638  24.756  18.160  1.00 16.860          H  
ATOM   3169  N   ASN A 199      13.629  22.916  20.636  1.00 10.470          N  
ATOM   3170  CA  ASN A 199      14.539  21.831  20.987  1.00 10.580          C  
ATOM   3171  C   ASN A 199      14.222  21.192  22.336  1.00  9.850          C  
ATOM   3172  O   ASN A 199      14.799  20.163  22.682  1.00  9.700          O  
ATOM   3173  CB  ASN A 199      15.989  22.291  20.887  1.00 14.770          C  
ATOM   3174  CG  ASN A 199      16.415  22.429  19.423  1.00 14.770          C  
ATOM   3175  OD1 ASN A 199      15.801  21.792  18.556  1.00 14.770          O  
ATOM   3176  ND2 ASN A 199      17.425  23.210  19.118  1.00 14.770          N  
ATOM   3177  H   ASN A 199      13.941  23.876  20.640  1.00 12.560          H  
ATOM   3178  HA  ASN A 199      14.408  21.039  20.250  1.00 12.700          H  
ATOM   3179 1HB  ASN A 199      16.110  23.254  21.385  1.00 17.720          H  
ATOM   3180 2HB  ASN A 199      16.646  21.577  21.388  1.00 17.720          H  
ATOM   3181 1HD2 ASN A 199      17.708  23.298  18.165  1.00 17.720          H  
ATOM   3182 2HD2 ASN A 199      17.953  23.731  19.819  1.00 17.720          H  
ATOM   3183  N   GLU A 200      13.295  21.783  23.093  1.00  9.510          N  
ATOM   3184  CA  GLU A 200      12.884  21.231  24.372  1.00  8.960          C  
ATOM   3185  C   GLU A 200      11.546  20.506  24.266  1.00  9.090          C  
ATOM   3186  O   GLU A 200      11.004  20.037  25.265  1.00  9.020          O  
ATOM   3187  CB  GLU A 200      12.875  22.307  25.450  1.00 12.760          C  
ATOM   3188  CG  GLU A 200      14.277  22.832  25.774  1.00 12.760          C  
ATOM   3189  CD  GLU A 200      15.133  21.748  26.371  1.00 12.760          C  
ATOM   3190  OE1 GLU A 200      14.692  21.104  27.287  1.00 12.760          O  
ATOM   3191  OE2 GLU A 200      16.217  21.528  25.878  1.00 12.760          O  
ATOM   3192  H   GLU A 200      12.820  22.633  22.771  1.00 11.410          H  
ATOM   3193  HA  GLU A 200      13.623  20.487  24.672  1.00 10.750          H  
ATOM   3194 1HB  GLU A 200      12.269  23.154  25.106  1.00 15.320          H  
ATOM   3195 2HB  GLU A 200      12.422  21.922  26.361  1.00 15.320          H  
ATOM   3196 1HG  GLU A 200      14.742  23.199  24.858  1.00 15.320          H  
ATOM   3197 2HG  GLU A 200      14.206  23.663  26.469  1.00 15.320          H  
ATOM   3198  N   GLU A 201      11.020  20.372  23.039  1.00  9.400          N  
ATOM   3199  CA  GLU A 201       9.757  19.667  22.825  1.00  9.580          C  
ATOM   3200  C   GLU A 201      10.012  18.189  22.555  1.00  8.720          C  
ATOM   3201  O   GLU A 201       9.094  17.426  22.248  1.00  8.750          O  
ATOM   3202  CB  GLU A 201       8.942  20.287  21.685  1.00 13.340          C  
ATOM   3203  CG  GLU A 201       8.397  21.696  21.966  1.00 13.340          C  
ATOM   3204  CD  GLU A 201       7.562  22.231  20.819  1.00 13.340          C  
ATOM   3205  OE1 GLU A 201       7.652  21.682  19.749  1.00 13.340          O  
ATOM   3206  OE2 GLU A 201       6.817  23.158  21.023  1.00 13.340          O  
ATOM   3207  H   GLU A 201      11.493  20.771  22.219  1.00 11.280          H  
ATOM   3208  HA  GLU A 201       9.163  19.743  23.735  1.00 11.500          H  
ATOM   3209 1HB  GLU A 201       9.568  20.351  20.793  1.00 16.010          H  
ATOM   3210 2HB  GLU A 201       8.097  19.643  21.447  1.00 16.010          H  
ATOM   3211 1HG  GLU A 201       7.791  21.669  22.870  1.00 16.010          H  
ATOM   3212 2HG  GLU A 201       9.241  22.369  22.146  1.00 16.010          H  
ATOM   3213  N   VAL A 202      11.277  17.817  22.635  1.00  8.010          N  
ATOM   3214  CA  VAL A 202      11.745  16.473  22.398  1.00  7.180          C  
ATOM   3215  C   VAL A 202      11.522  15.627  23.647  1.00  5.870          C  
ATOM   3216  O   VAL A 202      11.765  16.083  24.763  1.00  5.610          O  
ATOM   3217  CB  VAL A 202      13.250  16.524  22.029  1.00 10.380          C  
ATOM   3218  CG1 VAL A 202      13.437  17.519  20.858  1.00 10.380          C  
ATOM   3219  CG2 VAL A 202      14.123  16.931  23.250  1.00 10.380          C  
ATOM   3220  H   VAL A 202      11.938  18.531  22.892  1.00  9.610          H  
ATOM   3221  HA  VAL A 202      11.182  16.042  21.569  1.00  8.620          H  
ATOM   3222  HB  VAL A 202      13.568  15.541  21.676  1.00 12.460          H  
ATOM   3223 1HG1 VAL A 202      14.487  17.546  20.567  1.00 12.460          H  
ATOM   3224 2HG1 VAL A 202      12.832  17.198  20.014  1.00 12.460          H  
ATOM   3225 3HG1 VAL A 202      13.131  18.520  21.159  1.00 12.460          H  
ATOM   3226 1HG2 VAL A 202      15.169  16.957  22.941  1.00 12.460          H  
ATOM   3227 2HG2 VAL A 202      13.831  17.914  23.611  1.00 12.460          H  
ATOM   3228 3HG2 VAL A 202      14.026  16.209  24.054  1.00 12.460          H  
ATOM   3229  N   LYS A 203      11.093  14.382  23.468  1.00  5.080          N  
ATOM   3230  CA  LYS A 203      10.897  13.495  24.612  1.00  3.850          C  
ATOM   3231  C   LYS A 203      12.156  12.699  24.945  1.00  3.340          C  
ATOM   3232  O   LYS A 203      12.225  12.024  25.973  1.00  2.570          O  
ATOM   3233  CB  LYS A 203       9.736  12.538  24.351  1.00  5.880          C  
ATOM   3234  CG  LYS A 203       8.380  13.222  24.241  1.00  5.880          C  
ATOM   3235  CD  LYS A 203       7.264  12.213  23.980  1.00  5.880          C  
ATOM   3236  CE  LYS A 203       5.905  12.901  23.887  1.00  5.880          C  
ATOM   3237  NZ  LYS A 203       4.807  11.933  23.595  1.00  5.880          N  
ATOM   3238  H   LYS A 203      10.889  14.058  22.532  1.00  6.100          H  
ATOM   3239  HA  LYS A 203      10.652  14.105  25.482  1.00  4.620          H  
ATOM   3240 1HB  LYS A 203       9.922  11.989  23.428  1.00  7.060          H  
ATOM   3241 2HB  LYS A 203       9.682  11.810  25.160  1.00  7.060          H  
ATOM   3242 1HG  LYS A 203       8.172  13.753  25.170  1.00  7.060          H  
ATOM   3243 2HG  LYS A 203       8.406  13.951  23.430  1.00  7.060          H  
ATOM   3244 1HD  LYS A 203       7.460  11.686  23.044  1.00  7.060          H  
ATOM   3245 2HD  LYS A 203       7.238  11.483  24.789  1.00  7.060          H  
ATOM   3246 1HE  LYS A 203       5.694  13.400  24.831  1.00  7.060          H  
ATOM   3247 2HE  LYS A 203       5.938  13.647  23.093  1.00  7.060          H  
ATOM   3248 1HZ  LYS A 203       3.926  12.428  23.542  1.00  7.060          H  
ATOM   3249 2HZ  LYS A 203       4.986  11.472  22.714  1.00  7.060          H  
ATOM   3250 3HZ  LYS A 203       4.759  11.243  24.331  1.00  7.060          H  
ATOM   3251  N   GLU A 204      13.138  12.772  24.058  1.00  4.150          N  
ATOM   3252  CA  GLU A 204      14.387  12.038  24.194  1.00  4.480          C  
ATOM   3253  C   GLU A 204      15.530  12.789  23.528  1.00  5.490          C  
ATOM   3254  O   GLU A 204      15.314  13.576  22.603  1.00  5.980          O  
ATOM   3255  CB  GLU A 204      14.228  10.632  23.603  1.00  6.140          C  
ATOM   3256  CG  GLU A 204      13.898  10.591  22.107  1.00  6.140          C  
ATOM   3257  CD  GLU A 204      13.650   9.187  21.601  1.00  6.140          C  
ATOM   3258  OE1 GLU A 204      13.700   8.275  22.394  1.00  6.140          O  
ATOM   3259  OE2 GLU A 204      13.389   9.029  20.428  1.00  6.140          O  
ATOM   3260  H   GLU A 204      12.997  13.349  23.245  1.00  4.980          H  
ATOM   3261  HA  GLU A 204      14.627  11.941  25.254  1.00  5.380          H  
ATOM   3262 1HB  GLU A 204      15.156  10.071  23.749  1.00  7.370          H  
ATOM   3263 2HB  GLU A 204      13.440  10.101  24.135  1.00  7.370          H  
ATOM   3264 1HG  GLU A 204      13.017  11.200  21.921  1.00  7.370          H  
ATOM   3265 2HG  GLU A 204      14.734  11.026  21.553  1.00  7.370          H  
ATOM   3266  N   GLN A 205      16.756  12.476  23.949  1.00  6.070          N  
ATOM   3267  CA  GLN A 205      17.948  13.082  23.371  1.00  7.190          C  
ATOM   3268  C   GLN A 205      18.222  12.457  22.019  1.00  7.980          C  
ATOM   3269  O   GLN A 205      17.510  11.549  21.592  1.00  7.890          O  
ATOM   3270  CB  GLN A 205      19.160  12.891  24.299  1.00  9.620          C  
ATOM   3271  CG  GLN A 205      19.699  11.442  24.406  1.00  9.620          C  
ATOM   3272  CD  GLN A 205      18.984  10.612  25.446  1.00  9.620          C  
ATOM   3273  OE1 GLN A 205      17.783  10.793  25.698  1.00  9.620          O  
ATOM   3274  NE2 GLN A 205      19.714   9.699  26.061  1.00  9.620          N  
ATOM   3275  H   GLN A 205      16.856  11.807  24.710  1.00  7.280          H  
ATOM   3276  HA  GLN A 205      17.774  14.149  23.234  1.00  8.630          H  
ATOM   3277 1HB  GLN A 205      19.975  13.535  23.965  1.00 11.540          H  
ATOM   3278 2HB  GLN A 205      18.894  13.215  25.302  1.00 11.540          H  
ATOM   3279 1HG  GLN A 205      19.612  10.927  23.451  1.00 11.540          H  
ATOM   3280 2HG  GLN A 205      20.747  11.497  24.694  1.00 11.540          H  
ATOM   3281 1HE2 GLN A 205      19.297   9.116  26.760  1.00 11.540          H  
ATOM   3282 2HE2 GLN A 205      20.681   9.586  25.828  1.00 11.540          H  
ATOM   3283  N   ILE A 206      19.263  12.902  21.337  1.00  8.830          N  
ATOM   3284  CA  ILE A 206      19.484  12.333  20.026  1.00  9.720          C  
ATOM   3285  C   ILE A 206      20.147  10.975  20.132  1.00 10.170          C  
ATOM   3286  O   ILE A 206      21.208  10.825  20.736  1.00 10.540          O  
ATOM   3287  CB  ILE A 206      20.331  13.255  19.126  1.00 13.250          C  
ATOM   3288  CG1 ILE A 206      19.558  14.600  18.949  1.00 13.250          C  
ATOM   3289  CG2 ILE A 206      20.573  12.527  17.749  1.00 13.250          C  
ATOM   3290  CD1 ILE A 206      20.326  15.721  18.249  1.00 13.250          C  
ATOM   3291  H   ILE A 206      19.859  13.629  21.709  1.00 10.600          H  
ATOM   3292  HA  ILE A 206      18.519  12.198  19.541  1.00 11.660          H  
ATOM   3293  HB  ILE A 206      21.285  13.478  19.601  1.00 15.900          H  
ATOM   3294 1HG1 ILE A 206      18.657  14.400  18.424  1.00 15.900          H  
ATOM   3295 2HG1 ILE A 206      19.288  14.966  19.935  1.00 15.900          H  
ATOM   3296 1HG2 ILE A 206      21.134  13.136  17.090  1.00 15.900          H  
ATOM   3297 2HG2 ILE A 206      21.121  11.597  17.893  1.00 15.900          H  
ATOM   3298 3HG2 ILE A 206      19.615  12.310  17.291  1.00 15.900          H  
ATOM   3299 1HD1 ILE A 206      19.700  16.610  18.196  1.00 15.900          H  
ATOM   3300 2HD1 ILE A 206      21.220  15.948  18.807  1.00 15.900          H  
ATOM   3301 3HD1 ILE A 206      20.592  15.421  17.239  1.00 15.900          H  
ATOM   3302  N   THR A 207      19.510   9.991  19.518  1.00 10.300          N  
ATOM   3303  CA  THR A 207      20.004   8.629  19.503  1.00 10.910          C  
ATOM   3304  C   THR A 207      20.715   8.387  18.193  1.00 11.390          C  
ATOM   3305  O   THR A 207      20.172   8.675  17.128  1.00 12.040          O  
ATOM   3306  CB  THR A 207      18.864   7.607  19.705  1.00 15.030          C  
ATOM   3307  OG1 THR A 207      18.268   7.821  20.993  1.00 15.030          O  
ATOM   3308  CG2 THR A 207      19.399   6.171  19.627  1.00 15.030          C  
ATOM   3309  H   THR A 207      18.640  10.205  19.050  1.00 12.360          H  
ATOM   3310  HA  THR A 207      20.724   8.503  20.311  1.00 13.090          H  
ATOM   3311  HB  THR A 207      18.106   7.751  18.935  1.00 18.040          H  
ATOM   3312  HG1 THR A 207      17.818   8.679  21.003  1.00 18.040          H  
ATOM   3313 1HG2 THR A 207      18.577   5.476  19.781  1.00 18.040          H  
ATOM   3314 2HG2 THR A 207      19.844   5.983  18.650  1.00 18.040          H  
ATOM   3315 3HG2 THR A 207      20.151   6.021  20.401  1.00 18.040          H  
ATOM   3316  N   SER A 208      21.918   7.845  18.283  1.00 11.090          N  
ATOM   3317  CA  SER A 208      22.769   7.571  17.137  1.00 11.530          C  
ATOM   3318  C   SER A 208      23.354   6.187  17.263  1.00 11.620          C  
ATOM   3319  O   SER A 208      23.891   5.818  18.309  1.00 11.550          O  
ATOM   3320  CB  SER A 208      23.878   8.606  17.055  1.00 15.970          C  
ATOM   3321  OG  SER A 208      24.789   8.315  16.014  1.00 15.970          O  
ATOM   3322  H   SER A 208      22.276   7.636  19.205  1.00 13.310          H  
ATOM   3323  HA  SER A 208      22.169   7.608  16.226  1.00 13.840          H  
ATOM   3324 1HB  SER A 208      23.428   9.584  16.880  1.00 19.160          H  
ATOM   3325 2HB  SER A 208      24.414   8.657  18.003  1.00 19.160          H  
ATOM   3326  HG  SER A 208      25.582   7.897  16.452  1.00 19.160          H  
ATOM   3327  N   GLN A 209      23.210   5.404  16.197  1.00 11.790          N  
ATOM   3328  CA  GLN A 209      23.695   4.030  16.158  1.00 11.910          C  
ATOM   3329  C   GLN A 209      25.207   4.011  16.296  1.00 11.960          C  
ATOM   3330  O   GLN A 209      25.781   3.106  16.905  1.00 11.950          O  
ATOM   3331  CB  GLN A 209      23.227   3.370  14.861  1.00 16.630          C  
ATOM   3332  CG  GLN A 209      21.703   3.184  14.805  1.00 16.630          C  
ATOM   3333  CD  GLN A 209      20.950   4.478  14.446  1.00 16.630          C  
ATOM   3334  OE1 GLN A 209      21.562   5.529  14.196  1.00 16.630          O  
ATOM   3335  NE2 GLN A 209      19.632   4.406  14.435  1.00 16.630          N  
ATOM   3336  H   GLN A 209      22.740   5.790  15.378  1.00 14.150          H  
ATOM   3337  HA  GLN A 209      23.273   3.487  17.001  1.00 14.290          H  
ATOM   3338 1HB  GLN A 209      23.538   3.970  14.007  1.00 19.950          H  
ATOM   3339 2HB  GLN A 209      23.694   2.390  14.763  1.00 19.950          H  
ATOM   3340 1HG  GLN A 209      21.468   2.432  14.052  1.00 19.950          H  
ATOM   3341 2HG  GLN A 209      21.357   2.851  15.784  1.00 19.950          H  
ATOM   3342 1HE2 GLN A 209      19.088   5.219  14.217  1.00 19.950          H  
ATOM   3343 2HE2 GLN A 209      19.176   3.542  14.649  1.00 19.950          H  
ATOM   3344  N   GLN A 210      25.854   5.027  15.741  1.00 12.110          N  
ATOM   3345  CA  GLN A 210      27.281   5.171  15.902  1.00 12.170          C  
ATOM   3346  C   GLN A 210      27.509   6.079  17.090  1.00 12.480          C  
ATOM   3347  O   GLN A 210      27.053   7.227  17.103  1.00 13.050          O  
ATOM   3348  CB  GLN A 210      27.952   5.743  14.648  1.00 17.010          C  
ATOM   3349  CG  GLN A 210      29.457   6.043  14.822  1.00 17.010          C  
ATOM   3350  CD  GLN A 210      30.311   4.798  15.058  1.00 17.010          C  
ATOM   3351  OE1 GLN A 210      30.356   3.891  14.221  1.00 17.010          O  
ATOM   3352  NE2 GLN A 210      30.991   4.750  16.213  1.00 17.010          N  
ATOM   3353  H   GLN A 210      25.331   5.711  15.210  1.00 14.530          H  
ATOM   3354  HA  GLN A 210      27.720   4.199  16.123  1.00 14.600          H  
ATOM   3355 1HB  GLN A 210      27.837   5.043  13.824  1.00 20.420          H  
ATOM   3356 2HB  GLN A 210      27.457   6.671  14.364  1.00 20.420          H  
ATOM   3357 1HG  GLN A 210      29.815   6.519  13.911  1.00 20.420          H  
ATOM   3358 2HG  GLN A 210      29.602   6.720  15.666  1.00 20.420          H  
ATOM   3359 1HE2 GLN A 210      31.570   3.960  16.423  1.00 20.420          H  
ATOM   3360 2HE2 GLN A 210      30.923   5.527  16.895  1.00 20.420          H  
ATOM   3361  N   HIS A 211      28.164   5.554  18.113  1.00 12.210          N  
ATOM   3362  CA  HIS A 211      28.421   6.349  19.293  1.00 12.630          C  
ATOM   3363  C   HIS A 211      29.544   7.310  18.948  1.00 13.160          C  
ATOM   3364  O   HIS A 211      30.509   6.935  18.269  1.00 13.010          O  
ATOM   3365  CB  HIS A 211      28.800   5.479  20.494  1.00 17.510          C  
ATOM   3366  CG  HIS A 211      28.676   6.188  21.832  1.00 17.510          C  
ATOM   3367  ND1 HIS A 211      29.601   7.107  22.312  1.00 17.510          N  
ATOM   3368  CD2 HIS A 211      27.710   6.101  22.774  1.00 17.510          C  
ATOM   3369  CE1 HIS A 211      29.200   7.542  23.493  1.00 17.510          C  
ATOM   3370  NE2 HIS A 211      28.057   6.948  23.793  1.00 17.510          N  
ATOM   3371  H   HIS A 211      28.482   4.596  18.059  1.00 14.650          H  
ATOM   3372  HA  HIS A 211      27.542   6.935  19.558  1.00 15.160          H  
ATOM   3373 1HB  HIS A 211      28.168   4.593  20.514  1.00 21.020          H  
ATOM   3374 2HB  HIS A 211      29.833   5.149  20.386  1.00 21.020          H  
ATOM   3375  HD1 HIS A 211      30.445   7.475  21.851  1.00 21.020          H  
ATOM   3376  HD2 HIS A 211      26.791   5.518  22.838  1.00 21.020          H  
ATOM   3377  HE1 HIS A 211      29.794   8.274  24.040  1.00 21.020          H  
ATOM   3378  N   ASN A 212      29.438   8.537  19.418  1.00 13.860          N  
ATOM   3379  CA  ASN A 212      30.502   9.499  19.198  1.00 14.520          C  
ATOM   3380  C   ASN A 212      31.783   9.018  19.878  1.00 14.500          C  
ATOM   3381  O   ASN A 212      31.737   8.467  20.986  1.00 14.210          O  
ATOM   3382  CB  ASN A 212      30.084  10.854  19.720  1.00 20.060          C  
ATOM   3383  CG  ASN A 212      28.963  11.463  18.918  1.00 20.060          C  
ATOM   3384  OD1 ASN A 212      28.838  11.240  17.711  1.00 20.060          O  
ATOM   3385  ND2 ASN A 212      28.135  12.223  19.579  1.00 20.060          N  
ATOM   3386  H   ASN A 212      28.614   8.793  19.943  1.00 16.630          H  
ATOM   3387  HA  ASN A 212      30.700   9.565  18.126  1.00 17.420          H  
ATOM   3388 1HB  ASN A 212      29.760  10.751  20.755  1.00 24.080          H  
ATOM   3389 2HB  ASN A 212      30.942  11.525  19.703  1.00 24.080          H  
ATOM   3390 1HD2 ASN A 212      27.363  12.652  19.104  1.00 24.080          H  
ATOM   3391 2HD2 ASN A 212      28.264  12.386  20.556  1.00 24.080          H  
ATOM   3392  N   LYS A 213      32.925   9.216  19.230  1.00 14.890          N  
ATOM   3393  CA  LYS A 213      34.194   8.822  19.829  1.00 14.980          C  
ATOM   3394  C   LYS A 213      34.775   9.949  20.662  1.00 14.860          C  
ATOM   3395  O   LYS A 213      34.498  11.122  20.400  1.00 14.950          O  
ATOM   3396  CB  LYS A 213      35.179   8.389  18.750  1.00 20.940          C  
ATOM   3397  CG  LYS A 213      34.737   7.141  18.017  1.00 20.940          C  
ATOM   3398  CD  LYS A 213      35.741   6.715  16.975  1.00 20.940          C  
ATOM   3399  CE  LYS A 213      35.272   5.465  16.254  1.00 20.940          C  
ATOM   3400  NZ  LYS A 213      36.242   5.026  15.219  1.00 20.940          N  
ATOM   3401  H   LYS A 213      32.913   9.653  18.318  1.00 17.870          H  
ATOM   3402  HA  LYS A 213      34.017   7.975  20.492  1.00 17.980          H  
ATOM   3403 1HB  LYS A 213      35.304   9.190  18.022  1.00 25.120          H  
ATOM   3404 2HB  LYS A 213      36.158   8.193  19.199  1.00 25.120          H  
ATOM   3405 1HG  LYS A 213      34.612   6.333  18.736  1.00 25.120          H  
ATOM   3406 2HG  LYS A 213      33.773   7.322  17.538  1.00 25.120          H  
ATOM   3407 1HD  LYS A 213      35.881   7.517  16.250  1.00 25.120          H  
ATOM   3408 2HD  LYS A 213      36.704   6.509  17.455  1.00 25.120          H  
ATOM   3409 1HE  LYS A 213      35.141   4.664  16.979  1.00 25.120          H  
ATOM   3410 2HE  LYS A 213      34.311   5.669  15.776  1.00 25.120          H  
ATOM   3411 1HZ  LYS A 213      35.891   4.196  14.763  1.00 25.120          H  
ATOM   3412 2HZ  LYS A 213      36.361   5.760  14.537  1.00 25.120          H  
ATOM   3413 3HZ  LYS A 213      37.135   4.820  15.650  1.00 25.120          H  
ATOM   3414  N   LYS A 214      35.579   9.589  21.663  1.00 14.710          N  
ATOM   3415  CA  LYS A 214      36.255  10.566  22.508  1.00 14.610          C  
ATOM   3416  C   LYS A 214      37.730  10.196  22.691  1.00 14.990          C  
ATOM   3417  O   LYS A 214      38.060   9.083  23.103  1.00 15.380          O  
ATOM   3418  CB  LYS A 214      35.535  10.657  23.872  1.00 20.490          C  
ATOM   3419  CG  LYS A 214      34.072  11.088  23.841  1.00 20.490          C  
ATOM   3420  CD  LYS A 214      33.934  12.575  23.485  1.00 20.490          C  
ATOM   3421  CE  LYS A 214      32.494  13.050  23.600  1.00 20.490          C  
ATOM   3422  NZ  LYS A 214      31.639  12.462  22.560  1.00 20.490          N  
ATOM   3423  H   LYS A 214      35.740   8.604  21.828  1.00 17.650          H  
ATOM   3424  HA  LYS A 214      36.230  11.537  22.015  1.00 17.530          H  
ATOM   3425 1HB  LYS A 214      35.591   9.695  24.384  1.00 24.590          H  
ATOM   3426 2HB  LYS A 214      36.013  11.380  24.495  1.00 24.590          H  
ATOM   3427 1HG  LYS A 214      33.525  10.483  23.126  1.00 24.590          H  
ATOM   3428 2HG  LYS A 214      33.639  10.931  24.825  1.00 24.590          H  
ATOM   3429 1HD  LYS A 214      34.569  13.168  24.150  1.00 24.590          H  
ATOM   3430 2HD  LYS A 214      34.265  12.736  22.461  1.00 24.590          H  
ATOM   3431 1HE  LYS A 214      32.104  12.763  24.573  1.00 24.590          H  
ATOM   3432 2HE  LYS A 214      32.464  14.138  23.514  1.00 24.590          H  
ATOM   3433 1HZ  LYS A 214      30.688  12.787  22.670  1.00 24.590          H  
ATOM   3434 2HZ  LYS A 214      31.984  12.732  21.640  1.00 24.590          H  
ATOM   3435 3HZ  LYS A 214      31.659  11.454  22.657  1.00 24.590          H  
ATOM   3436  N   GLN A 215      38.616  11.165  22.456  1.00 14.980          N  
ATOM   3437  CA  GLN A 215      40.065  10.951  22.539  1.00 15.410          C  
ATOM   3438  C   GLN A 215      40.597  10.468  23.904  1.00 15.320          C  
ATOM   3439  O   GLN A 215      41.624   9.796  23.925  1.00 15.360          O  
ATOM   3440  CB  GLN A 215      40.829  12.217  22.096  1.00 21.400          C  
ATOM   3441  CG  GLN A 215      40.667  12.572  20.617  1.00 21.400          C  
ATOM   3442  CD  GLN A 215      39.421  13.413  20.336  1.00 21.400          C  
ATOM   3443  OE1 GLN A 215      38.440  13.349  21.095  1.00 21.400          O  
ATOM   3444  NE2 GLN A 215      39.459  14.190  19.266  1.00 21.400          N  
ATOM   3445  H   GLN A 215      38.266  12.071  22.142  1.00 17.980          H  
ATOM   3446  HA  GLN A 215      40.312  10.171  21.819  1.00 18.490          H  
ATOM   3447 1HB  GLN A 215      40.517  13.080  22.663  1.00 25.680          H  
ATOM   3448 2HB  GLN A 215      41.892  12.077  22.283  1.00 25.680          H  
ATOM   3449 1HG  GLN A 215      41.543  13.138  20.290  1.00 25.680          H  
ATOM   3450 2HG  GLN A 215      40.592  11.646  20.040  1.00 25.680          H  
ATOM   3451 1HE2 GLN A 215      38.671  14.763  19.033  1.00 25.680          H  
ATOM   3452 2HE2 GLN A 215      40.277  14.202  18.683  1.00 25.680          H  
ATOM   3453  N   PRO A 216      40.016  10.852  25.063  1.00 15.260          N  
ATOM   3454  CA  PRO A 216      40.372  10.367  26.384  1.00 15.280          C  
ATOM   3455  C   PRO A 216      40.201   8.857  26.576  1.00 14.500          C  
ATOM   3456  O   PRO A 216      40.717   8.297  27.543  1.00 14.780          O  
ATOM   3457  CB  PRO A 216      39.442  11.162  27.300  1.00 22.920          C  
ATOM   3458  CG  PRO A 216      39.125  12.407  26.521  1.00 22.920          C  
ATOM   3459  CD  PRO A 216      39.042  11.970  25.120  1.00 22.920          C  
ATOM   3460  HA  PRO A 216      41.423  10.648  26.579  1.00 18.340          H  
ATOM   3461 1HB  PRO A 216      38.542  10.567  27.504  1.00 27.500          H  
ATOM   3462 2HB  PRO A 216      39.925  11.347  28.266  1.00 27.500          H  
ATOM   3463 1HG  PRO A 216      38.195  12.882  26.887  1.00 27.500          H  
ATOM   3464 2HG  PRO A 216      39.925  13.128  26.639  1.00 27.500          H  
ATOM   3465 1HD  PRO A 216      38.060  11.626  24.981  1.00 27.500          H  
ATOM   3466 2HD  PRO A 216      39.298  12.803  24.474  1.00 27.500          H  
ATOM   3467  N   GLU A 217      39.412   8.191  25.720  1.00 13.550          N  
ATOM   3468  CA  GLU A 217      39.201   6.769  25.931  1.00 12.780          C  
ATOM   3469  C   GLU A 217      40.405   5.940  25.498  1.00 13.210          C  
ATOM   3470  O   GLU A 217      41.105   6.278  24.550  1.00 13.810          O  
ATOM   3471  CB  GLU A 217      37.913   6.319  25.222  1.00 18.200          C  
ATOM   3472  CG  GLU A 217      37.480   4.862  25.488  1.00 18.200          C  
ATOM   3473  CD  GLU A 217      37.210   4.601  26.945  1.00 18.200          C  
ATOM   3474  OE1 GLU A 217      36.079   4.445  27.307  1.00 18.200          O  
ATOM   3475  OE2 GLU A 217      38.170   4.584  27.707  1.00 18.200          O  
ATOM   3476  H   GLU A 217      38.990   8.626  24.896  1.00 16.260          H  
ATOM   3477  HA  GLU A 217      39.071   6.613  26.995  1.00 15.340          H  
ATOM   3478 1HB  GLU A 217      37.093   6.971  25.527  1.00 21.840          H  
ATOM   3479 2HB  GLU A 217      38.036   6.442  24.142  1.00 21.840          H  
ATOM   3480 1HG  GLU A 217      36.554   4.690  24.940  1.00 21.840          H  
ATOM   3481 2HG  GLU A 217      38.201   4.163  25.109  1.00 21.840          H  
ATOM   3482  N   LEU A 218      40.565   4.782  26.131  1.00 12.960          N  
ATOM   3483  CA  LEU A 218      41.689   3.882  25.864  1.00 13.480          C  
ATOM   3484  C   LEU A 218      41.743   3.396  24.420  1.00 13.350          C  
ATOM   3485  O   LEU A 218      42.819   3.181  23.857  1.00 14.120          O  
ATOM   3486  CB  LEU A 218      41.611   2.666  26.795  1.00 18.660          C  
ATOM   3487  CG  LEU A 218      41.836   2.926  28.319  1.00 18.660          C  
ATOM   3488  CD1 LEU A 218      41.544   1.639  29.078  1.00 18.660          C  
ATOM   3489  CD2 LEU A 218      43.274   3.388  28.591  1.00 18.660          C  
ATOM   3490  H   LEU A 218      39.880   4.575  26.868  1.00 15.550          H  
ATOM   3491  HA  LEU A 218      42.603   4.432  26.054  1.00 16.180          H  
ATOM   3492 1HB  LEU A 218      40.624   2.218  26.683  1.00 22.400          H  
ATOM   3493 2HB  LEU A 218      42.353   1.937  26.469  1.00 22.400          H  
ATOM   3494  HG  LEU A 218      41.139   3.693  28.664  1.00 22.400          H  
ATOM   3495 1HD1 LEU A 218      41.677   1.808  30.147  1.00 22.400          H  
ATOM   3496 2HD1 LEU A 218      40.516   1.329  28.889  1.00 22.400          H  
ATOM   3497 3HD1 LEU A 218      42.226   0.854  28.749  1.00 22.400          H  
ATOM   3498 1HD2 LEU A 218      43.400   3.552  29.662  1.00 22.400          H  
ATOM   3499 2HD2 LEU A 218      43.970   2.619  28.261  1.00 22.400          H  
ATOM   3500 3HD2 LEU A 218      43.483   4.318  28.070  1.00 22.400          H  
ATOM   3501  N   LYS A 219      40.588   3.242  23.791  1.00 12.430          N  
ATOM   3502  CA  LYS A 219      40.518   2.774  22.415  1.00 12.250          C  
ATOM   3503  C   LYS A 219      41.263   3.694  21.444  1.00 12.900          C  
ATOM   3504  O   LYS A 219      41.649   3.264  20.356  1.00 13.200          O  
ATOM   3505  CB  LYS A 219      39.059   2.648  21.975  1.00 17.220          C  
ATOM   3506  CG  LYS A 219      38.292   1.512  22.649  1.00 17.220          C  
ATOM   3507  CD  LYS A 219      36.843   1.453  22.166  1.00 17.220          C  
ATOM   3508  CE  LYS A 219      36.077   0.305  22.829  1.00 17.220          C  
ATOM   3509  NZ  LYS A 219      34.650   0.256  22.391  1.00 17.220          N  
ATOM   3510  H   LYS A 219      39.727   3.423  24.286  1.00 14.920          H  
ATOM   3511  HA  LYS A 219      40.985   1.791  22.365  1.00 14.700          H  
ATOM   3512 1HB  LYS A 219      38.538   3.584  22.185  1.00 20.670          H  
ATOM   3513 2HB  LYS A 219      39.021   2.490  20.896  1.00 20.670          H  
ATOM   3514 1HG  LYS A 219      38.786   0.565  22.428  1.00 20.670          H  
ATOM   3515 2HG  LYS A 219      38.302   1.663  23.728  1.00 20.670          H  
ATOM   3516 1HD  LYS A 219      36.343   2.394  22.404  1.00 20.670          H  
ATOM   3517 2HD  LYS A 219      36.824   1.314  21.085  1.00 20.670          H  
ATOM   3518 1HE  LYS A 219      36.558  -0.638  22.571  1.00 20.670          H  
ATOM   3519 2HE  LYS A 219      36.110   0.434  23.911  1.00 20.670          H  
ATOM   3520 1HZ  LYS A 219      34.183  -0.514  22.850  1.00 20.670          H  
ATOM   3521 2HZ  LYS A 219      34.190   1.122  22.636  1.00 20.670          H  
ATOM   3522 3HZ  LYS A 219      34.607   0.125  21.390  1.00 20.670          H  
ATOM   3523  N   GLU A 220      41.442   4.961  21.830  1.00 13.200          N  
ATOM   3524  CA  GLU A 220      42.088   5.972  21.011  1.00 13.770          C  
ATOM   3525  C   GLU A 220      43.558   6.193  21.392  1.00 14.900          C  
ATOM   3526  O   GLU A 220      44.196   7.124  20.895  1.00 15.330          O  
ATOM   3527  CB  GLU A 220      41.294   7.277  21.096  1.00 19.050          C  
ATOM   3528  CG  GLU A 220      39.854   7.171  20.540  1.00 19.050          C  
ATOM   3529  CD  GLU A 220      39.837   6.858  19.082  1.00 19.050          C  
ATOM   3530  OE1 GLU A 220      40.638   7.422  18.397  1.00 19.050          O  
ATOM   3531  OE2 GLU A 220      39.048   6.054  18.649  1.00 19.050          O  
ATOM   3532  H   GLU A 220      41.139   5.258  22.762  1.00 15.840          H  
ATOM   3533  HA  GLU A 220      42.064   5.632  19.976  1.00 16.520          H  
ATOM   3534 1HB  GLU A 220      41.226   7.593  22.143  1.00 22.860          H  
ATOM   3535 2HB  GLU A 220      41.814   8.064  20.550  1.00 22.860          H  
ATOM   3536 1HG  GLU A 220      39.320   6.389  21.082  1.00 22.860          H  
ATOM   3537 2HG  GLU A 220      39.335   8.112  20.717  1.00 22.860          H  
ATOM   3538  N   ASN A 221      44.128   5.325  22.247  1.00 15.390          N  
ATOM   3539  CA  ASN A 221      45.520   5.500  22.672  1.00 16.510          C  
ATOM   3540  C   ASN A 221      46.542   5.493  21.532  1.00 16.790          C  
ATOM   3541  O   ASN A 221      47.584   6.139  21.647  1.00 16.760          O  
ATOM   3542  CB  ASN A 221      45.937   4.441  23.681  1.00 22.670          C  
ATOM   3543  CG  ASN A 221      45.404   4.643  25.080  1.00 22.670          C  
ATOM   3544  OD1 ASN A 221      44.959   5.729  25.478  1.00 22.670          O  
ATOM   3545  ND2 ASN A 221      45.480   3.592  25.855  1.00 22.670          N  
ATOM   3546  H   ASN A 221      43.571   4.564  22.648  1.00 18.470          H  
ATOM   3547  HA  ASN A 221      45.595   6.474  23.156  1.00 19.810          H  
ATOM   3548 1HB  ASN A 221      45.594   3.467  23.327  1.00 27.200          H  
ATOM   3549 2HB  ASN A 221      47.025   4.401  23.725  1.00 27.200          H  
ATOM   3550 1HD2 ASN A 221      45.160   3.647  26.798  1.00 27.200          H  
ATOM   3551 2HD2 ASN A 221      45.853   2.734  25.502  1.00 27.200          H  
ATOM   3552  N   THR A 222      46.287   4.762  20.444  1.00 17.150          N  
ATOM   3553  CA  THR A 222      47.256   4.760  19.354  1.00 17.550          C  
ATOM   3554  C   THR A 222      46.993   5.934  18.423  1.00 18.000          C  
ATOM   3555  O   THR A 222      45.953   6.018  17.770  1.00 18.010          O  
ATOM   3556  CB  THR A 222      47.208   3.426  18.567  1.00 24.410          C  
ATOM   3557  OG1 THR A 222      47.549   2.344  19.440  1.00 24.410          O  
ATOM   3558  CG2 THR A 222      48.178   3.449  17.382  1.00 24.410          C  
ATOM   3559  H   THR A 222      45.438   4.222  20.374  1.00 20.580          H  
ATOM   3560  HA  THR A 222      48.257   4.874  19.771  1.00 21.060          H  
ATOM   3561  HB  THR A 222      46.196   3.265  18.192  1.00 29.290          H  
ATOM   3562  HG1 THR A 222      46.859   2.231  20.091  1.00 29.290          H  
ATOM   3563 1HG2 THR A 222      48.123   2.501  16.853  1.00 29.290          H  
ATOM   3564 2HG2 THR A 222      47.910   4.244  16.704  1.00 29.290          H  
ATOM   3565 3HG2 THR A 222      49.199   3.603  17.743  1.00 29.290          H  
ATOM   3566  N   ASP A 223      47.987   6.817  18.313  1.00 18.390          N  
ATOM   3567  CA  ASP A 223      47.907   8.036  17.527  1.00 18.850          C  
ATOM   3568  C   ASP A 223      48.594   7.934  16.170  1.00 19.550          C  
ATOM   3569  O   ASP A 223      48.793   8.935  15.492  1.00 19.210          O  
ATOM   3570  CB  ASP A 223      48.487   9.179  18.350  1.00 26.210          C  
ATOM   3571  CG  ASP A 223      49.905   8.874  18.776  1.00 26.210          C  
ATOM   3572  OD1 ASP A 223      50.274   7.709  18.677  1.00 26.210          O  
ATOM   3573  OD2 ASP A 223      50.602   9.762  19.209  1.00 26.210          O  
ATOM   3574  H   ASP A 223      48.849   6.684  18.853  1.00 22.070          H  
ATOM   3575  HA  ASP A 223      46.856   8.254  17.353  1.00 22.620          H  
ATOM   3576 1HB  ASP A 223      48.477  10.098  17.761  1.00 31.450          H  
ATOM   3577 2HB  ASP A 223      47.869   9.340  19.235  1.00 31.450          H  
ATOM   3578  N   GLU A 224      48.905   6.708  15.765  1.00 20.550          N  
ATOM   3579  CA  GLU A 224      49.539   6.409  14.481  1.00 21.300          C  
ATOM   3580  C   GLU A 224      48.493   6.215  13.386  1.00 21.100          C  
ATOM   3581  O   GLU A 224      48.812   5.943  12.226  1.00 21.430          O  
ATOM   3582  CB  GLU A 224      50.392   5.142  14.604  1.00 29.520          C  
ATOM   3583  CG  GLU A 224      51.579   5.274  15.555  1.00 29.520          C  
ATOM   3584  CD  GLU A 224      52.365   3.993  15.702  1.00 29.520          C  
ATOM   3585  OE1 GLU A 224      51.953   3.000  15.150  1.00 29.520          O  
ATOM   3586  OE2 GLU A 224      53.377   4.008  16.362  1.00 29.520          O  
ATOM   3587  H   GLU A 224      48.726   5.952  16.412  1.00 24.660          H  
ATOM   3588  HA  GLU A 224      50.178   7.247  14.201  1.00 25.560          H  
ATOM   3589 1HB  GLU A 224      49.771   4.322  14.954  1.00 35.420          H  
ATOM   3590 2HB  GLU A 224      50.776   4.866  13.623  1.00 35.420          H  
ATOM   3591 1HG  GLU A 224      52.241   6.054  15.182  1.00 35.420          H  
ATOM   3592 2HG  GLU A 224      51.213   5.589  16.535  1.00 35.420          H  
ATOM   3593  N   ASN A 225      47.236   6.321  13.785  1.00 20.640          N  
ATOM   3594  CA  ASN A 225      46.076   6.145  12.937  1.00 20.460          C  
ATOM   3595  C   ASN A 225      46.023   7.181  11.830  1.00 20.810          C  
ATOM   3596  O   ASN A 225      46.320   8.356  12.043  1.00 20.700          O  
ATOM   3597  CB  ASN A 225      44.794   6.204  13.751  1.00 28.720          C  
ATOM   3598  CG  ASN A 225      43.575   5.717  12.977  1.00 28.720          C  
ATOM   3599  OD1 ASN A 225      43.010   6.379  12.077  1.00 28.720          O  
ATOM   3600  ND2 ASN A 225      43.145   4.531  13.330  1.00 28.720          N  
ATOM   3601  H   ASN A 225      47.093   6.558  14.754  1.00 24.770          H  
ATOM   3602  HA  ASN A 225      46.144   5.165  12.463  1.00 24.550          H  
ATOM   3603 1HB  ASN A 225      44.911   5.602  14.656  1.00 34.460          H  
ATOM   3604 2HB  ASN A 225      44.623   7.222  14.065  1.00 34.460          H  
ATOM   3605 1HD2 ASN A 225      42.346   4.131  12.877  1.00 34.460          H  
ATOM   3606 2HD2 ASN A 225      43.610   4.024  14.060  1.00 34.460          H  
ATOM   3607  N   VAL A 226      45.543   6.767  10.667  1.00 21.250          N  
ATOM   3608  CA  VAL A 226      45.426   7.674   9.535  1.00 21.710          C  
ATOM   3609  C   VAL A 226      44.639   8.935   9.873  1.00 20.990          C  
ATOM   3610  O   VAL A 226      44.969  10.011   9.376  1.00 21.210          O  
ATOM   3611  CB  VAL A 226      44.767   6.963   8.336  1.00 30.210          C  
ATOM   3612  CG1 VAL A 226      44.422   7.974   7.216  1.00 30.210          C  
ATOM   3613  CG2 VAL A 226      45.729   5.908   7.807  1.00 30.210          C  
ATOM   3614  H   VAL A 226      45.288   5.795  10.566  1.00 25.500          H  
ATOM   3615  HA  VAL A 226      46.433   7.971   9.242  1.00 26.050          H  
ATOM   3616  HB  VAL A 226      43.835   6.489   8.657  1.00 36.250          H  
ATOM   3617 1HG1 VAL A 226      43.970   7.441   6.381  1.00 36.250          H  
ATOM   3618 2HG1 VAL A 226      43.719   8.726   7.572  1.00 36.250          H  
ATOM   3619 3HG1 VAL A 226      45.336   8.467   6.881  1.00 36.250          H  
ATOM   3620 1HG2 VAL A 226      45.275   5.392   6.961  1.00 36.250          H  
ATOM   3621 2HG2 VAL A 226      46.652   6.392   7.486  1.00 36.250          H  
ATOM   3622 3HG2 VAL A 226      45.958   5.187   8.589  1.00 36.250          H  
ATOM   3623  N   ILE A 227      43.565   8.801  10.645  1.00 20.160          N  
ATOM   3624  CA  ILE A 227      42.770   9.965  10.999  1.00 19.490          C  
ATOM   3625  C   ILE A 227      43.531  10.861  11.972  1.00 19.100          C  
ATOM   3626  O   ILE A 227      43.569  12.078  11.810  1.00 18.880          O  
ATOM   3627  CB  ILE A 227      41.429   9.542  11.637  1.00 27.550          C  
ATOM   3628  CG1 ILE A 227      40.567   8.693  10.618  1.00 27.550          C  
ATOM   3629  CG2 ILE A 227      40.651  10.778  12.160  1.00 27.550          C  
ATOM   3630  CD1 ILE A 227      40.207   9.366   9.293  1.00 27.550          C  
ATOM   3631  H   ILE A 227      43.330   7.888  11.028  1.00 24.190          H  
ATOM   3632  HA  ILE A 227      42.584  10.546  10.107  1.00 23.390          H  
ATOM   3633  HB  ILE A 227      41.631   8.890  12.491  1.00 33.060          H  
ATOM   3634 1HG1 ILE A 227      41.114   7.781  10.389  1.00 33.060          H  
ATOM   3635 2HG1 ILE A 227      39.634   8.418  11.113  1.00 33.060          H  
ATOM   3636 1HG2 ILE A 227      39.727  10.439  12.621  1.00 33.060          H  
ATOM   3637 2HG2 ILE A 227      41.241  11.317  12.905  1.00 33.060          H  
ATOM   3638 3HG2 ILE A 227      40.423  11.456  11.339  1.00 33.060          H  
ATOM   3639 1HD1 ILE A 227      39.612   8.674   8.694  1.00 33.060          H  
ATOM   3640 2HD1 ILE A 227      39.626  10.270   9.476  1.00 33.060          H  
ATOM   3641 3HD1 ILE A 227      41.110   9.618   8.739  1.00 33.060          H  
ATOM   3642  N   GLU A 228      44.152  10.266  12.980  1.00 19.060          N  
ATOM   3643  CA  GLU A 228      44.874  11.039  13.987  1.00 18.760          C  
ATOM   3644  C   GLU A 228      46.068  11.766  13.383  1.00 19.460          C  
ATOM   3645  O   GLU A 228      46.389  12.887  13.772  1.00 19.220          O  
ATOM   3646  CB  GLU A 228      45.313  10.143  15.136  1.00 26.380          C  
ATOM   3647  CG  GLU A 228      44.151   9.594  15.938  1.00 26.380          C  
ATOM   3648  CD  GLU A 228      43.255  10.667  16.485  1.00 26.380          C  
ATOM   3649  OE1 GLU A 228      43.737  11.658  16.972  1.00 26.380          O  
ATOM   3650  OE2 GLU A 228      42.065  10.497  16.387  1.00 26.380          O  
ATOM   3651  H   GLU A 228      44.085   9.263  13.070  1.00 22.870          H  
ATOM   3652  HA  GLU A 228      44.194  11.793  14.383  1.00 22.510          H  
ATOM   3653 1HB  GLU A 228      45.882   9.299  14.737  1.00 31.660          H  
ATOM   3654 2HB  GLU A 228      45.976  10.692  15.802  1.00 31.660          H  
ATOM   3655 1HG  GLU A 228      43.556   8.941  15.304  1.00 31.660          H  
ATOM   3656 2HG  GLU A 228      44.541   8.997  16.761  1.00 31.660          H  
ATOM   3657  N   ASN A 229      46.679  11.163  12.371  1.00 20.340          N  
ATOM   3658  CA  ASN A 229      47.831  11.722  11.675  1.00 21.080          C  
ATOM   3659  C   ASN A 229      47.507  13.055  10.990  1.00 21.140          C  
ATOM   3660  O   ASN A 229      48.416  13.793  10.601  1.00 21.530          O  
ATOM   3661  CB  ASN A 229      48.371  10.737  10.646  1.00 29.220          C  
ATOM   3662  CG  ASN A 229      49.147   9.561  11.236  1.00 29.220          C  
ATOM   3663  OD1 ASN A 229      49.666   9.621  12.356  1.00 29.220          O  
ATOM   3664  ND2 ASN A 229      49.235   8.498  10.473  1.00 29.220          N  
ATOM   3665  H   ASN A 229      46.377  10.219  12.120  1.00 24.410          H  
ATOM   3666  HA  ASN A 229      48.610  11.919  12.413  1.00 25.300          H  
ATOM   3667 1HB  ASN A 229      47.532  10.335  10.074  1.00 35.060          H  
ATOM   3668 2HB  ASN A 229      49.016  11.263   9.945  1.00 35.060          H  
ATOM   3669 1HD2 ASN A 229      49.733   7.682  10.795  1.00 35.060          H  
ATOM   3670 2HD2 ASN A 229      48.814   8.494   9.570  1.00 35.060          H  
ATOM   3671  N   LYS A 230      46.217  13.335  10.765  1.00 20.790          N  
ATOM   3672  CA  LYS A 230      45.777  14.554  10.116  1.00 20.800          C  
ATOM   3673  C   LYS A 230      45.330  15.628  11.120  1.00 20.120          C  
ATOM   3674  O   LYS A 230      44.913  16.717  10.714  1.00 20.100          O  
ATOM   3675  CB  LYS A 230      44.636  14.223   9.153  1.00 29.120          C  
ATOM   3676  CG  LYS A 230      45.051  13.316   7.999  1.00 29.120          C  
ATOM   3677  CD  LYS A 230      43.883  13.018   7.068  1.00 29.120          C  
ATOM   3678  CE  LYS A 230      44.307  12.104   5.927  1.00 29.120          C  
ATOM   3679  NZ  LYS A 230      43.171  11.793   5.003  1.00 29.120          N  
ATOM   3680  H   LYS A 230      45.488  12.706  11.111  1.00 24.950          H  
ATOM   3681  HA  LYS A 230      46.611  14.961   9.545  1.00 24.960          H  
ATOM   3682 1HB  LYS A 230      43.841  13.714   9.705  1.00 34.940          H  
ATOM   3683 2HB  LYS A 230      44.221  15.139   8.741  1.00 34.940          H  
ATOM   3684 1HG  LYS A 230      45.847  13.799   7.437  1.00 34.940          H  
ATOM   3685 2HG  LYS A 230      45.435  12.377   8.401  1.00 34.940          H  
ATOM   3686 1HD  LYS A 230      43.089  12.528   7.638  1.00 34.940          H  
ATOM   3687 2HD  LYS A 230      43.496  13.950   6.659  1.00 34.940          H  
ATOM   3688 1HE  LYS A 230      45.102  12.586   5.362  1.00 34.940          H  
ATOM   3689 2HE  LYS A 230      44.687  11.170   6.346  1.00 34.940          H  
ATOM   3690 1HZ  LYS A 230      43.495  11.185   4.264  1.00 34.940          H  
ATOM   3691 2HZ  LYS A 230      42.435  11.334   5.518  1.00 34.940          H  
ATOM   3692 3HZ  LYS A 230      42.817  12.651   4.600  1.00 34.940          H  
ATOM   3693  N   GLN A 231      45.360  15.316  12.422  1.00 19.580          N  
ATOM   3694  CA  GLN A 231      44.880  16.249  13.435  1.00 18.890          C  
ATOM   3695  C   GLN A 231      45.975  16.963  14.203  1.00 19.100          C  
ATOM   3696  O   GLN A 231      47.048  16.418  14.482  1.00 19.440          O  
ATOM   3697  CB  GLN A 231      43.972  15.518  14.426  1.00 26.720          C  
ATOM   3698  CG  GLN A 231      42.746  14.914  13.790  1.00 26.720          C  
ATOM   3699  CD  GLN A 231      41.856  15.978  13.233  1.00 26.720          C  
ATOM   3700  OE1 GLN A 231      41.475  16.906  13.952  1.00 26.720          O  
ATOM   3701  NE2 GLN A 231      41.526  15.876  11.958  1.00 26.720          N  
ATOM   3702  H   GLN A 231      45.740  14.415  12.726  1.00 23.500          H  
ATOM   3703  HA  GLN A 231      44.292  17.016  12.932  1.00 22.670          H  
ATOM   3704 1HB  GLN A 231      44.534  14.699  14.893  1.00 32.070          H  
ATOM   3705 2HB  GLN A 231      43.665  16.195  15.221  1.00 32.070          H  
ATOM   3706 1HG  GLN A 231      43.055  14.263  12.975  1.00 32.070          H  
ATOM   3707 2HG  GLN A 231      42.196  14.342  14.537  1.00 32.070          H  
ATOM   3708 1HE2 GLN A 231      40.941  16.567  11.535  1.00 32.070          H  
ATOM   3709 2HE2 GLN A 231      41.866  15.112  11.408  1.00 32.070          H  
ATOM   3710  N   GLU A 232      45.663  18.165  14.680  1.00 18.930          N  
ATOM   3711  CA  GLU A 232      46.621  18.892  15.500  1.00 19.050          C  
ATOM   3712  C   GLU A 232      46.553  18.481  16.961  1.00 18.060          C  
ATOM   3713  O   GLU A 232      46.166  19.256  17.833  1.00 17.190          O  
ATOM   3714  CB  GLU A 232      46.458  20.409  15.365  1.00 26.620          C  
ATOM   3715  CG  GLU A 232      46.787  20.953  13.978  1.00 26.620          C  
ATOM   3716  CD  GLU A 232      46.826  22.476  13.926  1.00 26.620          C  
ATOM   3717  OE1 GLU A 232      46.225  23.112  14.767  1.00 26.620          O  
ATOM   3718  OE2 GLU A 232      47.495  22.996  13.069  1.00 26.620          O  
ATOM   3719  H   GLU A 232      44.768  18.576  14.451  1.00 22.720          H  
ATOM   3720  HA  GLU A 232      47.621  18.650  15.138  1.00 22.860          H  
ATOM   3721 1HB  GLU A 232      45.428  20.683  15.593  1.00 31.950          H  
ATOM   3722 2HB  GLU A 232      47.086  20.907  16.088  1.00 31.950          H  
ATOM   3723 1HG  GLU A 232      47.758  20.567  13.673  1.00 31.950          H  
ATOM   3724 2HG  GLU A 232      46.043  20.589  13.271  1.00 31.950          H  
ATOM   3725  N   ASN A 233      47.040  17.272  17.223  1.00 18.260          N  
ATOM   3726  CA  ASN A 233      46.989  16.651  18.552  1.00 17.400          C  
ATOM   3727  C   ASN A 233      47.970  17.283  19.533  1.00 17.060          C  
ATOM   3728  O   ASN A 233      47.995  16.958  20.718  1.00 17.070          O  
ATOM   3729  CB  ASN A 233      47.204  15.162  18.444  1.00 24.700          C  
ATOM   3730  CG  ASN A 233      45.997  14.450  17.877  1.00 24.700          C  
ATOM   3731  OD1 ASN A 233      44.866  14.957  17.936  1.00 24.700          O  
ATOM   3732  ND2 ASN A 233      46.217  13.276  17.352  1.00 24.700          N  
ATOM   3733  H   ASN A 233      47.354  16.742  16.401  1.00 21.910          H  
ATOM   3734  HA  ASN A 233      45.992  16.817  18.963  1.00 20.880          H  
ATOM   3735 1HB  ASN A 233      48.061  14.965  17.799  1.00 29.640          H  
ATOM   3736 2HB  ASN A 233      47.429  14.751  19.428  1.00 29.640          H  
ATOM   3737 1HD2 ASN A 233      45.434  12.719  16.992  1.00 29.640          H  
ATOM   3738 2HD2 ASN A 233      47.144  12.907  17.324  1.00 29.640          H  
ATOM   3739  N   LYS A 234      48.772  18.199  19.015  1.00 16.790          N  
ATOM   3740  CA  LYS A 234      49.723  18.996  19.763  1.00 16.500          C  
ATOM   3741  C   LYS A 234      49.012  19.957  20.724  1.00 15.460          C  
ATOM   3742  O   LYS A 234      49.622  20.483  21.657  1.00 15.110          O  
ATOM   3743  CB  LYS A 234      50.588  19.795  18.778  1.00 23.220          C  
ATOM   3744  CG  LYS A 234      49.810  20.895  18.014  1.00 23.220          C  
ATOM   3745  CD  LYS A 234      50.661  21.608  16.960  1.00 23.220          C  
ATOM   3746  CE  LYS A 234      49.838  22.706  16.259  1.00 23.220          C  
ATOM   3747  NZ  LYS A 234      50.589  23.384  15.164  1.00 23.220          N  
ATOM   3748  H   LYS A 234      48.686  18.350  18.025  1.00 20.150          H  
ATOM   3749  HA  LYS A 234      50.353  18.331  20.351  1.00 19.800          H  
ATOM   3750 1HB  LYS A 234      51.405  20.272  19.319  1.00 27.860          H  
ATOM   3751 2HB  LYS A 234      51.027  19.117  18.049  1.00 27.860          H  
ATOM   3752 1HG  LYS A 234      48.940  20.457  17.531  1.00 27.860          H  
ATOM   3753 2HG  LYS A 234      49.464  21.645  18.718  1.00 27.860          H  
ATOM   3754 1HD  LYS A 234      51.532  22.059  17.438  1.00 27.860          H  
ATOM   3755 2HD  LYS A 234      51.002  20.890  16.215  1.00 27.860          H  
ATOM   3756 1HE  LYS A 234      48.954  22.259  15.840  1.00 27.860          H  
ATOM   3757 2HE  LYS A 234      49.540  23.451  16.995  1.00 27.860          H  
ATOM   3758 1HZ  LYS A 234      49.986  24.084  14.740  1.00 27.860          H  
ATOM   3759 2HZ  LYS A 234      51.417  23.826  15.533  1.00 27.860          H  
ATOM   3760 3HZ  LYS A 234      50.849  22.704  14.465  1.00 27.860          H  
ATOM   3761  N   THR A 235      47.729  20.236  20.467  1.00 14.970          N  
ATOM   3762  CA  THR A 235      46.994  21.181  21.291  1.00 13.990          C  
ATOM   3763  C   THR A 235      45.603  20.722  21.687  1.00 13.870          C  
ATOM   3764  O   THR A 235      45.197  19.583  21.443  1.00 14.540          O  
ATOM   3765  CB  THR A 235      46.904  22.547  20.597  1.00 19.980          C  
ATOM   3766  OG1 THR A 235      46.386  23.499  21.533  1.00 19.980          O  
ATOM   3767  CG2 THR A 235      46.005  22.475  19.349  1.00 19.980          C  
ATOM   3768  H   THR A 235      47.253  19.778  19.686  1.00 17.960          H  
ATOM   3769  HA  THR A 235      47.551  21.325  22.215  1.00 16.790          H  
ATOM   3770  HB  THR A 235      47.905  22.855  20.302  1.00 23.970          H  
ATOM   3771  HG1 THR A 235      46.549  24.392  21.201  1.00 23.970          H  
ATOM   3772 1HG2 THR A 235      45.968  23.453  18.876  1.00 23.970          H  
ATOM   3773 2HG2 THR A 235      46.418  21.751  18.646  1.00 23.970          H  
ATOM   3774 3HG2 THR A 235      44.993  22.173  19.617  1.00 23.970          H  
ATOM   3775  N   THR A 236      44.877  21.620  22.336  1.00 13.080          N  
ATOM   3776  CA  THR A 236      43.530  21.351  22.812  1.00 12.960          C  
ATOM   3777  C   THR A 236      42.541  22.410  22.364  1.00 12.090          C  
ATOM   3778  O   THR A 236      42.917  23.526  22.005  1.00 11.370          O  
ATOM   3779  CB  THR A 236      43.494  21.289  24.351  1.00 18.190          C  
ATOM   3780  OG1 THR A 236      43.883  22.571  24.886  1.00 18.190          O  
ATOM   3781  CG2 THR A 236      44.447  20.218  24.869  1.00 18.190          C  
ATOM   3782  H   THR A 236      45.293  22.541  22.484  1.00 15.700          H  
ATOM   3783  HA  THR A 236      43.202  20.393  22.409  1.00 15.550          H  
ATOM   3784  HB  THR A 236      42.480  21.059  24.681  1.00 21.830          H  
ATOM   3785  HG1 THR A 236      43.240  23.245  24.633  1.00 21.830          H  
ATOM   3786 1HG2 THR A 236      44.404  20.190  25.963  1.00 21.830          H  
ATOM   3787 2HG2 THR A 236      44.154  19.249  24.469  1.00 21.830          H  
ATOM   3788 3HG2 THR A 236      45.463  20.443  24.560  1.00 21.830          H  
ATOM   3789  N   LEU A 237      41.260  22.072  22.433  1.00 12.180          N  
ATOM   3790  CA  LEU A 237      40.213  23.032  22.123  1.00 11.450          C  
ATOM   3791  C   LEU A 237      39.458  23.403  23.380  1.00 11.340          C  
ATOM   3792  O   LEU A 237      39.360  22.603  24.308  1.00 12.030          O  
ATOM   3793  CB  LEU A 237      39.260  22.469  21.080  1.00 16.320          C  
ATOM   3794  CG  LEU A 237      39.899  22.025  19.742  1.00 16.320          C  
ATOM   3795  CD1 LEU A 237      38.797  21.475  18.865  1.00 16.320          C  
ATOM   3796  CD2 LEU A 237      40.627  23.202  19.063  1.00 16.320          C  
ATOM   3797  H   LEU A 237      41.012  21.139  22.729  1.00 14.620          H  
ATOM   3798  HA  LEU A 237      40.663  23.943  21.744  1.00 13.740          H  
ATOM   3799 1HB  LEU A 237      38.750  21.611  21.508  1.00 19.590          H  
ATOM   3800 2HB  LEU A 237      38.512  23.235  20.854  1.00 19.590          H  
ATOM   3801  HG  LEU A 237      40.615  21.224  19.924  1.00 19.590          H  
ATOM   3802 1HD1 LEU A 237      39.220  21.139  17.920  1.00 19.590          H  
ATOM   3803 2HD1 LEU A 237      38.314  20.636  19.365  1.00 19.590          H  
ATOM   3804 3HD1 LEU A 237      38.066  22.260  18.675  1.00 19.590          H  
ATOM   3805 1HD2 LEU A 237      41.051  22.863  18.117  1.00 19.590          H  
ATOM   3806 2HD2 LEU A 237      39.922  24.003  18.875  1.00 19.590          H  
ATOM   3807 3HD2 LEU A 237      41.432  23.572  19.692  1.00 19.590          H  
ATOM   3808  N   LYS A 238      38.915  24.610  23.393  1.00 10.500          N  
ATOM   3809  CA  LYS A 238      38.127  25.083  24.518  1.00 10.340          C  
ATOM   3810  C   LYS A 238      36.654  24.729  24.334  1.00 10.330          C  
ATOM   3811  O   LYS A 238      36.078  24.955  23.263  1.00  9.790          O  
ATOM   3812  CB  LYS A 238      38.327  26.609  24.678  1.00 14.540          C  
ATOM   3813  CG  LYS A 238      37.899  27.214  26.040  1.00 14.540          C  
ATOM   3814  CD  LYS A 238      36.445  27.718  26.053  1.00 14.540          C  
ATOM   3815  CE  LYS A 238      36.029  28.185  27.457  1.00 14.540          C  
ATOM   3816  NZ  LYS A 238      34.531  28.328  27.589  1.00 14.540          N  
ATOM   3817  H   LYS A 238      39.062  25.218  22.596  1.00 12.600          H  
ATOM   3818  HA  LYS A 238      38.479  24.587  25.424  1.00 12.410          H  
ATOM   3819 1HB  LYS A 238      39.378  26.850  24.527  1.00 17.450          H  
ATOM   3820 2HB  LYS A 238      37.762  27.125  23.900  1.00 17.450          H  
ATOM   3821 1HG  LYS A 238      38.013  26.459  26.817  1.00 17.450          H  
ATOM   3822 2HG  LYS A 238      38.557  28.048  26.277  1.00 17.450          H  
ATOM   3823 1HD  LYS A 238      36.348  28.567  25.370  1.00 17.450          H  
ATOM   3824 2HD  LYS A 238      35.771  26.968  25.725  1.00 17.450          H  
ATOM   3825 1HE  LYS A 238      36.368  27.445  28.177  1.00 17.450          H  
ATOM   3826 2HE  LYS A 238      36.496  29.144  27.681  1.00 17.450          H  
ATOM   3827 1HZ  LYS A 238      34.290  28.597  28.523  1.00 17.450          H  
ATOM   3828 2HZ  LYS A 238      34.125  29.039  26.929  1.00 17.450          H  
ATOM   3829 3HZ  LYS A 238      34.129  27.377  27.375  1.00 17.450          H  
ATOM   3830  N   ILE A 239      36.045  24.169  25.380  1.00 10.990          N  
ATOM   3831  CA  ILE A 239      34.625  23.854  25.340  1.00 11.230          C  
ATOM   3832  C   ILE A 239      33.818  25.057  25.791  1.00 10.840          C  
ATOM   3833  O   ILE A 239      33.991  25.560  26.911  1.00 10.780          O  
ATOM   3834  CB  ILE A 239      34.273  22.619  26.199  1.00 15.630          C  
ATOM   3835  CG1 ILE A 239      34.992  21.386  25.628  1.00 15.630          C  
ATOM   3836  CG2 ILE A 239      32.754  22.421  26.222  1.00 15.630          C  
ATOM   3837  CD1 ILE A 239      34.941  20.153  26.503  1.00 15.630          C  
ATOM   3838  H   ILE A 239      36.582  23.986  26.218  1.00 13.190          H  
ATOM   3839  HA  ILE A 239      34.348  23.632  24.310  1.00 13.480          H  
ATOM   3840  HB  ILE A 239      34.629  22.764  27.218  1.00 18.750          H  
ATOM   3841 1HG1 ILE A 239      34.535  21.146  24.677  1.00 18.750          H  
ATOM   3842 2HG1 ILE A 239      36.039  21.639  25.455  1.00 18.750          H  
ATOM   3843 1HG2 ILE A 239      32.484  21.559  26.817  1.00 18.750          H  
ATOM   3844 2HG2 ILE A 239      32.259  23.298  26.649  1.00 18.750          H  
ATOM   3845 3HG2 ILE A 239      32.402  22.282  25.205  1.00 18.750          H  
ATOM   3846 1HD1 ILE A 239      35.475  19.339  26.010  1.00 18.750          H  
ATOM   3847 2HD1 ILE A 239      35.415  20.378  27.452  1.00 18.750          H  
ATOM   3848 3HD1 ILE A 239      33.928  19.842  26.680  1.00 18.750          H  
ATOM   3849  N   SER A 240      32.949  25.500  24.902  1.00 10.620          N  
ATOM   3850  CA  SER A 240      32.103  26.653  25.110  1.00 10.300          C  
ATOM   3851  C   SER A 240      30.996  26.260  26.085  1.00 10.370          C  
ATOM   3852  O   SER A 240      30.580  27.050  26.935  1.00 10.500          O  
ATOM   3853  OXT SER A 240      30.385  25.213  25.880  1.00 15.450          O  
ATOM   3854  CB  SER A 240      31.539  27.082  23.772  1.00 14.100          C  
ATOM   3855  OG  SER A 240      32.575  27.440  22.885  1.00 14.100          O  
ATOM   3856  H   SER A 240      32.894  25.028  24.010  1.00 12.740          H  
ATOM   3857  HA  SER A 240      32.688  27.468  25.531  1.00 12.360          H  
ATOM   3858 1HB  SER A 240      30.959  26.271  23.346  1.00 16.920          H  
ATOM   3859 2HB  SER A 240      30.880  27.931  23.921  1.00 16.920          H  
ATOM   3860  HG  SER A 240      32.164  27.630  22.038  1.00 16.920          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 -1047.16 105.279 831.141 -81.7833 28.4593 57.7004 384.264 -442.842 -2.41149 -15.8056 -321.839 -77.3986 -116.413 -8.00755 -34.773 -13.8903 0 15.7666 13.4288 142.144 195.897 -37.0907 54.4334 -87.562 3.40638 143.801 -311.256
MET:NtermProteinFull_1 -3.43521 0.22893 2.87082 -0.74841 0.14907 0.47166 1.25252 -1.24742 -0.04945 -0.17943 -0.86747 0.96056 0 0 0 0 0 0.03969 0.04014 1.97007 0 0 0 0.60916 0 0.19717 2.26239
ARG_2 -3.82109 0.20912 5.16637 -1.01391 0.19503 0.659 1.89085 -2.11463 -0 -0 -2.00534 0.1156 0 0 0 -0.65224 0 -0.0254 0.07954 2.31413 0 -0.10858 0 -1.2888 -0.04544 0.40287 -0.04292
LYS_3 -3.90654 0.28622 5.88927 -0.45233 0.06267 0.31363 2.23399 -2.47429 -0.06646 -0.32381 -2.6613 0.10318 0 0 0 0 0 0.02463 0.03629 2.34453 0 0.05248 0 -1.5107 -0.14159 0.29164 0.10151
TYR_4 -5.62717 0.28386 4.93468 -1.027 0.08798 0.40312 1.93925 -2.39373 -0.01831 -0.16106 -1.09838 -0.29804 0 0 0 0 0 -0.00947 0.18942 0 1.75496 -0.44657 0.00294 1.2797 -0.03461 0.17538 -0.06305
LEU_5 -7.51643 0.62164 5.49813 -0.50032 0.28417 0.11996 2.59717 -2.89422 -0 -0 -2.23397 0.23799 0 0 0 0 0 0.03164 0.00881 0.32417 0 -0.28622 0 0.18072 -0.10377 0.35778 -3.27277
GLU_6 -5.87463 0.2682 7.78786 -0.21334 0.03376 0.31061 3.10233 -3.39298 -0.02103 -0.18131 -3.6889 -0.61719 0 0 0 -0.65224 0 0.05381 0.06309 0 3.04659 -0.18829 0 -2.7348 -0.41046 0.40676 -2.90218
GLU_7 -5.59944 0.39165 7.84852 -0.21365 0.02826 0.29614 3.41815 -3.35934 -0.01831 -0.16106 -4.63038 -0.59198 0 0 0 0 0 0.01916 0.00451 0 3.02682 -0.21999 0 -2.7348 -0.49203 0.24097 -2.74679
LYS_8 -6.4306 0.46424 5.68865 -0.38562 0.04828 0.18112 2.81777 -2.70997 -0 -0 -2.32815 -0.0794 0 0 0 0 0 -0.00721 0.01809 1.87877 0 0.07602 0 -1.5107 -0.24266 0.20776 -2.31361
TYR_9 -5.74959 0.34969 4.85477 -0.60691 0.15213 0.30953 2.35836 -2.60781 -0 -0 -2.65621 -0.26384 0 0 0 0 0 0.00477 0.03372 0 2.70141 0.15562 0.00447 1.2797 -0.11146 0.27254 0.48088
ASN_10 -4.89298 0.1973 5.77307 -0.17403 0.02032 0.25183 2.52878 -2.78733 -0 -0 -2.27023 -0.3147 0 0 0 0 0 0.04045 0.01198 0 1.42421 0.48275 0 -0.93687 -0.04315 0.28127 -0.40731
LYS_11 -5.37725 0.39217 6.11009 -0.30276 0.03046 0.13602 2.67347 -2.75429 -0 -0 -2.70627 -0.00967 0 0 0 0 0 0.01247 0.05242 1.77536 0 0.02535 0 -1.5107 -0.08601 0.24226 -1.29688
PHE_12 -6.24406 0.4147 5.59994 -0.58229 0.02803 0.22985 2.44164 -2.77197 -0 -0 -2.19687 -0.06967 0 0 0 0 0 0.02774 0.21202 0 2.60988 0.05115 0 1.0402 -0.26854 0.27304 0.79479
SER_13 -4.03166 0.16304 4.99589 -0.02774 0 0.06442 2.38764 -2.33707 -0 -0 -2.54196 -0.58247 0 0 0 0 0 0.0199 0.00178 0.67867 0 0.34123 0.60031 -0.77834 0.00359 0.19722 -0.84556
LEU_14 -5.64915 0.2288 5.0575 -0.48488 0.2545 0.11975 2.43084 -2.68396 -0 -0 -1.99436 0.22293 0 0 0 0 0 0.08436 0.02645 0.30709 0 -0.29465 0 0.18072 -0.05939 0.25386 -1.9996
ARG_15 -6.03469 0.53372 6.02849 -0.45203 0.06329 0.22932 2.79752 -2.96435 -0.00454 -0.03212 -2.35358 0.40823 0 0 0 0 0 0.02938 0.34676 2.1036 0 -0.05063 0 -1.2888 -0.31925 0.38502 -0.57466
LYS_16 -5.37954 0.24081 7.59099 -0.30287 0.02494 0.12847 3.56447 -3.23156 -0.01934 -0.09762 -4.88589 -0.0165 0 0 0 -0.41961 0 -0.03857 0.03573 1.7452 0 0.004 0 -1.5107 -0.35149 0.38997 -2.52911
LEU_17 -5.1913 0.32923 4.11216 -0.6701 0.16086 0.23775 2.44352 -2.33387 -0 -0 -2.14217 0.09379 0 0 0 0 0 0.00903 0.00856 0.83766 0 -0.19754 0 0.18072 -0.19235 0.39607 -1.91797
THR_18 -5.78786 0.70366 4.47054 -0.16809 0.05878 0.09314 2.68227 -2.68756 -0 -0 -2.53097 -0.35816 0 0 0 0 0 -0.01722 0.04624 1.73227 0 0.06217 2.33179 -1.0874 0.02964 0.50988 0.08312
VAL_19 -6.11644 0.39505 4.55902 -0.31016 0.20299 0.07038 2.70118 -2.78972 -0 -0 -2.38939 -0.14642 0 0 0 0 0 -0.04203 0.00326 0.08548 0 -0.38933 0 1.9342 0.02267 0.42963 -1.77964
GLY_20 -4.05466 0.12558 4.87899 -5e-05 0 0 2.17207 -2.4291 -0.00454 -0.03212 -3.18055 -0.42658 0 0 0 0 0 -0.06492 0 0 0 0.30879 0 0.83697 0.5245 0.18037 -1.16526
VAL_21 -7.44935 0.71002 4.31558 -0.31984 0.20128 0.0726 3.1433 -2.93305 -0.02935 -0.1562 -3.20372 -0.14227 0 0 0 0 0 -0.01248 0.00014 0.06602 0 -0.26784 0 1.9342 0.46059 0.55597 -3.05439
CYS_22 -6.63384 0.6093 4.5531 -0.14107 0.02434 0.07787 2.49563 -2.50305 -0.00061 -0.0054 -2.26368 -0.8203 0 0 0 0 0 -0.01811 0.18519 0.66589 0 0.22157 0 3.6196 0.40747 0.83032 1.30421
SER_23 -3.64084 0.1699 4.53368 -0.02703 0 0.06309 2.02465 -2.13559 -0 -0 -2.38182 -0.61143 0 0 0 0 0 -0.00014 4e-05 0.61109 0 0.35079 0.60054 -0.77834 0.63767 0.3961 -0.18768
MET_24 -6.17032 0.33858 4.9772 -1.02608 0.24384 0.40102 2.63313 -2.66458 -0.01236 -0.11881 -2.59318 -0.59164 0 0 0 0 0 -0.03451 0.03456 3.58066 0 -0.13342 0 0.60916 0.04974 0.26945 -0.20755
THR_25 -8.64602 1.02103 6.23467 -0.20354 0.13254 0.07455 3.88328 -3.39671 -0 -0 -3.71382 -0.15296 0 0 0 0 0 0.00431 0.03026 0.09038 0 -0.02145 2.24985 -1.0874 -0.02687 0.40699 -3.12091
ILE_26 -6.13299 0.25863 3.75072 -0.48909 0.28189 0.0976 2.05527 -2.37727 -0.01 -0.05858 -1.56798 5e-05 0 0 0 0 0 -0.0239 0.02435 0.55245 0 -0.46391 0 0.73287 0.10494 0.46275 -2.8022
GLY_27 -3.9535 0.23718 4.28577 -5e-05 0 0 2.18293 -2.2655 -0.00061 -0.0054 -2.28789 -0.40219 0 0 0 0 0 -0.0966 0 0 0 0.1656 0 0.83697 0.60153 0.35371 -0.34805
SER_28 -6.62107 0.7961 6.18622 -0.0282 0 0.06472 3.53002 -3.21465 -0 -0 -2.53268 -0.6603 0 0 0 0 0 -0.01105 7e-05 0.58789 0 0.36236 0.60237 -0.77834 0.78423 0.26723 -0.66507
PHE_29 -9.3859 1.25602 4.02781 -0.58892 0.04601 0.2583 2.96601 -2.96013 -0.01241 -0.12615 -1.96878 -0.02348 0 0 0 0 0 0.53851 0.2097 0 3.11994 0.11811 0 1.0402 0.06748 1.00413 -0.41356
PHE_30 -7.18496 0.54095 4.48841 -0.54876 0.05575 0.19016 3.04588 -2.75932 -0 -0 -3.1308 -0.09718 0 0 0 0 0 0.07649 0.47181 0 2.75332 0.02392 0 1.0402 -0.23194 1.03142 -0.23464
LEU_31 -6.24431 0.68467 5.04399 -0.4922 0.20425 0.13532 2.38236 -2.77737 -0 -0 -1.65865 0.18161 0 0 -0.23898 0 0 0.3371 0.10344 0.29414 0 -0.22157 0 0.18072 -0.29302 0.55955 -1.81893
VAL_32 -7.4807 1.29232 3.77535 -0.3136 0.24023 0.07147 3.05415 -2.83172 -0.01442 -0.11199 -0.97188 -0.14697 0 0 0 0 0 -0.04181 0.04667 0.06922 0 -0.39776 0 1.9342 -0.16297 0.62002 -1.37018
SER_33 -3.36987 0.05209 4.3227 -0.02854 0 0.04917 1.98795 -1.98399 -0.01679 -0.22238 -1.81438 -0.93875 0 0 -0.69952 0 0 0.28086 0.09187 0.26309 0 -0.18596 0.66383 -0.77834 -0.26802 0.62035 -1.97464
THR_34 -5.38855 0.54226 4.04257 -0.16793 0.06177 0.05713 2.53248 -2.33018 -0.01149 -0.18715 -0.63855 0.19748 0 0 0 0 0 -0.03409 0.00397 0.09187 0 0.05953 2.36378 -1.0874 -0.49154 0.55538 0.17133
VAL_35 -2.45634 0.127 0.68889 -0.3235 0.23343 0.07734 0.49017 -0.77306 -0 -0 -0.04306 -0.41388 0 0 0 0 0 -0.00914 0.00059 0.06947 0 0.26414 0 1.9342 -0.01827 0.36518 0.21316
GLN_36 -3.35749 0.57213 3.04214 -0.26397 0.05431 0.21939 1.02515 -1.40749 -0.00659 -0.06187 -0.78747 -0.36957 0 0 0 -0.38491 0 0.14392 0.1278 0 2.90749 -0.02367 0 -0.18838 -0.06747 0.871 2.04446
PRO_37 -1.24706 0.30791 1.1309 -0.13146 0.00145 0.09659 0.17124 -0.43484 -0 -0 -0.01498 0.20082 0 0 0 0 0 -0.04022 0.02242 0.1753 0 -1.07838 0 -2.4119 -0.65908 0.92356 -2.98771
GLU_38 -3.26525 0.2819 2.51149 -0.392 0.04157 0.50979 0.82346 -1.32218 -0.02589 -0.10606 -0.32359 -0.87506 0 0 0 0 0 -0.00558 0.11349 0 4.07031 -0.04935 0 -2.7348 -0.29193 0.34806 -0.69161
ASP_39 -3.14486 0.74135 3.57467 -0.1024 0.00594 0.29089 1.34491 -1.66083 -0 -0 -3.06737 -0.10595 0 0 0 0 0 -0.00739 0.00433 0 2.00521 0.07128 0 -2.3716 0.00404 0.23662 -2.18119
TYR_40 -5.14937 0.80141 3.29517 -0.63416 0.05137 0.37945 1.04908 -1.79332 -0 -0 -1.42541 -0.45071 0 0 -0.27772 0 0 -0.1029 0.0098 0 1.97435 0.26093 1.1908 1.2797 0.08108 0.52444 1.06399
VAL_41 -5.48319 0.69121 1.28322 -0.31018 0.20838 0.06018 0.68637 -1.6827 -0.04272 -0.16761 -0.16626 -0.18016 0 0 0 0 0 0.08324 0.02643 0.05747 0 -0.47219 0 1.9342 0.14748 0.62445 -2.70238
VAL_42 -5.52194 0.45149 2.89627 -0.32046 0.31268 0.07254 2.61794 -2.20631 -0 -0 -2.28775 -0.60226 0 0 0 0 0 -0.05898 0.00118 1.71491 0 -0.78109 0 1.9342 -0.22741 0.4437 -1.56129
LYS_43 -3.72907 0.09793 2.47731 -0.36839 0.05912 0.16476 1.02922 -1.32187 -0.029 -0.12075 -0.59887 0.17681 0 0 0 0 0 -0.04443 0.01073 1.70851 0 0.00216 0 -1.5107 -0.49384 0.31615 -2.17422
ALA_44 -5.72482 1.02747 2.64587 -0.02655 0.00442 0 2.53205 -2.3041 -0 -0 -1.19048 -0.44284 0 0 0 0 0 0.03538 0 0 0 0.00437 0 1.8394 0.11805 0.20961 -1.27219
ALA_45 -2.73343 0.28474 2.08031 -0.02812 0.01485 0 1.21431 -1.30216 -0 -0 0.25611 -0.59712 0 0 0 0 0 -0.03961 0 0 0 0.21905 0 1.8394 0.54875 0.27066 2.02775
ASP_46 -2.2661 0.17434 3.8692 -0.12292 0.02331 0.38012 1.57459 -1.61946 -0 -0 -3.69945 -0.94397 0 0 0 -0.79161 0 -0.08111 0.01505 0 2.41428 -0.57346 0 -2.3716 -0.13964 0.85334 -3.3051
ASN_47 -3.7022 0.36519 4.80623 -0.16037 0.00875 0.21013 3.16203 -2.36702 -0.01399 -0.10021 -2.72721 -0.87075 0 0 -1.01823 0 0 0.00827 0.03963 0 2.11922 -0.29245 0 -0.93687 -0.22446 1.51876 -0.17554
ALA_48 -3.51211 0.17533 1.3111 -0.02181 0 0 0.99883 -1.36809 -0 -0 -0.77871 -0.37851 0 0 -1.01823 0 0 -0.00033 0 0 0 -0.27714 0 1.8394 0.12782 0.90173 -2.00071
ILE_49 -6.93831 0.70448 1.37397 -0.63613 0.4551 0.12864 2.22294 -1.89096 -0 -0 -2.67929 0.2911 0 0 0 0 0 -0.0504 0.12306 0.9323 0 -0.65953 0 0.73287 -0.16111 0.43586 -5.61543
VAL_50 -5.56883 0.75113 0.37288 -0.26222 0.16021 0.0493 0.72176 -1.2778 -0 -0 -0.45369 0.11079 0 0 0 0 0 -0.05107 0.0656 0.17601 0 -0.41294 0 1.9342 -0.43379 0.60178 -3.51668
HIS_51 -6.14023 0.63794 3.28215 -0.7839 0.02489 1.00086 0.93516 -2.05311 -0.0208 -0.14417 -0.31635 -0.58381 0 0 0 0 0 0.5512 0.03251 0 2.33402 -0.275 0 -0.45461 -0.27822 0.46348 -1.78799
TYR_52 -7.11389 0.90198 1.85122 -0.62884 0.16239 0.38757 1.68907 -1.91345 -0 -0 -1.53787 -0.19751 0 0 -0.72831 0 0 -0.00475 0.20923 0 1.86991 -0.31439 0.43784 1.2797 -0.25541 0.66413 -3.2414
LYS_53 -2.36598 0.09192 2.4552 -0.37635 0.04456 0.17008 0.42874 -1.10067 -0.05091 -0.22089 -1.34326 0.38326 0 0 0 0 0 -0.00776 0.03538 2.76708 0 -0.02091 0 -1.5107 -0.18199 0.53555 -0.26763
TYR_54 -7.64957 0.7667 1.43588 -0.64687 0.07544 0.3225 1.04409 -1.60563 -0.03191 -0.26029 -0.09221 -0.11311 0 0 0 0 0 -0.04782 0.00395 0 2.15965 -0.08471 0.004 1.2797 -0.1232 0.23022 -3.33319
VAL_55 -2.53699 0.10658 1.63413 -0.31126 0.21084 0.06622 0.49623 -1.00494 -0.00308 -0.00908 -0.17499 -0.48213 0 0 0 0 0 0.10563 0.00031 0.11089 0 -0.34325 0 1.9342 -0.31108 0.26457 -0.2472
GLY_56 -2.31467 0.14184 2.3652 -0.00029 0 0 1.14261 -1.21436 -0.00464 -0.04719 -1.14325 -0.24181 0 0 0 0 0 -0.048 0 0 0 0.46368 0 0.83697 -0.16433 0.21053 -0.01772
GLU_57 -3.18041 0.12224 4.39903 -0.56693 0.21342 1.52171 1.37145 -1.87998 -0 -0 -0.50224 -3.12081 0 0 0 0 0 -0.01586 0.0214 0 3.24734 -0.17805 0 -2.7348 -0.21132 0.27677 -1.21703
ASP_58 -2.42282 0.20429 4.40381 -0.22542 0.05389 0.76098 1.47107 -1.73056 -0 -0 -2.55009 -3.35361 0 0 0 -0.41961 0 -0.0301 0.20499 0 3.10369 -0.37394 0 -2.3716 -0.64992 0.29281 -3.63214
ASN_59 -2.96556 0.14594 3.74644 -0.15572 0.00706 0.202 1.70044 -1.6837 -0.02358 -0.19728 -0.97702 -0.59295 0 0 -1.05625 0 0 0.0204 0.04516 0 2.34486 -0.28444 0 -0.93687 -0.40631 0.27496 -0.79242
LEU_60 -5.09497 0.43147 2.87734 -0.47217 0.16958 0.08268 1.03906 -1.53425 -0 -0 -1.79546 0.3168 0 0 -1.05625 0 0 -0.0028 0.00342 0.34508 0 -0.24768 0 0.18072 -0.23968 0.31668 -4.68044
THR_61 -4.91144 0.46066 6.71227 -0.11798 0.0771 0.08183 3.27035 -2.82178 -0 -0 -3.15101 -0.48773 0 0 -1.71225 0 0 0.01793 0.04496 0.04662 0 -0.43258 2.37148 -1.0874 -0.48917 0.41585 -1.71228
ASP_62 -4.32862 0.3568 4.49476 -0.11434 0.01937 0.35409 1.5947 -2.01057 -0.02075 -0.16225 -2.02802 -0.35975 0 0 -0.27772 0 0 0.07138 5e-05 0 1.75519 -0.00347 0 -2.3716 -0.46835 0.38423 -3.11487
LYS_63 -4.18257 0.68808 5.74197 -0.34058 0.03703 0.16519 2.66541 -2.44521 -0 -0 -3.60759 0.25258 0 0 0 0 0 -5e-05 0.02295 2.49342 0 -0.08074 0 -1.5107 -0.19713 0.29702 -0.0009
GLU_64 -6.39523 0.45037 6.7838 -0.22305 0.04402 0.32829 3.51164 -3.05099 -0.01895 -0.15009 -2.95422 -0.56274 0 0 -1.71225 0 0 0.01158 0.09869 0 3.25836 -0.34732 0 -2.7348 -0.34549 0.25768 -3.7507
LYS_65 -7.28348 0.58398 8.06983 -0.32215 0.03245 0.15589 3.66507 -3.43563 -0 -0 -5.32921 0.01309 0 0 0 0 0 -0.03886 0.24228 1.74396 0 -0.07152 0 -1.5107 -0.62855 0.3589 -3.75466
GLU_66 -4.31365 0.32524 4.77008 -0.43002 0.05641 0.85293 2.15727 -2.12496 -0.02075 -0.16225 -1.15217 -0.38639 0 0 0 0 0 0.05465 0.00985 0 3.12242 -0.10201 0 -2.7348 -0.54176 0.32712 -0.29278
LEU_67 -4.26899 0.26654 3.53985 -0.50082 0.20983 0.13557 1.3596 -1.754 -0 -0 -1.25979 0.0798 0 0 0 0 0 -0.05259 0.02962 0.13766 0 -0.19034 0 0.18072 -0.53166 0.20454 -2.41446
ILE_68 -4.98001 0.49969 4.26122 -0.63152 0.37635 0.13679 2.31546 -2.12438 -0 -0 -0.95577 0.19873 0 0 0 0 0 0.06841 0.02677 0.83818 0 -0.47315 0 0.73287 -0.15827 0.41203 0.54341
LYS_69 -4.11887 0.4533 3.03723 -0.53732 0.20446 0.34698 1.6668 -1.66847 -1e-05 -5e-05 -0.55475 0.05856 0 0 0 0 0 0.19655 0.00494 1.78585 0 0.08142 0 -1.5107 0.12019 0.39493 -0.03897
LYS_70 -4.40997 0.33612 5.43657 -0.47174 0.06691 0.29062 2.22251 -2.18169 -0 -0 -2.04917 0.41004 0 0 0 -0.65273 0 -0.03926 0.11266 2.28094 0 -0.10608 0 -1.5107 -0.23879 0.30678 -0.19696
GLU_71 -3.25481 0.29875 3.94485 -0.43552 0.07397 0.89509 2.09344 -1.66657 -0 -0 -2.65679 -0.38205 0 0 0 -0.65273 0 -0.02731 0.00895 0 2.71999 0.09112 0 -2.7348 -0.39482 0.31933 -1.7599
VAL_72 -3.71259 0.72059 2.20323 -0.31574 0.23789 0.06403 1.23463 -1.50088 -0.00417 -0.07266 -0.02041 -0.29459 0 0 0 0 0 0.01067 0.07748 0.09972 0 -0.47992 0 1.9342 -0.22673 1.0467 1.00145
PRO_73 -1.64235 0.35833 1.13591 -0.12527 0.00486 0.09046 0.37349 -0.59364 -0 -0 -0.48693 0.21636 0 0 0 0 0 -0.08707 0.00649 0.14602 0 -0.95862 0 -2.4119 -0.47407 1.1054 -3.34254
SER_74 -1.16758 0.07512 1.04416 -0.02681 0 0.02173 0.17559 -0.57711 -0.00416 -0.07262 -0.3354 -0.23883 0 0 0 0 0 -0.0323 0.00131 0.48794 0 -0.10125 0.60767 -0.77834 -0.68315 0.24523 -1.35877
VAL_75 -1.8736 0.13252 1.05572 -0.31175 0.19495 0.06524 0.4696 -0.78467 -0.01058 -0.03404 -0.05728 -0.35586 0 0 0 0 0 -0.02517 0.00411 0.07781 0 -0.48733 0 1.9342 -0.47282 0.14388 -0.3351
VAL_76 -1.40832 0.15182 0.90914 -0.27787 0.17055 0.06125 0.11354 -0.57315 -0 -0 0.26478 -0.3354 0 0 0 0 0 -0.04879 0.00048 0.19867 0 -0.69667 0 1.9342 -0.38103 0.25581 0.33902
SER_77 -1.72065 0.12382 1.90767 -0.01462 0 0.02776 0.60152 -0.88647 -0.0147 -0.05903 -0.8745 -0.86943 0 0 -0.14392 0 0 0.11693 0.00019 0.15941 0 0.46147 0.60198 -0.77834 1.03991 0.2295 -0.09151
SER_78 -2.50941 0.13318 3.42332 -0.02435 0 0.04031 1.64334 -1.43368 -0 -0 -1.41365 -1.07766 0 0 -0.14392 0 0 0.03683 0.0027 0.84783 0 -0.43019 0.6021 -0.77834 1.26748 0.15121 0.3371
LYS_79 -1.53284 0.24884 1.98787 -0.30736 0.0274 0.14211 0.56649 -0.84268 -0.05681 -0.28047 0.24376 0.10643 0 0 0 0 0 -0.0956 0.00333 2.18912 0 0.00202 0 -1.5107 -0.25559 0.21957 0.85489
GLU_80 -1.56988 0.15363 2.58521 -0.24637 0.06751 0.43934 0.58566 -1.0478 -0.06267 -0.45139 -1.31974 -0.54021 0 0 0 0 0 -0.02277 0.03917 0 2.75771 0.31004 0 -2.7348 -0.08567 0.46581 -0.67719
GLU_81 -3.72221 0.24968 4.62465 -0.26628 0.03836 0.29782 1.75759 -1.92706 -0.02492 -0.16915 -1.14698 -0.21956 0 0 0 0 0 -0.01633 0.06432 0 2.9234 0.03009 0 -2.7348 0.10792 0.48843 0.35496
THR_82 -4.79522 0.50068 1.63984 -0.17009 0.07826 0.05883 0.90323 -1.28137 -0.01346 -0.1604 -0.20684 0.08 0 0 0 0 0 -0.0238 0.01505 0.11573 0 0.07686 2.35568 -1.0874 -0.23265 0.25175 -1.89533
TYR_83 -2.71875 0.19664 0.92858 -1.055 0.10455 0.61075 0.33066 -0.87427 -0 -0 0.06635 -0.31725 0 0 0 0 0 0.0263 0.00194 0 1.61403 -0.42697 0.00017 1.2797 -0.27374 0.17353 -0.33279
TYR_84 -8.92965 1.80427 1.09628 -0.78154 0.13104 0.12542 1.15933 -2.14629 -0.01752 -0.09113 0.13665 -0.51512 0 0 0 0 0 0.01561 0.03594 0 2.28186 -0.20353 0.08899 1.2797 -0.0141 0.40723 -4.13655
LEU_85 -3.52697 0.39698 1.46942 -0.61514 0.20086 0.18758 0.46285 -1.20252 -0.0132 -0.0581 0.08427 0.20223 0 0 0 0 0 -0.08558 0.03066 0.58083 0 -0.32464 0 0.18072 0.10671 0.43659 -1.48645
VAL_86 -4.31577 0.38975 1.13816 -0.37415 0.30857 0.091 0.38731 -1.16074 -0 -0 0.16972 -0.11161 0 0 0 0 0 -0.04139 0.0232 0.94861 0 -0.7497 0 1.9342 -0.20153 0.27706 -1.28731
PHE_87 -4.32536 0.36052 0.57062 -1.12707 0.20884 0.73778 0.20197 -0.81102 -0.00786 -0.02616 -0.28526 -0.14348 0 0 0 0 0 0.05464 0.00224 0 1.49861 -0.47637 0 1.0402 -0.33164 0.28476 -2.57405
LYS_88 -3.45793 0.47909 3.14288 -0.36568 0.04387 0.24357 1.21496 -1.36474 -0.03032 -0.09663 -3.02286 -0.06619 0 0 0 -0.79161 0 0.25124 0.10331 2.38654 0 0.22523 0 -1.5107 1.10439 0.87549 -0.63607
PRO_89 -4.10955 0.88983 3.09123 -0.13589 0.00081 0.0964 1.09919 -1.19927 -0 -0 -0.3676 0.20449 0 0 0 0 0 -0.04523 0.0119 0.21516 0 -1.0618 0 -2.4119 0.82654 0.97418 -1.92149
THR_90 -1.26012 0.0526 1.42236 -0.12872 0.07032 0.06721 0.43645 -0.68304 -0 -0 0.04332 -0.90599 0 0 0 0 0 -0.03507 0.00032 0.04548 0 -0.00212 2.27163 -1.0874 -0.46068 0.32077 0.16733
LYS_91 -2.07448 0.31954 1.92014 -0.32077 0.04135 0.17683 0.46671 -0.94367 -0.00631 -0.01859 -0.03857 -0.19538 0 0 0 0 0 0.0049 0.00161 1.77419 0 -0.11842 0 -1.5107 -0.30009 0.27339 -0.54832
THR_92 -5.71893 0.60646 3.38279 -0.16972 0.09736 0.06264 1.95003 -1.93993 -0 -0 -1.46856 0.31986 0 0 0 0 0 -0.04033 0.06318 0.12617 0 -0.09417 2.3328 -1.0874 -0.21756 0.30713 -1.4882
THR_93 -4.93256 0.60188 3.75527 -0.14724 0.03685 0.05273 1.9742 -2.11873 -0.00631 -0.01859 -1.04582 -0.25565 0 0 0 0 0 0.06431 0.00883 0.35763 0 -0.18582 2.30718 -1.0874 0.10759 0.34135 -0.19029
GLN_94 -4.41047 0.39939 2.46899 -0.76027 0.33115 1.09412 0.57496 -1.39235 -0 -0 -0.81863 -2.25658 0 0 0 0 0 -0.09589 0.08978 0 3.00149 -0.07583 0 -0.18838 -0.11285 0.42968 -1.72169
LEU_95 -3.06429 0.59977 1.88407 -0.51769 0.20581 0.14758 0.49331 -1.04876 -0 -0 0.187 0.10793 0 0 0 0 0 -0.04519 0.14433 0.20621 0 -0.16693 0 0.18072 -0.39571 0.40086 -0.68097
ASN_96 -3.04509 0.12092 3.56527 -0.3172 0.05177 0.62287 1.41907 -1.70361 -0.01076 -0.08686 -1.28798 -0.76509 0 0 0 0 0 0.07754 0.00078 0 1.74812 -0.87484 0 -0.93687 0.48757 0.34564 -0.58874
LYS_97 -4.98772 0.19902 3.73025 -0.51002 0.11129 0.43147 0.73018 -1.59728 -0.01076 -0.08686 -0.55317 0.50071 0 0 0 0 0 0.00813 0.0357 2.40276 0 -0.03968 0 -1.5107 0.53724 0.42411 -0.18534
LEU_98 -4.58362 0.59916 2.80556 -0.46549 0.23811 0.0879 1.17204 -1.66819 -0.01842 -0.11107 -0.33576 0.21753 0 0 0 0 0 0.0411 0.04293 0.44292 0 -0.31993 0 0.18072 -0.27442 1.03709 -0.91186
PRO_99 -2.20927 0.50196 1.30686 -0.11965 0.00402 0.08754 0.15428 -0.69629 -0 -0 0.19221 0.23879 0 0 0 0 0 -0.08454 0.01927 0.14569 0 -0.98522 0 -2.4119 -0.50339 1.0801 -3.27954
ASN_100 -3.14148 0.18359 2.27086 -0.22524 0.0905 0.36455 0.92079 -1.31657 -0 -0 -1.04185 -0.60777 0 0 -1.08787 0 0 0.10542 0.00576 0 3.47254 -1.04773 0 -0.93687 -0.84417 0.67788 -2.15765
THR_101 -6.69821 1.63224 4.9421 -0.23852 0.49812 0.14206 3.1342 -2.81504 -0.01842 -0.11107 -2.81703 -0.67523 0 0 0 0 0 10.9289 0.4358 0.39666 0 0.76061 2.41677 -1.0874 0.10482 12.4053 23.3366
GLY_102 -3.38073 0.39458 2.79565 -0.00014 0 0 1.21252 -1.57401 -0.03032 -0.09663 -1.21196 -0.51436 0 0 0 0 0 0.67996 0 0 0 -1.51731 0 0.83697 1.06402 13.5125 12.1707
LEU_103 -5.99765 0.89545 2.72267 -0.61279 0.27777 0.14693 0.97103 -1.59195 -0 -0 -0.76395 0.26656 0 0 0 0 0 0.32944 0.02806 2.65107 0 -0.11284 0 0.18072 0.77257 2.55398 2.71706
ASN_104 -6.08916 0.73551 6.44644 -0.21588 0.0079 0.31311 3.46465 -3.10565 -0.00885 -0.08246 -2.60219 -0.49998 0 0 -1.18595 0 0 0.00287 4e-05 0 3.11749 0.1553 0 -0.93687 0.21973 1.2821 1.01816
TYR_105 -4.0858 0.38672 3.53451 -1.00127 0.18185 0.36572 2.10924 -1.93521 -0.0091 -0.06156 -2.08544 -0.38451 0 0 0 0 0 0.1771 0.09499 0 2.31888 0.21736 0.00025 1.2797 -0.17308 0.60191 1.53225
GLY_106 -4.23889 0.44002 3.27602 -6e-05 0 0 1.41533 -1.92017 -0 -0 -1.2916 -0.36686 0 0 -2.27382 0 0 0.51699 0 0 0 -0.08017 0 0.83697 0.9211 1.09298 -1.67215
VAL_107 -6.63112 0.6033 3.94394 -0.25622 0.09142 0.05065 2.98893 -2.77362 -0.03942 -0.1437 -2.72538 -0.27324 0 0 0 0 0 0.05267 0.00026 0.04902 0 -0.34685 0 1.9342 1.60067 1.40989 -0.46458
GLY_108 -3.71819 0.50646 3.7621 -5e-05 0 0 2.33717 -2.03254 -0.00851 -0.08116 -1.65794 -0.41737 0 0 0 0 0 -0.11207 0 0 0 0.26474 0 0.83697 1.15872 0.81268 1.65102
SER_109 -3.87539 0.26434 3.5049 -0.02836 0.0107 0.02785 0.86302 -1.86134 -0.02172 -0.0545 -0.39594 -0.2101 0 0 0 0 0 -0.04585 0.00116 0.96932 0 -0.32115 0.60091 -0.77834 0.26515 0.30511 -0.78024
MET_110 -5.41412 0.30957 4.33322 -0.65161 0.09458 0.30751 1.68289 -2.33583 -0.008 -0.05573 -1.57476 -0.2091 0 0 0 0 0 0.02875 0.14266 1.84635 0 0.13941 0 0.60916 0.00279 0.452 -0.30025
LEU_111 -6.56905 0.65896 3.59075 -0.48128 0.23844 0.09895 3.10353 -2.55904 -0 -0 -2.98643 0.01307 0 0 0 0 0 0.32716 0.03938 3.03638 0 -0.22389 0 0.18072 0.33341 0.62811 -0.57084
LEU_112 -6.65055 1.12481 1.47557 -0.68183 0.67893 0.17228 1.49796 -1.78494 -0.01846 -0.09374 -0.78459 0.09562 0 0 0 0 0 0.02306 0.32452 2.25055 0 -0.06265 0 0.18072 0.10858 1.34457 -0.79959
GLY_113 -3.01952 0.42456 4.06699 -0.00027 0 0 2.25348 -2.00829 -4e-05 -8e-05 -2.22867 -0.23936 0 0 0 0 0 0.29825 0 0 0 -0.86446 0 0.83697 1.75187 1.59718 2.8686
GLY_114 -2.9458 0.12963 4.00828 -4e-05 0 0 2.27548 -1.95881 -0 -0 -2.22841 -0.43013 0 0 0 0 0 -0.03705 0 0 0 0.4162 0 0.83697 1.79272 0.81439 2.67342
MET_115 -7.32571 0.81585 3.77949 -0.40744 0.09178 0.16338 2.5441 -2.38871 -4e-05 -8e-05 -1.49546 -0.33611 0 0 0 0 0 -0.01715 0.02011 2.27891 0 -0.08373 0 0.60916 0.06142 0.45901 -1.23123
LEU_116 -5.49744 0.50451 3.84533 -0.66782 0.19701 0.25554 2.6987 -2.43959 -0 -0 -1.86186 0.05094 0 0 0 0 0 0.08144 0.00387 0.97144 0 -0.25464 0 0.18072 -0.18778 0.58055 -1.53906
GLY_117 -3.6838 0.28099 4.34134 -4e-05 0 0 2.31748 -2.23139 -0 -0 -1.8269 -0.42773 0 0 0 0 0 0.01929 0 0 0 0.51404 0 0.83697 0.19393 0.47698 0.81115
LEU_118 -4.80751 0.36395 4.96944 -0.47345 0.20515 0.10775 2.47691 -2.5284 -0 -0 -2.09996 0.22486 0 0 0 0 0 0.13106 0.0142 0.35658 0 -0.27571 0 0.18072 0.12601 0.34726 -0.68115
VAL_119 -6.83223 0.72976 4.17808 -0.31227 0.21018 0.07177 3.46658 -2.87721 -0 -0 -2.1901 -0.14831 0 0 0 0 0 -0.04916 0.01627 0.08158 0 -0.25688 0 1.9342 -0.22375 0.34067 -1.8608
VAL_120 -5.32435 0.32792 4.55773 -0.3166 0.22558 0.07315 2.83645 -2.66546 -0 -0 -2.83783 -0.19122 0 0 0 0 0 0.00768 0.00423 0.12296 0 -0.18594 0 1.9342 -0.15283 0.34047 -1.24385
VAL_121 -4.56385 0.25005 4.40071 -0.31425 0.23107 0.07244 2.45653 -2.41687 -0 -0 -2.17079 -0.16877 0 0 0 0 0 0.00567 0.01483 0.09116 0 -0.2296 0 1.9342 -0.15487 0.33465 -0.22767
VAL_122 -4.23666 0.22489 3.78898 -0.31585 0.23262 0.0728 1.85884 -2.14416 -0.0258 -0.13354 -0.68972 -0.16426 0 0 0 0 0 -0.03683 0.00316 0.07608 0 -0.23691 0 1.9342 -0.13074 0.27586 0.35294
VAL_123 -5.92436 0.80393 2.63849 -0.31359 0.24889 0.07111 2.37029 -2.2802 -0 -0 -1.82836 -0.04418 0 0 0 0 0 -0.06075 1e-05 0.02427 0 -0.33162 0 1.9342 -0.01953 0.32233 -2.38909
ALA_124 -2.61994 0.08622 2.60948 -0.02278 0 0 1.40108 -1.57023 -0 -0 -1.26551 -0.33124 0 0 0 0 0 -0.05209 0 0 0 -0.22624 0 1.8394 -0.18577 0.36859 0.03098
LYS_125 -3.03499 0.09244 4.06553 -0.37924 0.0479 0.18159 1.2946 -1.74038 -1e-05 -4e-05 -1.4261 0.12254 0 0 0 0 0 -0.06109 0.0156 1.62769 0 0.02977 0 -1.5107 -0.454 0.25868 -0.87021
GLY_126 -1.42195 0.0788 1.57961 -0.00038 0 0 0.31694 -0.68361 -0 -0 0.1012 -0.24149 0 0 0 0 0 -0.05246 0 0 0 0.33935 0 0.83697 -0.00706 0.10138 0.94731
LYS_127 -2.95157 0.19328 3.01086 -0.2945 0.03022 0.16202 0.85202 -1.23488 -0.03124 -0.15705 -0.82632 -0.33509 0 0 0 0 0 0.03296 0.10216 2.26623 0 0.18725 0 -1.5107 0.99468 0.14957 0.63992
ASN_128 -1.71003 0.27597 2.03832 -0.18261 0.02748 0.2646 0.42205 -0.92866 -0 -0 -0.13323 -0.31138 0 0 0 0 0 -0.09551 0.02842 0 2.23936 0.04004 0 -0.93687 0.67084 0.26612 1.97492
LYS_129 -1.2911 0.09194 1.69091 -0.32834 0.05822 0.20293 0.29441 -0.72512 -0.0038 -0.01369 -0.3972 -0.36706 0 0 0 0 0 -0.01671 0.00369 1.44076 0 0.02616 0 -1.5107 0.05303 0.26831 -0.52335
SER_130 -2.7232 0.38835 3.1381 -0.02761 0.00018 0.01894 0.96638 -1.3873 -0 -0 -0.84656 -0.32575 0 0 0 0 0 -0.00234 0.02124 0.58973 0 -0.12928 1.84417 -0.77834 0.23251 0.22443 1.20363
ARG_131 -2.70557 0.14768 1.34801 -0.69666 0.20683 0.52458 0.03654 -0.79321 -0.0038 -0.01369 0.02867 0.12022 0 0 0 0 0 0.00424 0.03823 2.47302 0 -0.02459 0 -1.2888 0.04305 0.23779 -0.31748
LYS_132 -3.79891 0.24085 4.64929 -0.50123 0.1719 0.36162 1.09337 -1.8606 -0.02579 -0.13349 -3.38532 -0.36278 0 0 0 0 0 0.03061 0.17296 2.50289 0 -0.02521 0 -1.5107 -0.02527 0.31286 -2.09295
ILE_133 -4.55925 0.51618 -0.52055 -0.59957 0.31707 0.11771 0.15171 -0.73298 -0 -0 0.14924 0.16834 0 0 0 0 0 -0.0264 0.15922 1.04355 0 -0.77662 0 0.73287 -0.21621 0.53013 -3.54556
LEU_134 -5.75216 0.65458 0.4659 -0.47646 0.23869 0.08672 0.58392 -1.31868 -0.01057 -0.07621 -0.32249 0.27285 0 0 0 0 0 0.05164 0.00535 0.43887 0 -0.31641 0 0.18072 -0.43081 0.56129 -5.16327
SER_135 -2.70734 0.08559 2.06141 -0.03059 0.00123 0.05532 0.73617 -1.12984 -0.00533 -0.01799 -0.41338 -0.82733 0 0 -0.48933 0 0 0.07237 0.00062 0.21536 0 0.07916 0.61226 -0.77834 0.15465 0.45995 -1.86539
ILE_136 -6.3368 0.78707 0.62469 -0.60898 0.31032 0.12437 0.75783 -1.2983 -0 -0 -0.63252 0.24935 0 0 -0.52591 0 0 -0.0236 0.25312 0.95786 0 -0.77631 0 0.73287 0.08831 0.65713 -4.65952
LEU_137 -5.56383 0.46566 0.80497 -0.51605 0.2818 0.12619 1.47888 -1.34861 -0.00533 -0.01799 -0.45369 0.12887 0 0 0 0 0 -0.01466 0.02766 1.1092 0 -0.30252 0 0.18072 -0.27191 0.67958 -3.21108
LEU_138 -9.4069 2.02808 4.44664 -0.73622 0.67855 0.31431 2.19856 -2.77486 -0.001 -0.01102 -1.75829 -0.11757 0 0 0 0 0 0.17694 0.14029 0.88081 0 -0.04895 0 0.18072 0.13596 1.0288 -2.64516
VAL_139 -5.56855 0.67646 2.37568 -0.32207 0.26336 0.07441 1.51065 -1.86562 -0 -0 -1.56489 -0.25105 0 0 0 0 0 -0.05857 0.00105 0.35015 0 0.01492 0 1.9342 0.0727 1.03803 -1.31914
THR_140 -5.70292 0.6787 4.64254 -0.11865 0.0497 0.05687 2.10444 -2.38811 -0.0104 -0.07371 -1.69574 -1.12945 0 0 -1.16834 0 0 -0.03586 0.01088 0.43751 0 0.17366 2.3383 -1.0874 -0.13063 0.6353 -2.4133
SER_141 -4.71821 0.62127 4.30145 -0.03326 0 0.07464 1.53458 -2.20355 -0.01442 -0.11199 0.44363 -0.35853 0 0 0 0 0 -0.04738 0.08262 2.00117 0 0.25609 0.6 -0.77834 0.07203 0.45472 2.17651
LEU_142 -7.21095 0.87225 2.93546 -0.46613 0.21321 0.10835 2.18969 -2.41359 -0.00142 -0.02662 -0.92095 0.21048 0 0 0 0 0 0.23166 0.0673 0.36568 0 -0.25336 0 0.18072 -0.01157 0.40033 -3.52945
GLY_143 -2.70437 0.3056 3.81009 -0.00019 0 0 1.59919 -1.84058 -0.01555 -0.15477 -0.51799 -0.33493 0 0 0 0 0 0.06254 0 0 0 1.1238 0 0.83697 0.25388 0.66976 3.09346
ALA_144 -1.98338 0.10712 1.09364 -0.02783 0.00653 0 0.64658 -0.8985 -9e-05 -0.0021 0.31824 -0.44061 0 0 0 0 0 -0.06689 0 0 0 -0.03191 0 1.8394 0.15405 0.46991 1.18419
THR_145 -1.48273 0.20978 1.70206 -0.12224 0.08345 0.07545 0.42586 -0.91495 -0.02469 -0.19483 -0.35846 -1.13881 0 0 0 0 0 -0.05078 0.00065 0.04797 0 -0.50802 2.25876 -1.0874 -0.43037 0.20011 -1.3092
THR_146 -4.16804 0.96149 3.11503 -0.14765 0.06303 0.0532 1.93506 -1.77989 -0.02533 -0.24043 -1.72284 0.08469 0 0 -0.58186 0 0 -0.00381 0.02119 0.22413 0 0.17431 2.28139 -1.0874 -0.20543 0.46697 -0.58219
LEU_147 -3.36195 0.68502 3.00475 -0.45574 0.19897 0.0732 1.25733 -1.48809 -0.0005 -0.00584 -1.23411 0.39505 0 0 0 0 0 0.24394 0.00882 0.31885 0 -0.00457 0 0.18072 -0.15998 0.47952 0.1354
GLU_148 -3.81242 0.22695 3.58016 -0.45889 0.21211 1.41817 1.48929 -1.67425 -0.0192 -0.13256 -1.87757 -2.97148 0 0 0 0 0 -0.08109 0.00094 0 3.88694 -0.30979 0 -2.7348 -0.45023 0.47057 -3.23716
LEU_149 -3.95809 0.73474 3.89317 -0.68827 0.24494 0.27787 1.78559 -1.9643 -0.0192 -0.13256 -0.9764 0.1394 0 0 0 0 0 0.2428 0.10517 0.68146 0 -0.14896 0 0.18072 1.49152 1.89042 3.78
PRO_150 -5.13406 0.76492 3.00769 -0.06948 0 0.04279 1.09706 -1.49698 -0 -0 -1.35155 0.63587 0 0 -0.58648 0 0 0.02904 0.02344 0.22126 0 -0.1301 0 -2.4119 1.80046 1.83083 -1.7272
ALA_151 -6.21303 0.46409 4.79425 -0.01759 0 0 2.76837 -2.97961 -0 -0 -1.97916 -0.30719 0 0 0 0 0 0.00575 0 0 0 0.2663 0 1.8394 0.35793 0.47062 -0.52988
ARG_152 -6.1768 0.40609 6.8635 -0.4531 0.05016 0.23097 2.76047 -3.0186 -0.01671 -0.12621 -1.81992 0.36073 0 0 0 0 0 -0.06777 0.09541 2.06231 0 -0.16674 0 -1.2888 0.09214 0.29192 0.07907
ALA_153 -3.39896 0.19071 3.2664 -0.02322 0 0 1.51564 -1.8975 -0 -0 -1.53877 -0.38486 0 0 0 0 0 -0.03976 0 0 0 -0.36531 0 1.8394 -0.6122 0.20431 -1.24413
MET_154 -7.54605 1.14338 5.38401 -0.43324 0.15359 0.17674 3.13836 -2.74407 -0.01196 -0.08976 -3.33693 -0.42651 0 0 0 0 0 0.1541 0.09241 2.48623 0 0.08787 0 0.60916 -0.33721 0.66153 -0.83835
GLU_155 -7.59892 0.69193 8.72878 -0.18968 0.01005 0.23152 4.06769 -3.8559 -0.05147 -0.3779 -3.84261 -0.54957 0 0 0 -0.80374 0 0.01178 0.02754 0 3.11525 -0.26037 0 -2.7348 -0.27927 1.12618 -2.5335
ASP_156 -2.99701 0.27278 4.18432 -0.1155 0.0162 0.35808 1.25259 -1.87777 -0 -0 -1.51775 -0.45224 0 0 -0.2642 0 0 -0.05216 0.02312 0 1.81848 -0.01247 0 -2.3716 -0.38689 0.78094 -1.34108
LEU_157 -5.18536 0.55111 4.45746 -0.6554 0.17075 0.22737 2.59526 -2.43038 -0.0067 -0.05463 -2.24567 0.18035 0 0 0 0 0 0.0635 0.04864 0.69702 0 -0.23444 0 0.18072 0.12773 0.3928 -1.11987
GLN_158 -9.53057 1.05893 6.17534 -0.42606 0.26016 0.28523 3.32323 -3.40578 -0.00582 -0.12798 -2.68951 -0.67022 0 0 -0.52591 0 0 0.07951 0.693 0 3.16085 0.12627 0 -0.18838 0.31208 0.52123 -1.57439
LEU_159 -8.67779 0.98384 3.86877 -0.53667 0.41624 0.12421 2.3122 -2.7344 -0.03506 -0.18725 -2.41879 -0.0412 0 0 0 0 0 -0.00347 0.26801 3.0351 0 -0.28189 0 0.18072 -0.00804 0.59256 -3.14292
SER_160 -4.18185 0.20937 5.10219 -0.02331 0 0.02057 1.79199 -2.45852 -0.02058 -0.16386 -0.61049 -0.35728 0 0 -0.2642 0 0 0.10389 0.02241 0.49488 0 0.30917 0.9047 -0.77834 -0.08365 0.48647 0.50356
VAL_161 -5.35087 0.47418 2.59452 -0.31798 0.2468 0.07276 1.36555 -1.95731 -0 -0 -0.82146 -0.14891 0 0 0 0 0 -0.0689 0.03042 0.05953 0 -0.36843 0 1.9342 0.00081 0.3982 -1.8569
TYR_162 -9.08603 0.94155 4.21212 -0.95869 0.32824 0.43925 2.7884 -2.82927 -0.0067 -0.05463 -0.86804 -0.26407 0 0 -0.40266 0 0 -0.01779 0.35077 0 2.40696 -0.21443 0.04966 1.2797 -0.04552 0.54724 -1.40393
ASN_163 -6.19257 0.33839 6.61674 -0.19846 0.10112 0.3344 2.32165 -3.00665 -0.03036 -0.22509 -1.64937 -0.91583 0 0 0 -0.91905 0 0.00427 0.22515 0 2.22429 -0.98933 0 -0.93687 -0.0856 0.92786 -2.05532
MET_164 -8.33396 1.63829 3.71106 -0.37696 0.04511 0.0399 1.84005 -2.18551 -0.04153 -0.21328 -1.13401 -0.02507 0 0 0 0 0 0.08855 0.03678 2.59053 0 -0.03787 0 0.60916 -0.2165 1.15286 -0.81239
ASP_165 -3.45409 0.35193 3.76622 -0.12552 0.01416 0.38007 1.16482 -1.67626 -0.01181 -0.10767 -2.89542 -0.78737 0 0 0 0 0 -0.00895 0.01104 0 4.22992 -0.68372 0 -2.3716 -0.17313 0.89942 -1.47797
TYR_166 -10.2509 1.42998 3.11669 -0.61939 0.0509 0.33787 2.56537 -2.53551 -0.01663 -0.13533 -0.55426 -0.32193 0 0 0 0 0 0.02434 0.07466 0 2.38455 0.28878 0.00314 1.2797 0.38749 0.63251 -1.85802
ASN_167 -4.02939 0.5341 2.63684 -0.19004 0.01894 0.3006 1.0808 -1.61469 -0.03392 -0.19229 -1.93979 -0.52341 0 0 0 0 0 0.08217 1e-05 0 2.87594 -0.59151 0 -0.93687 0.33699 0.46409 -1.72143
LEU_168 -7.02245 0.54238 2.62392 -0.47655 0.24124 0.10545 2.01109 -2.1645 -0 -0 -2.21267 -0.01023 0 0 0 0 0 -0.05671 0.12716 0.92498 0 -0.15279 0 0.18072 0.01457 0.41826 -4.90615
LYS_169 -4.36798 0.26767 2.34117 -0.28931 0.02923 0.12259 0.64668 -1.09925 -0.02027 -0.0781 -0.04704 0.08109 0 0 0 0 0 0.07357 0.04233 1.95516 0 -0.05559 0 -1.5107 -0.10349 0.40523 -1.60702
VAL_170 -6.4627 0.90094 3.05414 -0.25691 0.17455 0.04946 2.04266 -2.24109 -0 -0 -1.34336 -0.20265 0 0 0 0 0 0.03735 0.02331 0.39146 0 -0.7099 0 1.9342 -0.32549 0.46408 -2.46995
GLY_171 -1.83713 0.24365 1.85415 -5e-05 0 0 0.2579 -0.90204 -0 -0 0.68218 -0.37672 0 0 0 0 0 -0.01207 0 0 0 0.3371 0 0.83697 0.48352 0.50888 2.07635
ASP_172 -2.89569 0.25212 3.13417 -0.11436 0.00524 0.32524 1.22613 -1.55422 -0 -0 -0.93834 -0.47083 0 0 -0.633 0 0 0.1178 0.0309 0 1.88891 0.03324 0 -2.3716 0.34744 0.37446 -1.24238
LYS_173 -1.91284 0.10065 1.62189 -0.3442 0.03923 0.15005 0.30033 -0.74645 -0 -0 -0.3241 0.1665 0 0 0 0 0 -0.06598 0.00111 1.74386 0 -0.00633 0 -1.5107 -0.59012 0.299 -1.07809
LEU_174 -5.91398 1.02222 1.67885 -0.46994 0.23772 0.08329 0.44485 -1.34497 -0.0227 -0.11524 0.09183 0.1156 0 0 0 0 0 0.0472 0.02594 0.6635 0 -0.14731 0 0.18072 -0.3416 0.8072 -2.95684
PRO_175 -2.2696 0.49501 1.47378 -0.20536 0.01528 0.15251 0.25869 -0.64282 -0 -0 0.2345 -0.08257 0 0 0 0 0 0.01378 0.00734 0.32194 0 -0.69212 0 -2.4119 -0.15718 0.93892 -2.5498
GLU_176 -1.35101 0.10668 1.16646 -0.23775 0.04985 0.40376 0.12124 -0.54366 -0 -0 0.13558 -0.43498 0 0 0 0 0 0.00911 0.00544 0 2.6816 -0.05787 0 -2.7348 -0.05781 0.31165 -0.42651
ILE_177 -4.9175 0.54372 2.20946 -0.70455 0.55248 0.28787 0.73073 -1.62854 -0.03363 -0.22801 0.24901 -0.28102 0 0 0 0 0 0.10689 0.06121 0.94497 0 -0.22044 0 0.73287 -0.0457 0.38543 -1.25475
SER_178 -1.46883 0.08596 1.42688 -0.0332 0.00186 0.05937 0.3252 -0.76758 -0 -0 0.03107 -0.80678 0 0 0 0 0 -0.02746 0 0.4087 0 0.45448 0.60061 -0.77834 0.09086 0.39028 -0.00691
SER_179 -1.85801 0.12851 1.4007 -0.02714 0 0.02203 0.22134 -0.79104 -0.01093 -0.11277 -0.34683 -0.22183 0 0 0 0 0 0.05348 0.03026 0.47417 0 -0.09208 0.6 -0.77834 -0.09721 0.26882 -1.13687
ILE_180 -5.52758 1.16396 3.08909 -0.45186 0.32636 0.0935 2.22752 -1.8722 -0 -0 -2.28924 0.0491 0 0 0 0 0 -0.01538 0.05362 0.60777 0 -0.6214 0 0.73287 -0.17398 1.71637 -0.8915
PRO_181 -1.5498 0.40917 0.50897 -0.10347 0.0863 0.07154 0.15172 -0.33075 -0 -0 -0.05364 0.23973 0 0 0 0 0 -0.0355 0.00563 1.21762 0 -1.13983 0 -2.4119 1.31027 1.91026 0.28632
GLY_182 -1.75876 0.44285 1.45262 -8e-05 0 0 0.7062 -0.8812 -0.01509 -0.09174 -1.01749 -0.30705 0 0 0 0 0 -0.02931 0 0 0 -1.54061 0 0.83697 1.45761 0.4312 -0.31389
TYR_183 -6.34692 0.73111 3.96271 -0.60869 0.16709 0.38148 2.13418 -2.26967 -0.0194 -0.15159 -2.83053 -0.2068 0 0 0 -0.67384 0 0.09966 0.47786 0 2.21272 -0.36929 0.06695 1.2797 0.11683 0.55843 -1.28801
SER_184 -5.28189 0.46723 4.77211 -0.02268 0 0.01995 2.58603 -2.27454 -0 -0 -3.33134 0.18842 0 0 -0.633 0 0 0.04674 0.00303 0.5912 0 -0.14962 0.75808 -0.77834 -0.10263 0.81103 -2.3302
PHE_185 -7.32296 0.64232 2.4797 -0.8563 0.0646 0.13462 0.83494 -2.25618 -0.00447 -0.01448 -0.18496 -0.62149 0 0 0 0 0 0.03344 0.1395 0 1.83123 -0.20083 0 1.0402 0.32417 0.6314 -3.30555
VAL_186 -5.20321 0.25698 2.54538 -0.28244 0.17758 0.06252 2.34992 -1.96087 -0 -0 -1.99525 -0.34207 0 0 0 0 0 -0.03194 0.00353 0.17432 0 -0.63448 0 1.9342 0.11247 0.38459 -2.44876
GLY_187 -2.189 0.10219 1.29994 -0.00034 0 0 0.4856 -0.88775 -0.00447 -0.01448 -0.01525 -0.17195 0 0 0 0 0 -0.11135 0 0 0 -1.02757 0 0.83697 -0.07432 0.11252 -1.65928
PHE_188 -5.97983 0.43186 1.83254 -0.67785 0.02898 0.03232 0.64841 -1.46453 -0.02419 -0.14761 0.14934 -0.52725 0 0 0 0 0 0.01725 0.07254 0 1.86964 -0.27376 0 1.0402 0.35607 0.09832 -2.51755
ILE_189 -2.05477 0.10661 1.29874 -0.47083 0.351 0.10125 0.0575 -0.82606 -0 -0 0.09822 0.03678 0 0 0 0 0 -0.01135 0.01134 0.45769 0 -0.76439 0 0.73287 -0.01306 0.19295 -0.69549
LYS_190 -4.9185 0.40927 6.11081 -0.54374 0.14146 0.31205 1.35775 -2.38702 -0.01208 -0.05991 -4.39753 0.3668 0 0 0 0 0 0.01192 0.06457 3.13439 0 0.08126 0 -1.5107 -0.33441 0.34915 -1.82445
ASN_191 -4.23344 0.32104 4.57433 -0.21997 0.00864 0.31874 2.21439 -2.20845 -0 -0 -1.77588 -0.52375 0 0 -1.19025 0 0 -0.01354 0.05003 0 2.8869 0.17513 0 -0.93687 -0.12099 0.34074 -0.3332
GLU_192 -3.264 0.39032 3.7559 -0.50826 0.17032 1.43618 1.5284 -1.82918 -0.00154 -0.0265 -0.463 -2.9411 0 0 0 0 0 -0.05811 0.01069 0 3.68144 -0.30939 0 -2.7348 -0.42502 0.26254 -1.32511
ALA_193 -2.88245 0.37093 2.92937 -0.02549 0.00052 0 1.42948 -1.55531 -0 -0 -0.84341 -0.39859 0 0 -1.19025 0 0 0.0205 0 0 0 -0.08172 0 1.8394 -0.73103 0.26279 -0.85526
GLU_194 -6.29871 0.59368 7.97249 -0.44863 0.08444 0.92622 3.99278 -3.27598 -0.0154 -0.07784 -4.00092 -0.28898 0 0 0 -1.77117 0 -0.054 0.05061 0 2.93329 -0.02478 0 -2.7348 -0.61596 0.346 -2.70765
THR_195 -3.4901 0.2946 3.47344 -0.12456 0.0633 0.06709 1.74461 -1.73569 -0 -0 -0.15508 -1.07653 0 0 0 0 0 0.04375 2e-05 0.06361 0 -0.01305 2.27277 -1.0874 -0.37544 0.35934 0.3247
LYS_196 -1.79536 0.26121 2.31305 -0.32195 0.0457 0.17947 0.45981 -1.00578 -0 -0 0.03358 -0.2272 0 0 0 0 0 -0.04656 0.00244 1.76414 0 -0.07806 0 -1.5107 -0.40707 0.19316 -0.14011
LYS_197 -5.00151 0.2286 6.9687 -0.51199 0.15347 0.2837 3.29413 -2.81471 -0.02364 -0.13803 -3.8141 0.4102 0 0 0 -0.85213 0 0.18425 0.03194 2.70975 0 -0.07324 0 -1.5107 -0.38832 0.29248 -0.57117
GLU_198 -3.46539 0.26573 4.69337 -0.44455 0.16504 1.36955 1.13563 -1.93454 -0.03732 -0.25095 -2.42118 -2.91458 0 0 0 0 0 -0.092 0.01759 0 3.79843 -0.32969 0 -2.7348 -0.43224 0.50437 -3.10754
ASN_199 -3.56234 0.18492 3.67683 -0.18763 0.08587 0.30131 1.47733 -1.81638 -0.02014 -0.13623 -0.49199 -0.37611 0 0 -0.40266 0 0 0.04935 0.02172 0 1.72066 -0.04111 0 -0.93687 -0.50265 0.51051 -0.44563
GLU_200 -5.06191 0.63175 6.19312 -0.48318 0.11472 0.97455 2.71225 -2.57548 -0.02005 -0.14683 -2.91679 -0.41546 0 0 0 0 0 -0.00752 0.11779 0 2.81115 0.08613 0 -2.7348 -0.31621 0.3984 -0.63836
GLU_201 -2.81532 0.08837 3.28374 -0.22832 0.03396 0.353 1.07443 -1.5082 -0.01718 -0.11472 -0.99628 -0.58802 0 0 0 0 0 -0.07643 0.06298 0 3.05542 -0.02765 0 -2.7348 -0.3735 0.30305 -1.22546
VAL_202 -3.51597 0.26237 2.35889 -0.34777 0.49217 0.07502 1.27377 -1.62069 -0 -0 0.54078 -0.24577 0 0 0 0 0 -0.08302 0.17743 1.798 0 -0.25714 0 1.9342 -0.40549 0.30337 2.74017
LYS_203 -1.14146 0.04546 1.05385 -0.31706 0.03892 0.16949 0.10961 -0.47554 -0 -0 0.293 -0.18878 0 0 0 0 0 -0.04806 0.00062 1.77937 0 -0.13247 0 -1.5107 -0.41646 0.20309 -0.53712
GLU_204 -2.46677 0.09317 2.41304 -0.35752 0.07489 0.48933 0.88597 -1.12288 -0 -0 -0.32253 -0.49464 0 0 0 0 0 -0.00206 0.0332 0 3.17232 0.06002 0 -2.7348 -0.19088 0.09148 -0.37865
GLN_205 -2.33775 0.07711 2.36328 -0.82401 0.30263 1.24166 0.69121 -1.0251 -0 -0 -0.94653 -1.81315 0 0 0 0 0 -0.00348 0.01041 0 1.61989 0.47106 0 -0.18838 0.50493 0.25397 0.39775
ILE_206 -5.03198 0.76226 1.04918 -0.46854 0.28879 0.09795 0.51043 -1.20026 -0.01465 -0.11601 -0.19008 0.25575 0 0 0 0 0 -0.05915 0.05827 0.36795 0 -0.47856 0 0.73287 0.16435 0.46872 -2.80273
THR_207 -1.97306 0.17595 1.57176 -0.17099 0.07753 0.06098 0.55743 -0.94587 -0.01441 -0.14992 -0.23354 -0.24067 0 0 0 0 0 -0.0182 0.01298 0.13896 0 -0.06756 2.3228 -1.0874 -0.23991 0.37363 0.15048
SER_208 -3.42456 0.23212 2.46476 -0.03422 0.0001 0.0513 0.88196 -1.45438 -0.01258 -0.1727 -0.41652 -0.80453 0 0 -0.70584 0 0 -0.01245 0.02431 0.45039 0 0.13831 1.72253 -0.77834 0.20095 0.42025 -1.22913
GLN_209 -1.67256 0.04364 1.62097 -0.64945 0.37471 1.09341 0.22719 -0.85265 -0.04545 -0.47883 0.15221 -2.3989 0 0 0 0 0 0.37557 0.04794 0 4.5505 -0.25775 0 -0.18838 -0.04482 0.41612 2.31348
GLN_210 -2.97423 0.17707 3.79902 -0.70155 0.08868 0.48797 1.27408 -1.71814 -0.02131 -0.16455 -1.44992 -0.24707 0 0 -1.62489 0 0 -0.04772 0.12904 0 2.77662 0.21009 0 -0.18838 -0.13864 0.29044 -0.04339
HIS_D_211 -2.93487 0.10015 3.9029 -0.43243 0.01143 0.29234 1.46721 -1.7752 -0 -0 -1.88409 -0.27193 0 0 -1.77126 0 0 -0.01045 0.28506 0 1.63536 -0.0531 0 -0.45461 -0.12652 0.38994 -1.63006
ASN_212 -3.12207 0.12137 3.73631 -0.17583 0.01713 0.24853 1.09667 -1.70157 -0.04097 -0.15401 -0.7645 -0.29108 0 0 -0.85221 0 0 -0.05868 0.00287 0 1.98697 0.2422 0 -0.93687 -0.3354 0.25424 -0.72691
LYS_213 -2.17845 0.12469 2.89275 -0.31278 0.04599 0.15001 0.48504 -1.10567 -0.04668 -0.27859 -0.6685 0.03347 0 0 0 0 0 -0.011 0.00076 1.94421 0 -0.05951 0 -1.5107 -0.26603 0.10187 -0.65913
LYS_214 -5.3005 0.51572 4.97828 -0.57232 0.14025 0.53165 1.67335 -1.91646 -0.0571 -0.25472 -0.35529 -0.03573 0 0 0 0 0 0.02816 0.02977 2.41702 0 0.09314 0 -1.5107 -0.02899 0.21082 0.58634
GLN_215 -2.61298 0.61081 2.48768 -0.60237 0.29258 1.01428 0.79279 -1.08049 -0.0105 -0.11603 0.06981 -2.38579 0 0 0 0 0 0.40075 0.00507 0 4.17696 -0.23646 0 -0.18838 5.7809 1.32932 9.72796
PRO_216 -4.06051 1.06986 2.37811 -0.07928 5e-05 0.04711 0.1791 -0.98639 -0.01328 -0.09926 0.10187 0.5842 0 0 0 0 0 -0.11903 0.01011 0.45167 0 -0.53265 0 -2.4119 5.50129 1.60517 3.62623
GLU_217 -5.1553 0.48489 6.43342 -0.48601 0.2709 0.7767 3.7465 -2.70873 -0.02941 -0.19997 -3.14864 -1.33962 0 0 -1.04557 -0.67384 0 0.16508 0.09401 0 5.22802 -0.01459 0 -2.7348 -0.37426 0.69642 -0.0148
LEU_218 -3.65842 0.47824 4.07044 -0.48983 0.22282 0.12002 2.33556 -1.92428 -0.00611 -0.08004 -1.83356 0.24064 0 0 -1.04557 0 0 -0.06998 0.01369 0.2827 0 -0.27386 0 0.18072 -0.36821 0.3961 -1.40893
LYS_219 -2.3505 0.19275 2.73912 -0.31255 0.02866 0.15164 0.73361 -1.12672 -0 -0 0.22174 -0.02549 0 0 0 0 0 -0.10783 0.0013 1.81916 0 -0.02836 0 -1.5107 -0.47943 0.20746 0.15387
GLU_220 -4.19175 0.38203 5.12992 -0.45802 0.09405 0.94813 1.57296 -2.14407 -0.03855 -0.17404 -0.95697 -0.38396 0 0 0 0 0 -0.05999 0.00098 0 2.7156 0.09467 0 -2.7348 -0.44049 0.24347 -0.40081
ASN_221 -3.07056 0.14988 3.67496 -0.17533 0.0211 0.27585 1.69653 -1.80686 -0 -0 -0.79233 -0.34659 0 0 0 0 0 -0.0568 0.03313 0 1.49456 0.13304 0 -0.93687 -0.17449 0.4506 0.56981
THR_222 -2.63698 0.21208 2.42877 -0.18142 0.08925 0.0701 0.96677 -1.32561 -0.00181 -0.02019 0.18645 -0.22624 0 0 0 0 0 -0.07547 0.02341 0.06415 0 0.22889 2.31761 -1.0874 0.06074 0.39858 1.49169
ASP_223 -2.80744 0.15351 3.20111 -0.23963 0.09412 0.80965 0.98501 -1.45713 -0 -0 0.62217 -3.49884 0 0 0 0 0 -0.04501 0.25101 0 2.65737 -0.40889 0 -2.3716 -0.23448 0.33581 -1.95327
GLU_224 -2.6602 0.13532 2.60449 -0.23349 0.04424 0.37323 0.93317 -1.31136 -0 -0 -0.17245 -0.60507 0 0 0 0 0 -0.07455 0.00525 0 2.91904 -0.07593 0 -2.7348 -0.61017 0.30741 -1.15586
ASN_225 -5.27536 0.39147 6.13034 -0.2357 0.01361 0.35019 2.8935 -2.85404 -0 -0 -2.08907 -0.48946 0 0 -1.11054 0 0 -0.03793 0.05383 0 2.71369 0.28533 0 -0.93687 -0.40938 0.21757 -0.38882
VAL_226 -3.71225 0.13924 3.35356 -0.32271 0.29337 0.07507 1.02985 -1.75878 -0 -0 0.03071 -0.2178 0 0 0 0 0 -0.04851 0.00604 0.35067 0 0.02569 0 1.9342 -0.13912 0.24144 1.28068
ILE_227 -4.41136 0.2979 4.18118 -0.65536 0.45074 0.14783 1.83898 -2.04866 -0.0229 -0.12258 -1.30362 0.27105 0 0 -1.11054 0 0 -0.05422 0.01434 0.62264 0 -0.46384 0 0.73287 -0.01444 0.32979 -1.3202
GLU_228 -5.98313 0.33444 6.57414 -0.48557 0.13282 1.01635 2.7905 -2.88206 -0.00237 -0.01149 -1.49458 -0.50198 0 0 0 -0.7953 0 -0.01553 0.16683 0 3.28831 -0.36734 0 -2.7348 -0.32359 0.35197 -0.94238
ASN_229 -4.39846 0.19446 5.17071 -0.17652 0.02235 0.27503 1.76397 -2.52088 -0 -0 -1.30778 -0.39872 0 0 0 0 0 -0.10386 0.01539 0 1.57517 0.1088 0 -0.93687 -0.33419 0.28286 -0.76856
LYS_230 -3.29741 0.31176 3.62022 -0.32468 0.0514 0.18623 1.31122 -1.63598 -0 -0 -1.07322 -0.23532 0 0 0 0 0 -0.0195 0.01065 1.78753 0 -0.06019 0 -1.5107 -0.21465 0.25941 -0.83322
GLN_231 -4.01228 0.20757 4.46207 -0.63077 0.10991 0.62195 1.89152 -2.02107 -0.02301 -0.12392 -1.7808 -0.68293 0 0 0 0 0 0.00153 0.01869 0 2.12882 -0.01061 0 -0.18838 -0.2895 0.33421 0.013
GLU_232 -3.891 0.47661 4.7997 -0.24103 0.03192 0.37508 1.31988 -1.94254 -0.00659 -0.06187 -1.99493 -0.48608 0 0 0 -0.38491 0 0.00226 0.2088 0 3.15653 0.24465 0 -2.7348 0.1874 0.50135 -0.43957
ASN_233 -3.10886 0.27698 3.83904 -0.18785 0.05265 0.29974 1.79699 -1.73987 -0 -0 -1.37065 -0.41048 0 0 0 -0.7953 0 0.12723 0.0199 0 1.81026 -0.09884 0 -0.93687 0.17402 0.48523 0.23334
LYS_234 -2.93339 0.46337 3.12547 -0.43212 0.08614 0.23415 0.3004 -1.18298 -0.00374 -0.0337 -0.76696 0.16198 0 0 0 0 0 -0.05384 0.04269 1.4927 0 -0.03074 0 -1.5107 -0.40143 0.31735 -1.12533
THR_235 -3.1567 0.36942 2.6961 -0.18813 0.09601 0.06684 1.58632 -1.44606 -0.01041 -0.10901 -1.11239 -1.00228 0 0 0 0 0 -0.0262 0.00616 0.79123 0 -0.7306 2.29476 -1.0874 -0.20153 0.2903 -0.87358
THR_236 -1.86849 0.16547 1.3525 -0.1148 0.05531 0.08243 0.45513 -0.79078 -0.00678 -0.07664 -0.88157 -0.58584 0 0 0 0 0 0.01186 0.01005 0.10087 0 -0.46691 2.36217 -1.0874 -0.13033 0.23036 -1.1834
LEU_237 -3.55312 0.23858 0.97346 -0.47358 0.23215 0.08972 0.3672 -0.88576 -0.00049 -0.00131 -0.04737 0.14217 0 0 0 0 0 0.01303 0.0453 0.55581 0 -0.28888 0 0.18072 -0.35302 0.14922 -2.61617
LYS_238 -3.80527 0.20308 5.95521 -0.60108 0.16052 0.37673 2.61151 -2.32014 -0.01088 -0.08559 -4.66812 0.28398 0 0 -1.35842 -0.80374 0 0.01076 0.49958 2.31679 0 0.08471 0 -1.5107 -0.19564 0.35532 -2.5014
ILE_239 -4.9985 0.5614 1.55273 -0.47705 0.36382 0.10211 0.7768 -1.29364 -0.00049 -0.00131 -1.47186 0.14507 0 0 -0.65889 0 0 -0.07538 0.02984 0.43098 0 -0.52992 0 0.73287 -0.35234 0.43858 -4.72518
SER:CtermProteinFull_240 -3.56963 0.38532 3.65039 -0.03807 0.00034 0.04296 0.68911 -1.59352 -0.03638 -0.36312 -0.85267 0.82021 0 0 0 0 0 0 0.0687 0.50195 0 0 0.61259 -0.77834 -0.27947 0.42554 -0.3141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445528 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 98.198
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 14.712657
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         111.604
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -51.901
REMARK    SCORE         fa_elec:        -286.216
REMARK    SCORE         p_aa_pp:         -42.666
REMARK    SCORE          fa_sol:         724.248
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.480
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         302.789
REMARK    SCORE        hbond_sc:         -14.170
REMARK    SCORE     rama_prepro:         -30.856
REMARK    SCORE           score:        -301.734
REMARK    SCORE          fa_rep:         106.918
REMARK    SCORE           omega:          -1.785
REMARK    SCORE             ref:          46.859
REMARK    SCORE    fa_intra_rep:           2.413
REMARK    SCORE fa_intra_sol_xover4:          51.366
REMARK    SCORE     total_score:        -301.734
REMARK    SCORE     hbond_sr_bb:        -104.705
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.629
REMARK    SCORE          fa_atr:       -1076.523
ATOM      1  N   MET A   1       0.031   0.727   1.526  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.372   0.621   0.961  1.00 20.000          C  
ATOM      3  C   MET A   1       2.006   1.991   0.780  1.00 20.000          C  
ATOM      4  O   MET A   1       1.408   2.888   0.189  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.338  -0.119  -0.383  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.716  -0.280  -1.065  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.845  -1.382  -0.187  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.299  -3.013  -0.633  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.534  -0.043   1.202  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.086   0.704   2.533  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.388   1.598   1.233  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.994   0.058   1.656  1.00 20.000          H  
ATOM     13 1HB  MET A   1       0.906  -1.106  -0.249  1.00 20.000          H  
ATOM     14 2HB  MET A   1       0.697   0.424  -1.079  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.567  -0.685  -2.050  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.199   0.688  -1.189  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.932  -3.751  -0.141  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.267  -3.161  -0.322  1.00 20.000          H  
ATOM     19 3HE  MET A   1       3.379  -3.137  -1.713  1.00 20.000          H  
ATOM     20  N   ARG A   2       3.229   2.142   1.273  1.00 20.000          N  
ATOM     21  CA  ARG A   2       3.976   3.388   1.141  1.00 20.000          C  
ATOM     22  C   ARG A   2       4.110   3.747  -0.344  1.00 20.000          C  
ATOM     23  O   ARG A   2       4.482   2.902  -1.151  1.00 20.000          O  
ATOM     24  CB  ARG A   2       5.352   3.215   1.771  1.00 20.000          C  
ATOM     25  CG  ARG A   2       6.220   4.447   1.847  1.00 20.000          C  
ATOM     26  CD  ARG A   2       7.515   4.151   2.521  1.00 20.000          C  
ATOM     27  NE  ARG A   2       8.353   5.341   2.637  1.00 20.000          N  
ATOM     28  CZ  ARG A   2       9.622   5.359   3.097  1.00 20.000          C  
ATOM     29  NH1 ARG A   2      10.210   4.241   3.475  1.00 20.000          N  
ATOM     30  NH2 ARG A   2      10.281   6.509   3.170  1.00 20.000          N  
ATOM     31  H   ARG A   2       3.661   1.377   1.774  1.00 20.000          H  
ATOM     32  HA  ARG A   2       3.436   4.183   1.655  1.00 20.000          H  
ATOM     33 1HB  ARG A   2       5.242   2.822   2.781  1.00 20.000          H  
ATOM     34 2HB  ARG A   2       5.903   2.487   1.200  1.00 20.000          H  
ATOM     35 1HG  ARG A   2       6.440   4.782   0.845  1.00 20.000          H  
ATOM     36 2HG  ARG A   2       5.711   5.236   2.400  1.00 20.000          H  
ATOM     37 1HD  ARG A   2       7.325   3.762   3.523  1.00 20.000          H  
ATOM     38 2HD  ARG A   2       8.052   3.405   1.932  1.00 20.000          H  
ATOM     39  HE  ARG A   2       7.947   6.224   2.364  1.00 20.000          H  
ATOM     40 1HH1 ARG A   2       9.716   3.363   3.425  1.00 20.000          H  
ATOM     41 2HH1 ARG A   2      11.160   4.260   3.819  1.00 20.000          H  
ATOM     42 1HH2 ARG A   2       9.836   7.375   2.892  1.00 20.000          H  
ATOM     43 2HH2 ARG A   2      11.230   6.527   3.515  1.00 20.000          H  
ATOM     44  N   LYS A   3       3.900   5.020  -0.694  1.00 20.000          N  
ATOM     45  CA  LYS A   3       3.935   5.478  -2.095  1.00 20.000          C  
ATOM     46  C   LYS A   3       5.216   5.121  -2.844  1.00 20.000          C  
ATOM     47  O   LYS A   3       5.189   4.746  -4.019  1.00 20.000          O  
ATOM     48  CB  LYS A   3       3.738   7.004  -2.130  1.00 20.000          C  
ATOM     49  CG  LYS A   3       3.729   7.658  -3.529  1.00 20.000          C  
ATOM     50  CD  LYS A   3       2.523   7.220  -4.352  1.00 20.000          C  
ATOM     51  CE  LYS A   3       2.440   7.952  -5.684  1.00 20.000          C  
ATOM     52  NZ  LYS A   3       1.300   7.445  -6.520  1.00 20.000          N  
ATOM     53  H   LYS A   3       3.624   5.675   0.025  1.00 20.000          H  
ATOM     54  HA  LYS A   3       3.102   5.000  -2.614  1.00 20.000          H  
ATOM     55 1HB  LYS A   3       2.796   7.253  -1.644  1.00 20.000          H  
ATOM     56 2HB  LYS A   3       4.535   7.481  -1.557  1.00 20.000          H  
ATOM     57 1HG  LYS A   3       3.700   8.741  -3.411  1.00 20.000          H  
ATOM     58 2HG  LYS A   3       4.639   7.401  -4.070  1.00 20.000          H  
ATOM     59 1HD  LYS A   3       2.610   6.162  -4.571  1.00 20.000          H  
ATOM     60 2HD  LYS A   3       1.603   7.383  -3.793  1.00 20.000          H  
ATOM     61 1HE  LYS A   3       2.303   9.015  -5.503  1.00 20.000          H  
ATOM     62 2HE  LYS A   3       3.370   7.800  -6.231  1.00 20.000          H  
ATOM     63 1HZ  LYS A   3       1.269   7.933  -7.399  1.00 20.000          H  
ATOM     64 2HZ  LYS A   3       1.443   6.426  -6.694  1.00 20.000          H  
ATOM     65 3HZ  LYS A   3       0.430   7.574  -6.032  1.00 20.000          H  
ATOM     66  N   TYR A   4       6.333   5.169  -2.151  1.00 20.000          N  
ATOM     67  CA  TYR A   4       7.640   4.890  -2.724  1.00 20.000          C  
ATOM     68  C   TYR A   4       7.791   3.443  -3.194  1.00 20.000          C  
ATOM     69  O   TYR A   4       8.712   3.117  -3.944  1.00 20.000          O  
ATOM     70  CB  TYR A   4       8.708   5.203  -1.684  1.00 20.000          C  
ATOM     71  CG  TYR A   4       8.867   6.674  -1.430  1.00 20.000          C  
ATOM     72  CD1 TYR A   4       8.229   7.262  -0.352  1.00 20.000          C  
ATOM     73  CD2 TYR A   4       9.658   7.441  -2.265  1.00 20.000          C  
ATOM     74  CE1 TYR A   4       8.378   8.604  -0.110  1.00 20.000          C  
ATOM     75  CE2 TYR A   4       9.809   8.790  -2.023  1.00 20.000          C  
ATOM     76  CZ  TYR A   4       9.171   9.371  -0.948  1.00 20.000          C  
ATOM     77  OH  TYR A   4       9.318  10.716  -0.700  1.00 20.000          O  
ATOM     78  H   TYR A   4       6.280   5.490  -1.199  1.00 20.000          H  
ATOM     79  HA  TYR A   4       7.777   5.539  -3.588  1.00 20.000          H  
ATOM     80 1HB  TYR A   4       8.458   4.712  -0.742  1.00 20.000          H  
ATOM     81 2HB  TYR A   4       9.667   4.806  -2.014  1.00 20.000          H  
ATOM     82  HD1 TYR A   4       7.612   6.670   0.301  1.00 20.000          H  
ATOM     83  HD2 TYR A   4      10.164   6.978  -3.112  1.00 20.000          H  
ATOM     84  HE1 TYR A   4       7.872   9.065   0.738  1.00 20.000          H  
ATOM     85  HE2 TYR A   4      10.434   9.396  -2.679  1.00 20.000          H  
ATOM     86  HH  TYR A   4       9.896  11.102  -1.362  1.00 20.000          H  
ATOM     87  N   LEU A   5       6.929   2.559  -2.705  1.00 20.000          N  
ATOM     88  CA  LEU A   5       6.993   1.155  -3.029  1.00 20.000          C  
ATOM     89  C   LEU A   5       6.036   0.751  -4.154  1.00 20.000          C  
ATOM     90  O   LEU A   5       5.996  -0.419  -4.534  1.00 20.000          O  
ATOM     91  CB  LEU A   5       6.695   0.366  -1.759  1.00 20.000          C  
ATOM     92  CG  LEU A   5       7.659   0.628  -0.552  1.00 20.000          C  
ATOM     93  CD1 LEU A   5       7.166  -0.149   0.648  1.00 20.000          C  
ATOM     94  CD2 LEU A   5       9.087   0.224  -0.895  1.00 20.000          C  
ATOM     95  H   LEU A   5       6.157   2.873  -2.114  1.00 20.000          H  
ATOM     96  HA  LEU A   5       7.996   0.927  -3.373  1.00 20.000          H  
ATOM     97 1HB  LEU A   5       5.695   0.638  -1.435  1.00 20.000          H  
ATOM     98 2HB  LEU A   5       6.708  -0.699  -1.991  1.00 20.000          H  
ATOM     99  HG  LEU A   5       7.641   1.687  -0.303  1.00 20.000          H  
ATOM    100 1HD1 LEU A   5       7.815   0.044   1.500  1.00 20.000          H  
ATOM    101 2HD1 LEU A   5       6.157   0.161   0.891  1.00 20.000          H  
ATOM    102 3HD1 LEU A   5       7.170  -1.214   0.421  1.00 20.000          H  
ATOM    103 1HD2 LEU A   5       9.728   0.417  -0.034  1.00 20.000          H  
ATOM    104 2HD2 LEU A   5       9.108  -0.833  -1.132  1.00 20.000          H  
ATOM    105 3HD2 LEU A   5       9.457   0.797  -1.740  1.00 20.000          H  
ATOM    106  N   GLU A   6       5.280   1.698  -4.741  1.00 20.000          N  
ATOM    107  CA  GLU A   6       4.365   1.299  -5.824  1.00 20.000          C  
ATOM    108  C   GLU A   6       5.134   0.712  -7.001  1.00 20.000          C  
ATOM    109  O   GLU A   6       4.680  -0.227  -7.659  1.00 20.000          O  
ATOM    110  CB  GLU A   6       3.467   2.444  -6.292  1.00 20.000          C  
ATOM    111  CG  GLU A   6       2.360   2.820  -5.308  1.00 20.000          C  
ATOM    112  CD  GLU A   6       1.453   3.938  -5.802  1.00 20.000          C  
ATOM    113  OE1 GLU A   6       1.789   4.593  -6.769  1.00 20.000          O  
ATOM    114  OE2 GLU A   6       0.425   4.143  -5.207  1.00 20.000          O  
ATOM    115  H   GLU A   6       5.324   2.678  -4.433  1.00 20.000          H  
ATOM    116  HA  GLU A   6       3.709   0.529  -5.433  1.00 20.000          H  
ATOM    117 1HB  GLU A   6       4.072   3.336  -6.473  1.00 20.000          H  
ATOM    118 2HB  GLU A   6       2.999   2.171  -7.222  1.00 20.000          H  
ATOM    119 1HG  GLU A   6       1.757   1.932  -5.110  1.00 20.000          H  
ATOM    120 2HG  GLU A   6       2.823   3.121  -4.365  1.00 20.000          H  
ATOM    121  N   GLU A   7       6.349   1.213  -7.209  1.00 20.000          N  
ATOM    122  CA  GLU A   7       7.237   0.793  -8.283  1.00 20.000          C  
ATOM    123  C   GLU A   7       7.595  -0.691  -8.199  1.00 20.000          C  
ATOM    124  O   GLU A   7       8.052  -1.274  -9.184  1.00 20.000          O  
ATOM    125  CB  GLU A   7       8.532   1.615  -8.244  1.00 20.000          C  
ATOM    126  CG  GLU A   7       8.408   3.100  -8.664  1.00 20.000          C  
ATOM    127  CD  GLU A   7       8.162   3.311 -10.171  1.00 20.000          C  
ATOM    128  OE1 GLU A   7       8.554   2.459 -10.929  1.00 20.000          O  
ATOM    129  OE2 GLU A   7       7.595   4.329 -10.553  1.00 20.000          O  
ATOM    130  H   GLU A   7       6.653   1.983  -6.630  1.00 20.000          H  
ATOM    131  HA  GLU A   7       6.747   0.972  -9.231  1.00 20.000          H  
ATOM    132 1HB  GLU A   7       8.942   1.588  -7.233  1.00 20.000          H  
ATOM    133 2HB  GLU A   7       9.268   1.144  -8.900  1.00 20.000          H  
ATOM    134 1HG  GLU A   7       7.573   3.541  -8.114  1.00 20.000          H  
ATOM    135 2HG  GLU A   7       9.313   3.623  -8.366  1.00 20.000          H  
ATOM    136  N   LYS A   8       7.446  -1.303  -7.021  1.00 20.000          N  
ATOM    137  CA  LYS A   8       7.799  -2.699  -6.858  1.00 20.000          C  
ATOM    138  C   LYS A   8       6.669  -3.677  -7.203  1.00 20.000          C  
ATOM    139  O   LYS A   8       6.876  -4.891  -7.132  1.00 20.000          O  
ATOM    140  CB  LYS A   8       8.299  -2.958  -5.438  1.00 20.000          C  
ATOM    141  CG  LYS A   8       9.619  -2.256  -5.105  1.00 20.000          C  
ATOM    142  CD  LYS A   8      10.129  -2.638  -3.715  1.00 20.000          C  
ATOM    143  CE  LYS A   8      11.463  -1.958  -3.401  1.00 20.000          C  
ATOM    144  NZ  LYS A   8      11.998  -2.347  -2.059  1.00 20.000          N  
ATOM    145  H   LYS A   8       7.032  -0.807  -6.226  1.00 20.000          H  
ATOM    146  HA  LYS A   8       8.621  -2.911  -7.541  1.00 20.000          H  
ATOM    147 1HB  LYS A   8       7.546  -2.606  -4.728  1.00 20.000          H  
ATOM    148 2HB  LYS A   8       8.426  -4.027  -5.283  1.00 20.000          H  
ATOM    149 1HG  LYS A   8      10.366  -2.521  -5.854  1.00 20.000          H  
ATOM    150 2HG  LYS A   8       9.463  -1.175  -5.141  1.00 20.000          H  
ATOM    151 1HD  LYS A   8       9.390  -2.347  -2.969  1.00 20.000          H  
ATOM    152 2HD  LYS A   8      10.262  -3.719  -3.663  1.00 20.000          H  
ATOM    153 1HE  LYS A   8      12.190  -2.235  -4.163  1.00 20.000          H  
ATOM    154 2HE  LYS A   8      11.322  -0.876  -3.423  1.00 20.000          H  
ATOM    155 1HZ  LYS A   8      12.877  -1.873  -1.898  1.00 20.000          H  
ATOM    156 2HZ  LYS A   8      11.339  -2.083  -1.339  1.00 20.000          H  
ATOM    157 3HZ  LYS A   8      12.145  -3.346  -2.029  1.00 20.000          H  
ATOM    158  N   TYR A   9       5.477  -3.185  -7.560  1.00 20.000          N  
ATOM    159  CA  TYR A   9       4.409  -4.112  -7.924  1.00 20.000          C  
ATOM    160  C   TYR A   9       4.493  -4.453  -9.403  1.00 20.000          C  
ATOM    161  O   TYR A   9       4.702  -3.573 -10.248  1.00 20.000          O  
ATOM    162  CB  TYR A   9       3.006  -3.541  -7.706  1.00 20.000          C  
ATOM    163  CG  TYR A   9       2.481  -3.364  -6.321  1.00 20.000          C  
ATOM    164  CD1 TYR A   9       2.377  -2.095  -5.802  1.00 20.000          C  
ATOM    165  CD2 TYR A   9       2.051  -4.454  -5.589  1.00 20.000          C  
ATOM    166  CE1 TYR A   9       1.834  -1.901  -4.555  1.00 20.000          C  
ATOM    167  CE2 TYR A   9       1.509  -4.265  -4.338  1.00 20.000          C  
ATOM    168  CZ  TYR A   9       1.394  -2.995  -3.824  1.00 20.000          C  
ATOM    169  OH  TYR A   9       0.831  -2.810  -2.589  1.00 20.000          O  
ATOM    170  H   TYR A   9       5.324  -2.170  -7.595  1.00 20.000          H  
ATOM    171  HA  TYR A   9       4.526  -5.031  -7.353  1.00 20.000          H  
ATOM    172 1HB  TYR A   9       2.989  -2.574  -8.154  1.00 20.000          H  
ATOM    173 2HB  TYR A   9       2.290  -4.151  -8.253  1.00 20.000          H  
ATOM    174  HD1 TYR A   9       2.708  -1.248  -6.395  1.00 20.000          H  
ATOM    175  HD2 TYR A   9       2.127  -5.455  -6.005  1.00 20.000          H  
ATOM    176  HE1 TYR A   9       1.739  -0.893  -4.159  1.00 20.000          H  
ATOM    177  HE2 TYR A   9       1.159  -5.120  -3.760  1.00 20.000          H  
ATOM    178  HH  TYR A   9       0.545  -3.658  -2.240  1.00 20.000          H  
ATOM    179  N   ASN A  10       4.222  -5.710  -9.750  1.00 20.000          N  
ATOM    180  CA  ASN A  10       4.198  -6.056 -11.164  1.00 20.000          C  
ATOM    181  C   ASN A  10       3.028  -5.379 -11.861  1.00 20.000          C  
ATOM    182  O   ASN A  10       3.159  -4.907 -12.990  1.00 20.000          O  
ATOM    183  CB  ASN A  10       4.119  -7.554 -11.352  1.00 20.000          C  
ATOM    184  CG  ASN A  10       5.405  -8.251 -11.031  1.00 20.000          C  
ATOM    185  OD1 ASN A  10       6.491  -7.662 -11.061  1.00 20.000          O  
ATOM    186  ND2 ASN A  10       5.305  -9.512 -10.714  1.00 20.000          N  
ATOM    187  H   ASN A  10       4.077  -6.412  -9.037  1.00 20.000          H  
ATOM    188  HA  ASN A  10       5.114  -5.687 -11.630  1.00 20.000          H  
ATOM    189 1HB  ASN A  10       3.330  -7.959 -10.719  1.00 20.000          H  
ATOM    190 2HB  ASN A  10       3.851  -7.771 -12.386  1.00 20.000          H  
ATOM    191 1HD2 ASN A  10       6.126 -10.036 -10.486  1.00 20.000          H  
ATOM    192 2HD2 ASN A  10       4.410  -9.958 -10.697  1.00 20.000          H  
ATOM    193  N   LYS A  11       1.887  -5.290 -11.170  1.00 20.000          N  
ATOM    194  CA  LYS A  11       0.706  -4.669 -11.759  1.00 20.000          C  
ATOM    195  C   LYS A  11       0.949  -3.198 -12.041  1.00 20.000          C  
ATOM    196  O   LYS A  11       0.509  -2.671 -13.067  1.00 20.000          O  
ATOM    197  CB  LYS A  11      -0.504  -4.830 -10.845  1.00 20.000          C  
ATOM    198  CG  LYS A  11      -1.043  -6.253 -10.758  1.00 20.000          C  
ATOM    199  CD  LYS A  11      -2.238  -6.335  -9.808  1.00 20.000          C  
ATOM    200  CE  LYS A  11      -2.784  -7.758  -9.713  1.00 20.000          C  
ATOM    201  NZ  LYS A  11      -3.927  -7.854  -8.759  1.00 20.000          N  
ATOM    202  H   LYS A  11       1.843  -5.700 -10.249  1.00 20.000          H  
ATOM    203  HA  LYS A  11       0.496  -5.160 -12.710  1.00 20.000          H  
ATOM    204 1HB  LYS A  11      -0.243  -4.504  -9.838  1.00 20.000          H  
ATOM    205 2HB  LYS A  11      -1.310  -4.185 -11.197  1.00 20.000          H  
ATOM    206 1HG  LYS A  11      -1.353  -6.579 -11.752  1.00 20.000          H  
ATOM    207 2HG  LYS A  11      -0.256  -6.920 -10.409  1.00 20.000          H  
ATOM    208 1HD  LYS A  11      -1.936  -6.006  -8.813  1.00 20.000          H  
ATOM    209 2HD  LYS A  11      -3.031  -5.677 -10.164  1.00 20.000          H  
ATOM    210 1HE  LYS A  11      -3.117  -8.078 -10.698  1.00 20.000          H  
ATOM    211 2HE  LYS A  11      -1.988  -8.422  -9.376  1.00 20.000          H  
ATOM    212 1HZ  LYS A  11      -4.258  -8.808  -8.725  1.00 20.000          H  
ATOM    213 2HZ  LYS A  11      -3.625  -7.570  -7.838  1.00 20.000          H  
ATOM    214 3HZ  LYS A  11      -4.677  -7.250  -9.068  1.00 20.000          H  
ATOM    215  N   PHE A  12       1.623  -2.525 -11.107  1.00 20.000          N  
ATOM    216  CA  PHE A  12       1.932  -1.114 -11.245  1.00 20.000          C  
ATOM    217  C   PHE A  12       2.783  -0.890 -12.471  1.00 20.000          C  
ATOM    218  O   PHE A  12       2.473  -0.027 -13.291  1.00 20.000          O  
ATOM    219  CB  PHE A  12       2.665  -0.571 -10.036  1.00 20.000          C  
ATOM    220  CG  PHE A  12       3.036   0.850 -10.165  1.00 20.000          C  
ATOM    221  CD1 PHE A  12       2.128   1.848  -9.872  1.00 20.000          C  
ATOM    222  CD2 PHE A  12       4.293   1.202 -10.588  1.00 20.000          C  
ATOM    223  CE1 PHE A  12       2.488   3.168  -9.992  1.00 20.000          C  
ATOM    224  CE2 PHE A  12       4.648   2.497 -10.711  1.00 20.000          C  
ATOM    225  CZ  PHE A  12       3.754   3.491 -10.412  1.00 20.000          C  
ATOM    226  H   PHE A  12       1.924  -3.020 -10.281  1.00 20.000          H  
ATOM    227  HA  PHE A  12       1.000  -0.563 -11.366  1.00 20.000          H  
ATOM    228 1HB  PHE A  12       2.051  -0.679  -9.149  1.00 20.000          H  
ATOM    229 2HB  PHE A  12       3.582  -1.140  -9.877  1.00 20.000          H  
ATOM    230  HD1 PHE A  12       1.126   1.586  -9.535  1.00 20.000          H  
ATOM    231  HD2 PHE A  12       5.017   0.419 -10.823  1.00 20.000          H  
ATOM    232  HE1 PHE A  12       1.771   3.955  -9.745  1.00 20.000          H  
ATOM    233  HE2 PHE A  12       5.648   2.749 -11.047  1.00 20.000          H  
ATOM    234  HZ  PHE A  12       4.051   4.534 -10.508  1.00 20.000          H  
ATOM    235  N   SER A  13       3.869  -1.664 -12.595  1.00 20.000          N  
ATOM    236  CA  SER A  13       4.774  -1.516 -13.724  1.00 20.000          C  
ATOM    237  C   SER A  13       4.055  -1.746 -15.050  1.00 20.000          C  
ATOM    238  O   SER A  13       4.217  -0.964 -15.995  1.00 20.000          O  
ATOM    239  CB  SER A  13       5.929  -2.484 -13.591  1.00 20.000          C  
ATOM    240  OG  SER A  13       6.817  -2.360 -14.669  1.00 20.000          O  
ATOM    241  H   SER A  13       4.087  -2.362 -11.875  1.00 20.000          H  
ATOM    242  HA  SER A  13       5.166  -0.499 -13.716  1.00 20.000          H  
ATOM    243 1HB  SER A  13       6.453  -2.295 -12.651  1.00 20.000          H  
ATOM    244 2HB  SER A  13       5.540  -3.504 -13.546  1.00 20.000          H  
ATOM    245  HG  SER A  13       7.527  -2.980 -14.495  1.00 20.000          H  
ATOM    246  N   LEU A  14       3.247  -2.808 -15.127  1.00 20.000          N  
ATOM    247  CA  LEU A  14       2.534  -3.113 -16.355  1.00 20.000          C  
ATOM    248  C   LEU A  14       1.540  -2.018 -16.723  1.00 20.000          C  
ATOM    249  O   LEU A  14       1.398  -1.689 -17.913  1.00 20.000          O  
ATOM    250  CB  LEU A  14       1.815  -4.452 -16.201  1.00 20.000          C  
ATOM    251  CG  LEU A  14       2.721  -5.714 -16.120  1.00 20.000          C  
ATOM    252  CD1 LEU A  14       1.857  -6.900 -15.725  1.00 20.000          C  
ATOM    253  CD2 LEU A  14       3.411  -5.975 -17.469  1.00 20.000          C  
ATOM    254  H   LEU A  14       3.156  -3.437 -14.323  1.00 20.000          H  
ATOM    255  HA  LEU A  14       3.258  -3.172 -17.158  1.00 20.000          H  
ATOM    256 1HB  LEU A  14       1.232  -4.412 -15.279  1.00 20.000          H  
ATOM    257 2HB  LEU A  14       1.130  -4.579 -17.036  1.00 20.000          H  
ATOM    258  HG  LEU A  14       3.479  -5.572 -15.356  1.00 20.000          H  
ATOM    259 1HD1 LEU A  14       2.477  -7.792 -15.646  1.00 20.000          H  
ATOM    260 2HD1 LEU A  14       1.390  -6.699 -14.759  1.00 20.000          H  
ATOM    261 3HD1 LEU A  14       1.086  -7.059 -16.476  1.00 20.000          H  
ATOM    262 1HD2 LEU A  14       4.029  -6.868 -17.386  1.00 20.000          H  
ATOM    263 2HD2 LEU A  14       2.657  -6.127 -18.241  1.00 20.000          H  
ATOM    264 3HD2 LEU A  14       4.043  -5.138 -17.745  1.00 20.000          H  
ATOM    265  N   ARG A  15       0.854  -1.434 -15.730  1.00 20.000          N  
ATOM    266  CA  ARG A  15      -0.077  -0.365 -16.037  1.00 20.000          C  
ATOM    267  C   ARG A  15       0.688   0.885 -16.442  1.00 20.000          C  
ATOM    268  O   ARG A  15       0.352   1.519 -17.441  1.00 20.000          O  
ATOM    269  CB  ARG A  15      -0.979  -0.039 -14.855  1.00 20.000          C  
ATOM    270  CG  ARG A  15      -2.011   1.099 -15.106  1.00 20.000          C  
ATOM    271  CD  ARG A  15      -2.999   0.762 -16.177  1.00 20.000          C  
ATOM    272  NE  ARG A  15      -3.953   1.837 -16.381  1.00 20.000          N  
ATOM    273  CZ  ARG A  15      -4.824   1.919 -17.412  1.00 20.000          C  
ATOM    274  NH1 ARG A  15      -4.873   0.969 -18.326  1.00 20.000          N  
ATOM    275  NH2 ARG A  15      -5.632   2.964 -17.501  1.00 20.000          N  
ATOM    276  H   ARG A  15       0.937  -1.778 -14.765  1.00 20.000          H  
ATOM    277  HA  ARG A  15      -0.694  -0.694 -16.868  1.00 20.000          H  
ATOM    278 1HB  ARG A  15      -1.525  -0.933 -14.560  1.00 20.000          H  
ATOM    279 2HB  ARG A  15      -0.356   0.252 -14.004  1.00 20.000          H  
ATOM    280 1HG  ARG A  15      -2.562   1.288 -14.187  1.00 20.000          H  
ATOM    281 2HG  ARG A  15      -1.491   2.011 -15.404  1.00 20.000          H  
ATOM    282 1HD  ARG A  15      -2.479   0.609 -17.117  1.00 20.000          H  
ATOM    283 2HD  ARG A  15      -3.544  -0.140 -15.903  1.00 20.000          H  
ATOM    284  HE  ARG A  15      -3.956   2.592 -15.706  1.00 20.000          H  
ATOM    285 1HH1 ARG A  15      -4.271   0.165 -18.252  1.00 20.000          H  
ATOM    286 2HH1 ARG A  15      -5.529   1.037 -19.092  1.00 20.000          H  
ATOM    287 1HH2 ARG A  15      -5.596   3.693 -16.801  1.00 20.000          H  
ATOM    288 2HH2 ARG A  15      -6.287   3.036 -18.266  1.00 20.000          H  
ATOM    289  N   LYS A  16       1.757   1.223 -15.717  1.00 20.000          N  
ATOM    290  CA  LYS A  16       2.535   2.410 -16.031  1.00 20.000          C  
ATOM    291  C   LYS A  16       3.008   2.346 -17.483  1.00 20.000          C  
ATOM    292  O   LYS A  16       2.922   3.347 -18.210  1.00 20.000          O  
ATOM    293  CB  LYS A  16       3.719   2.543 -15.067  1.00 20.000          C  
ATOM    294  CG  LYS A  16       4.573   3.809 -15.238  1.00 20.000          C  
ATOM    295  CD  LYS A  16       5.701   3.844 -14.200  1.00 20.000          C  
ATOM    296  CE  LYS A  16       6.582   5.062 -14.352  1.00 20.000          C  
ATOM    297  NZ  LYS A  16       7.748   5.043 -13.382  1.00 20.000          N  
ATOM    298  H   LYS A  16       2.016   0.668 -14.900  1.00 20.000          H  
ATOM    299  HA  LYS A  16       1.896   3.284 -15.922  1.00 20.000          H  
ATOM    300 1HB  LYS A  16       3.348   2.523 -14.039  1.00 20.000          H  
ATOM    301 2HB  LYS A  16       4.372   1.676 -15.184  1.00 20.000          H  
ATOM    302 1HG  LYS A  16       4.996   3.842 -16.247  1.00 20.000          H  
ATOM    303 2HG  LYS A  16       3.947   4.688 -15.097  1.00 20.000          H  
ATOM    304 1HD  LYS A  16       5.263   3.884 -13.208  1.00 20.000          H  
ATOM    305 2HD  LYS A  16       6.310   2.940 -14.271  1.00 20.000          H  
ATOM    306 1HE  LYS A  16       6.967   5.113 -15.379  1.00 20.000          H  
ATOM    307 2HE  LYS A  16       5.980   5.952 -14.157  1.00 20.000          H  
ATOM    308 1HZ  LYS A  16       8.308   5.869 -13.512  1.00 20.000          H  
ATOM    309 2HZ  LYS A  16       7.441   4.997 -12.393  1.00 20.000          H  
ATOM    310 3HZ  LYS A  16       8.320   4.230 -13.543  1.00 20.000          H  
ATOM    311  N   LEU A  17       3.517   1.175 -17.916  1.00 20.000          N  
ATOM    312  CA  LEU A  17       3.930   1.027 -19.301  1.00 20.000          C  
ATOM    313  C   LEU A  17       2.733   1.131 -20.224  1.00 20.000          C  
ATOM    314  O   LEU A  17       2.772   1.861 -21.206  1.00 20.000          O  
ATOM    315  CB  LEU A  17       4.604  -0.332 -19.536  1.00 20.000          C  
ATOM    316  CG  LEU A  17       5.987  -0.564 -18.912  1.00 20.000          C  
ATOM    317  CD1 LEU A  17       6.343  -2.038 -19.065  1.00 20.000          C  
ATOM    318  CD2 LEU A  17       7.038   0.309 -19.612  1.00 20.000          C  
ATOM    319  H   LEU A  17       3.623   0.390 -17.262  1.00 20.000          H  
ATOM    320  HA  LEU A  17       4.614   1.834 -19.546  1.00 20.000          H  
ATOM    321 1HB  LEU A  17       3.939  -1.102 -19.133  1.00 20.000          H  
ATOM    322 2HB  LEU A  17       4.692  -0.490 -20.610  1.00 20.000          H  
ATOM    323  HG  LEU A  17       5.957  -0.323 -17.847  1.00 20.000          H  
ATOM    324 1HD1 LEU A  17       7.319  -2.226 -18.617  1.00 20.000          H  
ATOM    325 2HD1 LEU A  17       5.591  -2.645 -18.557  1.00 20.000          H  
ATOM    326 3HD1 LEU A  17       6.373  -2.300 -20.122  1.00 20.000          H  
ATOM    327 1HD2 LEU A  17       8.013   0.121 -19.163  1.00 20.000          H  
ATOM    328 2HD2 LEU A  17       7.071   0.060 -20.669  1.00 20.000          H  
ATOM    329 3HD2 LEU A  17       6.795   1.359 -19.497  1.00 20.000          H  
ATOM    330  N   THR A  18       1.609   0.505 -19.877  1.00 20.000          N  
ATOM    331  CA  THR A  18       0.447   0.556 -20.753  1.00 20.000          C  
ATOM    332  C   THR A  18       0.035   1.984 -21.027  1.00 20.000          C  
ATOM    333  O   THR A  18      -0.245   2.342 -22.175  1.00 20.000          O  
ATOM    334  CB  THR A  18      -0.747  -0.203 -20.142  1.00 20.000          C  
ATOM    335  OG1 THR A  18      -0.408  -1.592 -19.988  1.00 20.000          O  
ATOM    336  CG2 THR A  18      -1.995  -0.061 -21.031  1.00 20.000          C  
ATOM    337  H   THR A  18       1.574  -0.090 -19.047  1.00 20.000          H  
ATOM    338  HA  THR A  18       0.710   0.086 -21.701  1.00 20.000          H  
ATOM    339  HB  THR A  18      -0.970   0.207 -19.168  1.00 20.000          H  
ATOM    340  HG1 THR A  18       0.297  -1.685 -19.306  1.00 20.000          H  
ATOM    341 1HG2 THR A  18      -2.819  -0.603 -20.575  1.00 20.000          H  
ATOM    342 2HG2 THR A  18      -2.272   0.986 -21.133  1.00 20.000          H  
ATOM    343 3HG2 THR A  18      -1.789  -0.477 -22.019  1.00 20.000          H  
ATOM    344  N   VAL A  19      -0.026   2.796 -19.976  1.00 20.000          N  
ATOM    345  CA  VAL A  19      -0.438   4.172 -20.132  1.00 20.000          C  
ATOM    346  C   VAL A  19       0.587   4.959 -20.938  1.00 20.000          C  
ATOM    347  O   VAL A  19       0.200   5.702 -21.843  1.00 20.000          O  
ATOM    348  CB  VAL A  19      -0.672   4.834 -18.760  1.00 20.000          C  
ATOM    349  CG1 VAL A  19      -0.935   6.350 -18.931  1.00 20.000          C  
ATOM    350  CG2 VAL A  19      -1.870   4.152 -18.080  1.00 20.000          C  
ATOM    351  H   VAL A  19       0.208   2.414 -19.056  1.00 20.000          H  
ATOM    352  HA  VAL A  19      -1.383   4.184 -20.671  1.00 20.000          H  
ATOM    353  HB  VAL A  19       0.222   4.707 -18.141  1.00 20.000          H  
ATOM    354 1HG1 VAL A  19      -1.099   6.798 -17.952  1.00 20.000          H  
ATOM    355 2HG1 VAL A  19      -0.082   6.835 -19.402  1.00 20.000          H  
ATOM    356 3HG1 VAL A  19      -1.820   6.498 -19.551  1.00 20.000          H  
ATOM    357 1HG2 VAL A  19      -2.038   4.597 -17.102  1.00 20.000          H  
ATOM    358 2HG2 VAL A  19      -2.758   4.277 -18.697  1.00 20.000          H  
ATOM    359 3HG2 VAL A  19      -1.659   3.092 -17.962  1.00 20.000          H  
ATOM    360  N   GLY A  20       1.879   4.823 -20.612  1.00 20.000          N  
ATOM    361  CA  GLY A  20       2.928   5.544 -21.323  1.00 20.000          C  
ATOM    362  C   GLY A  20       2.965   5.202 -22.811  1.00 20.000          C  
ATOM    363  O   GLY A  20       3.141   6.086 -23.654  1.00 20.000          O  
ATOM    364  H   GLY A  20       2.139   4.207 -19.833  1.00 20.000          H  
ATOM    365 1HA  GLY A  20       2.778   6.616 -21.194  1.00 20.000          H  
ATOM    366 2HA  GLY A  20       3.888   5.298 -20.869  1.00 20.000          H  
ATOM    367  N   VAL A  21       2.764   3.928 -23.127  1.00 20.000          N  
ATOM    368  CA  VAL A  21       2.753   3.453 -24.494  1.00 20.000          C  
ATOM    369  C   VAL A  21       1.540   3.981 -25.241  1.00 20.000          C  
ATOM    370  O   VAL A  21       1.661   4.426 -26.396  1.00 20.000          O  
ATOM    371  CB  VAL A  21       2.825   1.923 -24.516  1.00 20.000          C  
ATOM    372  CG1 VAL A  21       2.636   1.393 -25.903  1.00 20.000          C  
ATOM    373  CG2 VAL A  21       4.189   1.494 -24.006  1.00 20.000          C  
ATOM    374  H   VAL A  21       2.647   3.254 -22.370  1.00 20.000          H  
ATOM    375  HA  VAL A  21       3.630   3.828 -24.983  1.00 20.000          H  
ATOM    376  HB  VAL A  21       2.039   1.520 -23.875  1.00 20.000          H  
ATOM    377 1HG1 VAL A  21       2.700   0.308 -25.872  1.00 20.000          H  
ATOM    378 2HG1 VAL A  21       1.664   1.681 -26.285  1.00 20.000          H  
ATOM    379 3HG1 VAL A  21       3.416   1.782 -26.558  1.00 20.000          H  
ATOM    380 1HG2 VAL A  21       4.229   0.410 -23.999  1.00 20.000          H  
ATOM    381 2HG2 VAL A  21       4.960   1.893 -24.663  1.00 20.000          H  
ATOM    382 3HG2 VAL A  21       4.355   1.862 -23.004  1.00 20.000          H  
ATOM    383  N   CYS A  22       0.368   3.928 -24.601  1.00 20.000          N  
ATOM    384  CA  CYS A  22      -0.834   4.437 -25.226  1.00 20.000          C  
ATOM    385  C   CYS A  22      -0.667   5.926 -25.486  1.00 20.000          C  
ATOM    386  O   CYS A  22      -1.020   6.396 -26.567  1.00 20.000          O  
ATOM    387  CB  CYS A  22      -2.051   4.216 -24.331  1.00 20.000          C  
ATOM    388  SG  CYS A  22      -2.533   2.486 -24.161  1.00 20.000          S  
ATOM    389  H   CYS A  22       0.311   3.502 -23.674  1.00 20.000          H  
ATOM    390  HA  CYS A  22      -0.989   3.920 -26.172  1.00 20.000          H  
ATOM    391 1HB  CYS A  22      -1.842   4.607 -23.331  1.00 20.000          H  
ATOM    392 2HB  CYS A  22      -2.898   4.765 -24.731  1.00 20.000          H  
ATOM    393  HG  CYS A  22      -1.485   2.142 -23.376  1.00 20.000          H  
ATOM    394  N   SER A  23      -0.068   6.653 -24.529  1.00 20.000          N  
ATOM    395  CA  SER A  23       0.169   8.082 -24.662  1.00 20.000          C  
ATOM    396  C   SER A  23       1.061   8.364 -25.861  1.00 20.000          C  
ATOM    397  O   SER A  23       0.765   9.241 -26.671  1.00 20.000          O  
ATOM    398  CB  SER A  23       0.796   8.640 -23.402  1.00 20.000          C  
ATOM    399  OG  SER A  23       1.019  10.018 -23.517  1.00 20.000          O  
ATOM    400  H   SER A  23       0.186   6.209 -23.643  1.00 20.000          H  
ATOM    401  HA  SER A  23      -0.789   8.577 -24.818  1.00 20.000          H  
ATOM    402 1HB  SER A  23       0.145   8.436 -22.551  1.00 20.000          H  
ATOM    403 2HB  SER A  23       1.735   8.135 -23.214  1.00 20.000          H  
ATOM    404  HG  SER A  23       1.412  10.289 -22.685  1.00 20.000          H  
ATOM    405  N   MET A  24       2.154   7.607 -26.036  1.00 20.000          N  
ATOM    406  CA  MET A  24       3.005   7.846 -27.201  1.00 20.000          C  
ATOM    407  C   MET A  24       2.219   7.703 -28.507  1.00 20.000          C  
ATOM    408  O   MET A  24       2.321   8.565 -29.394  1.00 20.000          O  
ATOM    409  CB  MET A  24       4.186   6.873 -27.222  1.00 20.000          C  
ATOM    410  CG  MET A  24       5.270   7.123 -26.193  1.00 20.000          C  
ATOM    411  SD  MET A  24       6.733   6.055 -26.429  1.00 20.000          S  
ATOM    412  CE  MET A  24       6.185   4.492 -25.750  1.00 20.000          C  
ATOM    413  H   MET A  24       2.408   6.912 -25.326  1.00 20.000          H  
ATOM    414  HA  MET A  24       3.383   8.865 -27.148  1.00 20.000          H  
ATOM    415 1HB  MET A  24       3.806   5.867 -27.067  1.00 20.000          H  
ATOM    416 2HB  MET A  24       4.654   6.901 -28.199  1.00 20.000          H  
ATOM    417 1HG  MET A  24       5.591   8.161 -26.263  1.00 20.000          H  
ATOM    418 2HG  MET A  24       4.875   6.958 -25.198  1.00 20.000          H  
ATOM    419 1HE  MET A  24       6.972   3.773 -25.810  1.00 20.000          H  
ATOM    420 2HE  MET A  24       5.902   4.629 -24.705  1.00 20.000          H  
ATOM    421 3HE  MET A  24       5.346   4.132 -26.314  1.00 20.000          H  
ATOM    422  N   THR A  25       1.383   6.657 -28.596  1.00 20.000          N  
ATOM    423  CA  THR A  25       0.578   6.408 -29.792  1.00 20.000          C  
ATOM    424  C   THR A  25      -0.436   7.519 -30.046  1.00 20.000          C  
ATOM    425  O   THR A  25      -0.533   8.040 -31.167  1.00 20.000          O  
ATOM    426  CB  THR A  25      -0.208   5.076 -29.667  1.00 20.000          C  
ATOM    427  OG1 THR A  25       0.698   3.983 -29.532  1.00 20.000          O  
ATOM    428  CG2 THR A  25      -1.072   4.848 -30.912  1.00 20.000          C  
ATOM    429  H   THR A  25       1.360   5.986 -27.819  1.00 20.000          H  
ATOM    430  HA  THR A  25       1.246   6.348 -30.649  1.00 20.000          H  
ATOM    431  HB  THR A  25      -0.850   5.110 -28.788  1.00 20.000          H  
ATOM    432  HG1 THR A  25       1.169   4.075 -28.688  1.00 20.000          H  
ATOM    433 1HG2 THR A  25      -1.608   3.906 -30.806  1.00 20.000          H  
ATOM    434 2HG2 THR A  25      -1.792   5.655 -31.032  1.00 20.000          H  
ATOM    435 3HG2 THR A  25      -0.435   4.807 -31.786  1.00 20.000          H  
ATOM    436  N   ILE A  26      -1.184   7.883 -29.005  1.00 20.000          N  
ATOM    437  CA  ILE A  26      -2.235   8.887 -29.059  1.00 20.000          C  
ATOM    438  C   ILE A  26      -1.668  10.253 -29.358  1.00 20.000          C  
ATOM    439  O   ILE A  26      -2.229  11.003 -30.149  1.00 20.000          O  
ATOM    440  CB  ILE A  26      -3.046   8.910 -27.756  1.00 20.000          C  
ATOM    441  CG1 ILE A  26      -3.818   7.570 -27.611  1.00 20.000          C  
ATOM    442  CG2 ILE A  26      -4.020  10.106 -27.772  1.00 20.000          C  
ATOM    443  CD1 ILE A  26      -4.385   7.316 -26.228  1.00 20.000          C  
ATOM    444  H   ILE A  26      -1.016   7.408 -28.109  1.00 20.000          H  
ATOM    445  HA  ILE A  26      -2.914   8.619 -29.877  1.00 20.000          H  
ATOM    446  HB  ILE A  26      -2.362   8.994 -26.906  1.00 20.000          H  
ATOM    447 1HG1 ILE A  26      -4.640   7.564 -28.328  1.00 20.000          H  
ATOM    448 2HG1 ILE A  26      -3.148   6.752 -27.859  1.00 20.000          H  
ATOM    449 1HG2 ILE A  26      -4.598  10.135 -26.859  1.00 20.000          H  
ATOM    450 2HG2 ILE A  26      -3.475  11.042 -27.859  1.00 20.000          H  
ATOM    451 3HG2 ILE A  26      -4.694  10.004 -28.625  1.00 20.000          H  
ATOM    452 1HD1 ILE A  26      -4.899   6.356 -26.221  1.00 20.000          H  
ATOM    453 2HD1 ILE A  26      -3.567   7.293 -25.506  1.00 20.000          H  
ATOM    454 3HD1 ILE A  26      -5.087   8.094 -25.953  1.00 20.000          H  
ATOM    455  N   GLY A  27      -0.600  10.614 -28.648  1.00 20.000          N  
ATOM    456  CA  GLY A  27       0.061  11.886 -28.803  1.00 20.000          C  
ATOM    457  C   GLY A  27       0.540  12.084 -30.227  1.00 20.000          C  
ATOM    458  O   GLY A  27       0.178  13.080 -30.858  1.00 20.000          O  
ATOM    459  H   GLY A  27      -0.204   9.970 -27.971  1.00 20.000          H  
ATOM    460 1HA  GLY A  27      -0.621  12.687 -28.522  1.00 20.000          H  
ATOM    461 2HA  GLY A  27       0.910  11.926 -28.118  1.00 20.000          H  
ATOM    462  N   SER A  28       1.345  11.147 -30.746  1.00 20.000          N  
ATOM    463  CA  SER A  28       1.867  11.256 -32.106  1.00 20.000          C  
ATOM    464  C   SER A  28       0.725  11.291 -33.128  1.00 20.000          C  
ATOM    465  O   SER A  28       0.751  12.097 -34.066  1.00 20.000          O  
ATOM    466  CB  SER A  28       2.858  10.147 -32.385  1.00 20.000          C  
ATOM    467  OG  SER A  28       3.415  10.277 -33.665  1.00 20.000          O  
ATOM    468  H   SER A  28       1.631  10.343 -30.174  1.00 20.000          H  
ATOM    469  HA  SER A  28       2.409  12.200 -32.180  1.00 20.000          H  
ATOM    470 1HB  SER A  28       3.651  10.174 -31.638  1.00 20.000          H  
ATOM    471 2HB  SER A  28       2.361   9.179 -32.293  1.00 20.000          H  
ATOM    472  HG  SER A  28       4.294   9.833 -33.605  1.00 20.000          H  
ATOM    473  N   PHE A  29      -0.281  10.418 -32.956  1.00 20.000          N  
ATOM    474  CA  PHE A  29      -1.434  10.417 -33.839  1.00 20.000          C  
ATOM    475  C   PHE A  29      -2.154  11.747 -33.836  1.00 20.000          C  
ATOM    476  O   PHE A  29      -2.415  12.314 -34.901  1.00 20.000          O  
ATOM    477  CB  PHE A  29      -2.394   9.300 -33.467  1.00 20.000          C  
ATOM    478  CG  PHE A  29      -3.658   9.361 -34.227  1.00 20.000          C  
ATOM    479  CD1 PHE A  29      -3.714   8.978 -35.553  1.00 20.000          C  
ATOM    480  CD2 PHE A  29      -4.809   9.810 -33.609  1.00 20.000          C  
ATOM    481  CE1 PHE A  29      -4.906   9.052 -36.247  1.00 20.000          C  
ATOM    482  CE2 PHE A  29      -5.991   9.885 -34.292  1.00 20.000          C  
ATOM    483  CZ  PHE A  29      -6.049   9.505 -35.614  1.00 20.000          C  
ATOM    484  H   PHE A  29      -0.256   9.730 -32.199  1.00 20.000          H  
ATOM    485  HA  PHE A  29      -1.102  10.251 -34.849  1.00 20.000          H  
ATOM    486 1HB  PHE A  29      -1.921   8.335 -33.643  1.00 20.000          H  
ATOM    487 2HB  PHE A  29      -2.625   9.360 -32.403  1.00 20.000          H  
ATOM    488  HD1 PHE A  29      -2.810   8.624 -36.051  1.00 20.000          H  
ATOM    489  HD2 PHE A  29      -4.758  10.108 -32.560  1.00 20.000          H  
ATOM    490  HE1 PHE A  29      -4.941   8.750 -37.295  1.00 20.000          H  
ATOM    491  HE2 PHE A  29      -6.873  10.241 -33.793  1.00 20.000          H  
ATOM    492  HZ  PHE A  29      -6.989   9.565 -36.159  1.00 20.000          H  
ATOM    493  N   PHE A  30      -2.480  12.279 -32.664  1.00 20.000          N  
ATOM    494  CA  PHE A  30      -3.159  13.548 -32.654  1.00 20.000          C  
ATOM    495  C   PHE A  30      -2.286  14.624 -33.252  1.00 20.000          C  
ATOM    496  O   PHE A  30      -2.779  15.415 -34.057  1.00 20.000          O  
ATOM    497  CB  PHE A  30      -3.595  13.951 -31.247  1.00 20.000          C  
ATOM    498  CG  PHE A  30      -4.816  13.218 -30.680  1.00 20.000          C  
ATOM    499  CD1 PHE A  30      -5.766  12.562 -31.486  1.00 20.000          C  
ATOM    500  CD2 PHE A  30      -5.025  13.212 -29.318  1.00 20.000          C  
ATOM    501  CE1 PHE A  30      -6.840  11.939 -30.931  1.00 20.000          C  
ATOM    502  CE2 PHE A  30      -6.123  12.583 -28.769  1.00 20.000          C  
ATOM    503  CZ  PHE A  30      -7.029  11.944 -29.580  1.00 20.000          C  
ATOM    504  H   PHE A  30      -2.264  11.805 -31.783  1.00 20.000          H  
ATOM    505  HA  PHE A  30      -4.026  13.479 -33.293  1.00 20.000          H  
ATOM    506 1HB  PHE A  30      -2.757  13.768 -30.568  1.00 20.000          H  
ATOM    507 2HB  PHE A  30      -3.799  15.021 -31.225  1.00 20.000          H  
ATOM    508  HD1 PHE A  30      -5.672  12.528 -32.556  1.00 20.000          H  
ATOM    509  HD2 PHE A  30      -4.306  13.715 -28.669  1.00 20.000          H  
ATOM    510  HE1 PHE A  30      -7.546  11.443 -31.575  1.00 20.000          H  
ATOM    511  HE2 PHE A  30      -6.270  12.589 -27.691  1.00 20.000          H  
ATOM    512  HZ  PHE A  30      -7.895  11.446 -29.143  1.00 20.000          H  
ATOM    513  N   LEU A  31      -0.986  14.627 -32.951  1.00 20.000          N  
ATOM    514  CA  LEU A  31      -0.130  15.657 -33.498  1.00 20.000          C  
ATOM    515  C   LEU A  31      -0.219  15.693 -35.010  1.00 20.000          C  
ATOM    516  O   LEU A  31      -0.346  16.776 -35.568  1.00 20.000          O  
ATOM    517  CB  LEU A  31       1.327  15.456 -33.058  1.00 20.000          C  
ATOM    518  CG  LEU A  31       2.389  16.468 -33.618  1.00 20.000          C  
ATOM    519  CD1 LEU A  31       2.057  17.907 -33.183  1.00 20.000          C  
ATOM    520  CD2 LEU A  31       3.767  16.048 -33.094  1.00 20.000          C  
ATOM    521  H   LEU A  31      -0.595  13.950 -32.290  1.00 20.000          H  
ATOM    522  HA  LEU A  31      -0.479  16.609 -33.109  1.00 20.000          H  
ATOM    523 1HB  LEU A  31       1.363  15.493 -31.971  1.00 20.000          H  
ATOM    524 2HB  LEU A  31       1.634  14.458 -33.366  1.00 20.000          H  
ATOM    525  HG  LEU A  31       2.394  16.438 -34.709  1.00 20.000          H  
ATOM    526 1HD1 LEU A  31       2.812  18.586 -33.577  1.00 20.000          H  
ATOM    527 2HD1 LEU A  31       1.083  18.204 -33.573  1.00 20.000          H  
ATOM    528 3HD1 LEU A  31       2.047  17.968 -32.096  1.00 20.000          H  
ATOM    529 1HD2 LEU A  31       4.528  16.730 -33.477  1.00 20.000          H  
ATOM    530 2HD2 LEU A  31       3.768  16.080 -32.003  1.00 20.000          H  
ATOM    531 3HD2 LEU A  31       3.985  15.033 -33.428  1.00 20.000          H  
ATOM    532  N   VAL A  32      -0.166  14.539 -35.698  1.00 20.000          N  
ATOM    533  CA  VAL A  32      -0.284  14.633 -37.153  1.00 20.000          C  
ATOM    534  C   VAL A  32      -1.713  14.991 -37.573  1.00 20.000          C  
ATOM    535  O   VAL A  32      -1.892  15.819 -38.457  1.00 20.000          O  
ATOM    536  CB  VAL A  32       0.199  13.361 -37.912  1.00 20.000          C  
ATOM    537  CG1 VAL A  32      -0.780  12.161 -37.773  1.00 20.000          C  
ATOM    538  CG2 VAL A  32       0.385  13.739 -39.415  1.00 20.000          C  
ATOM    539  H   VAL A  32      -0.005  13.652 -35.202  1.00 20.000          H  
ATOM    540  HA  VAL A  32       0.369  15.438 -37.484  1.00 20.000          H  
ATOM    541  HB  VAL A  32       1.156  13.045 -37.491  1.00 20.000          H  
ATOM    542 1HG1 VAL A  32      -0.377  11.310 -38.313  1.00 20.000          H  
ATOM    543 2HG1 VAL A  32      -0.879  11.901 -36.732  1.00 20.000          H  
ATOM    544 3HG1 VAL A  32      -1.756  12.398 -38.184  1.00 20.000          H  
ATOM    545 1HG2 VAL A  32       0.762  12.891 -39.958  1.00 20.000          H  
ATOM    546 2HG2 VAL A  32      -0.567  14.050 -39.843  1.00 20.000          H  
ATOM    547 3HG2 VAL A  32       1.102  14.560 -39.499  1.00 20.000          H  
ATOM    548  N   SER A  33      -2.732  14.481 -36.877  1.00 20.000          N  
ATOM    549  CA  SER A  33      -4.130  14.749 -37.221  1.00 20.000          C  
ATOM    550  C   SER A  33      -4.572  16.162 -36.839  1.00 20.000          C  
ATOM    551  O   SER A  33      -5.659  16.596 -37.219  1.00 20.000          O  
ATOM    552  CB  SER A  33      -5.036  13.734 -36.546  1.00 20.000          C  
ATOM    553  OG  SER A  33      -4.839  12.442 -37.059  1.00 20.000          O  
ATOM    554  H   SER A  33      -2.552  13.810 -36.122  1.00 20.000          H  
ATOM    555  HA  SER A  33      -4.235  14.640 -38.300  1.00 20.000          H  
ATOM    556 1HB  SER A  33      -4.822  13.731 -35.482  1.00 20.000          H  
ATOM    557 2HB  SER A  33      -6.076  14.027 -36.664  1.00 20.000          H  
ATOM    558  HG  SER A  33      -5.381  11.862 -36.515  1.00 20.000          H  
ATOM    559  N   THR A  34      -3.722  16.866 -36.089  1.00 20.000          N  
ATOM    560  CA  THR A  34      -3.936  18.228 -35.625  1.00 20.000          C  
ATOM    561  C   THR A  34      -3.275  19.277 -36.533  1.00 20.000          C  
ATOM    562  O   THR A  34      -3.564  20.469 -36.400  1.00 20.000          O  
ATOM    563  CB  THR A  34      -3.417  18.383 -34.166  1.00 20.000          C  
ATOM    564  OG1 THR A  34      -4.140  17.487 -33.331  1.00 20.000          O  
ATOM    565  CG2 THR A  34      -3.596  19.803 -33.615  1.00 20.000          C  
ATOM    566  H   THR A  34      -2.880  16.388 -35.771  1.00 20.000          H  
ATOM    567  HA  THR A  34      -5.004  18.410 -35.608  1.00 20.000          H  
ATOM    568  HB  THR A  34      -2.361  18.115 -34.129  1.00 20.000          H  
ATOM    569  HG1 THR A  34      -3.875  16.584 -33.566  1.00 20.000          H  
ATOM    570 1HG2 THR A  34      -3.243  19.822 -32.589  1.00 20.000          H  
ATOM    571 2HG2 THR A  34      -3.031  20.524 -34.176  1.00 20.000          H  
ATOM    572 3HG2 THR A  34      -4.645  20.068 -33.643  1.00 20.000          H  
ATOM    573  N   VAL A  35      -2.364  18.883 -37.431  1.00 20.000          N  
ATOM    574  CA  VAL A  35      -1.703  19.904 -38.239  1.00 20.000          C  
ATOM    575  C   VAL A  35      -1.759  19.470 -39.672  1.00 20.000          C  
ATOM    576  O   VAL A  35      -1.830  18.279 -39.938  1.00 20.000          O  
ATOM    577  CB  VAL A  35      -0.218  20.047 -37.820  1.00 20.000          C  
ATOM    578  CG1 VAL A  35      -0.138  20.421 -36.329  1.00 20.000          C  
ATOM    579  CG2 VAL A  35       0.560  18.735 -38.116  1.00 20.000          C  
ATOM    580  H   VAL A  35      -2.162  17.889 -37.599  1.00 20.000          H  
ATOM    581  HA  VAL A  35      -2.219  20.858 -38.140  1.00 20.000          H  
ATOM    582  HB  VAL A  35       0.231  20.862 -38.384  1.00 20.000          H  
ATOM    583 1HG1 VAL A  35       0.904  20.552 -36.039  1.00 20.000          H  
ATOM    584 2HG1 VAL A  35      -0.682  21.350 -36.161  1.00 20.000          H  
ATOM    585 3HG1 VAL A  35      -0.578  19.626 -35.727  1.00 20.000          H  
ATOM    586 1HG2 VAL A  35       1.596  18.855 -37.817  1.00 20.000          H  
ATOM    587 2HG2 VAL A  35       0.122  17.929 -37.565  1.00 20.000          H  
ATOM    588 3HG2 VAL A  35       0.532  18.490 -39.171  1.00 20.000          H  
ATOM    589  N   GLN A  36      -1.657  20.365 -40.630  1.00 20.000          N  
ATOM    590  CA  GLN A  36      -1.579  19.816 -41.959  1.00 20.000          C  
ATOM    591  C   GLN A  36      -0.307  18.963 -41.961  1.00 20.000          C  
ATOM    592  O   GLN A  36       0.734  19.457 -41.527  1.00 20.000          O  
ATOM    593  CB  GLN A  36      -1.587  20.917 -43.005  1.00 20.000          C  
ATOM    594  CG  GLN A  36      -2.936  21.626 -43.074  1.00 20.000          C  
ATOM    595  CD  GLN A  36      -3.071  22.756 -42.097  1.00 20.000          C  
ATOM    596  OE1 GLN A  36      -2.350  22.810 -41.087  1.00 20.000          O  
ATOM    597  NE2 GLN A  36      -3.987  23.665 -42.371  1.00 20.000          N  
ATOM    598  H   GLN A  36      -1.636  21.371 -40.447  1.00 20.000          H  
ATOM    599  HA  GLN A  36      -2.461  19.222 -42.138  1.00 20.000          H  
ATOM    600 1HB  GLN A  36      -0.817  21.654 -42.779  1.00 20.000          H  
ATOM    601 2HB  GLN A  36      -1.360  20.497 -43.975  1.00 20.000          H  
ATOM    602 1HG  GLN A  36      -3.095  22.012 -44.070  1.00 20.000          H  
ATOM    603 2HG  GLN A  36      -3.705  20.904 -42.833  1.00 20.000          H  
ATOM    604 1HE2 GLN A  36      -4.123  24.455 -41.766  1.00 20.000          H  
ATOM    605 2HE2 GLN A  36      -4.547  23.589 -43.198  1.00 20.000          H  
ATOM    606  N   PRO A  37      -0.338  17.705 -42.425  1.00 20.000          N  
ATOM    607  CA  PRO A  37       0.801  16.805 -42.466  1.00 20.000          C  
ATOM    608  C   PRO A  37       1.949  17.380 -43.256  1.00 20.000          C  
ATOM    609  O   PRO A  37       1.739  18.125 -44.209  1.00 20.000          O  
ATOM    610  CB  PRO A  37       0.234  15.563 -43.137  1.00 20.000          C  
ATOM    611  CG  PRO A  37      -1.256  15.604 -42.848  1.00 20.000          C  
ATOM    612  CD  PRO A  37      -1.628  17.062 -42.823  1.00 20.000          C  
ATOM    613  HA  PRO A  37       1.120  16.582 -41.431  1.00 20.000          H  
ATOM    614 1HB  PRO A  37       0.488  15.559 -44.201  1.00 20.000          H  
ATOM    615 2HB  PRO A  37       0.718  14.683 -42.694  1.00 20.000          H  
ATOM    616 1HG  PRO A  37      -1.806  15.038 -43.609  1.00 20.000          H  
ATOM    617 2HG  PRO A  37      -1.460  15.106 -41.887  1.00 20.000          H  
ATOM    618 1HD  PRO A  37      -1.998  17.422 -43.776  1.00 20.000          H  
ATOM    619 2HD  PRO A  37      -2.375  17.138 -42.027  1.00 20.000          H  
ATOM    620  N   GLU A  38       3.169  16.997 -42.903  1.00 20.000          N  
ATOM    621  CA  GLU A  38       4.366  17.490 -43.581  1.00 20.000          C  
ATOM    622  C   GLU A  38       4.342  17.341 -45.110  1.00 20.000          C  
ATOM    623  O   GLU A  38       4.910  18.168 -45.819  1.00 20.000          O  
ATOM    624  CB  GLU A  38       5.604  16.780 -43.019  1.00 20.000          C  
ATOM    625  CG  GLU A  38       5.912  17.097 -41.549  1.00 20.000          C  
ATOM    626  CD  GLU A  38       5.113  16.260 -40.575  1.00 20.000          C  
ATOM    627  OE1 GLU A  38       4.276  15.507 -41.022  1.00 20.000          O  
ATOM    628  OE2 GLU A  38       5.332  16.374 -39.398  1.00 20.000          O  
ATOM    629  H   GLU A  38       3.290  16.358 -42.111  1.00 20.000          H  
ATOM    630  HA  GLU A  38       4.454  18.553 -43.357  1.00 20.000          H  
ATOM    631 1HB  GLU A  38       5.483  15.709 -43.114  1.00 20.000          H  
ATOM    632 2HB  GLU A  38       6.476  17.063 -43.606  1.00 20.000          H  
ATOM    633 1HG  GLU A  38       6.972  16.926 -41.369  1.00 20.000          H  
ATOM    634 2HG  GLU A  38       5.710  18.151 -41.367  1.00 20.000          H  
ATOM    635  N   ASP A  39       3.683  16.300 -45.630  1.00 20.000          N  
ATOM    636  CA  ASP A  39       3.628  16.084 -47.074  1.00 20.000          C  
ATOM    637  C   ASP A  39       2.351  16.627 -47.728  1.00 20.000          C  
ATOM    638  O   ASP A  39       2.103  16.366 -48.909  1.00 20.000          O  
ATOM    639  CB  ASP A  39       3.715  14.588 -47.385  1.00 20.000          C  
ATOM    640  CG  ASP A  39       5.049  13.927 -47.008  1.00 20.000          C  
ATOM    641  OD1 ASP A  39       6.088  14.576 -46.969  1.00 20.000          O  
ATOM    642  OD2 ASP A  39       5.025  12.740 -46.789  1.00 20.000          O  
ATOM    643  H   ASP A  39       3.255  15.624 -45.012  1.00 20.000          H  
ATOM    644  HA  ASP A  39       4.482  16.587 -47.522  1.00 20.000          H  
ATOM    645 1HB  ASP A  39       2.915  14.073 -46.860  1.00 20.000          H  
ATOM    646 2HB  ASP A  39       3.549  14.436 -48.452  1.00 20.000          H  
ATOM    647  N   TYR A  40       1.516  17.312 -46.954  1.00 20.000          N  
ATOM    648  CA  TYR A  40       0.229  17.828 -47.408  1.00 20.000          C  
ATOM    649  C   TYR A  40       0.340  19.222 -48.000  1.00 20.000          C  
ATOM    650  O   TYR A  40       1.045  20.085 -47.475  1.00 20.000          O  
ATOM    651  CB  TYR A  40      -0.770  17.851 -46.250  1.00 20.000          C  
ATOM    652  CG  TYR A  40      -2.175  18.263 -46.639  1.00 20.000          C  
ATOM    653  CD1 TYR A  40      -3.017  17.319 -47.139  1.00 20.000          C  
ATOM    654  CD2 TYR A  40      -2.612  19.564 -46.517  1.00 20.000          C  
ATOM    655  CE1 TYR A  40      -4.287  17.642 -47.528  1.00 20.000          C  
ATOM    656  CE2 TYR A  40      -3.895  19.889 -46.909  1.00 20.000          C  
ATOM    657  CZ  TYR A  40      -4.723  18.937 -47.412  1.00 20.000          C  
ATOM    658  OH  TYR A  40      -5.996  19.276 -47.807  1.00 20.000          O  
ATOM    659  H   TYR A  40       1.790  17.530 -45.992  1.00 20.000          H  
ATOM    660  HA  TYR A  40      -0.151  17.171 -48.187  1.00 20.000          H  
ATOM    661 1HB  TYR A  40      -0.813  16.859 -45.812  1.00 20.000          H  
ATOM    662 2HB  TYR A  40      -0.418  18.534 -45.482  1.00 20.000          H  
ATOM    663  HD1 TYR A  40      -2.669  16.320 -47.229  1.00 20.000          H  
ATOM    664  HD2 TYR A  40      -1.950  20.326 -46.131  1.00 20.000          H  
ATOM    665  HE1 TYR A  40      -4.944  16.880 -47.933  1.00 20.000          H  
ATOM    666  HE2 TYR A  40      -4.257  20.896 -46.834  1.00 20.000          H  
ATOM    667  HH  TYR A  40      -6.432  18.507 -48.184  1.00 20.000          H  
ATOM    668  N   VAL A  41      -0.368  19.464 -49.093  1.00 20.000          N  
ATOM    669  CA  VAL A  41      -0.383  20.794 -49.666  1.00 20.000          C  
ATOM    670  C   VAL A  41      -1.712  21.469 -49.374  1.00 20.000          C  
ATOM    671  O   VAL A  41      -2.771  20.981 -49.768  1.00 20.000          O  
ATOM    672  CB  VAL A  41      -0.123  20.729 -51.180  1.00 20.000          C  
ATOM    673  CG1 VAL A  41      -0.177  22.133 -51.799  1.00 20.000          C  
ATOM    674  CG2 VAL A  41       1.248  20.087 -51.401  1.00 20.000          C  
ATOM    675  H   VAL A  41      -0.918  18.728 -49.517  1.00 20.000          H  
ATOM    676  HA  VAL A  41       0.411  21.387 -49.210  1.00 20.000          H  
ATOM    677  HB  VAL A  41      -0.896  20.128 -51.658  1.00 20.000          H  
ATOM    678 1HG1 VAL A  41       0.012  22.059 -52.868  1.00 20.000          H  
ATOM    679 2HG1 VAL A  41      -1.161  22.575 -51.640  1.00 20.000          H  
ATOM    680 3HG1 VAL A  41       0.583  22.765 -51.341  1.00 20.000          H  
ATOM    681 1HG2 VAL A  41       1.452  20.023 -52.468  1.00 20.000          H  
ATOM    682 2HG2 VAL A  41       2.011  20.696 -50.918  1.00 20.000          H  
ATOM    683 3HG2 VAL A  41       1.259  19.086 -50.970  1.00 20.000          H  
ATOM    684  N   VAL A  42      -1.633  22.600 -48.688  1.00 20.000          N  
ATOM    685  CA  VAL A  42      -2.800  23.362 -48.270  1.00 20.000          C  
ATOM    686  C   VAL A  42      -2.759  24.749 -48.896  1.00 20.000          C  
ATOM    687  O   VAL A  42      -1.719  25.408 -48.886  1.00 20.000          O  
ATOM    688  CB  VAL A  42      -2.844  23.441 -46.721  1.00 20.000          C  
ATOM    689  CG1 VAL A  42      -1.600  24.072 -46.166  1.00 20.000          C  
ATOM    690  CG2 VAL A  42      -4.070  24.183 -46.279  1.00 20.000          C  
ATOM    691  H   VAL A  42      -0.710  22.924 -48.439  1.00 20.000          H  
ATOM    692  HA  VAL A  42      -3.697  22.850 -48.618  1.00 20.000          H  
ATOM    693  HB  VAL A  42      -2.874  22.461 -46.330  1.00 20.000          H  
ATOM    694 1HG1 VAL A  42      -1.655  24.088 -45.077  1.00 20.000          H  
ATOM    695 2HG1 VAL A  42      -0.729  23.499 -46.470  1.00 20.000          H  
ATOM    696 3HG1 VAL A  42      -1.512  25.067 -46.521  1.00 20.000          H  
ATOM    697 1HG2 VAL A  42      -4.102  24.197 -45.201  1.00 20.000          H  
ATOM    698 2HG2 VAL A  42      -4.072  25.199 -46.646  1.00 20.000          H  
ATOM    699 3HG2 VAL A  42      -4.924  23.659 -46.658  1.00 20.000          H  
ATOM    700  N   LYS A  43      -3.882  25.188 -49.460  1.00 20.000          N  
ATOM    701  CA  LYS A  43      -3.933  26.505 -50.079  1.00 20.000          C  
ATOM    702  C   LYS A  43      -5.217  27.274 -49.813  1.00 20.000          C  
ATOM    703  O   LYS A  43      -6.326  26.746 -49.977  1.00 20.000          O  
ATOM    704  CB  LYS A  43      -3.788  26.378 -51.593  1.00 20.000          C  
ATOM    705  CG  LYS A  43      -2.472  25.826 -52.087  1.00 20.000          C  
ATOM    706  CD  LYS A  43      -2.449  25.823 -53.603  1.00 20.000          C  
ATOM    707  CE  LYS A  43      -1.154  25.251 -54.148  1.00 20.000          C  
ATOM    708  NZ  LYS A  43      -1.142  25.239 -55.640  1.00 20.000          N  
ATOM    709  H   LYS A  43      -4.703  24.600 -49.453  1.00 20.000          H  
ATOM    710  HA  LYS A  43      -3.108  27.100 -49.685  1.00 20.000          H  
ATOM    711 1HB  LYS A  43      -4.572  25.723 -51.979  1.00 20.000          H  
ATOM    712 2HB  LYS A  43      -3.931  27.353 -52.051  1.00 20.000          H  
ATOM    713 1HG  LYS A  43      -1.648  26.423 -51.696  1.00 20.000          H  
ATOM    714 2HG  LYS A  43      -2.356  24.804 -51.736  1.00 20.000          H  
ATOM    715 1HD  LYS A  43      -3.289  25.219 -53.969  1.00 20.000          H  
ATOM    716 2HD  LYS A  43      -2.573  26.840 -53.971  1.00 20.000          H  
ATOM    717 1HE  LYS A  43      -0.317  25.849 -53.790  1.00 20.000          H  
ATOM    718 2HE  LYS A  43      -1.038  24.232 -53.790  1.00 20.000          H  
ATOM    719 1HZ  LYS A  43      -0.271  24.849 -55.973  1.00 20.000          H  
ATOM    720 2HZ  LYS A  43      -1.915  24.673 -55.970  1.00 20.000          H  
ATOM    721 3HZ  LYS A  43      -1.241  26.182 -55.989  1.00 20.000          H  
ATOM    722  N   ALA A  44      -5.063  28.584 -49.617  1.00 20.000          N  
ATOM    723  CA  ALA A  44      -6.191  29.497 -49.461  1.00 20.000          C  
ATOM    724  C   ALA A  44      -7.087  29.453 -50.692  1.00 20.000          C  
ATOM    725  O   ALA A  44      -8.314  29.491 -50.593  1.00 20.000          O  
ATOM    726  CB  ALA A  44      -5.689  30.902 -49.227  1.00 20.000          C  
ATOM    727  H   ALA A  44      -4.123  28.949 -49.521  1.00 20.000          H  
ATOM    728  HA  ALA A  44      -6.773  29.170 -48.603  1.00 20.000          H  
ATOM    729 1HB  ALA A  44      -6.520  31.570 -49.091  1.00 20.000          H  
ATOM    730 2HB  ALA A  44      -5.076  30.909 -48.348  1.00 20.000          H  
ATOM    731 3HB  ALA A  44      -5.103  31.227 -50.080  1.00 20.000          H  
ATOM    732  N   ALA A  45      -6.440  29.299 -51.855  1.00 20.000          N  
ATOM    733  CA  ALA A  45      -7.052  29.214 -53.175  1.00 20.000          C  
ATOM    734  C   ALA A  45      -8.002  28.034 -53.335  1.00 20.000          C  
ATOM    735  O   ALA A  45      -8.871  28.059 -54.207  1.00 20.000          O  
ATOM    736  CB  ALA A  45      -5.961  29.115 -54.220  1.00 20.000          C  
ATOM    737  H   ALA A  45      -5.432  29.297 -51.823  1.00 20.000          H  
ATOM    738  HA  ALA A  45      -7.628  30.114 -53.339  1.00 20.000          H  
ATOM    739 1HB  ALA A  45      -6.416  29.090 -55.210  1.00 20.000          H  
ATOM    740 2HB  ALA A  45      -5.301  29.979 -54.142  1.00 20.000          H  
ATOM    741 3HB  ALA A  45      -5.390  28.201 -54.060  1.00 20.000          H  
ATOM    742  N   ASP A  46      -7.808  26.983 -52.539  1.00 20.000          N  
ATOM    743  CA  ASP A  46      -8.606  25.772 -52.617  1.00 20.000          C  
ATOM    744  C   ASP A  46      -9.627  25.729 -51.489  1.00 20.000          C  
ATOM    745  O   ASP A  46     -10.204  24.678 -51.198  1.00 20.000          O  
ATOM    746  CB  ASP A  46      -7.710  24.530 -52.596  1.00 20.000          C  
ATOM    747  CG  ASP A  46      -6.837  24.379 -53.872  1.00 20.000          C  
ATOM    748  OD1 ASP A  46      -7.299  24.707 -54.940  1.00 20.000          O  
ATOM    749  OD2 ASP A  46      -5.725  23.907 -53.759  1.00 20.000          O  
ATOM    750  H   ASP A  46      -7.112  27.024 -51.793  1.00 20.000          H  
ATOM    751  HA  ASP A  46      -9.149  25.777 -53.560  1.00 20.000          H  
ATOM    752 1HB  ASP A  46      -7.051  24.587 -51.725  1.00 20.000          H  
ATOM    753 2HB  ASP A  46      -8.327  23.640 -52.481  1.00 20.000          H  
ATOM    754  N   ASN A  47      -9.854  26.896 -50.874  1.00 20.000          N  
ATOM    755  CA  ASN A  47     -10.766  27.117 -49.762  1.00 20.000          C  
ATOM    756  C   ASN A  47     -10.329  26.372 -48.504  1.00 20.000          C  
ATOM    757  O   ASN A  47     -11.161  25.988 -47.675  1.00 20.000          O  
ATOM    758  CB  ASN A  47     -12.172  26.687 -50.155  1.00 20.000          C  
ATOM    759  CG  ASN A  47     -12.659  27.361 -51.419  1.00 20.000          C  
ATOM    760  OD1 ASN A  47     -12.490  28.565 -51.635  1.00 20.000          O  
ATOM    761  ND2 ASN A  47     -13.265  26.582 -52.282  1.00 20.000          N  
ATOM    762  H   ASN A  47      -9.331  27.726 -51.163  1.00 20.000          H  
ATOM    763  HA  ASN A  47     -10.765  28.187 -49.529  1.00 20.000          H  
ATOM    764 1HB  ASN A  47     -12.234  25.610 -50.269  1.00 20.000          H  
ATOM    765 2HB  ASN A  47     -12.854  26.957 -49.350  1.00 20.000          H  
ATOM    766 1HD2 ASN A  47     -13.597  26.961 -53.145  1.00 20.000          H  
ATOM    767 2HD2 ASN A  47     -13.377  25.608 -52.080  1.00 20.000          H  
ATOM    768  N   ALA A  48      -9.019  26.175 -48.343  1.00 20.000          N  
ATOM    769  CA  ALA A  48      -8.463  25.548 -47.169  1.00 20.000          C  
ATOM    770  C   ALA A  48      -7.786  26.633 -46.375  1.00 20.000          C  
ATOM    771  O   ALA A  48      -7.598  27.731 -46.886  1.00 20.000          O  
ATOM    772  CB  ALA A  48      -7.499  24.447 -47.543  1.00 20.000          C  
ATOM    773  H   ALA A  48      -8.325  26.494 -49.028  1.00 20.000          H  
ATOM    774  HA  ALA A  48      -9.275  25.134 -46.569  1.00 20.000          H  
ATOM    775 1HB  ALA A  48      -7.109  24.007 -46.637  1.00 20.000          H  
ATOM    776 2HB  ALA A  48      -8.023  23.689 -48.123  1.00 20.000          H  
ATOM    777 3HB  ALA A  48      -6.690  24.867 -48.135  1.00 20.000          H  
ATOM    778  N   ILE A  49      -7.457  26.375 -45.124  1.00 20.000          N  
ATOM    779  CA  ILE A  49      -6.751  27.402 -44.382  1.00 20.000          C  
ATOM    780  C   ILE A  49      -5.272  27.062 -44.326  1.00 20.000          C  
ATOM    781  O   ILE A  49      -4.888  26.041 -43.760  1.00 20.000          O  
ATOM    782  CB  ILE A  49      -7.329  27.553 -42.960  1.00 20.000          C  
ATOM    783  CG1 ILE A  49      -8.836  27.938 -43.063  1.00 20.000          C  
ATOM    784  CG2 ILE A  49      -6.545  28.642 -42.232  1.00 20.000          C  
ATOM    785  CD1 ILE A  49      -9.607  27.890 -41.803  1.00 20.000          C  
ATOM    786  H   ILE A  49      -7.660  25.480 -44.705  1.00 20.000          H  
ATOM    787  HA  ILE A  49      -6.853  28.356 -44.896  1.00 20.000          H  
ATOM    788  HB  ILE A  49      -7.252  26.612 -42.418  1.00 20.000          H  
ATOM    789 1HG1 ILE A  49      -8.907  28.922 -43.404  1.00 20.000          H  
ATOM    790 2HG1 ILE A  49      -9.321  27.278 -43.778  1.00 20.000          H  
ATOM    791 1HG2 ILE A  49      -6.927  28.789 -41.229  1.00 20.000          H  
ATOM    792 2HG2 ILE A  49      -5.493  28.369 -42.164  1.00 20.000          H  
ATOM    793 3HG2 ILE A  49      -6.645  29.558 -42.801  1.00 20.000          H  
ATOM    794 1HD1 ILE A  49     -10.635  28.185 -42.003  1.00 20.000          H  
ATOM    795 2HD1 ILE A  49      -9.592  26.895 -41.428  1.00 20.000          H  
ATOM    796 3HD1 ILE A  49      -9.183  28.563 -41.067  1.00 20.000          H  
ATOM    797  N   VAL A  50      -4.450  27.941 -44.900  1.00 20.000          N  
ATOM    798  CA  VAL A  50      -3.003  27.727 -44.990  1.00 20.000          C  
ATOM    799  C   VAL A  50      -2.248  28.645 -44.076  1.00 20.000          C  
ATOM    800  O   VAL A  50      -2.448  29.861 -44.095  1.00 20.000          O  
ATOM    801  CB  VAL A  50      -2.478  27.916 -46.444  1.00 20.000          C  
ATOM    802  CG1 VAL A  50      -2.910  29.239 -47.030  1.00 20.000          C  
ATOM    803  CG2 VAL A  50      -0.922  27.905 -46.458  1.00 20.000          C  
ATOM    804  H   VAL A  50      -4.876  28.788 -45.290  1.00 20.000          H  
ATOM    805  HA  VAL A  50      -2.789  26.700 -44.691  1.00 20.000          H  
ATOM    806  HB  VAL A  50      -2.870  27.121 -47.061  1.00 20.000          H  
ATOM    807 1HG1 VAL A  50      -2.523  29.323 -48.040  1.00 20.000          H  
ATOM    808 2HG1 VAL A  50      -3.989  29.280 -47.046  1.00 20.000          H  
ATOM    809 3HG1 VAL A  50      -2.529  30.065 -46.452  1.00 20.000          H  
ATOM    810 1HG2 VAL A  50      -0.579  28.020 -47.483  1.00 20.000          H  
ATOM    811 2HG2 VAL A  50      -0.519  28.727 -45.867  1.00 20.000          H  
ATOM    812 3HG2 VAL A  50      -0.537  26.979 -46.060  1.00 20.000          H  
ATOM    813  N   HIS A  51      -1.339  28.076 -43.298  1.00 20.000          N  
ATOM    814  CA  HIS A  51      -0.556  28.879 -42.400  1.00 20.000          C  
ATOM    815  C   HIS A  51       0.884  29.017 -42.871  1.00 20.000          C  
ATOM    816  O   HIS A  51       1.442  28.139 -43.536  1.00 20.000          O  
ATOM    817  CB  HIS A  51      -0.597  28.236 -41.023  1.00 20.000          C  
ATOM    818  CG  HIS A  51       0.058  26.912 -41.020  1.00 20.000          C  
ATOM    819  ND1 HIS A  51      -0.543  25.789 -41.546  1.00 20.000          N  
ATOM    820  CD2 HIS A  51       1.260  26.513 -40.552  1.00 20.000          C  
ATOM    821  CE1 HIS A  51       0.265  24.754 -41.404  1.00 20.000          C  
ATOM    822  NE2 HIS A  51       1.367  25.164 -40.801  1.00 20.000          N  
ATOM    823  H   HIS A  51      -1.210  27.065 -43.281  1.00 20.000          H  
ATOM    824  HA  HIS A  51      -0.985  29.867 -42.331  1.00 20.000          H  
ATOM    825 1HB  HIS A  51      -0.102  28.881 -40.305  1.00 20.000          H  
ATOM    826 2HB  HIS A  51      -1.632  28.114 -40.709  1.00 20.000          H  
ATOM    827  HD2 HIS A  51       1.994  27.143 -40.074  1.00 20.000          H  
ATOM    828  HE1 HIS A  51       0.059  23.737 -41.726  1.00 20.000          H  
ATOM    829  HE2 HIS A  51       2.161  24.588 -40.563  1.00 20.000          H  
ATOM    830  N   TYR A  52       1.501  30.108 -42.452  1.00 20.000          N  
ATOM    831  CA  TYR A  52       2.880  30.406 -42.753  1.00 20.000          C  
ATOM    832  C   TYR A  52       3.675  30.458 -41.456  1.00 20.000          C  
ATOM    833  O   TYR A  52       3.418  31.285 -40.566  1.00 20.000          O  
ATOM    834  CB  TYR A  52       2.921  31.708 -43.537  1.00 20.000          C  
ATOM    835  CG  TYR A  52       2.120  31.588 -44.828  1.00 20.000          C  
ATOM    836  CD1 TYR A  52       0.767  31.940 -44.842  1.00 20.000          C  
ATOM    837  CD2 TYR A  52       2.707  31.095 -45.976  1.00 20.000          C  
ATOM    838  CE1 TYR A  52       0.020  31.800 -45.981  1.00 20.000          C  
ATOM    839  CE2 TYR A  52       1.956  30.960 -47.127  1.00 20.000          C  
ATOM    840  CZ  TYR A  52       0.619  31.306 -47.134  1.00 20.000          C  
ATOM    841  OH  TYR A  52      -0.122  31.160 -48.290  1.00 20.000          O  
ATOM    842  H   TYR A  52       0.951  30.789 -41.941  1.00 20.000          H  
ATOM    843  HA  TYR A  52       3.293  29.609 -43.369  1.00 20.000          H  
ATOM    844 1HB  TYR A  52       2.499  32.517 -42.940  1.00 20.000          H  
ATOM    845 2HB  TYR A  52       3.941  31.956 -43.785  1.00 20.000          H  
ATOM    846  HD1 TYR A  52       0.296  32.313 -43.941  1.00 20.000          H  
ATOM    847  HD2 TYR A  52       3.764  30.806 -45.983  1.00 20.000          H  
ATOM    848  HE1 TYR A  52      -1.031  32.068 -45.974  1.00 20.000          H  
ATOM    849  HE2 TYR A  52       2.429  30.567 -48.032  1.00 20.000          H  
ATOM    850  HH  TYR A  52       0.449  30.833 -48.996  1.00 20.000          H  
ATOM    851  N   LYS A  53       4.626  29.529 -41.345  1.00 20.000          N  
ATOM    852  CA  LYS A  53       5.418  29.321 -40.134  1.00 20.000          C  
ATOM    853  C   LYS A  53       6.908  29.270 -40.380  1.00 20.000          C  
ATOM    854  O   LYS A  53       7.368  28.831 -41.435  1.00 20.000          O  
ATOM    855  CB  LYS A  53       5.016  27.989 -39.470  1.00 20.000          C  
ATOM    856  CG  LYS A  53       5.680  27.693 -38.092  1.00 20.000          C  
ATOM    857  CD  LYS A  53       5.064  26.485 -37.399  1.00 20.000          C  
ATOM    858  CE  LYS A  53       5.755  26.200 -36.048  1.00 20.000          C  
ATOM    859  NZ  LYS A  53       5.429  27.239 -34.992  1.00 20.000          N  
ATOM    860  H   LYS A  53       4.775  28.917 -42.140  1.00 20.000          H  
ATOM    861  HA  LYS A  53       5.224  30.147 -39.448  1.00 20.000          H  
ATOM    862 1HB  LYS A  53       3.958  27.949 -39.356  1.00 20.000          H  
ATOM    863 2HB  LYS A  53       5.291  27.172 -40.134  1.00 20.000          H  
ATOM    864 1HG  LYS A  53       6.734  27.451 -38.236  1.00 20.000          H  
ATOM    865 2HG  LYS A  53       5.609  28.566 -37.446  1.00 20.000          H  
ATOM    866 1HD  LYS A  53       4.003  26.661 -37.224  1.00 20.000          H  
ATOM    867 2HD  LYS A  53       5.170  25.612 -38.044  1.00 20.000          H  
ATOM    868 1HE  LYS A  53       5.444  25.222 -35.688  1.00 20.000          H  
ATOM    869 2HE  LYS A  53       6.835  26.192 -36.205  1.00 20.000          H  
ATOM    870 1HZ  LYS A  53       5.902  27.017 -34.127  1.00 20.000          H  
ATOM    871 2HZ  LYS A  53       5.719  28.156 -35.296  1.00 20.000          H  
ATOM    872 3HZ  LYS A  53       4.422  27.254 -34.812  1.00 20.000          H  
ATOM    873  N   TYR A  54       7.660  29.670 -39.367  1.00 20.000          N  
ATOM    874  CA  TYR A  54       9.097  29.530 -39.365  1.00 20.000          C  
ATOM    875  C   TYR A  54       9.527  28.999 -38.003  1.00 20.000          C  
ATOM    876  O   TYR A  54       8.833  29.187 -36.999  1.00 20.000          O  
ATOM    877  CB  TYR A  54       9.760  30.870 -39.657  1.00 20.000          C  
ATOM    878  CG  TYR A  54       9.529  31.895 -38.612  1.00 20.000          C  
ATOM    879  CD1 TYR A  54      10.425  32.007 -37.558  1.00 20.000          C  
ATOM    880  CD2 TYR A  54       8.435  32.730 -38.689  1.00 20.000          C  
ATOM    881  CE1 TYR A  54      10.232  32.939 -36.585  1.00 20.000          C  
ATOM    882  CE2 TYR A  54       8.234  33.672 -37.708  1.00 20.000          C  
ATOM    883  CZ  TYR A  54       9.134  33.778 -36.646  1.00 20.000          C  
ATOM    884  OH  TYR A  54       8.947  34.721 -35.636  1.00 20.000          O  
ATOM    885  H   TYR A  54       7.215  30.064 -38.549  1.00 20.000          H  
ATOM    886  HA  TYR A  54       9.393  28.803 -40.123  1.00 20.000          H  
ATOM    887 1HB  TYR A  54      10.808  30.721 -39.713  1.00 20.000          H  
ATOM    888 2HB  TYR A  54       9.423  31.260 -40.613  1.00 20.000          H  
ATOM    889  HD1 TYR A  54      11.281  31.347 -37.498  1.00 20.000          H  
ATOM    890  HD2 TYR A  54       7.730  32.642 -39.515  1.00 20.000          H  
ATOM    891  HE1 TYR A  54      10.936  33.014 -35.760  1.00 20.000          H  
ATOM    892  HE2 TYR A  54       7.367  34.325 -37.763  1.00 20.000          H  
ATOM    893  HH  TYR A  54       9.588  34.554 -34.932  1.00 20.000          H  
ATOM    894  N   VAL A  55      10.687  28.361 -37.960  1.00 20.000          N  
ATOM    895  CA  VAL A  55      11.262  27.882 -36.712  1.00 20.000          C  
ATOM    896  C   VAL A  55      12.637  28.488 -36.514  1.00 20.000          C  
ATOM    897  O   VAL A  55      13.523  28.274 -37.332  1.00 20.000          O  
ATOM    898  CB  VAL A  55      11.376  26.348 -36.723  1.00 20.000          C  
ATOM    899  CG1 VAL A  55      12.016  25.883 -35.455  1.00 20.000          C  
ATOM    900  CG2 VAL A  55       9.990  25.720 -36.876  1.00 20.000          C  
ATOM    901  H   VAL A  55      11.193  28.220 -38.823  1.00 20.000          H  
ATOM    902  HA  VAL A  55      10.620  28.188 -35.884  1.00 20.000          H  
ATOM    903  HB  VAL A  55      12.020  26.037 -37.548  1.00 20.000          H  
ATOM    904 1HG1 VAL A  55      12.122  24.821 -35.484  1.00 20.000          H  
ATOM    905 2HG1 VAL A  55      12.980  26.322 -35.377  1.00 20.000          H  
ATOM    906 3HG1 VAL A  55      11.412  26.170 -34.601  1.00 20.000          H  
ATOM    907 1HG2 VAL A  55      10.085  24.641 -36.878  1.00 20.000          H  
ATOM    908 2HG2 VAL A  55       9.364  26.029 -36.042  1.00 20.000          H  
ATOM    909 3HG2 VAL A  55       9.535  26.044 -37.807  1.00 20.000          H  
ATOM    910  N   GLY A  56      12.852  29.178 -35.397  1.00 20.000          N  
ATOM    911  CA  GLY A  56      14.121  29.872 -35.141  1.00 20.000          C  
ATOM    912  C   GLY A  56      15.331  28.993 -34.780  1.00 20.000          C  
ATOM    913  O   GLY A  56      15.905  29.128 -33.699  1.00 20.000          O  
ATOM    914  H   GLY A  56      12.094  29.274 -34.735  1.00 20.000          H  
ATOM    915 1HA  GLY A  56      14.375  30.460 -36.021  1.00 20.000          H  
ATOM    916 2HA  GLY A  56      13.964  30.592 -34.339  1.00 20.000          H  
ATOM    917  N   GLU A  57      15.722  28.123 -35.709  1.00 20.000          N  
ATOM    918  CA  GLU A  57      16.868  27.221 -35.572  1.00 20.000          C  
ATOM    919  C   GLU A  57      17.952  27.564 -36.610  1.00 20.000          C  
ATOM    920  O   GLU A  57      17.777  28.471 -37.433  1.00 20.000          O  
ATOM    921  CB  GLU A  57      16.426  25.756 -35.667  1.00 20.000          C  
ATOM    922  CG  GLU A  57      15.556  25.263 -34.481  1.00 20.000          C  
ATOM    923  CD  GLU A  57      16.291  25.142 -33.167  1.00 20.000          C  
ATOM    924  OE1 GLU A  57      17.497  25.174 -33.168  1.00 20.000          O  
ATOM    925  OE2 GLU A  57      15.646  25.013 -32.158  1.00 20.000          O  
ATOM    926  H   GLU A  57      15.163  28.090 -36.560  1.00 20.000          H  
ATOM    927  HA  GLU A  57      17.303  27.365 -34.583  1.00 20.000          H  
ATOM    928 1HB  GLU A  57      15.836  25.623 -36.573  1.00 20.000          H  
ATOM    929 2HB  GLU A  57      17.299  25.104 -35.746  1.00 20.000          H  
ATOM    930 1HG  GLU A  57      14.793  25.990 -34.319  1.00 20.000          H  
ATOM    931 2HG  GLU A  57      15.081  24.316 -34.741  1.00 20.000          H  
ATOM    932  N   ASP A  58      19.073  26.838 -36.596  1.00 20.000          N  
ATOM    933  CA  ASP A  58      20.180  27.105 -37.511  1.00 20.000          C  
ATOM    934  C   ASP A  58      19.886  26.899 -38.995  1.00 20.000          C  
ATOM    935  O   ASP A  58      20.595  27.436 -39.844  1.00 20.000          O  
ATOM    936  CB  ASP A  58      21.342  26.228 -37.100  1.00 20.000          C  
ATOM    937  CG  ASP A  58      20.878  24.816 -37.034  1.00 20.000          C  
ATOM    938  OD1 ASP A  58      20.190  24.533 -36.070  1.00 20.000          O  
ATOM    939  OD2 ASP A  58      21.146  24.041 -37.927  1.00 20.000          O  
ATOM    940  H   ASP A  58      19.189  26.059 -35.933  1.00 20.000          H  
ATOM    941  HA  ASP A  58      20.475  28.145 -37.376  1.00 20.000          H  
ATOM    942 1HB  ASP A  58      22.149  26.311 -37.831  1.00 20.000          H  
ATOM    943 2HB  ASP A  58      21.727  26.536 -36.130  1.00 20.000          H  
ATOM    944  N   ASN A  59      18.843  26.140 -39.305  1.00 20.000          N  
ATOM    945  CA  ASN A  59      18.468  25.847 -40.675  1.00 20.000          C  
ATOM    946  C   ASN A  59      17.354  26.743 -41.227  1.00 20.000          C  
ATOM    947  O   ASN A  59      16.783  26.443 -42.272  1.00 20.000          O  
ATOM    948  CB  ASN A  59      18.117  24.379 -40.774  1.00 20.000          C  
ATOM    949  CG  ASN A  59      16.980  24.049 -39.875  1.00 20.000          C  
ATOM    950  OD1 ASN A  59      16.785  24.756 -38.878  1.00 20.000          O  
ATOM    951  ND2 ASN A  59      16.250  23.022 -40.166  1.00 20.000          N  
ATOM    952  H   ASN A  59      18.290  25.733 -38.553  1.00 20.000          H  
ATOM    953  HA  ASN A  59      19.346  26.012 -41.299  1.00 20.000          H  
ATOM    954 1HB  ASN A  59      17.859  24.129 -41.808  1.00 20.000          H  
ATOM    955 2HB  ASN A  59      18.983  23.778 -40.498  1.00 20.000          H  
ATOM    956 1HD2 ASN A  59      15.476  22.766 -39.583  1.00 20.000          H  
ATOM    957 2HD2 ASN A  59      16.451  22.490 -40.989  1.00 20.000          H  
ATOM    958  N   LEU A  60      17.058  27.853 -40.552  1.00 20.000          N  
ATOM    959  CA  LEU A  60      16.040  28.779 -41.031  1.00 20.000          C  
ATOM    960  C   LEU A  60      16.586  29.938 -41.849  1.00 20.000          C  
ATOM    961  O   LEU A  60      17.509  30.627 -41.427  1.00 20.000          O  
ATOM    962  CB  LEU A  60      15.264  29.382 -39.853  1.00 20.000          C  
ATOM    963  CG  LEU A  60      14.216  30.510 -40.209  1.00 20.000          C  
ATOM    964  CD1 LEU A  60      13.075  29.937 -41.033  1.00 20.000          C  
ATOM    965  CD2 LEU A  60      13.686  31.132 -38.960  1.00 20.000          C  
ATOM    966  H   LEU A  60      17.533  28.053 -39.666  1.00 20.000          H  
ATOM    967  HA  LEU A  60      15.353  28.215 -41.656  1.00 20.000          H  
ATOM    968 1HB  LEU A  60      14.730  28.578 -39.375  1.00 20.000          H  
ATOM    969 2HB  LEU A  60      15.980  29.787 -39.135  1.00 20.000          H  
ATOM    970  HG  LEU A  60      14.701  31.283 -40.785  1.00 20.000          H  
ATOM    971 1HD1 LEU A  60      12.387  30.739 -41.281  1.00 20.000          H  
ATOM    972 2HD1 LEU A  60      13.445  29.510 -41.951  1.00 20.000          H  
ATOM    973 3HD1 LEU A  60      12.566  29.169 -40.460  1.00 20.000          H  
ATOM    974 1HD2 LEU A  60      12.990  31.902 -39.219  1.00 20.000          H  
ATOM    975 2HD2 LEU A  60      13.191  30.397 -38.381  1.00 20.000          H  
ATOM    976 3HD2 LEU A  60      14.508  31.554 -38.391  1.00 20.000          H  
ATOM    977  N   THR A  61      15.981  30.162 -43.015  1.00 20.000          N  
ATOM    978  CA  THR A  61      16.330  31.290 -43.866  1.00 20.000          C  
ATOM    979  C   THR A  61      15.763  32.566 -43.234  1.00 20.000          C  
ATOM    980  O   THR A  61      14.576  32.616 -42.878  1.00 20.000          O  
ATOM    981  CB  THR A  61      15.765  31.109 -45.298  1.00 20.000          C  
ATOM    982  OG1 THR A  61      16.287  29.930 -45.887  1.00 20.000          O  
ATOM    983  CG2 THR A  61      16.157  32.277 -46.173  1.00 20.000          C  
ATOM    984  H   THR A  61      15.261  29.524 -43.319  1.00 20.000          H  
ATOM    985  HA  THR A  61      17.417  31.380 -43.917  1.00 20.000          H  
ATOM    986  HB  THR A  61      14.694  31.028 -45.252  1.00 20.000          H  
ATOM    987  HG1 THR A  61      15.931  29.157 -45.437  1.00 20.000          H  
ATOM    988 1HG2 THR A  61      15.761  32.121 -47.168  1.00 20.000          H  
ATOM    989 2HG2 THR A  61      15.770  33.197 -45.779  1.00 20.000          H  
ATOM    990 3HG2 THR A  61      17.244  32.337 -46.223  1.00 20.000          H  
ATOM    991  N   ASP A  62      16.590  33.604 -43.120  1.00 20.000          N  
ATOM    992  CA  ASP A  62      16.171  34.848 -42.501  1.00 20.000          C  
ATOM    993  C   ASP A  62      15.227  35.604 -43.409  1.00 20.000          C  
ATOM    994  O   ASP A  62      14.136  36.001 -42.999  1.00 20.000          O  
ATOM    995  CB  ASP A  62      17.410  35.677 -42.170  1.00 20.000          C  
ATOM    996  CG  ASP A  62      18.315  35.842 -43.390  1.00 20.000          C  
ATOM    997  OD1 ASP A  62      18.172  35.033 -44.317  1.00 20.000          O  
ATOM    998  OD2 ASP A  62      19.119  36.732 -43.411  1.00 20.000          O  
ATOM    999  H   ASP A  62      17.546  33.548 -43.482  1.00 20.000          H  
ATOM   1000  HA  ASP A  62      15.647  34.613 -41.574  1.00 20.000          H  
ATOM   1001 1HB  ASP A  62      17.106  36.666 -41.819  1.00 20.000          H  
ATOM   1002 2HB  ASP A  62      17.974  35.196 -41.370  1.00 20.000          H  
ATOM   1003  N   LYS A  63      15.605  35.740 -44.666  1.00 20.000          N  
ATOM   1004  CA  LYS A  63      14.758  36.453 -45.601  1.00 20.000          C  
ATOM   1005  C   LYS A  63      13.344  35.876 -45.596  1.00 20.000          C  
ATOM   1006  O   LYS A  63      12.372  36.629 -45.658  1.00 20.000          O  
ATOM   1007  CB  LYS A  63      15.337  36.409 -47.015  1.00 20.000          C  
ATOM   1008  CG  LYS A  63      14.524  37.200 -48.044  1.00 20.000          C  
ATOM   1009  CD  LYS A  63      15.196  37.201 -49.413  1.00 20.000          C  
ATOM   1010  CE  LYS A  63      14.369  37.962 -50.443  1.00 20.000          C  
ATOM   1011  NZ  LYS A  63      15.030  37.988 -51.784  1.00 20.000          N  
ATOM   1012  H   LYS A  63      16.539  35.399 -44.913  1.00 20.000          H  
ATOM   1013  HA  LYS A  63      14.698  37.496 -45.284  1.00 20.000          H  
ATOM   1014 1HB  LYS A  63      16.356  36.796 -47.003  1.00 20.000          H  
ATOM   1015 2HB  LYS A  63      15.381  35.373 -47.354  1.00 20.000          H  
ATOM   1016 1HG  LYS A  63      13.534  36.753 -48.144  1.00 20.000          H  
ATOM   1017 2HG  LYS A  63      14.400  38.227 -47.695  1.00 20.000          H  
ATOM   1018 1HD  LYS A  63      16.183  37.662 -49.336  1.00 20.000          H  
ATOM   1019 2HD  LYS A  63      15.318  36.172 -49.750  1.00 20.000          H  
ATOM   1020 1HE  LYS A  63      13.400  37.486 -50.543  1.00 20.000          H  
ATOM   1021 2HE  LYS A  63      14.225  38.987 -50.101  1.00 20.000          H  
ATOM   1022 1HZ  LYS A  63      14.453  38.499 -52.436  1.00 20.000          H  
ATOM   1023 2HZ  LYS A  63      15.932  38.441 -51.709  1.00 20.000          H  
ATOM   1024 3HZ  LYS A  63      15.159  37.043 -52.118  1.00 20.000          H  
ATOM   1025  N   GLU A  64      13.215  34.549 -45.529  1.00 20.000          N  
ATOM   1026  CA  GLU A  64      11.893  33.943 -45.554  1.00 20.000          C  
ATOM   1027  C   GLU A  64      11.071  34.259 -44.302  1.00 20.000          C  
ATOM   1028  O   GLU A  64       9.879  34.567 -44.431  1.00 20.000          O  
ATOM   1029  CB  GLU A  64      12.017  32.436 -45.745  1.00 20.000          C  
ATOM   1030  CG  GLU A  64      12.511  32.034 -47.143  1.00 20.000          C  
ATOM   1031  CD  GLU A  64      11.502  32.300 -48.232  1.00 20.000          C  
ATOM   1032  OE1 GLU A  64      10.425  31.765 -48.149  1.00 20.000          O  
ATOM   1033  OE2 GLU A  64      11.787  33.070 -49.117  1.00 20.000          O  
ATOM   1034  H   GLU A  64      14.046  33.980 -45.475  1.00 20.000          H  
ATOM   1035  HA  GLU A  64      11.358  34.342 -46.413  1.00 20.000          H  
ATOM   1036 1HB  GLU A  64      12.692  32.036 -44.996  1.00 20.000          H  
ATOM   1037 2HB  GLU A  64      11.044  31.971 -45.589  1.00 20.000          H  
ATOM   1038 1HG  GLU A  64      13.403  32.608 -47.370  1.00 20.000          H  
ATOM   1039 2HG  GLU A  64      12.779  30.977 -47.145  1.00 20.000          H  
ATOM   1040  N   LYS A  65      11.668  34.243 -43.086  1.00 20.000          N  
ATOM   1041  CA  LYS A  65      10.800  34.579 -41.948  1.00 20.000          C  
ATOM   1042  C   LYS A  65      10.380  36.049 -42.050  1.00 20.000          C  
ATOM   1043  O   LYS A  65       9.252  36.415 -41.678  1.00 20.000          O  
ATOM   1044  CB  LYS A  65      11.449  34.328 -40.571  1.00 20.000          C  
ATOM   1045  CG  LYS A  65      12.571  35.299 -40.153  1.00 20.000          C  
ATOM   1046  CD  LYS A  65      13.157  34.983 -38.777  1.00 20.000          C  
ATOM   1047  CE  LYS A  65      14.203  36.028 -38.383  1.00 20.000          C  
ATOM   1048  NZ  LYS A  65      14.824  35.741 -37.055  1.00 20.000          N  
ATOM   1049  H   LYS A  65      12.649  33.943 -42.977  1.00 20.000          H  
ATOM   1050  HA  LYS A  65       9.899  33.970 -42.010  1.00 20.000          H  
ATOM   1051 1HB  LYS A  65      10.685  34.374 -39.806  1.00 20.000          H  
ATOM   1052 2HB  LYS A  65      11.858  33.327 -40.563  1.00 20.000          H  
ATOM   1053 1HG  LYS A  65      13.366  35.236 -40.870  1.00 20.000          H  
ATOM   1054 2HG  LYS A  65      12.201  36.320 -40.126  1.00 20.000          H  
ATOM   1055 1HD  LYS A  65      12.360  34.955 -38.032  1.00 20.000          H  
ATOM   1056 2HD  LYS A  65      13.645  34.024 -38.805  1.00 20.000          H  
ATOM   1057 1HE  LYS A  65      14.985  36.044 -39.143  1.00 20.000          H  
ATOM   1058 2HE  LYS A  65      13.728  37.007 -38.346  1.00 20.000          H  
ATOM   1059 1HZ  LYS A  65      15.507  36.456 -36.839  1.00 20.000          H  
ATOM   1060 2HZ  LYS A  65      14.112  35.736 -36.340  1.00 20.000          H  
ATOM   1061 3HZ  LYS A  65      15.280  34.842 -37.079  1.00 20.000          H  
ATOM   1062  N   GLU A  66      11.276  36.891 -42.602  1.00 20.000          N  
ATOM   1063  CA  GLU A  66      10.952  38.295 -42.744  1.00 20.000          C  
ATOM   1064  C   GLU A  66       9.816  38.496 -43.719  1.00 20.000          C  
ATOM   1065  O   GLU A  66       8.909  39.260 -43.414  1.00 20.000          O  
ATOM   1066  CB  GLU A  66      12.147  39.136 -43.184  1.00 20.000          C  
ATOM   1067  CG  GLU A  66      13.240  39.336 -42.139  1.00 20.000          C  
ATOM   1068  CD  GLU A  66      14.330  40.249 -42.639  1.00 20.000          C  
ATOM   1069  OE1 GLU A  66      14.272  40.629 -43.790  1.00 20.000          O  
ATOM   1070  OE2 GLU A  66      15.207  40.577 -41.879  1.00 20.000          O  
ATOM   1071  H   GLU A  66      12.204  36.539 -42.873  1.00 20.000          H  
ATOM   1072  HA  GLU A  66      10.626  38.666 -41.772  1.00 20.000          H  
ATOM   1073 1HB  GLU A  66      12.612  38.659 -44.045  1.00 20.000          H  
ATOM   1074 2HB  GLU A  66      11.798  40.097 -43.508  1.00 20.000          H  
ATOM   1075 1HG  GLU A  66      12.800  39.759 -41.238  1.00 20.000          H  
ATOM   1076 2HG  GLU A  66      13.665  38.364 -41.886  1.00 20.000          H  
ATOM   1077  N   LEU A  67       9.815  37.766 -44.843  1.00 20.000          N  
ATOM   1078  CA  LEU A  67       8.742  37.873 -45.827  1.00 20.000          C  
ATOM   1079  C   LEU A  67       7.411  37.420 -45.248  1.00 20.000          C  
ATOM   1080  O   LEU A  67       6.380  38.059 -45.460  1.00 20.000          O  
ATOM   1081  CB  LEU A  67       9.063  37.030 -47.064  1.00 20.000          C  
ATOM   1082  CG  LEU A  67      10.233  37.511 -47.964  1.00 20.000          C  
ATOM   1083  CD1 LEU A  67      10.532  36.423 -48.979  1.00 20.000          C  
ATOM   1084  CD2 LEU A  67       9.868  38.814 -48.677  1.00 20.000          C  
ATOM   1085  H   LEU A  67      10.631  37.179 -45.044  1.00 20.000          H  
ATOM   1086  HA  LEU A  67       8.642  38.913 -46.114  1.00 20.000          H  
ATOM   1087 1HB  LEU A  67       9.299  36.017 -46.730  1.00 20.000          H  
ATOM   1088 2HB  LEU A  67       8.164  36.985 -47.687  1.00 20.000          H  
ATOM   1089  HG  LEU A  67      11.112  37.678 -47.368  1.00 20.000          H  
ATOM   1090 1HD1 LEU A  67      11.352  36.729 -49.612  1.00 20.000          H  
ATOM   1091 2HD1 LEU A  67      10.807  35.500 -48.462  1.00 20.000          H  
ATOM   1092 3HD1 LEU A  67       9.649  36.243 -49.592  1.00 20.000          H  
ATOM   1093 1HD2 LEU A  67      10.703  39.117 -49.309  1.00 20.000          H  
ATOM   1094 2HD2 LEU A  67       8.981  38.654 -49.298  1.00 20.000          H  
ATOM   1095 3HD2 LEU A  67       9.666  39.600 -47.961  1.00 20.000          H  
ATOM   1096  N   ILE A  68       7.424  36.377 -44.403  1.00 20.000          N  
ATOM   1097  CA  ILE A  68       6.143  35.935 -43.861  1.00 20.000          C  
ATOM   1098  C   ILE A  68       5.512  37.091 -43.104  1.00 20.000          C  
ATOM   1099  O   ILE A  68       4.307  37.297 -43.230  1.00 20.000          O  
ATOM   1100  CB  ILE A  68       6.261  34.728 -42.872  1.00 20.000          C  
ATOM   1101  CG1 ILE A  68       6.667  33.434 -43.646  1.00 20.000          C  
ATOM   1102  CG2 ILE A  68       4.873  34.521 -42.128  1.00 20.000          C  
ATOM   1103  CD1 ILE A  68       7.077  32.246 -42.735  1.00 20.000          C  
ATOM   1104  H   ILE A  68       8.290  35.851 -44.254  1.00 20.000          H  
ATOM   1105  HA  ILE A  68       5.490  35.652 -44.670  1.00 20.000          H  
ATOM   1106  HB  ILE A  68       7.042  34.927 -42.140  1.00 20.000          H  
ATOM   1107 1HG1 ILE A  68       5.846  33.126 -44.278  1.00 20.000          H  
ATOM   1108 2HG1 ILE A  68       7.516  33.672 -44.287  1.00 20.000          H  
ATOM   1109 1HG2 ILE A  68       4.933  33.688 -41.435  1.00 20.000          H  
ATOM   1110 2HG2 ILE A  68       4.604  35.409 -41.560  1.00 20.000          H  
ATOM   1111 3HG2 ILE A  68       4.095  34.326 -42.861  1.00 20.000          H  
ATOM   1112 1HD1 ILE A  68       7.360  31.391 -43.353  1.00 20.000          H  
ATOM   1113 2HD1 ILE A  68       7.923  32.537 -42.120  1.00 20.000          H  
ATOM   1114 3HD1 ILE A  68       6.256  31.955 -42.093  1.00 20.000          H  
ATOM   1115  N   LYS A  69       6.288  37.821 -42.313  1.00 20.000          N  
ATOM   1116  CA  LYS A  69       5.752  38.968 -41.595  1.00 20.000          C  
ATOM   1117  C   LYS A  69       5.543  40.229 -42.470  1.00 20.000          C  
ATOM   1118  O   LYS A  69       4.501  40.873 -42.405  1.00 20.000          O  
ATOM   1119  CB  LYS A  69       6.681  39.296 -40.443  1.00 20.000          C  
ATOM   1120  CG  LYS A  69       6.681  38.234 -39.384  1.00 20.000          C  
ATOM   1121  CD  LYS A  69       7.628  38.556 -38.266  1.00 20.000          C  
ATOM   1122  CE  LYS A  69       7.717  37.387 -37.340  1.00 20.000          C  
ATOM   1123  NZ  LYS A  69       8.654  37.601 -36.237  1.00 20.000          N  
ATOM   1124  H   LYS A  69       7.274  37.538 -42.205  1.00 20.000          H  
ATOM   1125  HA  LYS A  69       4.782  38.681 -41.190  1.00 20.000          H  
ATOM   1126 1HB  LYS A  69       7.702  39.396 -40.825  1.00 20.000          H  
ATOM   1127 2HB  LYS A  69       6.395  40.245 -39.994  1.00 20.000          H  
ATOM   1128 1HG  LYS A  69       5.671  38.125 -38.984  1.00 20.000          H  
ATOM   1129 2HG  LYS A  69       6.975  37.285 -39.835  1.00 20.000          H  
ATOM   1130 1HD  LYS A  69       8.618  38.768 -38.674  1.00 20.000          H  
ATOM   1131 2HD  LYS A  69       7.275  39.430 -37.717  1.00 20.000          H  
ATOM   1132 1HE  LYS A  69       6.731  37.165 -36.934  1.00 20.000          H  
ATOM   1133 2HE  LYS A  69       8.059  36.539 -37.919  1.00 20.000          H  
ATOM   1134 1HZ  LYS A  69       8.672  36.744 -35.683  1.00 20.000          H  
ATOM   1135 2HZ  LYS A  69       9.574  37.785 -36.607  1.00 20.000          H  
ATOM   1136 3HZ  LYS A  69       8.355  38.379 -35.668  1.00 20.000          H  
ATOM   1137  N   LYS A  70       6.524  40.591 -43.295  1.00 20.000          N  
ATOM   1138  CA  LYS A  70       6.456  41.814 -44.103  1.00 20.000          C  
ATOM   1139  C   LYS A  70       5.300  41.841 -45.091  1.00 20.000          C  
ATOM   1140  O   LYS A  70       4.728  42.898 -45.357  1.00 20.000          O  
ATOM   1141  CB  LYS A  70       7.761  42.057 -44.873  1.00 20.000          C  
ATOM   1142  CG  LYS A  70       8.965  42.496 -44.022  1.00 20.000          C  
ATOM   1143  CD  LYS A  70      10.214  42.680 -44.890  1.00 20.000          C  
ATOM   1144  CE  LYS A  70      11.440  43.074 -44.056  1.00 20.000          C  
ATOM   1145  NZ  LYS A  70      12.668  43.205 -44.901  1.00 20.000          N  
ATOM   1146  H   LYS A  70       7.356  40.019 -43.344  1.00 20.000          H  
ATOM   1147  HA  LYS A  70       6.312  42.651 -43.418  1.00 20.000          H  
ATOM   1148 1HB  LYS A  70       8.042  41.137 -45.383  1.00 20.000          H  
ATOM   1149 2HB  LYS A  70       7.592  42.813 -45.637  1.00 20.000          H  
ATOM   1150 1HG  LYS A  70       8.728  43.442 -43.534  1.00 20.000          H  
ATOM   1151 2HG  LYS A  70       9.166  41.754 -43.253  1.00 20.000          H  
ATOM   1152 1HD  LYS A  70      10.431  41.740 -45.406  1.00 20.000          H  
ATOM   1153 2HD  LYS A  70      10.030  43.450 -45.638  1.00 20.000          H  
ATOM   1154 1HE  LYS A  70      11.253  44.019 -43.554  1.00 20.000          H  
ATOM   1155 2HE  LYS A  70      11.612  42.314 -43.308  1.00 20.000          H  
ATOM   1156 1HZ  LYS A  70      13.460  43.442 -44.314  1.00 20.000          H  
ATOM   1157 2HZ  LYS A  70      12.856  42.324 -45.374  1.00 20.000          H  
ATOM   1158 3HZ  LYS A  70      12.531  43.926 -45.592  1.00 20.000          H  
ATOM   1159  N   GLU A  71       4.953  40.688 -45.646  1.00 20.000          N  
ATOM   1160  CA  GLU A  71       3.903  40.598 -46.642  1.00 20.000          C  
ATOM   1161  C   GLU A  71       2.491  40.436 -46.071  1.00 20.000          C  
ATOM   1162  O   GLU A  71       1.546  40.272 -46.847  1.00 20.000          O  
ATOM   1163  CB  GLU A  71       4.198  39.436 -47.603  1.00 20.000          C  
ATOM   1164  CG  GLU A  71       5.459  39.628 -48.472  1.00 20.000          C  
ATOM   1165  CD  GLU A  71       5.747  38.450 -49.394  1.00 20.000          C  
ATOM   1166  OE1 GLU A  71       5.113  37.431 -49.253  1.00 20.000          O  
ATOM   1167  OE2 GLU A  71       6.591  38.588 -50.248  1.00 20.000          O  
ATOM   1168  H   GLU A  71       5.463  39.828 -45.414  1.00 20.000          H  
ATOM   1169  HA  GLU A  71       3.917  41.521 -47.218  1.00 20.000          H  
ATOM   1170 1HB  GLU A  71       4.322  38.516 -47.027  1.00 20.000          H  
ATOM   1171 2HB  GLU A  71       3.350  39.293 -48.269  1.00 20.000          H  
ATOM   1172 1HG  GLU A  71       5.342  40.530 -49.071  1.00 20.000          H  
ATOM   1173 2HG  GLU A  71       6.315  39.773 -47.808  1.00 20.000          H  
ATOM   1174  N   VAL A  72       2.326  40.434 -44.742  1.00 20.000          N  
ATOM   1175  CA  VAL A  72       0.992  40.211 -44.194  1.00 20.000          C  
ATOM   1176  C   VAL A  72       0.639  41.309 -43.183  1.00 20.000          C  
ATOM   1177  O   VAL A  72       1.531  41.997 -42.698  1.00 20.000          O  
ATOM   1178  CB  VAL A  72       0.972  38.838 -43.507  1.00 20.000          C  
ATOM   1179  CG1 VAL A  72       1.374  37.768 -44.515  1.00 20.000          C  
ATOM   1180  CG2 VAL A  72       1.856  38.840 -42.311  1.00 20.000          C  
ATOM   1181  H   VAL A  72       3.127  40.601 -44.119  1.00 20.000          H  
ATOM   1182  HA  VAL A  72       0.286  40.208 -45.016  1.00 20.000          H  
ATOM   1183  HB  VAL A  72      -0.001  38.615 -43.204  1.00 20.000          H  
ATOM   1184 1HG1 VAL A  72       1.353  36.801 -44.050  1.00 20.000          H  
ATOM   1185 2HG1 VAL A  72       0.687  37.791 -45.357  1.00 20.000          H  
ATOM   1186 3HG1 VAL A  72       2.390  37.948 -44.865  1.00 20.000          H  
ATOM   1187 1HG2 VAL A  72       1.832  37.862 -41.847  1.00 20.000          H  
ATOM   1188 2HG2 VAL A  72       2.848  39.063 -42.621  1.00 20.000          H  
ATOM   1189 3HG2 VAL A  72       1.532  39.587 -41.588  1.00 20.000          H  
ATOM   1190  N   PRO A  73      -0.634  41.525 -42.821  1.00 20.000          N  
ATOM   1191  CA  PRO A  73      -1.014  42.458 -41.781  1.00 20.000          C  
ATOM   1192  C   PRO A  73      -0.282  42.155 -40.478  1.00 20.000          C  
ATOM   1193  O   PRO A  73      -0.333  41.009 -39.995  1.00 20.000          O  
ATOM   1194  CB  PRO A  73      -2.521  42.214 -41.670  1.00 20.000          C  
ATOM   1195  CG  PRO A  73      -2.925  41.711 -43.040  1.00 20.000          C  
ATOM   1196  CD  PRO A  73      -1.763  40.871 -43.499  1.00 20.000          C  
ATOM   1197  HA  PRO A  73      -0.796  43.489 -42.121  1.00 20.000          H  
ATOM   1198 1HB  PRO A  73      -2.723  41.488 -40.873  1.00 20.000          H  
ATOM   1199 2HB  PRO A  73      -3.040  43.140 -41.404  1.00 20.000          H  
ATOM   1200 1HG  PRO A  73      -3.857  41.125 -42.966  1.00 20.000          H  
ATOM   1201 2HG  PRO A  73      -3.135  42.556 -43.713  1.00 20.000          H  
ATOM   1202 1HD  PRO A  73      -1.894  39.859 -43.159  1.00 20.000          H  
ATOM   1203 2HD  PRO A  73      -1.693  40.944 -44.587  1.00 20.000          H  
ATOM   1204  N   SER A  74       0.274  43.198 -39.851  1.00 20.000          N  
ATOM   1205  CA  SER A  74       1.010  43.060 -38.596  1.00 20.000          C  
ATOM   1206  C   SER A  74       0.050  42.836 -37.458  1.00 20.000          C  
ATOM   1207  O   SER A  74       0.329  42.114 -36.493  1.00 20.000          O  
ATOM   1208  CB  SER A  74       1.810  44.312 -38.338  1.00 20.000          C  
ATOM   1209  OG  SER A  74       0.954  45.400 -38.125  1.00 20.000          O  
ATOM   1210  H   SER A  74       0.255  44.111 -40.288  1.00 20.000          H  
ATOM   1211  HA  SER A  74       1.684  42.202 -38.674  1.00 20.000          H  
ATOM   1212 1HB  SER A  74       2.443  44.165 -37.461  1.00 20.000          H  
ATOM   1213 2HB  SER A  74       2.463  44.513 -39.187  1.00 20.000          H  
ATOM   1214  HG  SER A  74       1.525  46.163 -37.976  1.00 20.000          H  
ATOM   1215  N   VAL A  75      -1.168  43.333 -37.652  1.00 20.000          N  
ATOM   1216  CA  VAL A  75      -2.251  43.203 -36.691  1.00 20.000          C  
ATOM   1217  C   VAL A  75      -2.686  41.746 -36.514  1.00 20.000          C  
ATOM   1218  O   VAL A  75      -3.518  41.451 -35.657  1.00 20.000          O  
ATOM   1219  CB  VAL A  75      -3.444  44.099 -37.089  1.00 20.000          C  
ATOM   1220  CG1 VAL A  75      -2.997  45.559 -37.106  1.00 20.000          C  
ATOM   1221  CG2 VAL A  75      -3.978  43.698 -38.448  1.00 20.000          C  
ATOM   1222  H   VAL A  75      -1.297  43.914 -38.465  1.00 20.000          H  
ATOM   1223  HA  VAL A  75      -1.887  43.560 -35.727  1.00 20.000          H  
ATOM   1224  HB  VAL A  75      -4.231  44.000 -36.342  1.00 20.000          H  
ATOM   1225 1HG1 VAL A  75      -3.842  46.198 -37.366  1.00 20.000          H  
ATOM   1226 2HG1 VAL A  75      -2.627  45.833 -36.119  1.00 20.000          H  
ATOM   1227 3HG1 VAL A  75      -2.205  45.698 -37.835  1.00 20.000          H  
ATOM   1228 1HG2 VAL A  75      -4.820  44.338 -38.710  1.00 20.000          H  
ATOM   1229 2HG2 VAL A  75      -3.201  43.803 -39.187  1.00 20.000          H  
ATOM   1230 3HG2 VAL A  75      -4.312  42.677 -38.412  1.00 20.000          H  
ATOM   1231  N   VAL A  76      -2.196  40.850 -37.380  1.00 20.000          N  
ATOM   1232  CA  VAL A  76      -2.490  39.447 -37.253  1.00 20.000          C  
ATOM   1233  C   VAL A  76      -1.209  38.724 -36.855  1.00 20.000          C  
ATOM   1234  O   VAL A  76      -1.166  38.053 -35.826  1.00 20.000          O  
ATOM   1235  CB  VAL A  76      -3.015  38.855 -38.573  1.00 20.000          C  
ATOM   1236  CG1 VAL A  76      -3.279  37.332 -38.411  1.00 20.000          C  
ATOM   1237  CG2 VAL A  76      -4.265  39.571 -38.996  1.00 20.000          C  
ATOM   1238  H   VAL A  76      -1.533  41.142 -38.099  1.00 20.000          H  
ATOM   1239  HA  VAL A  76      -3.235  39.305 -36.472  1.00 20.000          H  
ATOM   1240  HB  VAL A  76      -2.255  38.986 -39.336  1.00 20.000          H  
ATOM   1241 1HG1 VAL A  76      -3.639  36.921 -39.355  1.00 20.000          H  
ATOM   1242 2HG1 VAL A  76      -2.368  36.811 -38.120  1.00 20.000          H  
ATOM   1243 3HG1 VAL A  76      -4.038  37.184 -37.642  1.00 20.000          H  
ATOM   1244 1HG2 VAL A  76      -4.619  39.161 -39.940  1.00 20.000          H  
ATOM   1245 2HG2 VAL A  76      -5.030  39.449 -38.230  1.00 20.000          H  
ATOM   1246 3HG2 VAL A  76      -4.047  40.610 -39.121  1.00 20.000          H  
ATOM   1247  N   SER A  77      -0.154  38.837 -37.676  1.00 20.000          N  
ATOM   1248  CA  SER A  77       1.055  38.049 -37.425  1.00 20.000          C  
ATOM   1249  C   SER A  77       1.762  38.356 -36.102  1.00 20.000          C  
ATOM   1250  O   SER A  77       2.336  37.457 -35.485  1.00 20.000          O  
ATOM   1251  CB  SER A  77       2.050  38.247 -38.547  1.00 20.000          C  
ATOM   1252  OG  SER A  77       2.547  39.556 -38.553  1.00 20.000          O  
ATOM   1253  H   SER A  77      -0.190  39.450 -38.494  1.00 20.000          H  
ATOM   1254  HA  SER A  77       0.764  36.997 -37.409  1.00 20.000          H  
ATOM   1255 1HB  SER A  77       2.873  37.540 -38.437  1.00 20.000          H  
ATOM   1256 2HB  SER A  77       1.564  38.037 -39.491  1.00 20.000          H  
ATOM   1257  HG  SER A  77       3.244  39.578 -39.219  1.00 20.000          H  
ATOM   1258  N   SER A  78       1.628  39.568 -35.573  1.00 20.000          N  
ATOM   1259  CA  SER A  78       2.308  39.903 -34.329  1.00 20.000          C  
ATOM   1260  C   SER A  78       1.657  39.271 -33.102  1.00 20.000          C  
ATOM   1261  O   SER A  78       2.199  39.352 -31.997  1.00 20.000          O  
ATOM   1262  CB  SER A  78       2.380  41.410 -34.152  1.00 20.000          C  
ATOM   1263  OG  SER A  78       1.111  41.965 -33.949  1.00 20.000          O  
ATOM   1264  H   SER A  78       1.134  40.313 -36.066  1.00 20.000          H  
ATOM   1265  HA  SER A  78       3.327  39.525 -34.396  1.00 20.000          H  
ATOM   1266 1HB  SER A  78       3.017  41.637 -33.299  1.00 20.000          H  
ATOM   1267 2HB  SER A  78       2.837  41.860 -35.033  1.00 20.000          H  
ATOM   1268  HG  SER A  78       0.709  42.035 -34.836  1.00 20.000          H  
ATOM   1269  N   LYS A  79       0.477  38.673 -33.276  1.00 20.000          N  
ATOM   1270  CA  LYS A  79      -0.258  38.099 -32.168  1.00 20.000          C  
ATOM   1271  C   LYS A  79      -0.272  36.568 -32.138  1.00 20.000          C  
ATOM   1272  O   LYS A  79      -0.967  35.993 -31.298  1.00 20.000          O  
ATOM   1273  CB  LYS A  79      -1.686  38.631 -32.215  1.00 20.000          C  
ATOM   1274  CG  LYS A  79      -1.759  40.141 -32.039  1.00 20.000          C  
ATOM   1275  CD  LYS A  79      -3.183  40.655 -32.040  1.00 20.000          C  
ATOM   1276  CE  LYS A  79      -3.203  42.168 -31.869  1.00 20.000          C  
ATOM   1277  NZ  LYS A  79      -4.586  42.721 -31.856  1.00 20.000          N  
ATOM   1278  H   LYS A  79       0.074  38.603 -34.215  1.00 20.000          H  
ATOM   1279  HA  LYS A  79       0.207  38.438 -31.244  1.00 20.000          H  
ATOM   1280 1HB  LYS A  79      -2.131  38.381 -33.183  1.00 20.000          H  
ATOM   1281 2HB  LYS A  79      -2.285  38.158 -31.439  1.00 20.000          H  
ATOM   1282 1HG  LYS A  79      -1.270  40.418 -31.106  1.00 20.000          H  
ATOM   1283 2HG  LYS A  79      -1.220  40.617 -32.861  1.00 20.000          H  
ATOM   1284 1HD  LYS A  79      -3.658  40.403 -32.994  1.00 20.000          H  
ATOM   1285 2HD  LYS A  79      -3.746  40.191 -31.233  1.00 20.000          H  
ATOM   1286 1HE  LYS A  79      -2.712  42.422 -30.933  1.00 20.000          H  
ATOM   1287 2HE  LYS A  79      -2.649  42.622 -32.696  1.00 20.000          H  
ATOM   1288 1HZ  LYS A  79      -4.542  43.722 -31.739  1.00 20.000          H  
ATOM   1289 2HZ  LYS A  79      -5.058  42.510 -32.724  1.00 20.000          H  
ATOM   1290 3HZ  LYS A  79      -5.103  42.317 -31.091  1.00 20.000          H  
ATOM   1291  N   GLU A  80       0.475  35.904 -33.030  1.00 20.000          N  
ATOM   1292  CA  GLU A  80       0.438  34.434 -33.091  1.00 20.000          C  
ATOM   1293  C   GLU A  80       1.718  33.851 -33.690  1.00 20.000          C  
ATOM   1294  O   GLU A  80       2.452  34.531 -34.400  1.00 20.000          O  
ATOM   1295  CB  GLU A  80      -0.818  33.988 -33.881  1.00 20.000          C  
ATOM   1296  CG  GLU A  80      -1.096  32.459 -33.999  1.00 20.000          C  
ATOM   1297  CD  GLU A  80      -1.207  31.719 -32.698  1.00 20.000          C  
ATOM   1298  OE1 GLU A  80      -2.294  31.378 -32.313  1.00 20.000          O  
ATOM   1299  OE2 GLU A  80      -0.176  31.490 -32.089  1.00 20.000          O  
ATOM   1300  H   GLU A  80       1.056  36.424 -33.702  1.00 20.000          H  
ATOM   1301  HA  GLU A  80       0.349  34.052 -32.073  1.00 20.000          H  
ATOM   1302 1HB  GLU A  80      -1.700  34.443 -33.433  1.00 20.000          H  
ATOM   1303 2HB  GLU A  80      -0.744  34.375 -34.901  1.00 20.000          H  
ATOM   1304 1HG  GLU A  80      -2.049  32.353 -34.516  1.00 20.000          H  
ATOM   1305 2HG  GLU A  80      -0.365  31.993 -34.620  1.00 20.000          H  
ATOM   1306  N   GLU A  81       2.000  32.579 -33.417  1.00 20.000          N  
ATOM   1307  CA  GLU A  81       3.178  31.945 -34.011  1.00 20.000          C  
ATOM   1308  C   GLU A  81       3.145  31.942 -35.534  1.00 20.000          C  
ATOM   1309  O   GLU A  81       4.191  32.046 -36.173  1.00 20.000          O  
ATOM   1310  CB  GLU A  81       3.353  30.493 -33.574  1.00 20.000          C  
ATOM   1311  CG  GLU A  81       3.766  30.259 -32.145  1.00 20.000          C  
ATOM   1312  CD  GLU A  81       3.980  28.789 -31.874  1.00 20.000          C  
ATOM   1313  OE1 GLU A  81       3.635  27.993 -32.736  1.00 20.000          O  
ATOM   1314  OE2 GLU A  81       4.493  28.459 -30.839  1.00 20.000          O  
ATOM   1315  H   GLU A  81       1.358  32.051 -32.815  1.00 20.000          H  
ATOM   1316  HA  GLU A  81       4.059  32.512 -33.700  1.00 20.000          H  
ATOM   1317 1HB  GLU A  81       2.407  29.968 -33.725  1.00 20.000          H  
ATOM   1318 2HB  GLU A  81       4.090  30.015 -34.214  1.00 20.000          H  
ATOM   1319 1HG  GLU A  81       4.689  30.803 -31.941  1.00 20.000          H  
ATOM   1320 2HG  GLU A  81       2.990  30.644 -31.482  1.00 20.000          H  
ATOM   1321  N   THR A  82       1.953  31.778 -36.113  1.00 20.000          N  
ATOM   1322  CA  THR A  82       1.807  31.718 -37.555  1.00 20.000          C  
ATOM   1323  C   THR A  82       0.763  32.689 -38.086  1.00 20.000          C  
ATOM   1324  O   THR A  82      -0.156  33.117 -37.386  1.00 20.000          O  
ATOM   1325  CB  THR A  82       1.388  30.306 -38.002  1.00 20.000          C  
ATOM   1326  OG1 THR A  82       0.083  29.987 -37.476  1.00 20.000          O  
ATOM   1327  CG2 THR A  82       2.358  29.314 -37.484  1.00 20.000          C  
ATOM   1328  H   THR A  82       1.126  31.680 -35.543  1.00 20.000          H  
ATOM   1329  HA  THR A  82       2.761  31.967 -38.018  1.00 20.000          H  
ATOM   1330  HB  THR A  82       1.368  30.270 -39.090  1.00 20.000          H  
ATOM   1331  HG1 THR A  82      -0.262  29.203 -37.910  1.00 20.000          H  
ATOM   1332 1HG2 THR A  82       2.068  28.323 -37.814  1.00 20.000          H  
ATOM   1333 2HG2 THR A  82       3.332  29.570 -37.866  1.00 20.000          H  
ATOM   1334 3HG2 THR A  82       2.379  29.337 -36.402  1.00 20.000          H  
ATOM   1335  N   TYR A  83       0.878  32.969 -39.374  1.00 20.000          N  
ATOM   1336  CA  TYR A  83      -0.087  33.796 -40.098  1.00 20.000          C  
ATOM   1337  C   TYR A  83      -0.883  32.915 -41.042  1.00 20.000          C  
ATOM   1338  O   TYR A  83      -0.325  31.977 -41.596  1.00 20.000          O  
ATOM   1339  CB  TYR A  83       0.607  34.901 -40.894  1.00 20.000          C  
ATOM   1340  CG  TYR A  83      -0.380  35.679 -41.697  1.00 20.000          C  
ATOM   1341  CD1 TYR A  83      -1.076  36.714 -41.122  1.00 20.000          C  
ATOM   1342  CD2 TYR A  83      -0.631  35.321 -43.002  1.00 20.000          C  
ATOM   1343  CE1 TYR A  83      -2.023  37.384 -41.858  1.00 20.000          C  
ATOM   1344  CE2 TYR A  83      -1.562  35.991 -43.721  1.00 20.000          C  
ATOM   1345  CZ  TYR A  83      -2.262  37.015 -43.158  1.00 20.000          C  
ATOM   1346  OH  TYR A  83      -3.207  37.682 -43.889  1.00 20.000          O  
ATOM   1347  H   TYR A  83       1.695  32.578 -39.858  1.00 20.000          H  
ATOM   1348  HA  TYR A  83      -0.782  34.246 -39.386  1.00 20.000          H  
ATOM   1349 1HB  TYR A  83       1.127  35.580 -40.219  1.00 20.000          H  
ATOM   1350 2HB  TYR A  83       1.346  34.470 -41.573  1.00 20.000          H  
ATOM   1351  HD1 TYR A  83      -0.881  36.992 -40.090  1.00 20.000          H  
ATOM   1352  HD2 TYR A  83      -0.086  34.503 -43.457  1.00 20.000          H  
ATOM   1353  HE1 TYR A  83      -2.583  38.199 -41.424  1.00 20.000          H  
ATOM   1354  HE2 TYR A  83      -1.746  35.709 -44.732  1.00 20.000          H  
ATOM   1355  HH  TYR A  83      -3.311  37.255 -44.743  1.00 20.000          H  
ATOM   1356  N   TYR A  84      -2.187  33.145 -41.234  1.00 20.000          N  
ATOM   1357  CA  TYR A  84      -2.864  32.306 -42.222  1.00 20.000          C  
ATOM   1358  C   TYR A  84      -3.787  33.035 -43.187  1.00 20.000          C  
ATOM   1359  O   TYR A  84      -4.336  34.099 -42.884  1.00 20.000          O  
ATOM   1360  CB  TYR A  84      -3.678  31.222 -41.518  1.00 20.000          C  
ATOM   1361  CG  TYR A  84      -4.833  31.766 -40.721  1.00 20.000          C  
ATOM   1362  CD1 TYR A  84      -6.081  31.934 -41.326  1.00 20.000          C  
ATOM   1363  CD2 TYR A  84      -4.660  32.096 -39.391  1.00 20.000          C  
ATOM   1364  CE1 TYR A  84      -7.135  32.425 -40.609  1.00 20.000          C  
ATOM   1365  CE2 TYR A  84      -5.723  32.593 -38.669  1.00 20.000          C  
ATOM   1366  CZ  TYR A  84      -6.957  32.756 -39.273  1.00 20.000          C  
ATOM   1367  OH  TYR A  84      -8.018  33.250 -38.551  1.00 20.000          O  
ATOM   1368  H   TYR A  84      -2.695  33.869 -40.741  1.00 20.000          H  
ATOM   1369  HA  TYR A  84      -2.105  31.837 -42.839  1.00 20.000          H  
ATOM   1370 1HB  TYR A  84      -4.077  30.530 -42.258  1.00 20.000          H  
ATOM   1371 2HB  TYR A  84      -3.032  30.657 -40.851  1.00 20.000          H  
ATOM   1372  HD1 TYR A  84      -6.219  31.684 -42.373  1.00 20.000          H  
ATOM   1373  HD2 TYR A  84      -3.685  31.964 -38.915  1.00 20.000          H  
ATOM   1374  HE1 TYR A  84      -8.106  32.557 -41.085  1.00 20.000          H  
ATOM   1375  HE2 TYR A  84      -5.591  32.855 -37.620  1.00 20.000          H  
ATOM   1376  HH  TYR A  84      -7.739  33.421 -37.649  1.00 20.000          H  
ATOM   1377  N   LEU A  85      -3.994  32.383 -44.333  1.00 20.000          N  
ATOM   1378  CA  LEU A  85      -4.916  32.818 -45.373  1.00 20.000          C  
ATOM   1379  C   LEU A  85      -5.966  31.784 -45.719  1.00 20.000          C  
ATOM   1380  O   LEU A  85      -5.714  30.574 -45.725  1.00 20.000          O  
ATOM   1381  CB  LEU A  85      -4.181  33.102 -46.687  1.00 20.000          C  
ATOM   1382  CG  LEU A  85      -3.142  34.169 -46.714  1.00 20.000          C  
ATOM   1383  CD1 LEU A  85      -2.430  34.098 -48.034  1.00 20.000          C  
ATOM   1384  CD2 LEU A  85      -3.792  35.536 -46.559  1.00 20.000          C  
ATOM   1385  H   LEU A  85      -3.470  31.510 -44.459  1.00 20.000          H  
ATOM   1386  HA  LEU A  85      -5.436  33.708 -45.024  1.00 20.000          H  
ATOM   1387 1HB  LEU A  85      -3.690  32.187 -46.995  1.00 20.000          H  
ATOM   1388 2HB  LEU A  85      -4.926  33.355 -47.445  1.00 20.000          H  
ATOM   1389  HG  LEU A  85      -2.423  33.995 -45.922  1.00 20.000          H  
ATOM   1390 1HD1 LEU A  85      -1.658  34.864 -48.068  1.00 20.000          H  
ATOM   1391 2HD1 LEU A  85      -1.969  33.117 -48.150  1.00 20.000          H  
ATOM   1392 3HD1 LEU A  85      -3.140  34.260 -48.842  1.00 20.000          H  
ATOM   1393 1HD2 LEU A  85      -3.025  36.308 -46.604  1.00 20.000          H  
ATOM   1394 2HD2 LEU A  85      -4.505  35.695 -47.364  1.00 20.000          H  
ATOM   1395 3HD2 LEU A  85      -4.310  35.599 -45.601  1.00 20.000          H  
ATOM   1396  N   VAL A  86      -7.141  32.280 -46.053  1.00 20.000          N  
ATOM   1397  CA  VAL A  86      -8.205  31.457 -46.587  1.00 20.000          C  
ATOM   1398  C   VAL A  86      -9.013  32.318 -47.527  1.00 20.000          C  
ATOM   1399  O   VAL A  86      -9.321  33.462 -47.190  1.00 20.000          O  
ATOM   1400  CB  VAL A  86      -9.033  30.860 -45.451  1.00 20.000          C  
ATOM   1401  CG1 VAL A  86      -9.671  31.940 -44.589  1.00 20.000          C  
ATOM   1402  CG2 VAL A  86     -10.100  29.915 -46.023  1.00 20.000          C  
ATOM   1403  H   VAL A  86      -7.286  33.281 -45.978  1.00 20.000          H  
ATOM   1404  HA  VAL A  86      -7.775  30.629 -47.149  1.00 20.000          H  
ATOM   1405  HB  VAL A  86      -8.358  30.320 -44.834  1.00 20.000          H  
ATOM   1406 1HG1 VAL A  86     -10.207  31.468 -43.769  1.00 20.000          H  
ATOM   1407 2HG1 VAL A  86      -8.893  32.586 -44.186  1.00 20.000          H  
ATOM   1408 3HG1 VAL A  86     -10.368  32.535 -45.176  1.00 20.000          H  
ATOM   1409 1HG2 VAL A  86     -10.650  29.459 -45.206  1.00 20.000          H  
ATOM   1410 2HG2 VAL A  86     -10.794  30.464 -46.661  1.00 20.000          H  
ATOM   1411 3HG2 VAL A  86      -9.622  29.134 -46.610  1.00 20.000          H  
ATOM   1412  N   PHE A  87      -9.382  31.796 -48.687  1.00 20.000          N  
ATOM   1413  CA  PHE A  87     -10.184  32.578 -49.601  1.00 20.000          C  
ATOM   1414  C   PHE A  87     -11.574  31.976 -49.609  1.00 20.000          C  
ATOM   1415  O   PHE A  87     -11.748  30.811 -49.259  1.00 20.000          O  
ATOM   1416  CB  PHE A  87      -9.544  32.590 -50.992  1.00 20.000          C  
ATOM   1417  CG  PHE A  87      -8.096  33.188 -51.025  1.00 20.000          C  
ATOM   1418  CD1 PHE A  87      -7.229  32.826 -52.036  1.00 20.000          C  
ATOM   1419  CD2 PHE A  87      -7.599  34.070 -50.038  1.00 20.000          C  
ATOM   1420  CE1 PHE A  87      -5.933  33.297 -52.080  1.00 20.000          C  
ATOM   1421  CE2 PHE A  87      -6.304  34.535 -50.083  1.00 20.000          C  
ATOM   1422  CZ  PHE A  87      -5.470  34.147 -51.102  1.00 20.000          C  
ATOM   1423  H   PHE A  87      -9.099  30.856 -48.979  1.00 20.000          H  
ATOM   1424  HA  PHE A  87     -10.275  33.598 -49.237  1.00 20.000          H  
ATOM   1425 1HB  PHE A  87      -9.508  31.572 -51.382  1.00 20.000          H  
ATOM   1426 2HB  PHE A  87     -10.170  33.171 -51.668  1.00 20.000          H  
ATOM   1427  HD1 PHE A  87      -7.580  32.166 -52.805  1.00 20.000          H  
ATOM   1428  HD2 PHE A  87      -8.232  34.393 -49.221  1.00 20.000          H  
ATOM   1429  HE1 PHE A  87      -5.272  32.993 -52.893  1.00 20.000          H  
ATOM   1430  HE2 PHE A  87      -5.940  35.210 -49.312  1.00 20.000          H  
ATOM   1431  HZ  PHE A  87      -4.445  34.516 -51.136  1.00 20.000          H  
ATOM   1432  N   LYS A  88     -12.576  32.770 -49.951  1.00 20.000          N  
ATOM   1433  CA  LYS A  88     -13.932  32.252 -50.001  1.00 20.000          C  
ATOM   1434  C   LYS A  88     -14.452  32.273 -51.442  1.00 20.000          C  
ATOM   1435  O   LYS A  88     -14.024  33.129 -52.218  1.00 20.000          O  
ATOM   1436  CB  LYS A  88     -14.821  33.082 -49.068  1.00 20.000          C  
ATOM   1437  CG  LYS A  88     -14.364  33.081 -47.581  1.00 20.000          C  
ATOM   1438  CD  LYS A  88     -14.531  31.698 -46.928  1.00 20.000          C  
ATOM   1439  CE  LYS A  88     -14.130  31.703 -45.463  1.00 20.000          C  
ATOM   1440  NZ  LYS A  88     -14.402  30.380 -44.809  1.00 20.000          N  
ATOM   1441  H   LYS A  88     -12.391  33.731 -50.206  1.00 20.000          H  
ATOM   1442  HA  LYS A  88     -13.905  31.243 -49.632  1.00 20.000          H  
ATOM   1443 1HB  LYS A  88     -14.835  34.119 -49.409  1.00 20.000          H  
ATOM   1444 2HB  LYS A  88     -15.845  32.715 -49.109  1.00 20.000          H  
ATOM   1445 1HG  LYS A  88     -13.313  33.372 -47.516  1.00 20.000          H  
ATOM   1446 2HG  LYS A  88     -14.955  33.806 -47.024  1.00 20.000          H  
ATOM   1447 1HD  LYS A  88     -15.567  31.367 -47.020  1.00 20.000          H  
ATOM   1448 2HD  LYS A  88     -13.890  30.973 -47.424  1.00 20.000          H  
ATOM   1449 1HE  LYS A  88     -13.061  31.912 -45.402  1.00 20.000          H  
ATOM   1450 2HE  LYS A  88     -14.674  32.484 -44.931  1.00 20.000          H  
ATOM   1451 1HZ  LYS A  88     -14.108  30.414 -43.843  1.00 20.000          H  
ATOM   1452 2HZ  LYS A  88     -15.394  30.187 -44.849  1.00 20.000          H  
ATOM   1453 3HZ  LYS A  88     -13.906  29.638 -45.287  1.00 20.000          H  
ATOM   1454  N   PRO A  89     -15.327  31.327 -51.843  1.00 20.000          N  
ATOM   1455  CA  PRO A  89     -16.006  31.283 -53.124  1.00 20.000          C  
ATOM   1456  C   PRO A  89     -16.833  32.535 -53.351  1.00 20.000          C  
ATOM   1457  O   PRO A  89     -17.400  33.084 -52.404  1.00 20.000          O  
ATOM   1458  CB  PRO A  89     -16.898  30.052 -52.998  1.00 20.000          C  
ATOM   1459  CG  PRO A  89     -16.235  29.193 -51.963  1.00 20.000          C  
ATOM   1460  CD  PRO A  89     -15.618  30.148 -50.986  1.00 20.000          C  
ATOM   1461  HA  PRO A  89     -15.259  31.159 -53.925  1.00 20.000          H  
ATOM   1462 1HB  PRO A  89     -17.917  30.357 -52.721  1.00 20.000          H  
ATOM   1463 2HB  PRO A  89     -16.962  29.552 -53.967  1.00 20.000          H  
ATOM   1464 1HG  PRO A  89     -16.970  28.527 -51.492  1.00 20.000          H  
ATOM   1465 2HG  PRO A  89     -15.481  28.550 -52.435  1.00 20.000          H  
ATOM   1466 1HD  PRO A  89     -16.310  30.405 -50.169  1.00 20.000          H  
ATOM   1467 2HD  PRO A  89     -14.706  29.648 -50.639  1.00 20.000          H  
ATOM   1468  N   THR A  90     -16.922  32.948 -54.603  1.00 20.000          N  
ATOM   1469  CA  THR A  90     -17.691  34.113 -55.023  1.00 20.000          C  
ATOM   1470  C   THR A  90     -18.934  33.792 -55.823  1.00 20.000          C  
ATOM   1471  O   THR A  90     -19.020  32.766 -56.490  1.00 20.000          O  
ATOM   1472  CB  THR A  90     -16.833  35.083 -55.845  1.00 20.000          C  
ATOM   1473  OG1 THR A  90     -17.662  36.183 -56.249  1.00 20.000          O  
ATOM   1474  CG2 THR A  90     -16.249  34.399 -57.068  1.00 20.000          C  
ATOM   1475  H   THR A  90     -16.422  32.427 -55.306  1.00 20.000          H  
ATOM   1476  HA  THR A  90     -18.007  34.641 -54.121  1.00 20.000          H  
ATOM   1477  HB  THR A  90     -16.022  35.460 -55.221  1.00 20.000          H  
ATOM   1478  HG1 THR A  90     -17.098  36.906 -56.567  1.00 20.000          H  
ATOM   1479 1HG2 THR A  90     -15.653  35.116 -57.631  1.00 20.000          H  
ATOM   1480 2HG2 THR A  90     -15.617  33.574 -56.760  1.00 20.000          H  
ATOM   1481 3HG2 THR A  90     -17.034  34.033 -57.693  1.00 20.000          H  
ATOM   1482  N   LYS A  91     -19.852  34.746 -55.863  1.00 20.000          N  
ATOM   1483  CA  LYS A  91     -21.093  34.626 -56.626  1.00 20.000          C  
ATOM   1484  C   LYS A  91     -20.851  34.438 -58.129  1.00 20.000          C  
ATOM   1485  O   LYS A  91     -21.751  34.022 -58.858  1.00 20.000          O  
ATOM   1486  CB  LYS A  91     -22.000  35.833 -56.367  1.00 20.000          C  
ATOM   1487  CG  LYS A  91     -21.499  37.161 -56.914  1.00 20.000          C  
ATOM   1488  CD  LYS A  91     -22.429  38.302 -56.519  1.00 20.000          C  
ATOM   1489  CE  LYS A  91     -21.951  39.632 -57.079  1.00 20.000          C  
ATOM   1490  NZ  LYS A  91     -22.832  40.757 -56.657  1.00 20.000          N  
ATOM   1491  H   LYS A  91     -19.678  35.581 -55.317  1.00 20.000          H  
ATOM   1492  HA  LYS A  91     -21.620  33.747 -56.274  1.00 20.000          H  
ATOM   1493 1HB  LYS A  91     -22.979  35.643 -56.805  1.00 20.000          H  
ATOM   1494 2HB  LYS A  91     -22.142  35.949 -55.293  1.00 20.000          H  
ATOM   1495 1HG  LYS A  91     -20.489  37.361 -56.557  1.00 20.000          H  
ATOM   1496 2HG  LYS A  91     -21.481  37.105 -57.998  1.00 20.000          H  
ATOM   1497 1HD  LYS A  91     -23.432  38.097 -56.899  1.00 20.000          H  
ATOM   1498 2HD  LYS A  91     -22.480  38.374 -55.432  1.00 20.000          H  
ATOM   1499 1HE  LYS A  91     -20.939  39.822 -56.725  1.00 20.000          H  
ATOM   1500 2HE  LYS A  91     -21.940  39.578 -58.167  1.00 20.000          H  
ATOM   1501 1HZ  LYS A  91     -22.485  41.622 -57.045  1.00 20.000          H  
ATOM   1502 2HZ  LYS A  91     -23.772  40.593 -56.991  1.00 20.000          H  
ATOM   1503 3HZ  LYS A  91     -22.839  40.819 -55.649  1.00 20.000          H  
ATOM   1504  N   THR A  92     -19.646  34.778 -58.589  1.00 20.000          N  
ATOM   1505  CA  THR A  92     -19.277  34.666 -59.993  1.00 20.000          C  
ATOM   1506  C   THR A  92     -18.517  33.379 -60.369  1.00 20.000          C  
ATOM   1507  O   THR A  92     -18.122  33.232 -61.531  1.00 20.000          O  
ATOM   1508  CB  THR A  92     -18.427  35.875 -60.433  1.00 20.000          C  
ATOM   1509  OG1 THR A  92     -17.207  35.917 -59.683  1.00 20.000          O  
ATOM   1510  CG2 THR A  92     -19.193  37.153 -60.174  1.00 20.000          C  
ATOM   1511  H   THR A  92     -18.960  35.134 -57.924  1.00 20.000          H  
ATOM   1512  HA  THR A  92     -20.198  34.675 -60.574  1.00 20.000          H  
ATOM   1513  HB  THR A  92     -18.196  35.789 -61.493  1.00 20.000          H  
ATOM   1514  HG1 THR A  92     -16.595  36.528 -60.108  1.00 20.000          H  
ATOM   1515 1HG2 THR A  92     -18.592  38.005 -60.487  1.00 20.000          H  
ATOM   1516 2HG2 THR A  92     -20.126  37.138 -60.736  1.00 20.000          H  
ATOM   1517 3HG2 THR A  92     -19.407  37.236 -59.118  1.00 20.000          H  
ATOM   1518  N   THR A  93     -18.288  32.451 -59.422  1.00 20.000          N  
ATOM   1519  CA  THR A  93     -17.539  31.231 -59.758  1.00 20.000          C  
ATOM   1520  C   THR A  93     -18.417  29.999 -59.838  1.00 20.000          C  
ATOM   1521  O   THR A  93     -19.638  30.041 -59.663  1.00 20.000          O  
ATOM   1522  CB  THR A  93     -16.368  30.919 -58.791  1.00 20.000          C  
ATOM   1523  OG1 THR A  93     -15.562  29.875 -59.381  1.00 20.000          O  
ATOM   1524  CG2 THR A  93     -16.860  30.417 -57.397  1.00 20.000          C  
ATOM   1525  H   THR A  93     -18.639  32.594 -58.472  1.00 20.000          H  
ATOM   1526  HA  THR A  93     -17.097  31.370 -60.745  1.00 20.000          H  
ATOM   1527  HB  THR A  93     -15.766  31.816 -58.667  1.00 20.000          H  
ATOM   1528  HG1 THR A  93     -14.714  29.819 -58.913  1.00 20.000          H  
ATOM   1529 1HG2 THR A  93     -16.002  30.208 -56.768  1.00 20.000          H  
ATOM   1530 2HG2 THR A  93     -17.449  31.161 -56.939  1.00 20.000          H  
ATOM   1531 3HG2 THR A  93     -17.452  29.513 -57.485  1.00 20.000          H  
ATOM   1532  N   GLN A  94     -17.784  28.859 -60.070  1.00 20.000          N  
ATOM   1533  CA  GLN A  94     -18.509  27.601 -60.221  1.00 20.000          C  
ATOM   1534  C   GLN A  94     -18.872  26.982 -58.875  1.00 20.000          C  
ATOM   1535  O   GLN A  94     -18.347  25.940 -58.477  1.00 20.000          O  
ATOM   1536  CB  GLN A  94     -17.698  26.616 -61.067  1.00 20.000          C  
ATOM   1537  CG  GLN A  94     -17.489  27.086 -62.503  1.00 20.000          C  
ATOM   1538  CD  GLN A  94     -16.710  26.085 -63.347  1.00 20.000          C  
ATOM   1539  OE1 GLN A  94     -15.765  25.414 -62.874  1.00 20.000          O  
ATOM   1540  NE2 GLN A  94     -17.103  25.978 -64.619  1.00 20.000          N  
ATOM   1541  H   GLN A  94     -16.769  28.894 -60.150  1.00 20.000          H  
ATOM   1542  HA  GLN A  94     -19.438  27.808 -60.753  1.00 20.000          H  
ATOM   1543 1HB  GLN A  94     -16.726  26.455 -60.604  1.00 20.000          H  
ATOM   1544 2HB  GLN A  94     -18.214  25.655 -61.096  1.00 20.000          H  
ATOM   1545 1HG  GLN A  94     -18.465  27.226 -62.962  1.00 20.000          H  
ATOM   1546 2HG  GLN A  94     -16.943  28.031 -62.495  1.00 20.000          H  
ATOM   1547 1HE2 GLN A  94     -16.632  25.352 -65.245  1.00 20.000          H  
ATOM   1548 2HE2 GLN A  94     -17.860  26.536 -64.962  1.00 20.000          H  
ATOM   1549  N   LEU A  95     -19.836  27.618 -58.218  1.00 20.000          N  
ATOM   1550  CA  LEU A  95     -20.289  27.269 -56.872  1.00 20.000          C  
ATOM   1551  C   LEU A  95     -20.922  25.884 -56.820  1.00 20.000          C  
ATOM   1552  O   LEU A  95     -20.980  25.247 -55.768  1.00 20.000          O  
ATOM   1553  CB  LEU A  95     -21.317  28.298 -56.387  1.00 20.000          C  
ATOM   1554  CG  LEU A  95     -20.813  29.758 -56.155  1.00 20.000          C  
ATOM   1555  CD1 LEU A  95     -21.989  30.627 -55.828  1.00 20.000          C  
ATOM   1556  CD2 LEU A  95     -19.814  29.810 -55.033  1.00 20.000          C  
ATOM   1557  H   LEU A  95     -20.182  28.466 -58.678  1.00 20.000          H  
ATOM   1558  HA  LEU A  95     -19.431  27.265 -56.215  1.00 20.000          H  
ATOM   1559 1HB  LEU A  95     -22.121  28.338 -57.115  1.00 20.000          H  
ATOM   1560 2HB  LEU A  95     -21.727  27.941 -55.444  1.00 20.000          H  
ATOM   1561  HG  LEU A  95     -20.344  30.146 -57.066  1.00 20.000          H  
ATOM   1562 1HD1 LEU A  95     -21.645  31.634 -55.672  1.00 20.000          H  
ATOM   1563 2HD1 LEU A  95     -22.705  30.611 -56.653  1.00 20.000          H  
ATOM   1564 3HD1 LEU A  95     -22.471  30.264 -54.923  1.00 20.000          H  
ATOM   1565 1HD2 LEU A  95     -19.493  30.840 -54.886  1.00 20.000          H  
ATOM   1566 2HD2 LEU A  95     -20.274  29.440 -54.120  1.00 20.000          H  
ATOM   1567 3HD2 LEU A  95     -18.954  29.210 -55.282  1.00 20.000          H  
ATOM   1568  N   ASN A  96     -21.385  25.396 -57.962  1.00 20.000          N  
ATOM   1569  CA  ASN A  96     -22.030  24.100 -58.064  1.00 20.000          C  
ATOM   1570  C   ASN A  96     -21.043  22.955 -57.841  1.00 20.000          C  
ATOM   1571  O   ASN A  96     -21.449  21.807 -57.673  1.00 20.000          O  
ATOM   1572  CB  ASN A  96     -22.703  23.971 -59.411  1.00 20.000          C  
ATOM   1573  CG  ASN A  96     -21.712  24.092 -60.520  1.00 20.000          C  
ATOM   1574  OD1 ASN A  96     -20.998  25.100 -60.587  1.00 20.000          O  
ATOM   1575  ND2 ASN A  96     -21.650  23.115 -61.378  1.00 20.000          N  
ATOM   1576  H   ASN A  96     -21.276  25.956 -58.802  1.00 20.000          H  
ATOM   1577  HA  ASN A  96     -22.791  24.030 -57.284  1.00 20.000          H  
ATOM   1578 1HB  ASN A  96     -23.203  23.004 -59.485  1.00 20.000          H  
ATOM   1579 2HB  ASN A  96     -23.463  24.747 -59.526  1.00 20.000          H  
ATOM   1580 1HD2 ASN A  96     -21.007  23.156 -62.139  1.00 20.000          H  
ATOM   1581 2HD2 ASN A  96     -22.255  22.324 -61.278  1.00 20.000          H  
ATOM   1582  N   LYS A  97     -19.745  23.266 -57.864  1.00 20.000          N  
ATOM   1583  CA  LYS A  97     -18.711  22.275 -57.648  1.00 20.000          C  
ATOM   1584  C   LYS A  97     -18.242  22.220 -56.193  1.00 20.000          C  
ATOM   1585  O   LYS A  97     -17.327  21.461 -55.865  1.00 20.000          O  
ATOM   1586  CB  LYS A  97     -17.519  22.544 -58.564  1.00 20.000          C  
ATOM   1587  CG  LYS A  97     -17.817  22.367 -60.051  1.00 20.000          C  
ATOM   1588  CD  LYS A  97     -16.566  22.615 -60.888  1.00 20.000          C  
ATOM   1589  CE  LYS A  97     -16.809  22.354 -62.367  1.00 20.000          C  
ATOM   1590  NZ  LYS A  97     -15.596  22.648 -63.185  1.00 20.000          N  
ATOM   1591  H   LYS A  97     -19.450  24.237 -58.018  1.00 20.000          H  
ATOM   1592  HA  LYS A  97     -19.123  21.294 -57.892  1.00 20.000          H  
ATOM   1593 1HB  LYS A  97     -17.170  23.569 -58.410  1.00 20.000          H  
ATOM   1594 2HB  LYS A  97     -16.703  21.876 -58.297  1.00 20.000          H  
ATOM   1595 1HG  LYS A  97     -18.186  21.359 -60.223  1.00 20.000          H  
ATOM   1596 2HG  LYS A  97     -18.590  23.076 -60.347  1.00 20.000          H  
ATOM   1597 1HD  LYS A  97     -16.249  23.652 -60.768  1.00 20.000          H  
ATOM   1598 2HD  LYS A  97     -15.765  21.968 -60.541  1.00 20.000          H  
ATOM   1599 1HE  LYS A  97     -17.081  21.311 -62.509  1.00 20.000          H  
ATOM   1600 2HE  LYS A  97     -17.628  22.989 -62.710  1.00 20.000          H  
ATOM   1601 1HZ  LYS A  97     -15.789  22.470 -64.155  1.00 20.000          H  
ATOM   1602 2HZ  LYS A  97     -15.359  23.642 -63.051  1.00 20.000          H  
ATOM   1603 3HZ  LYS A  97     -14.829  22.071 -62.885  1.00 20.000          H  
ATOM   1604  N   LEU A  98     -18.829  23.034 -55.320  1.00 20.000          N  
ATOM   1605  CA  LEU A  98     -18.407  23.048 -53.932  1.00 20.000          C  
ATOM   1606  C   LEU A  98     -19.031  21.899 -53.144  1.00 20.000          C  
ATOM   1607  O   LEU A  98     -20.128  21.453 -53.480  1.00 20.000          O  
ATOM   1608  CB  LEU A  98     -18.828  24.360 -53.277  1.00 20.000          C  
ATOM   1609  CG  LEU A  98     -18.216  25.649 -53.829  1.00 20.000          C  
ATOM   1610  CD1 LEU A  98     -18.913  26.808 -53.183  1.00 20.000          C  
ATOM   1611  CD2 LEU A  98     -16.717  25.718 -53.536  1.00 20.000          C  
ATOM   1612  H   LEU A  98     -19.592  23.650 -55.616  1.00 20.000          H  
ATOM   1613  HA  LEU A  98     -17.334  22.983 -53.936  1.00 20.000          H  
ATOM   1614 1HB  LEU A  98     -19.912  24.449 -53.388  1.00 20.000          H  
ATOM   1615 2HB  LEU A  98     -18.606  24.306 -52.211  1.00 20.000          H  
ATOM   1616  HG  LEU A  98     -18.368  25.692 -54.901  1.00 20.000          H  
ATOM   1617 1HD1 LEU A  98     -18.502  27.717 -53.566  1.00 20.000          H  
ATOM   1618 2HD1 LEU A  98     -19.980  26.763 -53.416  1.00 20.000          H  
ATOM   1619 3HD1 LEU A  98     -18.771  26.773 -52.104  1.00 20.000          H  
ATOM   1620 1HD2 LEU A  98     -16.326  26.653 -53.936  1.00 20.000          H  
ATOM   1621 2HD2 LEU A  98     -16.549  25.684 -52.459  1.00 20.000          H  
ATOM   1622 3HD2 LEU A  98     -16.201  24.892 -54.009  1.00 20.000          H  
ATOM   1623  N   PRO A  99     -18.341  21.355 -52.128  1.00 20.000          N  
ATOM   1624  CA  PRO A  99     -18.868  20.403 -51.167  1.00 20.000          C  
ATOM   1625  C   PRO A  99     -20.062  20.999 -50.448  1.00 20.000          C  
ATOM   1626  O   PRO A  99     -20.001  22.161 -50.046  1.00 20.000          O  
ATOM   1627  CB  PRO A  99     -17.695  20.232 -50.198  1.00 20.000          C  
ATOM   1628  CG  PRO A  99     -16.467  20.584 -51.012  1.00 20.000          C  
ATOM   1629  CD  PRO A  99     -16.905  21.660 -51.953  1.00 20.000          C  
ATOM   1630  HA  PRO A  99     -19.134  19.463 -51.678  1.00 20.000          H  
ATOM   1631 1HB  PRO A  99     -17.831  20.895 -49.327  1.00 20.000          H  
ATOM   1632 2HB  PRO A  99     -17.668  19.208 -49.810  1.00 20.000          H  
ATOM   1633 1HG  PRO A  99     -15.665  20.937 -50.342  1.00 20.000          H  
ATOM   1634 2HG  PRO A  99     -16.076  19.697 -51.532  1.00 20.000          H  
ATOM   1635 1HD  PRO A  99     -16.750  22.663 -51.531  1.00 20.000          H  
ATOM   1636 2HD  PRO A  99     -16.343  21.484 -52.884  1.00 20.000          H  
ATOM   1637  N   ASN A 100     -21.091  20.201 -50.185  1.00 20.000          N  
ATOM   1638  CA  ASN A 100     -22.256  20.697 -49.452  1.00 20.000          C  
ATOM   1639  C   ASN A 100     -22.302  20.182 -48.014  1.00 20.000          C  
ATOM   1640  O   ASN A 100     -22.719  20.894 -47.100  1.00 20.000          O  
ATOM   1641  CB  ASN A 100     -23.535  20.308 -50.168  1.00 20.000          C  
ATOM   1642  CG  ASN A 100     -23.682  20.971 -51.507  1.00 20.000          C  
ATOM   1643  OD1 ASN A 100     -23.331  22.141 -51.691  1.00 20.000          O  
ATOM   1644  ND2 ASN A 100     -24.199  20.235 -52.458  1.00 20.000          N  
ATOM   1645  H   ASN A 100     -21.092  19.258 -50.542  1.00 20.000          H  
ATOM   1646  HA  ASN A 100     -22.200  21.787 -49.403  1.00 20.000          H  
ATOM   1647 1HB  ASN A 100     -23.555  19.227 -50.308  1.00 20.000          H  
ATOM   1648 2HB  ASN A 100     -24.390  20.570 -49.546  1.00 20.000          H  
ATOM   1649 1HD2 ASN A 100     -24.318  20.620 -53.375  1.00 20.000          H  
ATOM   1650 2HD2 ASN A 100     -24.472  19.292 -52.276  1.00 20.000          H  
ATOM   1651  N   THR A 101     -21.883  18.928 -47.827  1.00 20.000          N  
ATOM   1652  CA  THR A 101     -21.967  18.262 -46.530  1.00 20.000          C  
ATOM   1653  C   THR A 101     -20.622  17.860 -45.926  1.00 20.000          C  
ATOM   1654  O   THR A 101     -20.541  17.542 -44.740  1.00 20.000          O  
ATOM   1655  CB  THR A 101     -22.767  16.969 -46.685  1.00 20.000          C  
ATOM   1656  OG1 THR A 101     -22.044  16.095 -47.592  1.00 20.000          O  
ATOM   1657  CG2 THR A 101     -24.142  17.269 -47.259  1.00 20.000          C  
ATOM   1658  H   THR A 101     -21.553  18.403 -48.613  1.00 20.000          H  
ATOM   1659  HA  THR A 101     -22.470  18.927 -45.829  1.00 20.000          H  
ATOM   1660  HB  THR A 101     -22.873  16.485 -45.717  1.00 20.000          H  
ATOM   1661  HG1 THR A 101     -22.507  15.245 -47.639  1.00 20.000          H  
ATOM   1662 1HG2 THR A 101     -24.696  16.339 -47.369  1.00 20.000          H  
ATOM   1663 2HG2 THR A 101     -24.677  17.934 -46.581  1.00 20.000          H  
ATOM   1664 3HG2 THR A 101     -24.049  17.745 -48.228  1.00 20.000          H  
ATOM   1665  N   GLY A 102     -19.570  17.810 -46.741  1.00 20.000          N  
ATOM   1666  CA  GLY A 102     -18.257  17.349 -46.283  1.00 20.000          C  
ATOM   1667  C   GLY A 102     -18.144  15.818 -46.279  1.00 20.000          C  
ATOM   1668  O   GLY A 102     -17.090  15.247 -45.990  1.00 20.000          O  
ATOM   1669  H   GLY A 102     -19.670  18.098 -47.700  1.00 20.000          H  
ATOM   1670 1HA  GLY A 102     -17.495  17.764 -46.935  1.00 20.000          H  
ATOM   1671 2HA  GLY A 102     -18.064  17.734 -45.283  1.00 20.000          H  
ATOM   1672  N   LEU A 103     -19.207  15.133 -46.692  1.00 20.000          N  
ATOM   1673  CA  LEU A 103     -19.222  13.675 -46.677  1.00 20.000          C  
ATOM   1674  C   LEU A 103     -18.536  13.129 -47.912  1.00 20.000          C  
ATOM   1675  O   LEU A 103     -18.395  11.921 -48.087  1.00 20.000          O  
ATOM   1676  CB  LEU A 103     -20.669  13.179 -46.600  1.00 20.000          C  
ATOM   1677  CG  LEU A 103     -21.464  13.580 -45.307  1.00 20.000          C  
ATOM   1678  CD1 LEU A 103     -22.917  13.167 -45.477  1.00 20.000          C  
ATOM   1679  CD2 LEU A 103     -20.866  12.904 -44.068  1.00 20.000          C  
ATOM   1680  H   LEU A 103     -20.053  15.636 -46.957  1.00 20.000          H  
ATOM   1681  HA  LEU A 103     -18.665  13.327 -45.812  1.00 20.000          H  
ATOM   1682 1HB  LEU A 103     -21.204  13.562 -47.462  1.00 20.000          H  
ATOM   1683 2HB  LEU A 103     -20.662  12.091 -46.661  1.00 20.000          H  
ATOM   1684  HG  LEU A 103     -21.420  14.658 -45.174  1.00 20.000          H  
ATOM   1685 1HD1 LEU A 103     -23.481  13.455 -44.588  1.00 20.000          H  
ATOM   1686 2HD1 LEU A 103     -23.343  13.661 -46.346  1.00 20.000          H  
ATOM   1687 3HD1 LEU A 103     -22.977  12.087 -45.609  1.00 20.000          H  
ATOM   1688 1HD2 LEU A 103     -21.441  13.199 -43.189  1.00 20.000          H  
ATOM   1689 2HD2 LEU A 103     -20.908  11.820 -44.182  1.00 20.000          H  
ATOM   1690 3HD2 LEU A 103     -19.834  13.211 -43.928  1.00 20.000          H  
ATOM   1691  N   ASN A 104     -18.119  14.044 -48.773  1.00 20.000          N  
ATOM   1692  CA  ASN A 104     -17.402  13.759 -49.986  1.00 20.000          C  
ATOM   1693  C   ASN A 104     -15.904  13.996 -49.812  1.00 20.000          C  
ATOM   1694  O   ASN A 104     -15.161  14.013 -50.795  1.00 20.000          O  
ATOM   1695  CB  ASN A 104     -17.954  14.624 -51.087  1.00 20.000          C  
ATOM   1696  CG  ASN A 104     -17.754  16.078 -50.760  1.00 20.000          C  
ATOM   1697  OD1 ASN A 104     -17.868  16.483 -49.583  1.00 20.000          O  
ATOM   1698  ND2 ASN A 104     -17.462  16.864 -51.753  1.00 20.000          N  
ATOM   1699  H   ASN A 104     -18.294  15.019 -48.553  1.00 20.000          H  
ATOM   1700  HA  ASN A 104     -17.546  12.708 -50.242  1.00 20.000          H  
ATOM   1701 1HB  ASN A 104     -17.453  14.393 -52.029  1.00 20.000          H  
ATOM   1702 2HB  ASN A 104     -19.016  14.424 -51.216  1.00 20.000          H  
ATOM   1703 1HD2 ASN A 104     -17.314  17.837 -51.597  1.00 20.000          H  
ATOM   1704 2HD2 ASN A 104     -17.375  16.488 -52.676  1.00 20.000          H  
ATOM   1705  N   TYR A 105     -15.455  14.169 -48.567  1.00 20.000          N  
ATOM   1706  CA  TYR A 105     -14.044  14.397 -48.299  1.00 20.000          C  
ATOM   1707  C   TYR A 105     -13.232  13.122 -48.133  1.00 20.000          C  
ATOM   1708  O   TYR A 105     -13.690  12.146 -47.539  1.00 20.000          O  
ATOM   1709  CB  TYR A 105     -13.873  15.208 -47.024  1.00 20.000          C  
ATOM   1710  CG  TYR A 105     -14.282  16.645 -47.055  1.00 20.000          C  
ATOM   1711  CD1 TYR A 105     -14.306  17.337 -45.849  1.00 20.000          C  
ATOM   1712  CD2 TYR A 105     -14.636  17.296 -48.232  1.00 20.000          C  
ATOM   1713  CE1 TYR A 105     -14.662  18.661 -45.820  1.00 20.000          C  
ATOM   1714  CE2 TYR A 105     -14.988  18.603 -48.190  1.00 20.000          C  
ATOM   1715  CZ  TYR A 105     -15.005  19.297 -47.005  1.00 20.000          C  
ATOM   1716  OH  TYR A 105     -15.365  20.623 -47.000  1.00 20.000          O  
ATOM   1717  H   TYR A 105     -16.109  14.185 -47.780  1.00 20.000          H  
ATOM   1718  HA  TYR A 105     -13.612  14.930 -49.143  1.00 20.000          H  
ATOM   1719 1HB  TYR A 105     -14.468  14.733 -46.250  1.00 20.000          H  
ATOM   1720 2HB  TYR A 105     -12.846  15.151 -46.700  1.00 20.000          H  
ATOM   1721  HD1 TYR A 105     -14.033  16.826 -44.930  1.00 20.000          H  
ATOM   1722  HD2 TYR A 105     -14.642  16.791 -49.192  1.00 20.000          H  
ATOM   1723  HE1 TYR A 105     -14.674  19.201 -44.875  1.00 20.000          H  
ATOM   1724  HE2 TYR A 105     -15.256  19.093 -49.097  1.00 20.000          H  
ATOM   1725  HH  TYR A 105     -15.310  20.970 -46.110  1.00 20.000          H  
ATOM   1726  N   GLY A 106     -11.987  13.160 -48.610  1.00 20.000          N  
ATOM   1727  CA  GLY A 106     -11.055  12.061 -48.400  1.00 20.000          C  
ATOM   1728  C   GLY A 106     -10.352  12.297 -47.074  1.00 20.000          C  
ATOM   1729  O   GLY A 106     -10.672  13.257 -46.370  1.00 20.000          O  
ATOM   1730  H   GLY A 106     -11.685  13.975 -49.123  1.00 20.000          H  
ATOM   1731 1HA  GLY A 106     -11.595  11.114 -48.379  1.00 20.000          H  
ATOM   1732 2HA  GLY A 106     -10.333  12.019 -49.214  1.00 20.000          H  
ATOM   1733  N   VAL A 107      -9.315  11.520 -46.780  1.00 20.000          N  
ATOM   1734  CA  VAL A 107      -8.670  11.658 -45.477  1.00 20.000          C  
ATOM   1735  C   VAL A 107      -8.075  13.029 -45.196  1.00 20.000          C  
ATOM   1736  O   VAL A 107      -8.292  13.553 -44.102  1.00 20.000          O  
ATOM   1737  CB  VAL A 107      -7.583  10.577 -45.317  1.00 20.000          C  
ATOM   1738  CG1 VAL A 107      -6.729  10.834 -44.060  1.00 20.000          C  
ATOM   1739  CG2 VAL A 107      -8.272   9.214 -45.210  1.00 20.000          C  
ATOM   1740  H   VAL A 107      -9.046  10.786 -47.421  1.00 20.000          H  
ATOM   1741  HA  VAL A 107      -9.418  11.470 -44.717  1.00 20.000          H  
ATOM   1742  HB  VAL A 107      -6.919  10.597 -46.179  1.00 20.000          H  
ATOM   1743 1HG1 VAL A 107      -5.977  10.054 -43.976  1.00 20.000          H  
ATOM   1744 2HG1 VAL A 107      -6.222  11.797 -44.130  1.00 20.000          H  
ATOM   1745 3HG1 VAL A 107      -7.362  10.827 -43.178  1.00 20.000          H  
ATOM   1746 1HG2 VAL A 107      -7.517   8.435 -45.103  1.00 20.000          H  
ATOM   1747 2HG2 VAL A 107      -8.926   9.206 -44.340  1.00 20.000          H  
ATOM   1748 3HG2 VAL A 107      -8.861   9.023 -46.102  1.00 20.000          H  
ATOM   1749  N   GLY A 108      -7.362  13.621 -46.153  1.00 20.000          N  
ATOM   1750  CA  GLY A 108      -6.740  14.921 -45.917  1.00 20.000          C  
ATOM   1751  C   GLY A 108      -7.768  15.961 -45.478  1.00 20.000          C  
ATOM   1752  O   GLY A 108      -7.659  16.521 -44.383  1.00 20.000          O  
ATOM   1753  H   GLY A 108      -7.238  13.150 -47.036  1.00 20.000          H  
ATOM   1754 1HA  GLY A 108      -5.971  14.817 -45.150  1.00 20.000          H  
ATOM   1755 2HA  GLY A 108      -6.242  15.252 -46.826  1.00 20.000          H  
ATOM   1756  N   SER A 109      -8.787  16.180 -46.312  1.00 20.000          N  
ATOM   1757  CA  SER A 109      -9.823  17.165 -46.033  1.00 20.000          C  
ATOM   1758  C   SER A 109     -10.615  16.861 -44.755  1.00 20.000          C  
ATOM   1759  O   SER A 109     -10.963  17.798 -44.019  1.00 20.000          O  
ATOM   1760  CB  SER A 109     -10.744  17.295 -47.230  1.00 20.000          C  
ATOM   1761  OG  SER A 109     -10.068  17.854 -48.331  1.00 20.000          O  
ATOM   1762  H   SER A 109      -8.828  15.671 -47.181  1.00 20.000          H  
ATOM   1763  HA  SER A 109      -9.334  18.128 -45.900  1.00 20.000          H  
ATOM   1764 1HB  SER A 109     -11.113  16.317 -47.500  1.00 20.000          H  
ATOM   1765 2HB  SER A 109     -11.596  17.916 -46.969  1.00 20.000          H  
ATOM   1766  HG  SER A 109     -10.707  17.886 -49.047  1.00 20.000          H  
ATOM   1767  N   MET A 110     -10.915  15.578 -44.468  1.00 20.000          N  
ATOM   1768  CA  MET A 110     -11.638  15.282 -43.234  1.00 20.000          C  
ATOM   1769  C   MET A 110     -10.806  15.677 -42.016  1.00 20.000          C  
ATOM   1770  O   MET A 110     -11.349  16.243 -41.054  1.00 20.000          O  
ATOM   1771  CB  MET A 110     -12.021  13.811 -43.131  1.00 20.000          C  
ATOM   1772  CG  MET A 110     -13.122  13.357 -44.068  1.00 20.000          C  
ATOM   1773  SD  MET A 110     -13.704  11.684 -43.756  1.00 20.000          S  
ATOM   1774  CE  MET A 110     -12.385  10.708 -44.464  1.00 20.000          C  
ATOM   1775  H   MET A 110     -10.657  14.816 -45.106  1.00 20.000          H  
ATOM   1776  HA  MET A 110     -12.549  15.876 -43.218  1.00 20.000          H  
ATOM   1777 1HB  MET A 110     -11.134  13.201 -43.303  1.00 20.000          H  
ATOM   1778 2HB  MET A 110     -12.367  13.632 -42.131  1.00 20.000          H  
ATOM   1779 1HG  MET A 110     -13.968  14.037 -43.986  1.00 20.000          H  
ATOM   1780 2HG  MET A 110     -12.758  13.392 -45.078  1.00 20.000          H  
ATOM   1781 1HE  MET A 110     -12.611   9.650 -44.345  1.00 20.000          H  
ATOM   1782 2HE  MET A 110     -12.300  10.945 -45.522  1.00 20.000          H  
ATOM   1783 3HE  MET A 110     -11.463  10.935 -43.963  1.00 20.000          H  
ATOM   1784  N   LEU A 111      -9.495  15.390 -42.059  1.00 20.000          N  
ATOM   1785  CA  LEU A 111      -8.615  15.755 -40.963  1.00 20.000          C  
ATOM   1786  C   LEU A 111      -8.501  17.265 -40.852  1.00 20.000          C  
ATOM   1787  O   LEU A 111      -8.507  17.785 -39.736  1.00 20.000          O  
ATOM   1788  CB  LEU A 111      -7.236  15.124 -41.128  1.00 20.000          C  
ATOM   1789  CG  LEU A 111      -7.175  13.572 -40.994  1.00 20.000          C  
ATOM   1790  CD1 LEU A 111      -5.813  13.131 -41.362  1.00 20.000          C  
ATOM   1791  CD2 LEU A 111      -7.502  13.110 -39.571  1.00 20.000          C  
ATOM   1792  H   LEU A 111      -9.122  14.868 -42.862  1.00 20.000          H  
ATOM   1793  HA  LEU A 111      -9.057  15.398 -40.040  1.00 20.000          H  
ATOM   1794 1HB  LEU A 111      -6.865  15.383 -42.122  1.00 20.000          H  
ATOM   1795 2HB  LEU A 111      -6.562  15.554 -40.382  1.00 20.000          H  
ATOM   1796  HG  LEU A 111      -7.879  13.125 -41.686  1.00 20.000          H  
ATOM   1797 1HD1 LEU A 111      -5.770  12.047 -41.297  1.00 20.000          H  
ATOM   1798 2HD1 LEU A 111      -5.595  13.445 -42.385  1.00 20.000          H  
ATOM   1799 3HD1 LEU A 111      -5.086  13.570 -40.681  1.00 20.000          H  
ATOM   1800 1HD2 LEU A 111      -7.434  12.024 -39.522  1.00 20.000          H  
ATOM   1801 2HD2 LEU A 111      -6.793  13.547 -38.880  1.00 20.000          H  
ATOM   1802 3HD2 LEU A 111      -8.506  13.405 -39.286  1.00 20.000          H  
ATOM   1803  N   LEU A 112      -8.465  17.995 -41.986  1.00 20.000          N  
ATOM   1804  CA  LEU A 112      -8.409  19.453 -41.887  1.00 20.000          C  
ATOM   1805  C   LEU A 112      -9.632  19.953 -41.122  1.00 20.000          C  
ATOM   1806  O   LEU A 112      -9.505  20.793 -40.231  1.00 20.000          O  
ATOM   1807  CB  LEU A 112      -8.281  20.153 -43.250  1.00 20.000          C  
ATOM   1808  CG  LEU A 112      -6.797  20.503 -43.730  1.00 20.000          C  
ATOM   1809  CD1 LEU A 112      -5.949  19.235 -43.911  1.00 20.000          C  
ATOM   1810  CD2 LEU A 112      -6.862  21.290 -45.029  1.00 20.000          C  
ATOM   1811  H   LEU A 112      -8.415  17.524 -42.895  1.00 20.000          H  
ATOM   1812  HA  LEU A 112      -7.527  19.728 -41.346  1.00 20.000          H  
ATOM   1813 1HB  LEU A 112      -8.726  19.508 -44.000  1.00 20.000          H  
ATOM   1814 2HB  LEU A 112      -8.851  21.079 -43.213  1.00 20.000          H  
ATOM   1815  HG  LEU A 112      -6.318  21.112 -42.960  1.00 20.000          H  
ATOM   1816 1HD1 LEU A 112      -4.947  19.508 -44.218  1.00 20.000          H  
ATOM   1817 2HD1 LEU A 112      -5.894  18.680 -42.982  1.00 20.000          H  
ATOM   1818 3HD1 LEU A 112      -6.397  18.612 -44.678  1.00 20.000          H  
ATOM   1819 1HD2 LEU A 112      -5.856  21.560 -45.343  1.00 20.000          H  
ATOM   1820 2HD2 LEU A 112      -7.333  20.677 -45.802  1.00 20.000          H  
ATOM   1821 3HD2 LEU A 112      -7.444  22.195 -44.875  1.00 20.000          H  
ATOM   1822  N   GLY A 113     -10.805  19.380 -41.397  1.00 20.000          N  
ATOM   1823  CA  GLY A 113     -12.009  19.747 -40.661  1.00 20.000          C  
ATOM   1824  C   GLY A 113     -11.803  19.506 -39.158  1.00 20.000          C  
ATOM   1825  O   GLY A 113     -12.066  20.387 -38.322  1.00 20.000          O  
ATOM   1826  H   GLY A 113     -10.863  18.714 -42.179  1.00 20.000          H  
ATOM   1827 1HA  GLY A 113     -12.247  20.794 -40.842  1.00 20.000          H  
ATOM   1828 2HA  GLY A 113     -12.846  19.148 -41.021  1.00 20.000          H  
ATOM   1829  N   GLY A 114     -11.323  18.305 -38.827  1.00 20.000          N  
ATOM   1830  CA  GLY A 114     -11.059  17.878 -37.459  1.00 20.000          C  
ATOM   1831  C   GLY A 114     -10.141  18.818 -36.690  1.00 20.000          C  
ATOM   1832  O   GLY A 114     -10.486  19.231 -35.574  1.00 20.000          O  
ATOM   1833  H   GLY A 114     -11.159  17.636 -39.587  1.00 20.000          H  
ATOM   1834 1HA  GLY A 114     -11.995  17.797 -36.919  1.00 20.000          H  
ATOM   1835 2HA  GLY A 114     -10.611  16.884 -37.489  1.00 20.000          H  
ATOM   1836  N   MET A 115      -8.967  19.117 -37.254  1.00 20.000          N  
ATOM   1837  CA  MET A 115      -7.997  19.990 -36.594  1.00 20.000          C  
ATOM   1838  C   MET A 115      -8.488  21.421 -36.454  1.00 20.000          C  
ATOM   1839  O   MET A 115      -8.164  22.079 -35.466  1.00 20.000          O  
ATOM   1840  CB  MET A 115      -6.677  19.948 -37.347  1.00 20.000          C  
ATOM   1841  CG  MET A 115      -6.704  20.558 -38.710  1.00 20.000          C  
ATOM   1842  SD  MET A 115      -5.153  20.490 -39.630  1.00 20.000          S  
ATOM   1843  CE  MET A 115      -5.048  18.719 -40.025  1.00 20.000          C  
ATOM   1844  H   MET A 115      -8.765  18.710 -38.172  1.00 20.000          H  
ATOM   1845  HA  MET A 115      -7.822  19.601 -35.594  1.00 20.000          H  
ATOM   1846 1HB  MET A 115      -5.943  20.477 -36.774  1.00 20.000          H  
ATOM   1847 2HB  MET A 115      -6.369  18.928 -37.449  1.00 20.000          H  
ATOM   1848 1HG  MET A 115      -7.431  20.028 -39.234  1.00 20.000          H  
ATOM   1849 2HG  MET A 115      -7.004  21.596 -38.665  1.00 20.000          H  
ATOM   1850 1HE  MET A 115      -4.183  18.527 -40.623  1.00 20.000          H  
ATOM   1851 2HE  MET A 115      -4.979  18.141 -39.114  1.00 20.000          H  
ATOM   1852 3HE  MET A 115      -5.908  18.404 -40.568  1.00 20.000          H  
ATOM   1853  N   LEU A 116      -9.299  21.915 -37.392  1.00 20.000          N  
ATOM   1854  CA  LEU A 116      -9.807  23.262 -37.233  1.00 20.000          C  
ATOM   1855  C   LEU A 116     -10.761  23.284 -36.054  1.00 20.000          C  
ATOM   1856  O   LEU A 116     -10.719  24.203 -35.233  1.00 20.000          O  
ATOM   1857  CB  LEU A 116     -10.473  23.727 -38.525  1.00 20.000          C  
ATOM   1858  CG  LEU A 116      -9.509  23.964 -39.735  1.00 20.000          C  
ATOM   1859  CD1 LEU A 116     -10.347  24.179 -40.983  1.00 20.000          C  
ATOM   1860  CD2 LEU A 116      -8.588  25.175 -39.465  1.00 20.000          C  
ATOM   1861  H   LEU A 116      -9.513  21.375 -38.243  1.00 20.000          H  
ATOM   1862  HA  LEU A 116      -8.980  23.920 -36.990  1.00 20.000          H  
ATOM   1863 1HB  LEU A 116     -11.192  22.961 -38.826  1.00 20.000          H  
ATOM   1864 2HB  LEU A 116     -11.012  24.652 -38.332  1.00 20.000          H  
ATOM   1865  HG  LEU A 116      -8.891  23.091 -39.890  1.00 20.000          H  
ATOM   1866 1HD1 LEU A 116      -9.693  24.329 -41.841  1.00 20.000          H  
ATOM   1867 2HD1 LEU A 116     -10.967  23.296 -41.153  1.00 20.000          H  
ATOM   1868 3HD1 LEU A 116     -10.986  25.048 -40.852  1.00 20.000          H  
ATOM   1869 1HD2 LEU A 116      -7.933  25.323 -40.324  1.00 20.000          H  
ATOM   1870 2HD2 LEU A 116      -9.191  26.066 -39.307  1.00 20.000          H  
ATOM   1871 3HD2 LEU A 116      -7.976  25.003 -38.591  1.00 20.000          H  
ATOM   1872  N   GLY A 117     -11.576  22.226 -35.932  1.00 20.000          N  
ATOM   1873  CA  GLY A 117     -12.504  22.070 -34.824  1.00 20.000          C  
ATOM   1874  C   GLY A 117     -11.728  22.076 -33.511  1.00 20.000          C  
ATOM   1875  O   GLY A 117     -12.048  22.841 -32.594  1.00 20.000          O  
ATOM   1876  H   GLY A 117     -11.587  21.518 -36.679  1.00 20.000          H  
ATOM   1877 1HA  GLY A 117     -13.235  22.878 -34.835  1.00 20.000          H  
ATOM   1878 2HA  GLY A 117     -13.043  21.129 -34.937  1.00 20.000          H  
ATOM   1879  N   LEU A 118     -10.683  21.241 -33.441  1.00 20.000          N  
ATOM   1880  CA  LEU A 118      -9.840  21.124 -32.257  1.00 20.000          C  
ATOM   1881  C   LEU A 118      -9.324  22.479 -31.837  1.00 20.000          C  
ATOM   1882  O   LEU A 118      -9.461  22.874 -30.677  1.00 20.000          O  
ATOM   1883  CB  LEU A 118      -8.620  20.235 -32.574  1.00 20.000          C  
ATOM   1884  CG  LEU A 118      -7.654  19.834 -31.411  1.00 20.000          C  
ATOM   1885  CD1 LEU A 118      -6.963  18.546 -31.823  1.00 20.000          C  
ATOM   1886  CD2 LEU A 118      -6.574  20.931 -31.107  1.00 20.000          C  
ATOM   1887  H   LEU A 118     -10.500  20.627 -34.240  1.00 20.000          H  
ATOM   1888  HA  LEU A 118     -10.424  20.686 -31.448  1.00 20.000          H  
ATOM   1889 1HB  LEU A 118      -8.996  19.313 -33.018  1.00 20.000          H  
ATOM   1890 2HB  LEU A 118      -8.019  20.737 -33.321  1.00 20.000          H  
ATOM   1891  HG  LEU A 118      -8.239  19.641 -30.526  1.00 20.000          H  
ATOM   1892 1HD1 LEU A 118      -6.299  18.207 -31.028  1.00 20.000          H  
ATOM   1893 2HD1 LEU A 118      -7.706  17.795 -32.014  1.00 20.000          H  
ATOM   1894 3HD1 LEU A 118      -6.386  18.714 -32.727  1.00 20.000          H  
ATOM   1895 1HD2 LEU A 118      -5.927  20.570 -30.307  1.00 20.000          H  
ATOM   1896 2HD2 LEU A 118      -5.980  21.115 -31.996  1.00 20.000          H  
ATOM   1897 3HD2 LEU A 118      -7.018  21.855 -30.788  1.00 20.000          H  
ATOM   1898  N   VAL A 119      -8.735  23.220 -32.775  1.00 20.000          N  
ATOM   1899  CA  VAL A 119      -8.157  24.495 -32.407  1.00 20.000          C  
ATOM   1900  C   VAL A 119      -9.211  25.450 -31.898  1.00 20.000          C  
ATOM   1901  O   VAL A 119      -8.989  26.130 -30.894  1.00 20.000          O  
ATOM   1902  CB  VAL A 119      -7.384  25.104 -33.588  1.00 20.000          C  
ATOM   1903  CG1 VAL A 119      -6.959  26.559 -33.268  1.00 20.000          C  
ATOM   1904  CG2 VAL A 119      -6.142  24.231 -33.846  1.00 20.000          C  
ATOM   1905  H   VAL A 119      -8.654  22.864 -33.731  1.00 20.000          H  
ATOM   1906  HA  VAL A 119      -7.442  24.323 -31.609  1.00 20.000          H  
ATOM   1907  HB  VAL A 119      -8.024  25.115 -34.477  1.00 20.000          H  
ATOM   1908 1HG1 VAL A 119      -6.405  26.965 -34.112  1.00 20.000          H  
ATOM   1909 2HG1 VAL A 119      -7.834  27.184 -33.086  1.00 20.000          H  
ATOM   1910 3HG1 VAL A 119      -6.324  26.564 -32.381  1.00 20.000          H  
ATOM   1911 1HG2 VAL A 119      -5.580  24.631 -34.687  1.00 20.000          H  
ATOM   1912 2HG2 VAL A 119      -5.514  24.225 -32.956  1.00 20.000          H  
ATOM   1913 3HG2 VAL A 119      -6.446  23.211 -34.072  1.00 20.000          H  
ATOM   1914  N   VAL A 120     -10.364  25.530 -32.550  1.00 20.000          N  
ATOM   1915  CA  VAL A 120     -11.364  26.459 -32.063  1.00 20.000          C  
ATOM   1916  C   VAL A 120     -11.806  26.119 -30.650  1.00 20.000          C  
ATOM   1917  O   VAL A 120     -11.911  27.021 -29.819  1.00 20.000          O  
ATOM   1918  CB  VAL A 120     -12.595  26.497 -32.989  1.00 20.000          C  
ATOM   1919  CG1 VAL A 120     -13.743  27.320 -32.335  1.00 20.000          C  
ATOM   1920  CG2 VAL A 120     -12.187  27.127 -34.314  1.00 20.000          C  
ATOM   1921  H   VAL A 120     -10.518  24.970 -33.398  1.00 20.000          H  
ATOM   1922  HA  VAL A 120     -10.924  27.453 -32.051  1.00 20.000          H  
ATOM   1923  HB  VAL A 120     -12.952  25.476 -33.159  1.00 20.000          H  
ATOM   1924 1HG1 VAL A 120     -14.599  27.339 -33.007  1.00 20.000          H  
ATOM   1925 2HG1 VAL A 120     -14.050  26.872 -31.390  1.00 20.000          H  
ATOM   1926 3HG1 VAL A 120     -13.401  28.340 -32.153  1.00 20.000          H  
ATOM   1927 1HG2 VAL A 120     -13.044  27.149 -34.986  1.00 20.000          H  
ATOM   1928 2HG2 VAL A 120     -11.834  28.141 -34.138  1.00 20.000          H  
ATOM   1929 3HG2 VAL A 120     -11.391  26.544 -34.767  1.00 20.000          H  
ATOM   1930  N   VAL A 121     -12.062  24.842 -30.362  1.00 20.000          N  
ATOM   1931  CA  VAL A 121     -12.497  24.481 -29.019  1.00 20.000          C  
ATOM   1932  C   VAL A 121     -11.412  24.735 -27.984  1.00 20.000          C  
ATOM   1933  O   VAL A 121     -11.703  25.254 -26.901  1.00 20.000          O  
ATOM   1934  CB  VAL A 121     -12.918  22.997 -28.943  1.00 20.000          C  
ATOM   1935  CG1 VAL A 121     -13.182  22.591 -27.459  1.00 20.000          C  
ATOM   1936  CG2 VAL A 121     -14.174  22.795 -29.785  1.00 20.000          C  
ATOM   1937  H   VAL A 121     -11.968  24.133 -31.098  1.00 20.000          H  
ATOM   1938  HA  VAL A 121     -13.361  25.088 -28.767  1.00 20.000          H  
ATOM   1939  HB  VAL A 121     -12.109  22.369 -29.332  1.00 20.000          H  
ATOM   1940 1HG1 VAL A 121     -13.473  21.555 -27.414  1.00 20.000          H  
ATOM   1941 2HG1 VAL A 121     -12.284  22.719 -26.854  1.00 20.000          H  
ATOM   1942 3HG1 VAL A 121     -13.981  23.209 -27.050  1.00 20.000          H  
ATOM   1943 1HG2 VAL A 121     -14.474  21.756 -29.755  1.00 20.000          H  
ATOM   1944 2HG2 VAL A 121     -14.977  23.420 -29.397  1.00 20.000          H  
ATOM   1945 3HG2 VAL A 121     -13.964  23.077 -30.817  1.00 20.000          H  
ATOM   1946  N   VAL A 122     -10.183  24.338 -28.275  1.00 20.000          N  
ATOM   1947  CA  VAL A 122      -9.104  24.506 -27.321  1.00 20.000          C  
ATOM   1948  C   VAL A 122      -8.859  25.978 -27.018  1.00 20.000          C  
ATOM   1949  O   VAL A 122      -8.680  26.354 -25.862  1.00 20.000          O  
ATOM   1950  CB  VAL A 122      -7.830  23.786 -27.805  1.00 20.000          C  
ATOM   1951  CG1 VAL A 122      -6.634  24.117 -26.905  1.00 20.000          C  
ATOM   1952  CG2 VAL A 122      -8.086  22.263 -27.786  1.00 20.000          C  
ATOM   1953  H   VAL A 122      -9.995  23.907 -29.189  1.00 20.000          H  
ATOM   1954  HA  VAL A 122      -9.413  24.022 -26.388  1.00 20.000          H  
ATOM   1955  HB  VAL A 122      -7.598  24.112 -28.825  1.00 20.000          H  
ATOM   1956 1HG1 VAL A 122      -5.753  23.592 -27.270  1.00 20.000          H  
ATOM   1957 2HG1 VAL A 122      -6.438  25.190 -26.914  1.00 20.000          H  
ATOM   1958 3HG1 VAL A 122      -6.851  23.798 -25.882  1.00 20.000          H  
ATOM   1959 1HG2 VAL A 122      -7.200  21.739 -28.138  1.00 20.000          H  
ATOM   1960 2HG2 VAL A 122      -8.318  21.953 -26.764  1.00 20.000          H  
ATOM   1961 3HG2 VAL A 122      -8.926  22.019 -28.431  1.00 20.000          H  
ATOM   1962  N   VAL A 123      -8.826  26.817 -28.052  1.00 20.000          N  
ATOM   1963  CA  VAL A 123      -8.624  28.233 -27.819  1.00 20.000          C  
ATOM   1964  C   VAL A 123      -9.833  28.864 -27.119  1.00 20.000          C  
ATOM   1965  O   VAL A 123      -9.679  29.565 -26.119  1.00 20.000          O  
ATOM   1966  CB  VAL A 123      -8.332  28.958 -29.149  1.00 20.000          C  
ATOM   1967  CG1 VAL A 123      -8.293  30.487 -28.943  1.00 20.000          C  
ATOM   1968  CG2 VAL A 123      -6.988  28.460 -29.695  1.00 20.000          C  
ATOM   1969  H   VAL A 123      -8.949  26.460 -29.001  1.00 20.000          H  
ATOM   1970  HA  VAL A 123      -7.756  28.349 -27.174  1.00 20.000          H  
ATOM   1971  HB  VAL A 123      -9.127  28.730 -29.865  1.00 20.000          H  
ATOM   1972 1HG1 VAL A 123      -8.085  30.972 -29.895  1.00 20.000          H  
ATOM   1973 2HG1 VAL A 123      -9.250  30.846 -28.566  1.00 20.000          H  
ATOM   1974 3HG1 VAL A 123      -7.508  30.738 -28.229  1.00 20.000          H  
ATOM   1975 1HG2 VAL A 123      -6.775  28.951 -30.645  1.00 20.000          H  
ATOM   1976 2HG2 VAL A 123      -6.200  28.689 -28.981  1.00 20.000          H  
ATOM   1977 3HG2 VAL A 123      -7.033  27.382 -29.850  1.00 20.000          H  
ATOM   1978  N   ALA A 124     -11.047  28.601 -27.607  1.00 20.000          N  
ATOM   1979  CA  ALA A 124     -12.260  29.185 -27.042  1.00 20.000          C  
ATOM   1980  C   ALA A 124     -12.463  28.857 -25.565  1.00 20.000          C  
ATOM   1981  O   ALA A 124     -12.905  29.706 -24.792  1.00 20.000          O  
ATOM   1982  CB  ALA A 124     -13.466  28.700 -27.819  1.00 20.000          C  
ATOM   1983  H   ALA A 124     -11.148  28.011 -28.434  1.00 20.000          H  
ATOM   1984  HA  ALA A 124     -12.182  30.267 -27.139  1.00 20.000          H  
ATOM   1985 1HB  ALA A 124     -14.365  29.164 -27.422  1.00 20.000          H  
ATOM   1986 2HB  ALA A 124     -13.351  28.962 -28.871  1.00 20.000          H  
ATOM   1987 3HB  ALA A 124     -13.539  27.615 -27.722  1.00 20.000          H  
ATOM   1988  N   LYS A 125     -12.102  27.647 -25.144  1.00 20.000          N  
ATOM   1989  CA  LYS A 125     -12.279  27.248 -23.755  1.00 20.000          C  
ATOM   1990  C   LYS A 125     -11.069  27.619 -22.884  1.00 20.000          C  
ATOM   1991  O   LYS A 125     -11.053  27.346 -21.671  1.00 20.000          O  
ATOM   1992  CB  LYS A 125     -12.533  25.742 -23.681  1.00 20.000          C  
ATOM   1993  CG  LYS A 125     -13.771  25.227 -24.459  1.00 20.000          C  
ATOM   1994  CD  LYS A 125     -15.092  25.726 -23.899  1.00 20.000          C  
ATOM   1995  CE  LYS A 125     -16.264  25.079 -24.636  1.00 20.000          C  
ATOM   1996  NZ  LYS A 125     -17.584  25.567 -24.138  1.00 20.000          N  
ATOM   1997  H   LYS A 125     -11.766  26.947 -25.816  1.00 20.000          H  
ATOM   1998  HA  LYS A 125     -13.142  27.776 -23.355  1.00 20.000          H  
ATOM   1999 1HB  LYS A 125     -11.655  25.212 -24.066  1.00 20.000          H  
ATOM   2000 2HB  LYS A 125     -12.667  25.460 -22.647  1.00 20.000          H  
ATOM   2001 1HG  LYS A 125     -13.707  25.559 -25.494  1.00 20.000          H  
ATOM   2002 2HG  LYS A 125     -13.764  24.137 -24.454  1.00 20.000          H  
ATOM   2003 1HD  LYS A 125     -15.155  25.497 -22.834  1.00 20.000          H  
ATOM   2004 2HD  LYS A 125     -15.159  26.805 -24.030  1.00 20.000          H  
ATOM   2005 1HE  LYS A 125     -16.180  25.304 -25.698  1.00 20.000          H  
ATOM   2006 2HE  LYS A 125     -16.214  23.999 -24.499  1.00 20.000          H  
ATOM   2007 1HZ  LYS A 125     -18.327  25.112 -24.651  1.00 20.000          H  
ATOM   2008 2HZ  LYS A 125     -17.676  25.350 -23.155  1.00 20.000          H  
ATOM   2009 3HZ  LYS A 125     -17.650  26.565 -24.269  1.00 20.000          H  
ATOM   2010  N   GLY A 126     -10.065  28.270 -23.485  1.00 20.000          N  
ATOM   2011  CA  GLY A 126      -8.860  28.676 -22.781  1.00 20.000          C  
ATOM   2012  C   GLY A 126      -9.187  29.623 -21.634  1.00 20.000          C  
ATOM   2013  O   GLY A 126      -8.569  29.566 -20.571  1.00 20.000          O  
ATOM   2014  H   GLY A 126     -10.126  28.515 -24.475  1.00 20.000          H  
ATOM   2015 1HA  GLY A 126      -8.339  27.794 -22.407  1.00 20.000          H  
ATOM   2016 2HA  GLY A 126      -8.191  29.169 -23.488  1.00 20.000          H  
ATOM   2017  N   LYS A 127     -10.213  30.455 -21.815  1.00 20.000          N  
ATOM   2018  CA  LYS A 127     -10.656  31.424 -20.819  1.00 20.000          C  
ATOM   2019  C   LYS A 127     -11.141  30.779 -19.522  1.00 20.000          C  
ATOM   2020  O   LYS A 127     -11.224  31.445 -18.491  1.00 20.000          O  
ATOM   2021  CB  LYS A 127     -11.762  32.299 -21.412  1.00 20.000          C  
ATOM   2022  CG  LYS A 127     -13.076  31.559 -21.690  1.00 20.000          C  
ATOM   2023  CD  LYS A 127     -14.096  32.462 -22.368  1.00 20.000          C  
ATOM   2024  CE  LYS A 127     -15.398  31.721 -22.628  1.00 20.000          C  
ATOM   2025  NZ  LYS A 127     -16.394  32.574 -23.340  1.00 20.000          N  
ATOM   2026  H   LYS A 127     -10.678  30.460 -22.715  1.00 20.000          H  
ATOM   2027  HA  LYS A 127      -9.809  32.065 -20.570  1.00 20.000          H  
ATOM   2028 1HB  LYS A 127     -11.981  33.119 -20.728  1.00 20.000          H  
ATOM   2029 2HB  LYS A 127     -11.418  32.734 -22.349  1.00 20.000          H  
ATOM   2030 1HG  LYS A 127     -12.890  30.685 -22.320  1.00 20.000          H  
ATOM   2031 2HG  LYS A 127     -13.505  31.219 -20.750  1.00 20.000          H  
ATOM   2032 1HD  LYS A 127     -14.294  33.324 -21.732  1.00 20.000          H  
ATOM   2033 2HD  LYS A 127     -13.695  32.813 -23.319  1.00 20.000          H  
ATOM   2034 1HE  LYS A 127     -15.186  30.839 -23.236  1.00 20.000          H  
ATOM   2035 2HE  LYS A 127     -15.822  31.399 -21.676  1.00 20.000          H  
ATOM   2036 1HZ  LYS A 127     -17.239  32.045 -23.498  1.00 20.000          H  
ATOM   2037 2HZ  LYS A 127     -16.607  33.392 -22.784  1.00 20.000          H  
ATOM   2038 3HZ  LYS A 127     -16.007  32.862 -24.229  1.00 20.000          H  
ATOM   2039  N   ASN A 128     -11.513  29.495 -19.582  1.00 20.000          N  
ATOM   2040  CA  ASN A 128     -11.995  28.772 -18.422  1.00 20.000          C  
ATOM   2041  C   ASN A 128     -10.909  27.836 -17.907  1.00 20.000          C  
ATOM   2042  O   ASN A 128     -11.169  26.979 -17.057  1.00 20.000          O  
ATOM   2043  CB  ASN A 128     -13.243  27.986 -18.771  1.00 20.000          C  
ATOM   2044  CG  ASN A 128     -14.424  28.863 -19.093  1.00 20.000          C  
ATOM   2045  OD1 ASN A 128     -14.630  29.932 -18.504  1.00 20.000          O  
ATOM   2046  ND2 ASN A 128     -15.229  28.415 -20.022  1.00 20.000          N  
ATOM   2047  H   ASN A 128     -11.398  28.964 -20.448  1.00 20.000          H  
ATOM   2048  HA  ASN A 128     -12.225  29.483 -17.629  1.00 20.000          H  
ATOM   2049 1HB  ASN A 128     -13.031  27.351 -19.637  1.00 20.000          H  
ATOM   2050 2HB  ASN A 128     -13.506  27.330 -17.943  1.00 20.000          H  
ATOM   2051 1HD2 ASN A 128     -16.041  28.939 -20.274  1.00 20.000          H  
ATOM   2052 2HD2 ASN A 128     -15.040  27.541 -20.467  1.00 20.000          H  
ATOM   2053  N   LYS A 129      -9.697  27.991 -18.451  1.00 20.000          N  
ATOM   2054  CA  LYS A 129      -8.532  27.177 -18.149  1.00 20.000          C  
ATOM   2055  C   LYS A 129      -8.784  25.696 -18.418  1.00 20.000          C  
ATOM   2056  O   LYS A 129      -8.335  24.840 -17.649  1.00 20.000          O  
ATOM   2057  CB  LYS A 129      -8.095  27.389 -16.697  1.00 20.000          C  
ATOM   2058  CG  LYS A 129      -7.733  28.832 -16.367  1.00 20.000          C  
ATOM   2059  CD  LYS A 129      -7.236  28.981 -14.936  1.00 20.000          C  
ATOM   2060  CE  LYS A 129      -6.916  30.439 -14.613  1.00 20.000          C  
ATOM   2061  NZ  LYS A 129      -6.461  30.613 -13.202  1.00 20.000          N  
ATOM   2062  H   LYS A 129      -9.550  28.730 -19.139  1.00 20.000          H  
ATOM   2063  HA  LYS A 129      -7.723  27.497 -18.808  1.00 20.000          H  
ATOM   2064 1HB  LYS A 129      -8.882  27.067 -16.017  1.00 20.000          H  
ATOM   2065 2HB  LYS A 129      -7.218  26.776 -16.494  1.00 20.000          H  
ATOM   2066 1HG  LYS A 129      -6.963  29.175 -17.056  1.00 20.000          H  
ATOM   2067 2HG  LYS A 129      -8.616  29.458 -16.502  1.00 20.000          H  
ATOM   2068 1HD  LYS A 129      -8.004  28.624 -14.248  1.00 20.000          H  
ATOM   2069 2HD  LYS A 129      -6.339  28.378 -14.799  1.00 20.000          H  
ATOM   2070 1HE  LYS A 129      -6.131  30.788 -15.282  1.00 20.000          H  
ATOM   2071 2HE  LYS A 129      -7.810  31.042 -14.772  1.00 20.000          H  
ATOM   2072 1HZ  LYS A 129      -6.262  31.589 -13.030  1.00 20.000          H  
ATOM   2073 2HZ  LYS A 129      -7.188  30.303 -12.571  1.00 20.000          H  
ATOM   2074 3HZ  LYS A 129      -5.626  30.067 -13.045  1.00 20.000          H  
ATOM   2075  N   SER A 130      -9.494  25.390 -19.508  1.00 20.000          N  
ATOM   2076  CA  SER A 130      -9.760  24.008 -19.863  1.00 20.000          C  
ATOM   2077  C   SER A 130      -8.575  23.350 -20.530  1.00 20.000          C  
ATOM   2078  O   SER A 130      -7.840  23.974 -21.295  1.00 20.000          O  
ATOM   2079  CB  SER A 130     -10.930  23.883 -20.790  1.00 20.000          C  
ATOM   2080  OG  SER A 130     -11.100  22.538 -21.180  1.00 20.000          O  
ATOM   2081  H   SER A 130      -9.864  26.127 -20.116  1.00 20.000          H  
ATOM   2082  HA  SER A 130      -9.985  23.461 -18.948  1.00 20.000          H  
ATOM   2083 1HB  SER A 130     -11.832  24.253 -20.302  1.00 20.000          H  
ATOM   2084 2HB  SER A 130     -10.748  24.496 -21.665  1.00 20.000          H  
ATOM   2085  HG  SER A 130     -11.869  22.536 -21.766  1.00 20.000          H  
ATOM   2086  N   ARG A 131      -8.392  22.072 -20.239  1.00 20.000          N  
ATOM   2087  CA  ARG A 131      -7.357  21.271 -20.873  1.00 20.000          C  
ATOM   2088  C   ARG A 131      -7.978  20.132 -21.674  1.00 20.000          C  
ATOM   2089  O   ARG A 131      -7.307  19.158 -22.021  1.00 20.000          O  
ATOM   2090  CB  ARG A 131      -6.384  20.746 -19.834  1.00 20.000          C  
ATOM   2091  CG  ARG A 131      -5.533  21.836 -19.185  1.00 20.000          C  
ATOM   2092  CD  ARG A 131      -4.789  21.335 -18.005  1.00 20.000          C  
ATOM   2093  NE  ARG A 131      -3.848  22.332 -17.482  1.00 20.000          N  
ATOM   2094  CZ  ARG A 131      -4.164  23.391 -16.690  1.00 20.000          C  
ATOM   2095  NH1 ARG A 131      -5.410  23.627 -16.323  1.00 20.000          N  
ATOM   2096  NH2 ARG A 131      -3.199  24.200 -16.281  1.00 20.000          N  
ATOM   2097  H   ARG A 131      -9.017  21.639 -19.572  1.00 20.000          H  
ATOM   2098  HA  ARG A 131      -6.801  21.906 -21.564  1.00 20.000          H  
ATOM   2099 1HB  ARG A 131      -6.932  20.234 -19.047  1.00 20.000          H  
ATOM   2100 2HB  ARG A 131      -5.709  20.024 -20.294  1.00 20.000          H  
ATOM   2101 1HG  ARG A 131      -4.813  22.209 -19.911  1.00 20.000          H  
ATOM   2102 2HG  ARG A 131      -6.179  22.655 -18.873  1.00 20.000          H  
ATOM   2103 1HD  ARG A 131      -5.488  21.067 -17.214  1.00 20.000          H  
ATOM   2104 2HD  ARG A 131      -4.220  20.452 -18.294  1.00 20.000          H  
ATOM   2105  HE  ARG A 131      -2.873  22.210 -17.725  1.00 20.000          H  
ATOM   2106 1HH1 ARG A 131      -6.163  23.029 -16.633  1.00 20.000          H  
ATOM   2107 2HH1 ARG A 131      -5.620  24.416 -15.729  1.00 20.000          H  
ATOM   2108 1HH2 ARG A 131      -2.242  24.027 -16.557  1.00 20.000          H  
ATOM   2109 2HH2 ARG A 131      -3.417  24.991 -15.694  1.00 20.000          H  
ATOM   2110  N   LYS A 132      -9.279  20.243 -21.936  1.00 20.000          N  
ATOM   2111  CA  LYS A 132      -9.987  19.212 -22.681  1.00 20.000          C  
ATOM   2112  C   LYS A 132      -9.805  19.406 -24.174  1.00 20.000          C  
ATOM   2113  O   LYS A 132     -10.131  20.454 -24.731  1.00 20.000          O  
ATOM   2114  CB  LYS A 132     -11.481  19.221 -22.339  1.00 20.000          C  
ATOM   2115  CG  LYS A 132     -12.345  18.148 -23.057  1.00 20.000          C  
ATOM   2116  CD  LYS A 132     -12.046  16.730 -22.537  1.00 20.000          C  
ATOM   2117  CE  LYS A 132     -12.994  15.694 -23.135  1.00 20.000          C  
ATOM   2118  NZ  LYS A 132     -12.695  14.315 -22.647  1.00 20.000          N  
ATOM   2119  H   LYS A 132      -9.776  21.078 -21.629  1.00 20.000          H  
ATOM   2120  HA  LYS A 132      -9.562  18.245 -22.414  1.00 20.000          H  
ATOM   2121 1HB  LYS A 132     -11.607  19.091 -21.265  1.00 20.000          H  
ATOM   2122 2HB  LYS A 132     -11.896  20.194 -22.596  1.00 20.000          H  
ATOM   2123 1HG  LYS A 132     -13.398  18.370 -22.888  1.00 20.000          H  
ATOM   2124 2HG  LYS A 132     -12.163  18.179 -24.134  1.00 20.000          H  
ATOM   2125 1HD  LYS A 132     -11.030  16.445 -22.803  1.00 20.000          H  
ATOM   2126 2HD  LYS A 132     -12.139  16.712 -21.452  1.00 20.000          H  
ATOM   2127 1HE  LYS A 132     -14.017  15.952 -22.867  1.00 20.000          H  
ATOM   2128 2HE  LYS A 132     -12.898  15.707 -24.216  1.00 20.000          H  
ATOM   2129 1HZ  LYS A 132     -13.342  13.661 -23.065  1.00 20.000          H  
ATOM   2130 2HZ  LYS A 132     -11.750  14.063 -22.905  1.00 20.000          H  
ATOM   2131 3HZ  LYS A 132     -12.789  14.282 -21.641  1.00 20.000          H  
ATOM   2132  N   ILE A 133      -9.307  18.378 -24.838  1.00 20.000          N  
ATOM   2133  CA  ILE A 133      -9.076  18.464 -26.264  1.00 20.000          C  
ATOM   2134  C   ILE A 133     -10.018  17.547 -27.020  1.00 20.000          C  
ATOM   2135  O   ILE A 133     -10.077  16.347 -26.754  1.00 20.000          O  
ATOM   2136  CB  ILE A 133      -7.610  18.118 -26.593  1.00 20.000          C  
ATOM   2137  CG1 ILE A 133      -6.680  19.131 -25.855  1.00 20.000          C  
ATOM   2138  CG2 ILE A 133      -7.390  18.166 -28.109  1.00 20.000          C  
ATOM   2139  CD1 ILE A 133      -5.214  18.805 -25.894  1.00 20.000          C  
ATOM   2140  H   ILE A 133      -9.062  17.537 -24.333  1.00 20.000          H  
ATOM   2141  HA  ILE A 133      -9.268  19.484 -26.592  1.00 20.000          H  
ATOM   2142  HB  ILE A 133      -7.381  17.120 -26.223  1.00 20.000          H  
ATOM   2143 1HG1 ILE A 133      -6.821  20.107 -26.286  1.00 20.000          H  
ATOM   2144 2HG1 ILE A 133      -6.970  19.173 -24.806  1.00 20.000          H  
ATOM   2145 1HG2 ILE A 133      -6.365  17.922 -28.353  1.00 20.000          H  
ATOM   2146 2HG2 ILE A 133      -8.041  17.452 -28.618  1.00 20.000          H  
ATOM   2147 3HG2 ILE A 133      -7.613  19.165 -28.449  1.00 20.000          H  
ATOM   2148 1HD1 ILE A 133      -4.666  19.568 -25.342  1.00 20.000          H  
ATOM   2149 2HD1 ILE A 133      -5.046  17.833 -25.429  1.00 20.000          H  
ATOM   2150 3HD1 ILE A 133      -4.852  18.784 -26.916  1.00 20.000          H  
ATOM   2151  N   LEU A 134     -10.762  18.121 -27.956  1.00 20.000          N  
ATOM   2152  CA  LEU A 134     -11.693  17.354 -28.767  1.00 20.000          C  
ATOM   2153  C   LEU A 134     -11.088  17.213 -30.146  1.00 20.000          C  
ATOM   2154  O   LEU A 134     -10.361  18.104 -30.576  1.00 20.000          O  
ATOM   2155  CB  LEU A 134     -13.052  18.053 -28.848  1.00 20.000          C  
ATOM   2156  CG  LEU A 134     -13.737  18.381 -27.489  1.00 20.000          C  
ATOM   2157  CD1 LEU A 134     -15.056  19.081 -27.762  1.00 20.000          C  
ATOM   2158  CD2 LEU A 134     -13.946  17.119 -26.667  1.00 20.000          C  
ATOM   2159  H   LEU A 134     -10.656  19.114 -28.109  1.00 20.000          H  
ATOM   2160  HA  LEU A 134     -11.807  16.354 -28.353  1.00 20.000          H  
ATOM   2161 1HB  LEU A 134     -12.923  18.991 -29.391  1.00 20.000          H  
ATOM   2162 2HB  LEU A 134     -13.730  17.420 -29.419  1.00 20.000          H  
ATOM   2163  HG  LEU A 134     -13.102  19.067 -26.926  1.00 20.000          H  
ATOM   2164 1HD1 LEU A 134     -15.531  19.340 -26.816  1.00 20.000          H  
ATOM   2165 2HD1 LEU A 134     -14.887  19.979 -28.333  1.00 20.000          H  
ATOM   2166 3HD1 LEU A 134     -15.711  18.419 -28.325  1.00 20.000          H  
ATOM   2167 1HD2 LEU A 134     -14.422  17.384 -25.723  1.00 20.000          H  
ATOM   2168 2HD2 LEU A 134     -14.584  16.425 -27.212  1.00 20.000          H  
ATOM   2169 3HD2 LEU A 134     -12.991  16.647 -26.459  1.00 20.000          H  
ATOM   2170  N   SER A 135     -11.392  16.120 -30.838  1.00 20.000          N  
ATOM   2171  CA  SER A 135     -10.865  15.884 -32.177  1.00 20.000          C  
ATOM   2172  C   SER A 135     -11.724  14.878 -32.933  1.00 20.000          C  
ATOM   2173  O   SER A 135     -12.613  14.250 -32.353  1.00 20.000          O  
ATOM   2174  CB  SER A 135      -9.448  15.354 -32.075  1.00 20.000          C  
ATOM   2175  OG  SER A 135      -9.437  14.069 -31.537  1.00 20.000          O  
ATOM   2176  H   SER A 135     -11.989  15.418 -30.426  1.00 20.000          H  
ATOM   2177  HA  SER A 135     -10.865  16.828 -32.726  1.00 20.000          H  
ATOM   2178 1HB  SER A 135      -8.979  15.349 -33.058  1.00 20.000          H  
ATOM   2179 2HB  SER A 135      -8.869  16.002 -31.435  1.00 20.000          H  
ATOM   2180  HG  SER A 135      -8.511  13.814 -31.479  1.00 20.000          H  
ATOM   2181  N   ILE A 136     -11.468  14.728 -34.234  1.00 20.000          N  
ATOM   2182  CA  ILE A 136     -12.167  13.719 -35.020  1.00 20.000          C  
ATOM   2183  C   ILE A 136     -11.242  12.572 -35.343  1.00 20.000          C  
ATOM   2184  O   ILE A 136     -10.200  12.749 -35.976  1.00 20.000          O  
ATOM   2185  CB  ILE A 136     -12.769  14.275 -36.332  1.00 20.000          C  
ATOM   2186  CG1 ILE A 136     -13.815  15.371 -35.986  1.00 20.000          C  
ATOM   2187  CG2 ILE A 136     -13.366  13.118 -37.198  1.00 20.000          C  
ATOM   2188  CD1 ILE A 136     -14.397  16.120 -37.187  1.00 20.000          C  
ATOM   2189  H   ILE A 136     -10.737  15.280 -34.656  1.00 20.000          H  
ATOM   2190  HA  ILE A 136     -12.988  13.321 -34.424  1.00 20.000          H  
ATOM   2191  HB  ILE A 136     -11.981  14.759 -36.904  1.00 20.000          H  
ATOM   2192 1HG1 ILE A 136     -14.633  14.915 -35.430  1.00 20.000          H  
ATOM   2193 2HG1 ILE A 136     -13.332  16.105 -35.342  1.00 20.000          H  
ATOM   2194 1HG2 ILE A 136     -13.764  13.511 -38.126  1.00 20.000          H  
ATOM   2195 2HG2 ILE A 136     -12.594  12.388 -37.444  1.00 20.000          H  
ATOM   2196 3HG2 ILE A 136     -14.164  12.622 -36.645  1.00 20.000          H  
ATOM   2197 1HD1 ILE A 136     -15.100  16.873 -36.832  1.00 20.000          H  
ATOM   2198 2HD1 ILE A 136     -13.621  16.601 -37.756  1.00 20.000          H  
ATOM   2199 3HD1 ILE A 136     -14.923  15.431 -37.838  1.00 20.000          H  
ATOM   2200  N   LEU A 137     -11.642  11.389 -34.914  1.00 20.000          N  
ATOM   2201  CA  LEU A 137     -10.854  10.203 -35.126  1.00 20.000          C  
ATOM   2202  C   LEU A 137     -11.548   9.362 -36.168  1.00 20.000          C  
ATOM   2203  O   LEU A 137     -12.606   8.778 -35.905  1.00 20.000          O  
ATOM   2204  CB  LEU A 137     -10.699   9.416 -33.824  1.00 20.000          C  
ATOM   2205  CG  LEU A 137      -9.750  10.025 -32.774  1.00 20.000          C  
ATOM   2206  CD1 LEU A 137     -10.511  11.042 -31.878  1.00 20.000          C  
ATOM   2207  CD2 LEU A 137      -9.138   8.899 -31.956  1.00 20.000          C  
ATOM   2208  H   LEU A 137     -12.512  11.336 -34.403  1.00 20.000          H  
ATOM   2209  HA  LEU A 137      -9.870  10.484 -35.501  1.00 20.000          H  
ATOM   2210 1HB  LEU A 137     -11.677   9.330 -33.362  1.00 20.000          H  
ATOM   2211 2HB  LEU A 137     -10.342   8.415 -34.060  1.00 20.000          H  
ATOM   2212  HG  LEU A 137      -8.973  10.576 -33.278  1.00 20.000          H  
ATOM   2213 1HD1 LEU A 137      -9.833  11.468 -31.149  1.00 20.000          H  
ATOM   2214 2HD1 LEU A 137     -10.925  11.849 -32.462  1.00 20.000          H  
ATOM   2215 3HD1 LEU A 137     -11.316  10.531 -31.356  1.00 20.000          H  
ATOM   2216 1HD2 LEU A 137      -8.455   9.307 -31.218  1.00 20.000          H  
ATOM   2217 2HD2 LEU A 137      -9.929   8.349 -31.448  1.00 20.000          H  
ATOM   2218 3HD2 LEU A 137      -8.593   8.223 -32.616  1.00 20.000          H  
ATOM   2219  N   LEU A 138     -10.953   9.303 -37.352  1.00 20.000          N  
ATOM   2220  CA  LEU A 138     -11.567   8.622 -38.478  1.00 20.000          C  
ATOM   2221  C   LEU A 138     -11.726   7.134 -38.210  1.00 20.000          C  
ATOM   2222  O   LEU A 138     -12.729   6.534 -38.603  1.00 20.000          O  
ATOM   2223  CB  LEU A 138     -10.730   8.864 -39.742  1.00 20.000          C  
ATOM   2224  CG  LEU A 138     -10.663  10.357 -40.246  1.00 20.000          C  
ATOM   2225  CD1 LEU A 138      -9.710  10.448 -41.447  1.00 20.000          C  
ATOM   2226  CD2 LEU A 138     -12.034  10.863 -40.607  1.00 20.000          C  
ATOM   2227  H   LEU A 138     -10.079   9.798 -37.479  1.00 20.000          H  
ATOM   2228  HA  LEU A 138     -12.567   9.022 -38.617  1.00 20.000          H  
ATOM   2229 1HB  LEU A 138      -9.713   8.525 -39.556  1.00 20.000          H  
ATOM   2230 2HB  LEU A 138     -11.147   8.260 -40.550  1.00 20.000          H  
ATOM   2231  HG  LEU A 138     -10.259  10.988 -39.454  1.00 20.000          H  
ATOM   2232 1HD1 LEU A 138      -9.647  11.484 -41.791  1.00 20.000          H  
ATOM   2233 2HD1 LEU A 138      -8.719  10.104 -41.157  1.00 20.000          H  
ATOM   2234 3HD1 LEU A 138     -10.086   9.826 -42.255  1.00 20.000          H  
ATOM   2235 1HD2 LEU A 138     -11.940  11.875 -40.934  1.00 20.000          H  
ATOM   2236 2HD2 LEU A 138     -12.448  10.251 -41.404  1.00 20.000          H  
ATOM   2237 3HD2 LEU A 138     -12.699  10.841 -39.756  1.00 20.000          H  
ATOM   2238  N   VAL A 139     -10.762   6.550 -37.498  1.00 20.000          N  
ATOM   2239  CA  VAL A 139     -10.814   5.134 -37.177  1.00 20.000          C  
ATOM   2240  C   VAL A 139     -12.009   4.809 -36.301  1.00 20.000          C  
ATOM   2241  O   VAL A 139     -12.767   3.887 -36.601  1.00 20.000          O  
ATOM   2242  CB  VAL A 139      -9.522   4.702 -36.460  1.00 20.000          C  
ATOM   2243  CG1 VAL A 139      -9.671   3.278 -35.920  1.00 20.000          C  
ATOM   2244  CG2 VAL A 139      -8.345   4.789 -37.447  1.00 20.000          C  
ATOM   2245  H   VAL A 139      -9.980   7.110 -37.194  1.00 20.000          H  
ATOM   2246  HA  VAL A 139     -10.904   4.577 -38.110  1.00 20.000          H  
ATOM   2247  HB  VAL A 139      -9.332   5.358 -35.615  1.00 20.000          H  
ATOM   2248 1HG1 VAL A 139      -8.749   2.987 -35.423  1.00 20.000          H  
ATOM   2249 2HG1 VAL A 139     -10.484   3.221 -35.202  1.00 20.000          H  
ATOM   2250 3HG1 VAL A 139      -9.875   2.609 -36.716  1.00 20.000          H  
ATOM   2251 1HG2 VAL A 139      -7.426   4.486 -36.941  1.00 20.000          H  
ATOM   2252 2HG2 VAL A 139      -8.512   4.140 -38.287  1.00 20.000          H  
ATOM   2253 3HG2 VAL A 139      -8.237   5.807 -37.806  1.00 20.000          H  
ATOM   2254  N   THR A 140     -12.195   5.599 -35.242  1.00 20.000          N  
ATOM   2255  CA  THR A 140     -13.298   5.420 -34.313  1.00 20.000          C  
ATOM   2256  C   THR A 140     -14.633   5.587 -35.024  1.00 20.000          C  
ATOM   2257  O   THR A 140     -15.569   4.820 -34.789  1.00 20.000          O  
ATOM   2258  CB  THR A 140     -13.206   6.414 -33.130  1.00 20.000          C  
ATOM   2259  OG1 THR A 140     -11.991   6.183 -32.396  1.00 20.000          O  
ATOM   2260  CG2 THR A 140     -14.387   6.221 -32.187  1.00 20.000          C  
ATOM   2261  H   THR A 140     -11.527   6.332 -35.055  1.00 20.000          H  
ATOM   2262  HA  THR A 140     -13.252   4.407 -33.914  1.00 20.000          H  
ATOM   2263  HB  THR A 140     -13.206   7.434 -33.514  1.00 20.000          H  
ATOM   2264  HG1 THR A 140     -11.891   6.871 -31.730  1.00 20.000          H  
ATOM   2265 1HG2 THR A 140     -14.301   6.922 -31.361  1.00 20.000          H  
ATOM   2266 2HG2 THR A 140     -15.324   6.402 -32.710  1.00 20.000          H  
ATOM   2267 3HG2 THR A 140     -14.380   5.201 -31.802  1.00 20.000          H  
ATOM   2268  N   SER A 141     -14.729   6.600 -35.886  1.00 20.000          N  
ATOM   2269  CA  SER A 141     -15.959   6.869 -36.615  1.00 20.000          C  
ATOM   2270  C   SER A 141     -16.377   5.686 -37.495  1.00 20.000          C  
ATOM   2271  O   SER A 141     -17.547   5.288 -37.493  1.00 20.000          O  
ATOM   2272  CB  SER A 141     -15.778   8.106 -37.475  1.00 20.000          C  
ATOM   2273  OG  SER A 141     -16.947   8.409 -38.185  1.00 20.000          O  
ATOM   2274  H   SER A 141     -13.931   7.226 -36.021  1.00 20.000          H  
ATOM   2275  HA  SER A 141     -16.751   7.057 -35.891  1.00 20.000          H  
ATOM   2276 1HB  SER A 141     -15.495   8.949 -36.844  1.00 20.000          H  
ATOM   2277 2HB  SER A 141     -14.960   7.937 -38.174  1.00 20.000          H  
ATOM   2278  HG  SER A 141     -16.742   9.186 -38.706  1.00 20.000          H  
ATOM   2279  N   LEU A 142     -15.419   5.115 -38.239  1.00 20.000          N  
ATOM   2280  CA  LEU A 142     -15.705   3.992 -39.126  1.00 20.000          C  
ATOM   2281  C   LEU A 142     -15.852   2.634 -38.407  1.00 20.000          C  
ATOM   2282  O   LEU A 142     -16.741   1.853 -38.750  1.00 20.000          O  
ATOM   2283  CB  LEU A 142     -14.601   3.954 -40.185  1.00 20.000          C  
ATOM   2284  CG  LEU A 142     -14.590   5.167 -41.192  1.00 20.000          C  
ATOM   2285  CD1 LEU A 142     -13.317   5.151 -42.009  1.00 20.000          C  
ATOM   2286  CD2 LEU A 142     -15.797   5.080 -42.141  1.00 20.000          C  
ATOM   2287  H   LEU A 142     -14.477   5.519 -38.222  1.00 20.000          H  
ATOM   2288  HA  LEU A 142     -16.654   4.193 -39.607  1.00 20.000          H  
ATOM   2289 1HB  LEU A 142     -13.650   3.971 -39.657  1.00 20.000          H  
ATOM   2290 2HB  LEU A 142     -14.676   3.028 -40.749  1.00 20.000          H  
ATOM   2291  HG  LEU A 142     -14.625   6.102 -40.629  1.00 20.000          H  
ATOM   2292 1HD1 LEU A 142     -13.316   5.999 -42.691  1.00 20.000          H  
ATOM   2293 2HD1 LEU A 142     -12.459   5.227 -41.341  1.00 20.000          H  
ATOM   2294 3HD1 LEU A 142     -13.261   4.230 -42.581  1.00 20.000          H  
ATOM   2295 1HD2 LEU A 142     -15.771   5.923 -42.833  1.00 20.000          H  
ATOM   2296 2HD2 LEU A 142     -15.746   4.149 -42.704  1.00 20.000          H  
ATOM   2297 3HD2 LEU A 142     -16.726   5.114 -41.587  1.00 20.000          H  
ATOM   2298  N   GLY A 143     -14.969   2.314 -37.452  1.00 20.000          N  
ATOM   2299  CA  GLY A 143     -15.072   1.076 -36.659  1.00 20.000          C  
ATOM   2300  C   GLY A 143     -14.584  -0.224 -37.318  1.00 20.000          C  
ATOM   2301  O   GLY A 143     -14.762  -1.309 -36.768  1.00 20.000          O  
ATOM   2302  H   GLY A 143     -14.223   2.967 -37.208  1.00 20.000          H  
ATOM   2303 1HA  GLY A 143     -14.510   1.224 -35.733  1.00 20.000          H  
ATOM   2304 2HA  GLY A 143     -16.110   0.948 -36.356  1.00 20.000          H  
ATOM   2305  N   ALA A 144     -14.028  -0.137 -38.515  1.00 20.000          N  
ATOM   2306  CA  ALA A 144     -13.578  -1.324 -39.239  1.00 20.000          C  
ATOM   2307  C   ALA A 144     -12.447  -2.047 -38.518  1.00 20.000          C  
ATOM   2308  O   ALA A 144     -11.531  -1.415 -37.991  1.00 20.000          O  
ATOM   2309  CB  ALA A 144     -13.115  -0.940 -40.626  1.00 20.000          C  
ATOM   2310  H   ALA A 144     -13.909   0.782 -38.907  1.00 20.000          H  
ATOM   2311  HA  ALA A 144     -14.425  -2.007 -39.318  1.00 20.000          H  
ATOM   2312 1HB  ALA A 144     -12.810  -1.833 -41.173  1.00 20.000          H  
ATOM   2313 2HB  ALA A 144     -13.924  -0.446 -41.160  1.00 20.000          H  
ATOM   2314 3HB  ALA A 144     -12.291  -0.287 -40.538  1.00 20.000          H  
ATOM   2315  N   THR A 145     -12.419  -3.381 -38.606  1.00 20.000          N  
ATOM   2316  CA  THR A 145     -11.341  -4.161 -37.990  1.00 20.000          C  
ATOM   2317  C   THR A 145      -9.986  -3.710 -38.502  1.00 20.000          C  
ATOM   2318  O   THR A 145      -9.032  -3.540 -37.739  1.00 20.000          O  
ATOM   2319  CB  THR A 145     -11.488  -5.676 -38.276  1.00 20.000          C  
ATOM   2320  OG1 THR A 145     -12.728  -6.152 -37.730  1.00 20.000          O  
ATOM   2321  CG2 THR A 145     -10.310  -6.446 -37.625  1.00 20.000          C  
ATOM   2322  H   THR A 145     -13.182  -3.874 -39.049  1.00 20.000          H  
ATOM   2323  HA  THR A 145     -11.374  -4.003 -36.912  1.00 20.000          H  
ATOM   2324  HB  THR A 145     -11.485  -5.849 -39.353  1.00 20.000          H  
ATOM   2325  HG1 THR A 145     -12.884  -7.056 -38.024  1.00 20.000          H  
ATOM   2326 1HG2 THR A 145     -10.422  -7.511 -37.822  1.00 20.000          H  
ATOM   2327 2HG2 THR A 145      -9.356  -6.113 -38.034  1.00 20.000          H  
ATOM   2328 3HG2 THR A 145     -10.315  -6.275 -36.549  1.00 20.000          H  
ATOM   2329  N   THR A 146      -9.905  -3.470 -39.803  1.00 20.000          N  
ATOM   2330  CA  THR A 146      -8.673  -3.074 -40.464  1.00 20.000          C  
ATOM   2331  C   THR A 146      -8.218  -1.647 -40.135  1.00 20.000          C  
ATOM   2332  O   THR A 146      -7.124  -1.236 -40.528  1.00 20.000          O  
ATOM   2333  CB  THR A 146      -8.825  -3.257 -41.981  1.00 20.000          C  
ATOM   2334  OG1 THR A 146      -9.943  -2.483 -42.448  1.00 20.000          O  
ATOM   2335  CG2 THR A 146      -9.068  -4.730 -42.293  1.00 20.000          C  
ATOM   2336  H   THR A 146     -10.723  -3.611 -40.378  1.00 20.000          H  
ATOM   2337  HA  THR A 146      -7.885  -3.750 -40.128  1.00 20.000          H  
ATOM   2338  HB  THR A 146      -7.920  -2.916 -42.482  1.00 20.000          H  
ATOM   2339  HG1 THR A 146      -9.885  -2.385 -43.406  1.00 20.000          H  
ATOM   2340 1HG2 THR A 146      -9.176  -4.859 -43.369  1.00 20.000          H  
ATOM   2341 2HG2 THR A 146      -8.221  -5.317 -41.940  1.00 20.000          H  
ATOM   2342 3HG2 THR A 146      -9.973  -5.070 -41.798  1.00 20.000          H  
ATOM   2343  N   LEU A 147      -9.055  -0.885 -39.438  1.00 20.000          N  
ATOM   2344  CA  LEU A 147      -8.709   0.450 -38.999  1.00 20.000          C  
ATOM   2345  C   LEU A 147      -8.385   0.456 -37.506  1.00 20.000          C  
ATOM   2346  O   LEU A 147      -7.464   1.157 -37.077  1.00 20.000          O  
ATOM   2347  CB  LEU A 147      -9.848   1.415 -39.302  1.00 20.000          C  
ATOM   2348  CG  LEU A 147     -10.208   1.635 -40.759  1.00 20.000          C  
ATOM   2349  CD1 LEU A 147     -11.422   2.504 -40.796  1.00 20.000          C  
ATOM   2350  CD2 LEU A 147      -9.068   2.324 -41.493  1.00 20.000          C  
ATOM   2351  H   LEU A 147      -9.948  -1.268 -39.144  1.00 20.000          H  
ATOM   2352  HA  LEU A 147      -7.813   0.769 -39.519  1.00 20.000          H  
ATOM   2353 1HB  LEU A 147     -10.742   1.053 -38.787  1.00 20.000          H  
ATOM   2354 2HB  LEU A 147      -9.598   2.361 -38.910  1.00 20.000          H  
ATOM   2355  HG  LEU A 147     -10.419   0.686 -41.241  1.00 20.000          H  
ATOM   2356 1HD1 LEU A 147     -11.696   2.669 -41.831  1.00 20.000          H  
ATOM   2357 2HD1 LEU A 147     -12.240   2.025 -40.276  1.00 20.000          H  
ATOM   2358 3HD1 LEU A 147     -11.201   3.454 -40.317  1.00 20.000          H  
ATOM   2359 1HD2 LEU A 147      -9.363   2.492 -42.528  1.00 20.000          H  
ATOM   2360 2HD2 LEU A 147      -8.853   3.283 -41.017  1.00 20.000          H  
ATOM   2361 3HD2 LEU A 147      -8.174   1.707 -41.481  1.00 20.000          H  
ATOM   2362  N   GLU A 148      -9.125  -0.337 -36.714  1.00 20.000          N  
ATOM   2363  CA  GLU A 148      -8.911  -0.408 -35.266  1.00 20.000          C  
ATOM   2364  C   GLU A 148      -7.768  -1.340 -34.837  1.00 20.000          C  
ATOM   2365  O   GLU A 148      -7.007  -1.015 -33.930  1.00 20.000          O  
ATOM   2366  CB  GLU A 148     -10.186  -0.852 -34.549  1.00 20.000          C  
ATOM   2367  CG  GLU A 148     -11.338   0.151 -34.571  1.00 20.000          C  
ATOM   2368  CD  GLU A 148     -12.523  -0.342 -33.780  1.00 20.000          C  
ATOM   2369  OE1 GLU A 148     -12.548  -1.507 -33.466  1.00 20.000          O  
ATOM   2370  OE2 GLU A 148     -13.375   0.449 -33.450  1.00 20.000          O  
ATOM   2371  H   GLU A 148      -9.903  -0.859 -37.123  1.00 20.000          H  
ATOM   2372  HA  GLU A 148      -8.663   0.592 -34.917  1.00 20.000          H  
ATOM   2373 1HB  GLU A 148     -10.549  -1.773 -35.018  1.00 20.000          H  
ATOM   2374 2HB  GLU A 148      -9.958  -1.083 -33.512  1.00 20.000          H  
ATOM   2375 1HG  GLU A 148     -10.997   1.092 -34.152  1.00 20.000          H  
ATOM   2376 2HG  GLU A 148     -11.637   0.326 -35.608  1.00 20.000          H  
ATOM   2377  N   LEU A 149      -7.606  -2.492 -35.498  1.00 20.000          N  
ATOM   2378  CA  LEU A 149      -6.593  -3.480 -35.121  1.00 20.000          C  
ATOM   2379  C   LEU A 149      -5.142  -2.943 -35.108  1.00 20.000          C  
ATOM   2380  O   LEU A 149      -4.375  -3.314 -34.203  1.00 20.000          O  
ATOM   2381  CB  LEU A 149      -6.736  -4.742 -36.002  1.00 20.000          C  
ATOM   2382  CG  LEU A 149      -5.775  -5.928 -35.735  1.00 20.000          C  
ATOM   2383  CD1 LEU A 149      -5.948  -6.456 -34.300  1.00 20.000          C  
ATOM   2384  CD2 LEU A 149      -6.082  -7.026 -36.755  1.00 20.000          C  
ATOM   2385  H   LEU A 149      -8.249  -2.733 -36.253  1.00 20.000          H  
ATOM   2386  HA  LEU A 149      -6.832  -3.783 -34.104  1.00 20.000          H  
ATOM   2387 1HB  LEU A 149      -7.746  -5.120 -35.857  1.00 20.000          H  
ATOM   2388 2HB  LEU A 149      -6.649  -4.487 -37.040  1.00 20.000          H  
ATOM   2389  HG  LEU A 149      -4.740  -5.604 -35.857  1.00 20.000          H  
ATOM   2390 1HD1 LEU A 149      -5.269  -7.294 -34.139  1.00 20.000          H  
ATOM   2391 2HD1 LEU A 149      -5.716  -5.677 -33.579  1.00 20.000          H  
ATOM   2392 3HD1 LEU A 149      -6.974  -6.791 -34.157  1.00 20.000          H  
ATOM   2393 1HD2 LEU A 149      -5.408  -7.871 -36.597  1.00 20.000          H  
ATOM   2394 2HD2 LEU A 149      -7.113  -7.360 -36.637  1.00 20.000          H  
ATOM   2395 3HD2 LEU A 149      -5.939  -6.632 -37.760  1.00 20.000          H  
ATOM   2396  N   PRO A 150      -4.719  -2.050 -36.044  1.00 20.000          N  
ATOM   2397  CA  PRO A 150      -3.407  -1.445 -36.074  1.00 20.000          C  
ATOM   2398  C   PRO A 150      -3.107  -0.711 -34.773  1.00 20.000          C  
ATOM   2399  O   PRO A 150      -1.953  -0.383 -34.532  1.00 20.000          O  
ATOM   2400  CB  PRO A 150      -3.488  -0.493 -37.272  1.00 20.000          C  
ATOM   2401  CG  PRO A 150      -4.512  -1.115 -38.173  1.00 20.000          C  
ATOM   2402  CD  PRO A 150      -5.522  -1.710 -37.249  1.00 20.000          C  
ATOM   2403  HA  PRO A 150      -2.660  -2.228 -36.258  1.00 20.000          H  
ATOM   2404 1HB  PRO A 150      -3.789   0.511 -36.932  1.00 20.000          H  
ATOM   2405 2HB  PRO A 150      -2.502  -0.393 -37.748  1.00 20.000          H  
ATOM   2406 1HG  PRO A 150      -4.972  -0.349 -38.826  1.00 20.000          H  
ATOM   2407 2HG  PRO A 150      -4.054  -1.858 -38.837  1.00 20.000          H  
ATOM   2408 1HD  PRO A 150      -6.201  -0.939 -37.032  1.00 20.000          H  
ATOM   2409 2HD  PRO A 150      -5.985  -2.560 -37.735  1.00 20.000          H  
ATOM   2410  N   ALA A 151      -4.133  -0.367 -33.972  1.00 20.000          N  
ATOM   2411  CA  ALA A 151      -3.893   0.291 -32.702  1.00 20.000          C  
ATOM   2412  C   ALA A 151      -3.022  -0.598 -31.831  1.00 20.000          C  
ATOM   2413  O   ALA A 151      -2.148  -0.105 -31.112  1.00 20.000          O  
ATOM   2414  CB  ALA A 151      -5.200   0.571 -31.987  1.00 20.000          C  
ATOM   2415  H   ALA A 151      -5.104  -0.607 -34.185  1.00 20.000          H  
ATOM   2416  HA  ALA A 151      -3.371   1.226 -32.887  1.00 20.000          H  
ATOM   2417 1HB  ALA A 151      -4.993   1.071 -31.041  1.00 20.000          H  
ATOM   2418 2HB  ALA A 151      -5.821   1.212 -32.612  1.00 20.000          H  
ATOM   2419 3HB  ALA A 151      -5.718  -0.365 -31.800  1.00 20.000          H  
ATOM   2420  N   ARG A 152      -3.271  -1.912 -31.870  1.00 20.000          N  
ATOM   2421  CA  ARG A 152      -2.515  -2.833 -31.046  1.00 20.000          C  
ATOM   2422  C   ARG A 152      -1.111  -2.890 -31.594  1.00 20.000          C  
ATOM   2423  O   ARG A 152      -0.134  -2.950 -30.840  1.00 20.000          O  
ATOM   2424  CB  ARG A 152      -3.141  -4.217 -31.060  1.00 20.000          C  
ATOM   2425  CG  ARG A 152      -4.588  -4.305 -30.535  1.00 20.000          C  
ATOM   2426  CD  ARG A 152      -4.725  -4.135 -29.029  1.00 20.000          C  
ATOM   2427  NE  ARG A 152      -4.700  -2.724 -28.569  1.00 20.000          N  
ATOM   2428  CZ  ARG A 152      -5.716  -1.829 -28.711  1.00 20.000          C  
ATOM   2429  NH1 ARG A 152      -6.838  -2.166 -29.331  1.00 20.000          N  
ATOM   2430  NH2 ARG A 152      -5.589  -0.607 -28.219  1.00 20.000          N  
ATOM   2431  H   ARG A 152      -3.967  -2.291 -32.520  1.00 20.000          H  
ATOM   2432  HA  ARG A 152      -2.469  -2.454 -30.025  1.00 20.000          H  
ATOM   2433 1HB  ARG A 152      -3.147  -4.596 -32.083  1.00 20.000          H  
ATOM   2434 2HB  ARG A 152      -2.531  -4.896 -30.466  1.00 20.000          H  
ATOM   2435 1HG  ARG A 152      -5.177  -3.539 -31.035  1.00 20.000          H  
ATOM   2436 2HG  ARG A 152      -4.992  -5.283 -30.792  1.00 20.000          H  
ATOM   2437 1HD  ARG A 152      -5.657  -4.586 -28.696  1.00 20.000          H  
ATOM   2438 2HD  ARG A 152      -3.894  -4.651 -28.546  1.00 20.000          H  
ATOM   2439  HE  ARG A 152      -3.853  -2.403 -28.051  1.00 20.000          H  
ATOM   2440 1HH1 ARG A 152      -6.953  -3.093 -29.711  1.00 20.000          H  
ATOM   2441 2HH1 ARG A 152      -7.585  -1.492 -29.429  1.00 20.000          H  
ATOM   2442 1HH2 ARG A 152      -4.719  -0.333 -27.724  1.00 20.000          H  
ATOM   2443 2HH2 ARG A 152      -6.331   0.063 -28.316  1.00 20.000          H  
ATOM   2444  N   ALA A 153      -1.010  -2.882 -32.928  1.00 20.000          N  
ATOM   2445  CA  ALA A 153       0.310  -2.913 -33.545  1.00 20.000          C  
ATOM   2446  C   ALA A 153       1.108  -1.689 -33.113  1.00 20.000          C  
ATOM   2447  O   ALA A 153       2.288  -1.807 -32.776  1.00 20.000          O  
ATOM   2448  CB  ALA A 153       0.213  -2.964 -35.056  1.00 20.000          C  
ATOM   2449  H   ALA A 153      -1.878  -2.871 -33.478  1.00 20.000          H  
ATOM   2450  HA  ALA A 153       0.832  -3.803 -33.186  1.00 20.000          H  
ATOM   2451 1HB  ALA A 153       1.218  -3.001 -35.481  1.00 20.000          H  
ATOM   2452 2HB  ALA A 153      -0.344  -3.849 -35.353  1.00 20.000          H  
ATOM   2453 3HB  ALA A 153      -0.293  -2.075 -35.415  1.00 20.000          H  
ATOM   2454  N   MET A 154       0.436  -0.523 -33.072  1.00 20.000          N  
ATOM   2455  CA  MET A 154       1.079   0.702 -32.642  1.00 20.000          C  
ATOM   2456  C   MET A 154       1.580   0.624 -31.236  1.00 20.000          C  
ATOM   2457  O   MET A 154       2.734   0.957 -31.000  1.00 20.000          O  
ATOM   2458  CB  MET A 154       0.159   1.901 -32.767  1.00 20.000          C  
ATOM   2459  CG  MET A 154      -0.040   2.434 -34.163  1.00 20.000          C  
ATOM   2460  SD  MET A 154       1.504   3.101 -34.869  1.00 20.000          S  
ATOM   2461  CE  MET A 154       1.848   4.518 -33.796  1.00 20.000          C  
ATOM   2462  H   MET A 154      -0.528  -0.498 -33.399  1.00 20.000          H  
ATOM   2463  HA  MET A 154       1.936   0.874 -33.281  1.00 20.000          H  
ATOM   2464 1HB  MET A 154      -0.823   1.619 -32.403  1.00 20.000          H  
ATOM   2465 2HB  MET A 154       0.511   2.678 -32.116  1.00 20.000          H  
ATOM   2466 1HG  MET A 154      -0.394   1.630 -34.806  1.00 20.000          H  
ATOM   2467 2HG  MET A 154      -0.792   3.222 -34.150  1.00 20.000          H  
ATOM   2468 1HE  MET A 154       2.755   5.018 -34.134  1.00 20.000          H  
ATOM   2469 2HE  MET A 154       1.013   5.219 -33.838  1.00 20.000          H  
ATOM   2470 3HE  MET A 154       1.989   4.192 -32.775  1.00 20.000          H  
ATOM   2471  N   GLU A 155       0.799   0.068 -30.318  1.00 20.000          N  
ATOM   2472  CA  GLU A 155       1.272   0.002 -28.947  1.00 20.000          C  
ATOM   2473  C   GLU A 155       2.573  -0.806 -28.853  1.00 20.000          C  
ATOM   2474  O   GLU A 155       3.516  -0.396 -28.161  1.00 20.000          O  
ATOM   2475  CB  GLU A 155       0.181  -0.611 -28.066  1.00 20.000          C  
ATOM   2476  CG  GLU A 155      -1.020   0.308 -27.858  1.00 20.000          C  
ATOM   2477  CD  GLU A 155      -2.194  -0.364 -27.214  1.00 20.000          C  
ATOM   2478  OE1 GLU A 155      -2.164  -1.561 -27.040  1.00 20.000          O  
ATOM   2479  OE2 GLU A 155      -3.154   0.311 -26.943  1.00 20.000          O  
ATOM   2480  H   GLU A 155      -0.164  -0.197 -30.560  1.00 20.000          H  
ATOM   2481  HA  GLU A 155       1.467   1.016 -28.607  1.00 20.000          H  
ATOM   2482 1HB  GLU A 155      -0.176  -1.535 -28.525  1.00 20.000          H  
ATOM   2483 2HB  GLU A 155       0.592  -0.862 -27.089  1.00 20.000          H  
ATOM   2484 1HG  GLU A 155      -0.711   1.145 -27.228  1.00 20.000          H  
ATOM   2485 2HG  GLU A 155      -1.323   0.718 -28.820  1.00 20.000          H  
ATOM   2486  N   ASP A 156       2.678  -1.915 -29.591  1.00 20.000          N  
ATOM   2487  CA  ASP A 156       3.932  -2.667 -29.536  1.00 20.000          C  
ATOM   2488  C   ASP A 156       5.081  -1.893 -30.187  1.00 20.000          C  
ATOM   2489  O   ASP A 156       6.209  -1.879 -29.667  1.00 20.000          O  
ATOM   2490  CB  ASP A 156       3.794  -4.026 -30.219  1.00 20.000          C  
ATOM   2491  CG  ASP A 156       2.984  -5.047 -29.423  1.00 20.000          C  
ATOM   2492  OD1 ASP A 156       2.771  -4.859 -28.244  1.00 20.000          O  
ATOM   2493  OD2 ASP A 156       2.598  -6.026 -30.011  1.00 20.000          O  
ATOM   2494  H   ASP A 156       1.859  -2.253 -30.117  1.00 20.000          H  
ATOM   2495  HA  ASP A 156       4.183  -2.831 -28.490  1.00 20.000          H  
ATOM   2496 1HB  ASP A 156       3.300  -3.877 -31.186  1.00 20.000          H  
ATOM   2497 2HB  ASP A 156       4.782  -4.433 -30.418  1.00 20.000          H  
ATOM   2498  N   LEU A 157       4.799  -1.221 -31.305  1.00 20.000          N  
ATOM   2499  CA  LEU A 157       5.813  -0.446 -32.004  1.00 20.000          C  
ATOM   2500  C   LEU A 157       6.311   0.726 -31.170  1.00 20.000          C  
ATOM   2501  O   LEU A 157       7.516   1.002 -31.154  1.00 20.000          O  
ATOM   2502  CB  LEU A 157       5.230   0.089 -33.316  1.00 20.000          C  
ATOM   2503  CG  LEU A 157       4.920  -0.952 -34.425  1.00 20.000          C  
ATOM   2504  CD1 LEU A 157       4.086  -0.273 -35.511  1.00 20.000          C  
ATOM   2505  CD2 LEU A 157       6.217  -1.496 -35.022  1.00 20.000          C  
ATOM   2506  H   LEU A 157       3.856  -1.300 -31.708  1.00 20.000          H  
ATOM   2507  HA  LEU A 157       6.658  -1.096 -32.205  1.00 20.000          H  
ATOM   2508 1HB  LEU A 157       4.306   0.604 -33.085  1.00 20.000          H  
ATOM   2509 2HB  LEU A 157       5.927   0.813 -33.729  1.00 20.000          H  
ATOM   2510  HG  LEU A 157       4.354  -1.775 -34.012  1.00 20.000          H  
ATOM   2511 1HD1 LEU A 157       3.854  -0.993 -36.295  1.00 20.000          H  
ATOM   2512 2HD1 LEU A 157       3.159   0.096 -35.083  1.00 20.000          H  
ATOM   2513 3HD1 LEU A 157       4.643   0.559 -35.938  1.00 20.000          H  
ATOM   2514 1HD2 LEU A 157       5.974  -2.216 -35.803  1.00 20.000          H  
ATOM   2515 2HD2 LEU A 157       6.795  -0.678 -35.452  1.00 20.000          H  
ATOM   2516 3HD2 LEU A 157       6.808  -1.990 -34.260  1.00 20.000          H  
ATOM   2517  N   GLN A 158       5.394   1.404 -30.459  1.00 20.000          N  
ATOM   2518  CA  GLN A 158       5.754   2.548 -29.637  1.00 20.000          C  
ATOM   2519  C   GLN A 158       6.586   2.116 -28.436  1.00 20.000          C  
ATOM   2520  O   GLN A 158       7.560   2.786 -28.076  1.00 20.000          O  
ATOM   2521  CB  GLN A 158       4.521   3.354 -29.247  1.00 20.000          C  
ATOM   2522  CG  GLN A 158       3.902   4.049 -30.449  1.00 20.000          C  
ATOM   2523  CD  GLN A 158       4.818   5.069 -31.093  1.00 20.000          C  
ATOM   2524  OE1 GLN A 158       5.176   6.066 -30.477  1.00 20.000          O  
ATOM   2525  NE2 GLN A 158       5.236   4.796 -32.324  1.00 20.000          N  
ATOM   2526  H   GLN A 158       4.421   1.126 -30.539  1.00 20.000          H  
ATOM   2527  HA  GLN A 158       6.335   3.211 -30.240  1.00 20.000          H  
ATOM   2528 1HB  GLN A 158       3.774   2.697 -28.806  1.00 20.000          H  
ATOM   2529 2HB  GLN A 158       4.787   4.107 -28.525  1.00 20.000          H  
ATOM   2530 1HG  GLN A 158       3.645   3.303 -31.195  1.00 20.000          H  
ATOM   2531 2HG  GLN A 158       3.018   4.571 -30.124  1.00 20.000          H  
ATOM   2532 1HE2 GLN A 158       5.859   5.420 -32.796  1.00 20.000          H  
ATOM   2533 2HE2 GLN A 158       4.956   3.939 -32.764  1.00 20.000          H  
ATOM   2534  N   LEU A 159       6.272   0.969 -27.851  1.00 20.000          N  
ATOM   2535  CA  LEU A 159       7.090   0.518 -26.745  1.00 20.000          C  
ATOM   2536  C   LEU A 159       8.501   0.198 -27.236  1.00 20.000          C  
ATOM   2537  O   LEU A 159       9.480   0.542 -26.584  1.00 20.000          O  
ATOM   2538  CB  LEU A 159       6.455  -0.686 -26.041  1.00 20.000          C  
ATOM   2539  CG  LEU A 159       7.235  -1.276 -24.796  1.00 20.000          C  
ATOM   2540  CD1 LEU A 159       7.466  -0.205 -23.700  1.00 20.000          C  
ATOM   2541  CD2 LEU A 159       6.403  -2.415 -24.214  1.00 20.000          C  
ATOM   2542  H   LEU A 159       5.429   0.454 -28.130  1.00 20.000          H  
ATOM   2543  HA  LEU A 159       7.154   1.334 -26.032  1.00 20.000          H  
ATOM   2544 1HB  LEU A 159       5.459  -0.421 -25.740  1.00 20.000          H  
ATOM   2545 2HB  LEU A 159       6.367  -1.486 -26.782  1.00 20.000          H  
ATOM   2546  HG  LEU A 159       8.206  -1.650 -25.121  1.00 20.000          H  
ATOM   2547 1HD1 LEU A 159       7.998  -0.665 -22.868  1.00 20.000          H  
ATOM   2548 2HD1 LEU A 159       8.070   0.614 -24.093  1.00 20.000          H  
ATOM   2549 3HD1 LEU A 159       6.526   0.177 -23.348  1.00 20.000          H  
ATOM   2550 1HD2 LEU A 159       6.926  -2.851 -23.359  1.00 20.000          H  
ATOM   2551 2HD2 LEU A 159       5.435  -2.030 -23.885  1.00 20.000          H  
ATOM   2552 3HD2 LEU A 159       6.250  -3.180 -24.978  1.00 20.000          H  
ATOM   2553  N   SER A 160       8.632  -0.456 -28.395  1.00 20.000          N  
ATOM   2554  CA  SER A 160       9.961  -0.788 -28.906  1.00 20.000          C  
ATOM   2555  C   SER A 160      10.806   0.466 -29.209  1.00 20.000          C  
ATOM   2556  O   SER A 160      11.935   0.606 -28.706  1.00 20.000          O  
ATOM   2557  CB  SER A 160       9.821  -1.636 -30.156  1.00 20.000          C  
ATOM   2558  OG  SER A 160      11.071  -1.990 -30.678  1.00 20.000          O  
ATOM   2559  H   SER A 160       7.801  -0.766 -28.910  1.00 20.000          H  
ATOM   2560  HA  SER A 160      10.477  -1.373 -28.147  1.00 20.000          H  
ATOM   2561 1HB  SER A 160       9.250  -2.536 -29.922  1.00 20.000          H  
ATOM   2562 2HB  SER A 160       9.254  -1.080 -30.902  1.00 20.000          H  
ATOM   2563  HG  SER A 160      10.888  -2.539 -31.440  1.00 20.000          H  
ATOM   2564  N   VAL A 161      10.222   1.413 -29.980  1.00 20.000          N  
ATOM   2565  CA  VAL A 161      10.899   2.659 -30.374  1.00 20.000          C  
ATOM   2566  C   VAL A 161      11.253   3.542 -29.182  1.00 20.000          C  
ATOM   2567  O   VAL A 161      12.128   4.398 -29.281  1.00 20.000          O  
ATOM   2568  CB  VAL A 161      10.097   3.439 -31.427  1.00 20.000          C  
ATOM   2569  CG1 VAL A 161       8.922   4.036 -30.798  1.00 20.000          C  
ATOM   2570  CG2 VAL A 161      10.998   4.497 -32.105  1.00 20.000          C  
ATOM   2571  H   VAL A 161       9.285   1.222 -30.349  1.00 20.000          H  
ATOM   2572  HA  VAL A 161      11.824   2.379 -30.853  1.00 20.000          H  
ATOM   2573  HB  VAL A 161       9.735   2.737 -32.177  1.00 20.000          H  
ATOM   2574 1HG1 VAL A 161       8.317   4.540 -31.535  1.00 20.000          H  
ATOM   2575 2HG1 VAL A 161       8.402   3.234 -30.384  1.00 20.000          H  
ATOM   2576 3HG1 VAL A 161       9.179   4.716 -30.025  1.00 20.000          H  
ATOM   2577 1HG2 VAL A 161      10.424   5.031 -32.867  1.00 20.000          H  
ATOM   2578 2HG2 VAL A 161      11.377   5.219 -31.398  1.00 20.000          H  
ATOM   2579 3HG2 VAL A 161      11.838   3.996 -32.581  1.00 20.000          H  
ATOM   2580  N   TYR A 162      10.574   3.365 -28.053  1.00 20.000          N  
ATOM   2581  CA  TYR A 162      10.859   4.094 -26.831  1.00 20.000          C  
ATOM   2582  C   TYR A 162      12.361   4.183 -26.553  1.00 20.000          C  
ATOM   2583  O   TYR A 162      12.836   5.188 -26.031  1.00 20.000          O  
ATOM   2584  CB  TYR A 162      10.175   3.432 -25.647  1.00 20.000          C  
ATOM   2585  CG  TYR A 162      10.408   4.109 -24.348  1.00 20.000          C  
ATOM   2586  CD1 TYR A 162       9.744   5.279 -24.041  1.00 20.000          C  
ATOM   2587  CD2 TYR A 162      11.285   3.552 -23.446  1.00 20.000          C  
ATOM   2588  CE1 TYR A 162       9.967   5.892 -22.833  1.00 20.000          C  
ATOM   2589  CE2 TYR A 162      11.515   4.158 -22.242  1.00 20.000          C  
ATOM   2590  CZ  TYR A 162      10.862   5.325 -21.928  1.00 20.000          C  
ATOM   2591  OH  TYR A 162      11.090   5.931 -20.712  1.00 20.000          O  
ATOM   2592  H   TYR A 162       9.769   2.729 -28.032  1.00 20.000          H  
ATOM   2593  HA  TYR A 162      10.466   5.099 -26.932  1.00 20.000          H  
ATOM   2594 1HB  TYR A 162       9.120   3.359 -25.829  1.00 20.000          H  
ATOM   2595 2HB  TYR A 162      10.554   2.426 -25.551  1.00 20.000          H  
ATOM   2596  HD1 TYR A 162       9.052   5.714 -24.750  1.00 20.000          H  
ATOM   2597  HD2 TYR A 162      11.798   2.630 -23.695  1.00 20.000          H  
ATOM   2598  HE1 TYR A 162       9.446   6.815 -22.588  1.00 20.000          H  
ATOM   2599  HE2 TYR A 162      12.212   3.712 -21.533  1.00 20.000          H  
ATOM   2600  HH  TYR A 162      11.706   5.398 -20.201  1.00 20.000          H  
ATOM   2601  N   ASN A 163      13.118   3.105 -26.820  1.00 20.000          N  
ATOM   2602  CA  ASN A 163      14.553   3.103 -26.539  1.00 20.000          C  
ATOM   2603  C   ASN A 163      15.445   3.354 -27.775  1.00 20.000          C  
ATOM   2604  O   ASN A 163      16.647   3.071 -27.735  1.00 20.000          O  
ATOM   2605  CB  ASN A 163      14.939   1.793 -25.876  1.00 20.000          C  
ATOM   2606  CG  ASN A 163      14.388   1.659 -24.487  1.00 20.000          C  
ATOM   2607  OD1 ASN A 163      14.451   2.588 -23.673  1.00 20.000          O  
ATOM   2608  ND2 ASN A 163      13.839   0.507 -24.195  1.00 20.000          N  
ATOM   2609  H   ASN A 163      12.703   2.262 -27.237  1.00 20.000          H  
ATOM   2610  HA  ASN A 163      14.760   3.912 -25.837  1.00 20.000          H  
ATOM   2611 1HB  ASN A 163      14.564   0.965 -26.483  1.00 20.000          H  
ATOM   2612 2HB  ASN A 163      16.023   1.704 -25.835  1.00 20.000          H  
ATOM   2613 1HD2 ASN A 163      13.451   0.351 -23.285  1.00 20.000          H  
ATOM   2614 2HD2 ASN A 163      13.802  -0.216 -24.887  1.00 20.000          H  
ATOM   2615  N   MET A 164      14.877   3.843 -28.879  1.00 20.000          N  
ATOM   2616  CA  MET A 164      15.659   4.102 -30.092  1.00 20.000          C  
ATOM   2617  C   MET A 164      15.928   5.594 -30.279  1.00 20.000          C  
ATOM   2618  O   MET A 164      15.003   6.395 -30.503  1.00 20.000          O  
ATOM   2619  CB  MET A 164      14.929   3.550 -31.300  1.00 20.000          C  
ATOM   2620  CG  MET A 164      14.724   2.063 -31.269  1.00 20.000          C  
ATOM   2621  SD  MET A 164      13.808   1.474 -32.700  1.00 20.000          S  
ATOM   2622  CE  MET A 164      13.425  -0.166 -32.130  1.00 20.000          C  
ATOM   2623  H   MET A 164      13.881   4.064 -28.880  1.00 20.000          H  
ATOM   2624  HA  MET A 164      16.624   3.603 -30.003  1.00 20.000          H  
ATOM   2625 1HB  MET A 164      13.952   4.018 -31.360  1.00 20.000          H  
ATOM   2626 2HB  MET A 164      15.482   3.795 -32.204  1.00 20.000          H  
ATOM   2627 1HG  MET A 164      15.692   1.571 -31.248  1.00 20.000          H  
ATOM   2628 2HG  MET A 164      14.179   1.783 -30.364  1.00 20.000          H  
ATOM   2629 1HE  MET A 164      12.840  -0.694 -32.882  1.00 20.000          H  
ATOM   2630 2HE  MET A 164      14.349  -0.710 -31.937  1.00 20.000          H  
ATOM   2631 3HE  MET A 164      12.852  -0.100 -31.206  1.00 20.000          H  
ATOM   2632  N   ASP A 165      17.208   5.952 -30.217  1.00 20.000          N  
ATOM   2633  CA  ASP A 165      17.630   7.342 -30.304  1.00 20.000          C  
ATOM   2634  C   ASP A 165      17.732   7.880 -31.733  1.00 20.000          C  
ATOM   2635  O   ASP A 165      18.383   7.269 -32.586  1.00 20.000          O  
ATOM   2636  CB  ASP A 165      18.998   7.532 -29.645  1.00 20.000          C  
ATOM   2637  CG  ASP A 165      19.048   7.354 -28.108  1.00 20.000          C  
ATOM   2638  OD1 ASP A 165      18.044   7.361 -27.435  1.00 20.000          O  
ATOM   2639  OD2 ASP A 165      20.149   7.208 -27.627  1.00 20.000          O  
ATOM   2640  H   ASP A 165      17.903   5.238 -30.051  1.00 20.000          H  
ATOM   2641  HA  ASP A 165      16.905   7.923 -29.769  1.00 20.000          H  
ATOM   2642 1HB  ASP A 165      19.707   6.841 -30.098  1.00 20.000          H  
ATOM   2643 2HB  ASP A 165      19.347   8.541 -29.873  1.00 20.000          H  
ATOM   2644  N   TYR A 166      17.097   9.029 -31.986  1.00 20.000          N  
ATOM   2645  CA  TYR A 166      17.186   9.682 -33.307  1.00 20.000          C  
ATOM   2646  C   TYR A 166      17.349  11.196 -33.166  1.00 20.000          C  
ATOM   2647  O   TYR A 166      16.915  11.790 -32.180  1.00 20.000          O  
ATOM   2648  CB  TYR A 166      15.982   9.405 -34.195  1.00 20.000          C  
ATOM   2649  CG  TYR A 166      15.679   7.959 -34.482  1.00 20.000          C  
ATOM   2650  CD1 TYR A 166      14.841   7.253 -33.641  1.00 20.000          C  
ATOM   2651  CD2 TYR A 166      16.217   7.339 -35.587  1.00 20.000          C  
ATOM   2652  CE1 TYR A 166      14.541   5.950 -33.897  1.00 20.000          C  
ATOM   2653  CE2 TYR A 166      15.921   6.022 -35.841  1.00 20.000          C  
ATOM   2654  CZ  TYR A 166      15.086   5.327 -35.001  1.00 20.000          C  
ATOM   2655  OH  TYR A 166      14.791   4.012 -35.263  1.00 20.000          O  
ATOM   2656  H   TYR A 166      16.581   9.445 -31.201  1.00 20.000          H  
ATOM   2657  HA  TYR A 166      18.074   9.305 -33.811  1.00 20.000          H  
ATOM   2658 1HB  TYR A 166      15.157   9.832 -33.762  1.00 20.000          H  
ATOM   2659 2HB  TYR A 166      16.127   9.907 -35.151  1.00 20.000          H  
ATOM   2660  HD1 TYR A 166      14.414   7.737 -32.769  1.00 20.000          H  
ATOM   2661  HD2 TYR A 166      16.875   7.884 -36.260  1.00 20.000          H  
ATOM   2662  HE1 TYR A 166      13.877   5.414 -33.228  1.00 20.000          H  
ATOM   2663  HE2 TYR A 166      16.348   5.532 -36.715  1.00 20.000          H  
ATOM   2664  HH  TYR A 166      15.246   3.740 -36.068  1.00 20.000          H  
ATOM   2665  N   ASN A 167      17.918  11.839 -34.183  1.00 20.000          N  
ATOM   2666  CA  ASN A 167      18.107  13.289 -34.125  1.00 20.000          C  
ATOM   2667  C   ASN A 167      17.350  14.050 -35.226  1.00 20.000          C  
ATOM   2668  O   ASN A 167      17.614  13.884 -36.427  1.00 20.000          O  
ATOM   2669  CB  ASN A 167      19.591  13.597 -34.125  1.00 20.000          C  
ATOM   2670  CG  ASN A 167      19.893  15.043 -33.902  1.00 20.000          C  
ATOM   2671  OD1 ASN A 167      19.500  15.933 -34.669  1.00 20.000          O  
ATOM   2672  ND2 ASN A 167      20.588  15.298 -32.828  1.00 20.000          N  
ATOM   2673  H   ASN A 167      18.251  11.316 -34.982  1.00 20.000          H  
ATOM   2674  HA  ASN A 167      17.706  13.650 -33.177  1.00 20.000          H  
ATOM   2675 1HB  ASN A 167      20.075  13.021 -33.336  1.00 20.000          H  
ATOM   2676 2HB  ASN A 167      20.032  13.288 -35.069  1.00 20.000          H  
ATOM   2677 1HD2 ASN A 167      20.821  16.257 -32.582  1.00 20.000          H  
ATOM   2678 2HD2 ASN A 167      20.880  14.559 -32.224  1.00 20.000          H  
ATOM   2679  N   LEU A 168      16.366  14.846 -34.803  1.00 20.000          N  
ATOM   2680  CA  LEU A 168      15.522  15.611 -35.719  1.00 20.000          C  
ATOM   2681  C   LEU A 168      15.418  17.091 -35.343  1.00 20.000          C  
ATOM   2682  O   LEU A 168      15.083  17.435 -34.210  1.00 20.000          O  
ATOM   2683  CB  LEU A 168      14.120  14.992 -35.773  1.00 20.000          C  
ATOM   2684  CG  LEU A 168      13.047  15.742 -36.595  1.00 20.000          C  
ATOM   2685  CD1 LEU A 168      13.440  15.788 -38.041  1.00 20.000          C  
ATOM   2686  CD2 LEU A 168      11.730  15.009 -36.450  1.00 20.000          C  
ATOM   2687  H   LEU A 168      16.220  14.934 -33.805  1.00 20.000          H  
ATOM   2688  HA  LEU A 168      15.971  15.548 -36.709  1.00 20.000          H  
ATOM   2689 1HB  LEU A 168      14.199  13.980 -36.169  1.00 20.000          H  
ATOM   2690 2HB  LEU A 168      13.749  14.932 -34.757  1.00 20.000          H  
ATOM   2691  HG  LEU A 168      12.931  16.766 -36.236  1.00 20.000          H  
ATOM   2692 1HD1 LEU A 168      12.669  16.289 -38.591  1.00 20.000          H  
ATOM   2693 2HD1 LEU A 168      14.362  16.317 -38.181  1.00 20.000          H  
ATOM   2694 3HD1 LEU A 168      13.548  14.805 -38.393  1.00 20.000          H  
ATOM   2695 1HD2 LEU A 168      10.966  15.531 -37.038  1.00 20.000          H  
ATOM   2696 2HD2 LEU A 168      11.833  14.000 -36.808  1.00 20.000          H  
ATOM   2697 3HD2 LEU A 168      11.439  14.993 -35.401  1.00 20.000          H  
ATOM   2698  N   LYS A 169      15.697  17.973 -36.303  1.00 20.000          N  
ATOM   2699  CA  LYS A 169      15.603  19.409 -36.060  1.00 20.000          C  
ATOM   2700  C   LYS A 169      14.145  19.836 -36.026  1.00 20.000          C  
ATOM   2701  O   LYS A 169      13.320  19.313 -36.778  1.00 20.000          O  
ATOM   2702  CB  LYS A 169      16.357  20.200 -37.130  1.00 20.000          C  
ATOM   2703  CG  LYS A 169      17.852  19.973 -37.086  1.00 20.000          C  
ATOM   2704  CD  LYS A 169      18.633  20.838 -38.088  1.00 20.000          C  
ATOM   2705  CE  LYS A 169      20.118  20.513 -37.960  1.00 20.000          C  
ATOM   2706  NZ  LYS A 169      21.006  21.372 -38.774  1.00 20.000          N  
ATOM   2707  H   LYS A 169      15.982  17.642 -37.212  1.00 20.000          H  
ATOM   2708  HA  LYS A 169      16.043  19.626 -35.082  1.00 20.000          H  
ATOM   2709 1HB  LYS A 169      15.989  19.925 -38.123  1.00 20.000          H  
ATOM   2710 2HB  LYS A 169      16.165  21.267 -36.994  1.00 20.000          H  
ATOM   2711 1HG  LYS A 169      18.208  20.202 -36.079  1.00 20.000          H  
ATOM   2712 2HG  LYS A 169      18.061  18.924 -37.287  1.00 20.000          H  
ATOM   2713 1HD  LYS A 169      18.297  20.625 -39.107  1.00 20.000          H  
ATOM   2714 2HD  LYS A 169      18.479  21.904 -37.880  1.00 20.000          H  
ATOM   2715 1HE  LYS A 169      20.390  20.625 -36.928  1.00 20.000          H  
ATOM   2716 2HE  LYS A 169      20.267  19.475 -38.262  1.00 20.000          H  
ATOM   2717 1HZ  LYS A 169      21.994  21.085 -38.626  1.00 20.000          H  
ATOM   2718 2HZ  LYS A 169      20.787  21.300 -39.746  1.00 20.000          H  
ATOM   2719 3HZ  LYS A 169      20.913  22.351 -38.472  1.00 20.000          H  
ATOM   2720  N   VAL A 170      13.824  20.817 -35.195  1.00 20.000          N  
ATOM   2721  CA  VAL A 170      12.444  21.255 -35.117  1.00 20.000          C  
ATOM   2722  C   VAL A 170      12.038  21.917 -36.427  1.00 20.000          C  
ATOM   2723  O   VAL A 170      12.710  22.821 -36.914  1.00 20.000          O  
ATOM   2724  CB  VAL A 170      12.251  22.222 -33.923  1.00 20.000          C  
ATOM   2725  CG1 VAL A 170      10.805  22.770 -33.888  1.00 20.000          C  
ATOM   2726  CG2 VAL A 170      12.580  21.490 -32.619  1.00 20.000          C  
ATOM   2727  H   VAL A 170      14.538  21.235 -34.613  1.00 20.000          H  
ATOM   2728  HA  VAL A 170      11.812  20.379 -34.958  1.00 20.000          H  
ATOM   2729  HB  VAL A 170      12.925  23.070 -34.040  1.00 20.000          H  
ATOM   2730 1HG1 VAL A 170      10.704  23.455 -33.045  1.00 20.000          H  
ATOM   2731 2HG1 VAL A 170      10.566  23.300 -34.799  1.00 20.000          H  
ATOM   2732 3HG1 VAL A 170      10.107  21.944 -33.765  1.00 20.000          H  
ATOM   2733 1HG2 VAL A 170      12.460  22.175 -31.778  1.00 20.000          H  
ATOM   2734 2HG2 VAL A 170      11.905  20.643 -32.498  1.00 20.000          H  
ATOM   2735 3HG2 VAL A 170      13.606  21.129 -32.642  1.00 20.000          H  
ATOM   2736  N   GLY A 171      10.915  21.469 -36.976  1.00 20.000          N  
ATOM   2737  CA  GLY A 171      10.367  21.970 -38.231  1.00 20.000          C  
ATOM   2738  C   GLY A 171      10.652  21.042 -39.413  1.00 20.000          C  
ATOM   2739  O   GLY A 171      10.005  21.149 -40.456  1.00 20.000          O  
ATOM   2740  H   GLY A 171      10.438  20.708 -36.515  1.00 20.000          H  
ATOM   2741 1HA  GLY A 171       9.291  22.100 -38.124  1.00 20.000          H  
ATOM   2742 2HA  GLY A 171      10.786  22.952 -38.442  1.00 20.000          H  
ATOM   2743  N   ASP A 172      11.612  20.130 -39.261  1.00 20.000          N  
ATOM   2744  CA  ASP A 172      11.913  19.176 -40.323  1.00 20.000          C  
ATOM   2745  C   ASP A 172      11.046  17.933 -40.142  1.00 20.000          C  
ATOM   2746  O   ASP A 172      10.519  17.682 -39.055  1.00 20.000          O  
ATOM   2747  CB  ASP A 172      13.411  18.804 -40.403  1.00 20.000          C  
ATOM   2748  CG  ASP A 172      14.407  19.885 -41.078  1.00 20.000          C  
ATOM   2749  OD1 ASP A 172      13.974  20.825 -41.718  1.00 20.000          O  
ATOM   2750  OD2 ASP A 172      15.613  19.662 -40.972  1.00 20.000          O  
ATOM   2751  H   ASP A 172      12.127  20.059 -38.378  1.00 20.000          H  
ATOM   2752  HA  ASP A 172      11.644  19.626 -41.277  1.00 20.000          H  
ATOM   2753 1HB  ASP A 172      13.766  18.637 -39.385  1.00 20.000          H  
ATOM   2754 2HB  ASP A 172      13.512  17.851 -40.932  1.00 20.000          H  
ATOM   2755  N   LYS A 173      10.854  17.177 -41.218  1.00 20.000          N  
ATOM   2756  CA  LYS A 173      10.133  15.908 -41.151  1.00 20.000          C  
ATOM   2757  C   LYS A 173      11.086  14.844 -40.636  1.00 20.000          C  
ATOM   2758  O   LYS A 173      12.292  14.961 -40.829  1.00 20.000          O  
ATOM   2759  CB  LYS A 173       9.579  15.505 -42.529  1.00 20.000          C  
ATOM   2760  CG  LYS A 173       8.707  14.215 -42.535  1.00 20.000          C  
ATOM   2761  CD  LYS A 173       8.013  13.953 -43.884  1.00 20.000          C  
ATOM   2762  CE  LYS A 173       8.998  13.556 -44.981  1.00 20.000          C  
ATOM   2763  NZ  LYS A 173       8.290  13.072 -46.198  1.00 20.000          N  
ATOM   2764  H   LYS A 173      11.263  17.470 -42.101  1.00 20.000          H  
ATOM   2765  HA  LYS A 173       9.307  15.999 -40.444  1.00 20.000          H  
ATOM   2766 1HB  LYS A 173       8.977  16.318 -42.929  1.00 20.000          H  
ATOM   2767 2HB  LYS A 173      10.418  15.354 -43.207  1.00 20.000          H  
ATOM   2768 1HG  LYS A 173       9.332  13.350 -42.320  1.00 20.000          H  
ATOM   2769 2HG  LYS A 173       7.944  14.294 -41.760  1.00 20.000          H  
ATOM   2770 1HD  LYS A 173       7.290  13.151 -43.769  1.00 20.000          H  
ATOM   2771 2HD  LYS A 173       7.484  14.843 -44.222  1.00 20.000          H  
ATOM   2772 1HE  LYS A 173       9.589  14.429 -45.255  1.00 20.000          H  
ATOM   2773 2HE  LYS A 173       9.665  12.775 -44.615  1.00 20.000          H  
ATOM   2774 1HZ  LYS A 173       8.946  12.834 -46.918  1.00 20.000          H  
ATOM   2775 2HZ  LYS A 173       7.737  12.258 -45.969  1.00 20.000          H  
ATOM   2776 3HZ  LYS A 173       7.648  13.800 -46.550  1.00 20.000          H  
ATOM   2777  N   LEU A 174      10.583  13.832 -39.948  1.00 20.000          N  
ATOM   2778  CA  LEU A 174      11.449  12.736 -39.551  1.00 20.000          C  
ATOM   2779  C   LEU A 174      11.937  12.009 -40.832  1.00 20.000          C  
ATOM   2780  O   LEU A 174      11.103  11.626 -41.641  1.00 20.000          O  
ATOM   2781  CB  LEU A 174      10.650  11.798 -38.612  1.00 20.000          C  
ATOM   2782  CG  LEU A 174      11.389  10.574 -37.977  1.00 20.000          C  
ATOM   2783  CD1 LEU A 174      12.490  11.054 -37.054  1.00 20.000          C  
ATOM   2784  CD2 LEU A 174      10.380   9.710 -37.146  1.00 20.000          C  
ATOM   2785  H   LEU A 174       9.591  13.803 -39.744  1.00 20.000          H  
ATOM   2786  HA  LEU A 174      12.270  13.145 -38.993  1.00 20.000          H  
ATOM   2787 1HB  LEU A 174      10.243  12.395 -37.799  1.00 20.000          H  
ATOM   2788 2HB  LEU A 174       9.812  11.410 -39.180  1.00 20.000          H  
ATOM   2789  HG  LEU A 174      11.825   9.967 -38.760  1.00 20.000          H  
ATOM   2790 1HD1 LEU A 174      12.988  10.183 -36.629  1.00 20.000          H  
ATOM   2791 2HD1 LEU A 174      13.209  11.643 -37.572  1.00 20.000          H  
ATOM   2792 3HD1 LEU A 174      12.046  11.653 -36.262  1.00 20.000          H  
ATOM   2793 1HD2 LEU A 174      10.914   8.860 -36.709  1.00 20.000          H  
ATOM   2794 2HD2 LEU A 174       9.946  10.314 -36.346  1.00 20.000          H  
ATOM   2795 3HD2 LEU A 174       9.588   9.336 -37.778  1.00 20.000          H  
ATOM   2796  N   PRO A 175      13.263  11.835 -41.081  1.00 20.000          N  
ATOM   2797  CA  PRO A 175      13.871  11.130 -42.218  1.00 20.000          C  
ATOM   2798  C   PRO A 175      13.522   9.647 -42.316  1.00 20.000          C  
ATOM   2799  O   PRO A 175      13.699   9.025 -43.361  1.00 20.000          O  
ATOM   2800  CB  PRO A 175      15.370  11.275 -41.948  1.00 20.000          C  
ATOM   2801  CG  PRO A 175      15.493  12.475 -41.083  1.00 20.000          C  
ATOM   2802  CD  PRO A 175      14.274  12.489 -40.232  1.00 20.000          C  
ATOM   2803  HA  PRO A 175      13.593  11.652 -43.149  1.00 20.000          H  
ATOM   2804 1HB  PRO A 175      15.750  10.361 -41.467  1.00 20.000          H  
ATOM   2805 2HB  PRO A 175      15.909  11.385 -42.899  1.00 20.000          H  
ATOM   2806 1HG  PRO A 175      16.394  12.401 -40.480  1.00 20.000          H  
ATOM   2807 2HG  PRO A 175      15.594  13.382 -41.698  1.00 20.000          H  
ATOM   2808 1HD  PRO A 175      14.461  11.942 -39.314  1.00 20.000          H  
ATOM   2809 2HD  PRO A 175      14.053  13.530 -40.079  1.00 20.000          H  
ATOM   2810  N   GLU A 176      13.075   9.084 -41.205  1.00 20.000          N  
ATOM   2811  CA  GLU A 176      12.750   7.670 -41.097  1.00 20.000          C  
ATOM   2812  C   GLU A 176      11.317   7.464 -40.631  1.00 20.000          C  
ATOM   2813  O   GLU A 176      11.071   7.137 -39.468  1.00 20.000          O  
ATOM   2814  CB  GLU A 176      13.703   6.976 -40.108  1.00 20.000          C  
ATOM   2815  CG  GLU A 176      15.185   6.993 -40.511  1.00 20.000          C  
ATOM   2816  CD  GLU A 176      16.083   6.248 -39.531  1.00 20.000          C  
ATOM   2817  OE1 GLU A 176      15.809   5.101 -39.250  1.00 20.000          O  
ATOM   2818  OE2 GLU A 176      17.035   6.831 -39.063  1.00 20.000          O  
ATOM   2819  H   GLU A 176      12.955   9.666 -40.395  1.00 20.000          H  
ATOM   2820  HA  GLU A 176      12.856   7.208 -42.079  1.00 20.000          H  
ATOM   2821 1HB  GLU A 176      13.624   7.459 -39.131  1.00 20.000          H  
ATOM   2822 2HB  GLU A 176      13.403   5.936 -39.984  1.00 20.000          H  
ATOM   2823 1HG  GLU A 176      15.287   6.550 -41.499  1.00 20.000          H  
ATOM   2824 2HG  GLU A 176      15.514   8.027 -40.572  1.00 20.000          H  
ATOM   2825  N   ILE A 177      10.369   7.701 -41.530  1.00 20.000          N  
ATOM   2826  CA  ILE A 177       8.963   7.607 -41.190  1.00 20.000          C  
ATOM   2827  C   ILE A 177       8.226   7.107 -42.427  1.00 20.000          C  
ATOM   2828  O   ILE A 177       8.583   7.468 -43.549  1.00 20.000          O  
ATOM   2829  CB  ILE A 177       8.474   8.994 -40.719  1.00 20.000          C  
ATOM   2830  CG1 ILE A 177       7.073   8.935 -40.089  1.00 20.000          C  
ATOM   2831  CG2 ILE A 177       8.467   9.969 -41.922  1.00 20.000          C  
ATOM   2832  CD1 ILE A 177       6.727  10.196 -39.262  1.00 20.000          C  
ATOM   2833  H   ILE A 177      10.635   7.950 -42.475  1.00 20.000          H  
ATOM   2834  HA  ILE A 177       8.827   6.883 -40.386  1.00 20.000          H  
ATOM   2835  HB  ILE A 177       9.158   9.359 -39.984  1.00 20.000          H  
ATOM   2836 1HG1 ILE A 177       6.335   8.821 -40.880  1.00 20.000          H  
ATOM   2837 2HG1 ILE A 177       7.009   8.069 -39.431  1.00 20.000          H  
ATOM   2838 1HG2 ILE A 177       8.183  10.961 -41.607  1.00 20.000          H  
ATOM   2839 2HG2 ILE A 177       9.462  10.012 -42.351  1.00 20.000          H  
ATOM   2840 3HG2 ILE A 177       7.766   9.632 -42.684  1.00 20.000          H  
ATOM   2841 1HD1 ILE A 177       5.733  10.099 -38.852  1.00 20.000          H  
ATOM   2842 2HD1 ILE A 177       7.441  10.305 -38.450  1.00 20.000          H  
ATOM   2843 3HD1 ILE A 177       6.759  11.081 -39.879  1.00 20.000          H  
ATOM   2844  N   SER A 178       7.194   6.301 -42.243  1.00 20.000          N  
ATOM   2845  CA  SER A 178       6.448   5.814 -43.395  1.00 20.000          C  
ATOM   2846  C   SER A 178       5.367   6.787 -43.814  1.00 20.000          C  
ATOM   2847  O   SER A 178       4.450   7.069 -43.038  1.00 20.000          O  
ATOM   2848  CB  SER A 178       5.802   4.477 -43.075  1.00 20.000          C  
ATOM   2849  OG  SER A 178       6.768   3.484 -42.843  1.00 20.000          O  
ATOM   2850  H   SER A 178       6.931   6.014 -41.311  1.00 20.000          H  
ATOM   2851  HA  SER A 178       7.138   5.686 -44.229  1.00 20.000          H  
ATOM   2852 1HB  SER A 178       5.164   4.582 -42.199  1.00 20.000          H  
ATOM   2853 2HB  SER A 178       5.163   4.181 -43.909  1.00 20.000          H  
ATOM   2854  HG  SER A 178       6.277   2.676 -42.664  1.00 20.000          H  
ATOM   2855  N   SER A 179       5.467   7.292 -45.043  1.00 20.000          N  
ATOM   2856  CA  SER A 179       4.476   8.226 -45.536  1.00 20.000          C  
ATOM   2857  C   SER A 179       3.226   7.451 -45.892  1.00 20.000          C  
ATOM   2858  O   SER A 179       3.283   6.239 -46.122  1.00 20.000          O  
ATOM   2859  CB  SER A 179       5.004   8.987 -46.733  1.00 20.000          C  
ATOM   2860  OG  SER A 179       5.194   8.135 -47.831  1.00 20.000          O  
ATOM   2861  H   SER A 179       6.243   7.030 -45.637  1.00 20.000          H  
ATOM   2862  HA  SER A 179       4.234   8.939 -44.746  1.00 20.000          H  
ATOM   2863 1HB  SER A 179       4.301   9.780 -46.998  1.00 20.000          H  
ATOM   2864 2HB  SER A 179       5.945   9.468 -46.470  1.00 20.000          H  
ATOM   2865  HG  SER A 179       5.504   8.695 -48.549  1.00 20.000          H  
ATOM   2866  N   ILE A 180       2.111   8.159 -45.979  1.00 20.000          N  
ATOM   2867  CA  ILE A 180       0.818   7.581 -46.316  1.00 20.000          C  
ATOM   2868  C   ILE A 180       0.124   8.360 -47.452  1.00 20.000          C  
ATOM   2869  O   ILE A 180       0.150   9.587 -47.439  1.00 20.000          O  
ATOM   2870  CB  ILE A 180      -0.037   7.522 -45.012  1.00 20.000          C  
ATOM   2871  CG1 ILE A 180       0.633   6.546 -43.946  1.00 20.000          C  
ATOM   2872  CG2 ILE A 180      -1.485   7.191 -45.231  1.00 20.000          C  
ATOM   2873  CD1 ILE A 180       0.680   5.057 -44.312  1.00 20.000          C  
ATOM   2874  H   ILE A 180       2.172   9.151 -45.787  1.00 20.000          H  
ATOM   2875  HA  ILE A 180       1.000   6.566 -46.626  1.00 20.000          H  
ATOM   2876  HB  ILE A 180      -0.003   8.513 -44.553  1.00 20.000          H  
ATOM   2877 1HG1 ILE A 180       1.645   6.853 -43.771  1.00 20.000          H  
ATOM   2878 2HG1 ILE A 180       0.081   6.644 -43.013  1.00 20.000          H  
ATOM   2879 1HG2 ILE A 180      -1.997   7.222 -44.265  1.00 20.000          H  
ATOM   2880 2HG2 ILE A 180      -1.917   7.908 -45.864  1.00 20.000          H  
ATOM   2881 3HG2 ILE A 180      -1.595   6.208 -45.662  1.00 20.000          H  
ATOM   2882 1HD1 ILE A 180       1.155   4.512 -43.497  1.00 20.000          H  
ATOM   2883 2HD1 ILE A 180      -0.324   4.673 -44.456  1.00 20.000          H  
ATOM   2884 3HD1 ILE A 180       1.259   4.903 -45.213  1.00 20.000          H  
ATOM   2885  N   PRO A 181      -0.491   7.702 -48.470  1.00 20.000          N  
ATOM   2886  CA  PRO A 181      -1.244   8.330 -49.567  1.00 20.000          C  
ATOM   2887  C   PRO A 181      -2.291   9.354 -49.100  1.00 20.000          C  
ATOM   2888  O   PRO A 181      -2.521  10.361 -49.763  1.00 20.000          O  
ATOM   2889  CB  PRO A 181      -1.913   7.117 -50.221  1.00 20.000          C  
ATOM   2890  CG  PRO A 181      -0.939   5.981 -49.985  1.00 20.000          C  
ATOM   2891  CD  PRO A 181      -0.375   6.223 -48.599  1.00 20.000          C  
ATOM   2892  HA  PRO A 181      -0.534   8.803 -50.260  1.00 20.000          H  
ATOM   2893 1HB  PRO A 181      -2.901   6.943 -49.775  1.00 20.000          H  
ATOM   2894 2HB  PRO A 181      -2.079   7.319 -51.293  1.00 20.000          H  
ATOM   2895 1HG  PRO A 181      -1.461   5.012 -50.066  1.00 20.000          H  
ATOM   2896 2HG  PRO A 181      -0.164   5.985 -50.767  1.00 20.000          H  
ATOM   2897 1HD  PRO A 181      -0.961   5.697 -47.839  1.00 20.000          H  
ATOM   2898 2HD  PRO A 181       0.683   5.903 -48.619  1.00 20.000          H  
ATOM   2899  N   GLY A 182      -2.889   9.112 -47.929  1.00 20.000          N  
ATOM   2900  CA  GLY A 182      -3.878  10.006 -47.325  1.00 20.000          C  
ATOM   2901  C   GLY A 182      -3.227  11.100 -46.468  1.00 20.000          C  
ATOM   2902  O   GLY A 182      -3.907  11.794 -45.713  1.00 20.000          O  
ATOM   2903  H   GLY A 182      -2.708   8.245 -47.448  1.00 20.000          H  
ATOM   2904 1HA  GLY A 182      -4.471  10.470 -48.114  1.00 20.000          H  
ATOM   2905 2HA  GLY A 182      -4.564   9.421 -46.715  1.00 20.000          H  
ATOM   2906  N   TYR A 183      -1.901  11.206 -46.549  1.00 20.000          N  
ATOM   2907  CA  TYR A 183      -1.027  12.155 -45.865  1.00 20.000          C  
ATOM   2908  C   TYR A 183      -0.893  12.041 -44.347  1.00 20.000          C  
ATOM   2909  O   TYR A 183      -0.029  12.697 -43.775  1.00 20.000          O  
ATOM   2910  CB  TYR A 183      -1.463  13.584 -46.192  1.00 20.000          C  
ATOM   2911  CG  TYR A 183      -1.506  13.905 -47.652  1.00 20.000          C  
ATOM   2912  CD1 TYR A 183      -2.718  13.936 -48.326  1.00 20.000          C  
ATOM   2913  CD2 TYR A 183      -0.340  14.201 -48.315  1.00 20.000          C  
ATOM   2914  CE1 TYR A 183      -2.750  14.261 -49.659  1.00 20.000          C  
ATOM   2915  CE2 TYR A 183      -0.371  14.524 -49.647  1.00 20.000          C  
ATOM   2916  CZ  TYR A 183      -1.568  14.560 -50.320  1.00 20.000          C  
ATOM   2917  OH  TYR A 183      -1.596  14.892 -51.656  1.00 20.000          O  
ATOM   2918  H   TYR A 183      -1.400  10.567 -47.167  1.00 20.000          H  
ATOM   2919  HA  TYR A 183      -0.026  12.007 -46.275  1.00 20.000          H  
ATOM   2920 1HB  TYR A 183      -2.442  13.792 -45.764  1.00 20.000          H  
ATOM   2921 2HB  TYR A 183      -0.763  14.269 -45.737  1.00 20.000          H  
ATOM   2922  HD1 TYR A 183      -3.642  13.706 -47.801  1.00 20.000          H  
ATOM   2923  HD2 TYR A 183       0.608  14.181 -47.784  1.00 20.000          H  
ATOM   2924  HE1 TYR A 183      -3.697  14.288 -50.190  1.00 20.000          H  
ATOM   2925  HE2 TYR A 183       0.556  14.762 -50.170  1.00 20.000          H  
ATOM   2926  HH  TYR A 183      -0.697  15.057 -51.963  1.00 20.000          H  
ATOM   2927  N   SER A 184      -1.688  11.211 -43.697  1.00 20.000          N  
ATOM   2928  CA  SER A 184      -1.609  11.075 -42.250  1.00 20.000          C  
ATOM   2929  C   SER A 184      -0.685   9.960 -41.802  1.00 20.000          C  
ATOM   2930  O   SER A 184      -0.952   8.781 -42.025  1.00 20.000          O  
ATOM   2931  CB  SER A 184      -2.980  10.838 -41.691  1.00 20.000          C  
ATOM   2932  OG  SER A 184      -2.932  10.599 -40.314  1.00 20.000          O  
ATOM   2933  H   SER A 184      -2.398  10.709 -44.211  1.00 20.000          H  
ATOM   2934  HA  SER A 184      -1.229  12.011 -41.840  1.00 20.000          H  
ATOM   2935 1HB  SER A 184      -3.566  11.707 -41.891  1.00 20.000          H  
ATOM   2936 2HB  SER A 184      -3.446   9.996 -42.202  1.00 20.000          H  
ATOM   2937  HG  SER A 184      -3.843  10.510 -40.025  1.00 20.000          H  
ATOM   2938  N   PHE A 185       0.402  10.331 -41.150  1.00 20.000          N  
ATOM   2939  CA  PHE A 185       1.405   9.379 -40.703  1.00 20.000          C  
ATOM   2940  C   PHE A 185       2.043   9.788 -39.389  1.00 20.000          C  
ATOM   2941  O   PHE A 185       2.090  10.966 -39.041  1.00 20.000          O  
ATOM   2942  CB  PHE A 185       2.435   9.183 -41.807  1.00 20.000          C  
ATOM   2943  CG  PHE A 185       3.097  10.422 -42.283  1.00 20.000          C  
ATOM   2944  CD1 PHE A 185       4.237  10.894 -41.722  1.00 20.000          C  
ATOM   2945  CD2 PHE A 185       2.555  11.100 -43.346  1.00 20.000          C  
ATOM   2946  CE1 PHE A 185       4.843  12.043 -42.201  1.00 20.000          C  
ATOM   2947  CE2 PHE A 185       3.135  12.234 -43.833  1.00 20.000          C  
ATOM   2948  CZ  PHE A 185       4.285  12.711 -43.263  1.00 20.000          C  
ATOM   2949  H   PHE A 185       0.556  11.317 -40.995  1.00 20.000          H  
ATOM   2950  HA  PHE A 185       0.913   8.420 -40.543  1.00 20.000          H  
ATOM   2951 1HB  PHE A 185       3.207   8.499 -41.458  1.00 20.000          H  
ATOM   2952 2HB  PHE A 185       1.965   8.728 -42.653  1.00 20.000          H  
ATOM   2953  HD1 PHE A 185       4.644  10.357 -40.896  1.00 20.000          H  
ATOM   2954  HD2 PHE A 185       1.644  10.720 -43.799  1.00 20.000          H  
ATOM   2955  HE1 PHE A 185       5.756  12.418 -41.739  1.00 20.000          H  
ATOM   2956  HE2 PHE A 185       2.681  12.752 -44.675  1.00 20.000          H  
ATOM   2957  HZ  PHE A 185       4.749  13.612 -43.651  1.00 20.000          H  
ATOM   2958  N   VAL A 186       2.549   8.795 -38.668  1.00 20.000          N  
ATOM   2959  CA  VAL A 186       3.110   8.998 -37.339  1.00 20.000          C  
ATOM   2960  C   VAL A 186       4.484   8.396 -37.124  1.00 20.000          C  
ATOM   2961  O   VAL A 186       4.923   7.523 -37.872  1.00 20.000          O  
ATOM   2962  CB  VAL A 186       2.148   8.395 -36.293  1.00 20.000          C  
ATOM   2963  CG1 VAL A 186       0.822   9.077 -36.349  1.00 20.000          C  
ATOM   2964  CG2 VAL A 186       1.949   6.912 -36.565  1.00 20.000          C  
ATOM   2965  H   VAL A 186       2.532   7.863 -39.056  1.00 20.000          H  
ATOM   2966  HA  VAL A 186       3.182  10.073 -37.165  1.00 20.000          H  
ATOM   2967  HB  VAL A 186       2.556   8.538 -35.300  1.00 20.000          H  
ATOM   2968 1HG1 VAL A 186       0.185   8.625 -35.599  1.00 20.000          H  
ATOM   2969 2HG1 VAL A 186       0.959  10.141 -36.141  1.00 20.000          H  
ATOM   2970 3HG1 VAL A 186       0.368   8.953 -37.325  1.00 20.000          H  
ATOM   2971 1HG2 VAL A 186       1.269   6.508 -35.826  1.00 20.000          H  
ATOM   2972 2HG2 VAL A 186       1.525   6.770 -37.553  1.00 20.000          H  
ATOM   2973 3HG2 VAL A 186       2.902   6.386 -36.503  1.00 20.000          H  
ATOM   2974  N   GLY A 187       5.117   8.816 -36.036  1.00 20.000          N  
ATOM   2975  CA  GLY A 187       6.404   8.288 -35.618  1.00 20.000          C  
ATOM   2976  C   GLY A 187       6.778   8.815 -34.236  1.00 20.000          C  
ATOM   2977  O   GLY A 187       6.000   9.532 -33.598  1.00 20.000          O  
ATOM   2978  H   GLY A 187       4.684   9.550 -35.490  1.00 20.000          H  
ATOM   2979 1HA  GLY A 187       6.367   7.198 -35.604  1.00 20.000          H  
ATOM   2980 2HA  GLY A 187       7.168   8.575 -36.341  1.00 20.000          H  
ATOM   2981  N   PHE A 188       7.947   8.403 -33.756  1.00 20.000          N  
ATOM   2982  CA  PHE A 188       8.458   8.751 -32.431  1.00 20.000          C  
ATOM   2983  C   PHE A 188       9.959   8.624 -32.388  1.00 20.000          C  
ATOM   2984  O   PHE A 188      10.500   7.730 -33.045  1.00 20.000          O  
ATOM   2985  CB  PHE A 188       7.884   7.812 -31.367  1.00 20.000          C  
ATOM   2986  CG  PHE A 188       8.451   8.012 -29.969  1.00 20.000          C  
ATOM   2987  CD1 PHE A 188       7.870   8.865 -29.060  1.00 20.000          C  
ATOM   2988  CD2 PHE A 188       9.607   7.339 -29.586  1.00 20.000          C  
ATOM   2989  CE1 PHE A 188       8.429   9.026 -27.803  1.00 20.000          C  
ATOM   2990  CE2 PHE A 188      10.157   7.492 -28.362  1.00 20.000          C  
ATOM   2991  CZ  PHE A 188       9.575   8.333 -27.459  1.00 20.000          C  
ATOM   2992  H   PHE A 188       8.524   7.814 -34.340  1.00 20.000          H  
ATOM   2993  HA  PHE A 188       8.185   9.783 -32.203  1.00 20.000          H  
ATOM   2994 1HB  PHE A 188       6.801   7.951 -31.312  1.00 20.000          H  
ATOM   2995 2HB  PHE A 188       8.060   6.794 -31.660  1.00 20.000          H  
ATOM   2996  HD1 PHE A 188       6.967   9.410 -29.334  1.00 20.000          H  
ATOM   2997  HD2 PHE A 188      10.089   6.682 -30.293  1.00 20.000          H  
ATOM   2998  HE1 PHE A 188       7.965   9.700 -27.084  1.00 20.000          H  
ATOM   2999  HE2 PHE A 188      11.068   6.950 -28.112  1.00 20.000          H  
ATOM   3000  HZ  PHE A 188      10.019   8.461 -26.476  1.00 20.000          H  
ATOM   3001  N   ILE A 189      10.630   9.542 -31.688  1.00 20.000          N  
ATOM   3002  CA  ILE A 189      12.060   9.403 -31.480  1.00 20.000          C  
ATOM   3003  C   ILE A 189      12.427   9.602 -30.019  1.00 20.000          C  
ATOM   3004  O   ILE A 189      11.784  10.387 -29.321  1.00 20.000          O  
ATOM   3005  CB  ILE A 189      12.848  10.408 -32.326  1.00 20.000          C  
ATOM   3006  CG1 ILE A 189      12.529  11.887 -31.957  1.00 20.000          C  
ATOM   3007  CG2 ILE A 189      12.525  10.167 -33.776  1.00 20.000          C  
ATOM   3008  CD1 ILE A 189      13.453  12.911 -32.634  1.00 20.000          C  
ATOM   3009  H   ILE A 189      10.128  10.289 -31.225  1.00 20.000          H  
ATOM   3010  HA  ILE A 189      12.358   8.392 -31.760  1.00 20.000          H  
ATOM   3011  HB  ILE A 189      13.897  10.255 -32.121  1.00 20.000          H  
ATOM   3012 1HG1 ILE A 189      11.500  12.106 -32.228  1.00 20.000          H  
ATOM   3013 2HG1 ILE A 189      12.646  12.027 -30.888  1.00 20.000          H  
ATOM   3014 1HG2 ILE A 189      13.104  10.821 -34.380  1.00 20.000          H  
ATOM   3015 2HG2 ILE A 189      12.755   9.142 -34.039  1.00 20.000          H  
ATOM   3016 3HG2 ILE A 189      11.471  10.347 -33.960  1.00 20.000          H  
ATOM   3017 1HD1 ILE A 189      13.171  13.916 -32.312  1.00 20.000          H  
ATOM   3018 2HD1 ILE A 189      14.485  12.714 -32.341  1.00 20.000          H  
ATOM   3019 3HD1 ILE A 189      13.369  12.857 -33.705  1.00 20.000          H  
ATOM   3020  N   LYS A 190      13.520   8.984 -29.586  1.00 20.000          N  
ATOM   3021  CA  LYS A 190      14.027   9.172 -28.238  1.00 20.000          C  
ATOM   3022  C   LYS A 190      15.344   9.959 -28.194  1.00 20.000          C  
ATOM   3023  O   LYS A 190      16.143   9.929 -29.134  1.00 20.000          O  
ATOM   3024  CB  LYS A 190      14.195   7.802 -27.563  1.00 20.000          C  
ATOM   3025  CG  LYS A 190      14.752   7.781 -26.118  1.00 20.000          C  
ATOM   3026  CD  LYS A 190      13.772   8.359 -25.085  1.00 20.000          C  
ATOM   3027  CE  LYS A 190      14.374   8.282 -23.694  1.00 20.000          C  
ATOM   3028  NZ  LYS A 190      13.556   8.996 -22.675  1.00 20.000          N  
ATOM   3029  H   LYS A 190      13.990   8.286 -30.173  1.00 20.000          H  
ATOM   3030  HA  LYS A 190      13.286   9.740 -27.678  1.00 20.000          H  
ATOM   3031 1HB  LYS A 190      13.251   7.275 -27.559  1.00 20.000          H  
ATOM   3032 2HB  LYS A 190      14.886   7.207 -28.144  1.00 20.000          H  
ATOM   3033 1HG  LYS A 190      14.919   6.735 -25.855  1.00 20.000          H  
ATOM   3034 2HG  LYS A 190      15.721   8.278 -26.058  1.00 20.000          H  
ATOM   3035 1HD  LYS A 190      13.545   9.395 -25.311  1.00 20.000          H  
ATOM   3036 2HD  LYS A 190      12.846   7.780 -25.102  1.00 20.000          H  
ATOM   3037 1HE  LYS A 190      14.461   7.234 -23.408  1.00 20.000          H  
ATOM   3038 2HE  LYS A 190      15.361   8.725 -23.725  1.00 20.000          H  
ATOM   3039 1HZ  LYS A 190      13.999   8.915 -21.761  1.00 20.000          H  
ATOM   3040 2HZ  LYS A 190      13.488   9.972 -22.929  1.00 20.000          H  
ATOM   3041 3HZ  LYS A 190      12.635   8.594 -22.641  1.00 20.000          H  
ATOM   3042  N   ASN A 191      15.527  10.710 -27.107  1.00 20.000          N  
ATOM   3043  CA  ASN A 191      16.782  11.370 -26.769  1.00 20.000          C  
ATOM   3044  C   ASN A 191      17.001  11.370 -25.262  1.00 20.000          C  
ATOM   3045  O   ASN A 191      16.041  11.417 -24.488  1.00 20.000          O  
ATOM   3046  CB  ASN A 191      16.878  12.770 -27.336  1.00 20.000          C  
ATOM   3047  CG  ASN A 191      17.180  12.745 -28.778  1.00 20.000          C  
ATOM   3048  OD1 ASN A 191      18.343  12.461 -29.099  1.00 20.000          O  
ATOM   3049  ND2 ASN A 191      16.228  12.991 -29.635  1.00 20.000          N  
ATOM   3050  H   ASN A 191      14.772  10.767 -26.443  1.00 20.000          H  
ATOM   3051  HA  ASN A 191      17.598  10.784 -27.199  1.00 20.000          H  
ATOM   3052 1HB  ASN A 191      15.940  13.300 -27.179  1.00 20.000          H  
ATOM   3053 2HB  ASN A 191      17.665  13.317 -26.816  1.00 20.000          H  
ATOM   3054 1HD2 ASN A 191      16.438  12.898 -30.624  1.00 20.000          H  
ATOM   3055 2HD2 ASN A 191      15.304  13.199 -29.321  1.00 20.000          H  
ATOM   3056  N   GLU A 192      18.276  11.388 -24.871  1.00 20.000          N  
ATOM   3057  CA  GLU A 192      18.718  11.436 -23.477  1.00 20.000          C  
ATOM   3058  C   GLU A 192      19.725  12.563 -23.300  1.00 20.000          C  
ATOM   3059  O   GLU A 192      20.379  12.973 -24.260  1.00 20.000          O  
ATOM   3060  CB  GLU A 192      19.406  10.123 -23.053  1.00 20.000          C  
ATOM   3061  CG  GLU A 192      18.560   8.831 -23.043  1.00 20.000          C  
ATOM   3062  CD  GLU A 192      17.537   8.735 -21.923  1.00 20.000          C  
ATOM   3063  OE1 GLU A 192      17.525   9.569 -21.054  1.00 20.000          O  
ATOM   3064  OE2 GLU A 192      16.777   7.786 -21.928  1.00 20.000          O  
ATOM   3065  H   GLU A 192      18.986  11.357 -25.593  1.00 20.000          H  
ATOM   3066  HA  GLU A 192      17.860  11.629 -22.830  1.00 20.000          H  
ATOM   3067 1HB  GLU A 192      20.246   9.940 -23.721  1.00 20.000          H  
ATOM   3068 2HB  GLU A 192      19.817  10.248 -22.051  1.00 20.000          H  
ATOM   3069 1HG  GLU A 192      18.032   8.756 -23.996  1.00 20.000          H  
ATOM   3070 2HG  GLU A 192      19.237   7.980 -22.978  1.00 20.000          H  
ATOM   3071  N   ALA A 193      19.862  13.048 -22.072  1.00 20.000          N  
ATOM   3072  CA  ALA A 193      20.835  14.086 -21.747  1.00 20.000          C  
ATOM   3073  C   ALA A 193      21.216  13.999 -20.280  1.00 20.000          C  
ATOM   3074  O   ALA A 193      20.465  13.446 -19.477  1.00 20.000          O  
ATOM   3075  CB  ALA A 193      20.274  15.461 -22.061  1.00 20.000          C  
ATOM   3076  H   ALA A 193      19.282  12.676 -21.331  1.00 20.000          H  
ATOM   3077  HA  ALA A 193      21.735  13.919 -22.343  1.00 20.000          H  
ATOM   3078 1HB  ALA A 193      21.024  16.201 -21.822  1.00 20.000          H  
ATOM   3079 2HB  ALA A 193      20.022  15.520 -23.116  1.00 20.000          H  
ATOM   3080 3HB  ALA A 193      19.379  15.646 -21.462  1.00 20.000          H  
ATOM   3081  N   GLU A 194      22.363  14.581 -19.930  1.00 20.000          N  
ATOM   3082  CA  GLU A 194      22.862  14.662 -18.553  1.00 20.000          C  
ATOM   3083  C   GLU A 194      21.925  15.433 -17.617  1.00 20.000          C  
ATOM   3084  O   GLU A 194      21.967  15.270 -16.397  1.00 20.000          O  
ATOM   3085  CB  GLU A 194      24.241  15.325 -18.547  1.00 20.000          C  
ATOM   3086  CG  GLU A 194      25.348  14.528 -19.261  1.00 20.000          C  
ATOM   3087  CD  GLU A 194      25.398  14.740 -20.768  1.00 20.000          C  
ATOM   3088  OE1 GLU A 194      24.456  15.275 -21.315  1.00 20.000          O  
ATOM   3089  OE2 GLU A 194      26.372  14.360 -21.364  1.00 20.000          O  
ATOM   3090  H   GLU A 194      22.948  14.991 -20.664  1.00 20.000          H  
ATOM   3091  HA  GLU A 194      22.960  13.647 -18.169  1.00 20.000          H  
ATOM   3092 1HB  GLU A 194      24.172  16.306 -19.027  1.00 20.000          H  
ATOM   3093 2HB  GLU A 194      24.559  15.490 -17.519  1.00 20.000          H  
ATOM   3094 1HG  GLU A 194      26.309  14.815 -18.836  1.00 20.000          H  
ATOM   3095 2HG  GLU A 194      25.197  13.469 -19.056  1.00 20.000          H  
ATOM   3096  N   THR A 195      21.122  16.297 -18.208  1.00 20.000          N  
ATOM   3097  CA  THR A 195      20.164  17.139 -17.522  1.00 20.000          C  
ATOM   3098  C   THR A 195      19.082  17.660 -18.436  1.00 20.000          C  
ATOM   3099  O   THR A 195      19.263  17.809 -19.648  1.00 20.000          O  
ATOM   3100  CB  THR A 195      20.805  18.316 -16.772  1.00 20.000          C  
ATOM   3101  OG1 THR A 195      19.755  19.065 -16.141  1.00 20.000          O  
ATOM   3102  CG2 THR A 195      21.581  19.209 -17.684  1.00 20.000          C  
ATOM   3103  H   THR A 195      21.178  16.341 -19.214  1.00 20.000          H  
ATOM   3104  HA  THR A 195      19.672  16.524 -16.767  1.00 20.000          H  
ATOM   3105  HB  THR A 195      21.471  17.924 -16.002  1.00 20.000          H  
ATOM   3106  HG1 THR A 195      20.141  19.611 -15.439  1.00 20.000          H  
ATOM   3107 1HG2 THR A 195      22.010  20.028 -17.110  1.00 20.000          H  
ATOM   3108 2HG2 THR A 195      22.385  18.636 -18.147  1.00 20.000          H  
ATOM   3109 3HG2 THR A 195      20.936  19.613 -18.446  1.00 20.000          H  
ATOM   3110  N   LYS A 196      17.951  17.991 -17.820  1.00 20.000          N  
ATOM   3111  CA  LYS A 196      16.791  18.588 -18.482  1.00 20.000          C  
ATOM   3112  C   LYS A 196      17.124  19.940 -19.107  1.00 20.000          C  
ATOM   3113  O   LYS A 196      16.390  20.441 -19.956  1.00 20.000          O  
ATOM   3114  CB  LYS A 196      15.626  18.740 -17.495  1.00 20.000          C  
ATOM   3115  CG  LYS A 196      15.840  19.783 -16.382  1.00 20.000          C  
ATOM   3116  CD  LYS A 196      14.652  19.817 -15.413  1.00 20.000          C  
ATOM   3117  CE  LYS A 196      14.843  20.876 -14.326  1.00 20.000          C  
ATOM   3118  NZ  LYS A 196      13.705  20.896 -13.361  1.00 20.000          N  
ATOM   3119  H   LYS A 196      17.914  17.827 -16.822  1.00 20.000          H  
ATOM   3120  HA  LYS A 196      16.476  17.921 -19.288  1.00 20.000          H  
ATOM   3121 1HB  LYS A 196      14.726  19.020 -18.043  1.00 20.000          H  
ATOM   3122 2HB  LYS A 196      15.431  17.780 -17.019  1.00 20.000          H  
ATOM   3123 1HG  LYS A 196      16.754  19.559 -15.832  1.00 20.000          H  
ATOM   3124 2HG  LYS A 196      15.941  20.772 -16.828  1.00 20.000          H  
ATOM   3125 1HD  LYS A 196      13.741  20.043 -15.970  1.00 20.000          H  
ATOM   3126 2HD  LYS A 196      14.537  18.841 -14.941  1.00 20.000          H  
ATOM   3127 1HE  LYS A 196      15.763  20.665 -13.783  1.00 20.000          H  
ATOM   3128 2HE  LYS A 196      14.927  21.857 -14.794  1.00 20.000          H  
ATOM   3129 1HZ  LYS A 196      13.868  21.605 -12.659  1.00 20.000          H  
ATOM   3130 2HZ  LYS A 196      12.846  21.102 -13.853  1.00 20.000          H  
ATOM   3131 3HZ  LYS A 196      13.625  19.994 -12.912  1.00 20.000          H  
ATOM   3132  N   LYS A 197      18.223  20.540 -18.662  1.00 20.000          N  
ATOM   3133  CA  LYS A 197      18.651  21.834 -19.162  1.00 20.000          C  
ATOM   3134  C   LYS A 197      19.490  21.771 -20.449  1.00 20.000          C  
ATOM   3135  O   LYS A 197      19.859  22.825 -20.974  1.00 20.000          O  
ATOM   3136  CB  LYS A 197      19.436  22.581 -18.082  1.00 20.000          C  
ATOM   3137  CG  LYS A 197      18.607  22.976 -16.861  1.00 20.000          C  
ATOM   3138  CD  LYS A 197      19.449  23.747 -15.839  1.00 20.000          C  
ATOM   3139  CE  LYS A 197      18.617  24.167 -14.624  1.00 20.000          C  
ATOM   3140  NZ  LYS A 197      19.435  24.900 -13.608  1.00 20.000          N  
ATOM   3141  H   LYS A 197      18.768  20.061 -17.944  1.00 20.000          H  
ATOM   3142  HA  LYS A 197      17.757  22.412 -19.390  1.00 20.000          H  
ATOM   3143 1HB  LYS A 197      20.259  21.958 -17.742  1.00 20.000          H  
ATOM   3144 2HB  LYS A 197      19.865  23.487 -18.508  1.00 20.000          H  
ATOM   3145 1HG  LYS A 197      17.769  23.594 -17.182  1.00 20.000          H  
ATOM   3146 2HG  LYS A 197      18.212  22.077 -16.392  1.00 20.000          H  
ATOM   3147 1HD  LYS A 197      20.275  23.119 -15.503  1.00 20.000          H  
ATOM   3148 2HD  LYS A 197      19.863  24.640 -16.311  1.00 20.000          H  
ATOM   3149 1HE  LYS A 197      17.805  24.812 -14.955  1.00 20.000          H  
ATOM   3150 2HE  LYS A 197      18.193  23.276 -14.159  1.00 20.000          H  
ATOM   3151 1HZ  LYS A 197      18.848  25.157 -12.826  1.00 20.000          H  
ATOM   3152 2HZ  LYS A 197      20.186  24.308 -13.282  1.00 20.000          H  
ATOM   3153 3HZ  LYS A 197      19.823  25.735 -14.024  1.00 20.000          H  
ATOM   3154  N   GLU A 198      19.816  20.574 -20.955  1.00 20.000          N  
ATOM   3155  CA  GLU A 198      20.606  20.508 -22.187  1.00 20.000          C  
ATOM   3156  C   GLU A 198      19.698  20.656 -23.402  1.00 20.000          C  
ATOM   3157  O   GLU A 198      18.538  20.248 -23.388  1.00 20.000          O  
ATOM   3158  CB  GLU A 198      21.368  19.185 -22.349  1.00 20.000          C  
ATOM   3159  CG  GLU A 198      22.405  18.845 -21.283  1.00 20.000          C  
ATOM   3160  CD  GLU A 198      23.581  19.798 -21.218  1.00 20.000          C  
ATOM   3161  OE1 GLU A 198      23.699  20.629 -22.085  1.00 20.000          O  
ATOM   3162  OE2 GLU A 198      24.380  19.669 -20.320  1.00 20.000          O  
ATOM   3163  H   GLU A 198      19.507  19.711 -20.497  1.00 20.000          H  
ATOM   3164  HA  GLU A 198      21.323  21.330 -22.189  1.00 20.000          H  
ATOM   3165 1HB  GLU A 198      20.644  18.381 -22.370  1.00 20.000          H  
ATOM   3166 2HB  GLU A 198      21.883  19.181 -23.309  1.00 20.000          H  
ATOM   3167 1HG  GLU A 198      21.903  18.828 -20.354  1.00 20.000          H  
ATOM   3168 2HG  GLU A 198      22.782  17.838 -21.471  1.00 20.000          H  
ATOM   3169  N   ASN A 199      20.251  21.166 -24.496  1.00 20.000          N  
ATOM   3170  CA  ASN A 199      19.523  21.277 -25.756  1.00 20.000          C  
ATOM   3171  C   ASN A 199      19.819  20.096 -26.695  1.00 20.000          C  
ATOM   3172  O   ASN A 199      19.337  20.034 -27.830  1.00 20.000          O  
ATOM   3173  CB  ASN A 199      19.806  22.637 -26.358  1.00 20.000          C  
ATOM   3174  CG  ASN A 199      21.247  22.831 -26.678  1.00 20.000          C  
ATOM   3175  OD1 ASN A 199      22.040  21.887 -26.598  1.00 20.000          O  
ATOM   3176  ND2 ASN A 199      21.619  24.042 -27.007  1.00 20.000          N  
ATOM   3177  H   ASN A 199      21.211  21.495 -24.456  1.00 20.000          H  
ATOM   3178  HA  ASN A 199      18.454  21.239 -25.535  1.00 20.000          H  
ATOM   3179 1HB  ASN A 199      19.217  22.763 -27.269  1.00 20.000          H  
ATOM   3180 2HB  ASN A 199      19.495  23.412 -25.658  1.00 20.000          H  
ATOM   3181 1HD2 ASN A 199      22.579  24.232 -27.220  1.00 20.000          H  
ATOM   3182 2HD2 ASN A 199      20.945  24.779 -27.043  1.00 20.000          H  
ATOM   3183  N   GLU A 200      20.475  19.081 -26.140  1.00 20.000          N  
ATOM   3184  CA  GLU A 200      20.873  17.865 -26.845  1.00 20.000          C  
ATOM   3185  C   GLU A 200      19.703  17.203 -27.565  1.00 20.000          C  
ATOM   3186  O   GLU A 200      19.876  16.645 -28.644  1.00 20.000          O  
ATOM   3187  CB  GLU A 200      21.483  16.874 -25.846  1.00 20.000          C  
ATOM   3188  CG  GLU A 200      22.067  15.592 -26.456  1.00 20.000          C  
ATOM   3189  CD  GLU A 200      23.291  15.850 -27.313  1.00 20.000          C  
ATOM   3190  OE1 GLU A 200      23.903  16.877 -27.133  1.00 20.000          O  
ATOM   3191  OE2 GLU A 200      23.616  15.024 -28.137  1.00 20.000          O  
ATOM   3192  H   GLU A 200      20.782  19.207 -25.187  1.00 20.000          H  
ATOM   3193  HA  GLU A 200      21.629  18.130 -27.587  1.00 20.000          H  
ATOM   3194 1HB  GLU A 200      22.273  17.368 -25.280  1.00 20.000          H  
ATOM   3195 2HB  GLU A 200      20.717  16.573 -25.135  1.00 20.000          H  
ATOM   3196 1HG  GLU A 200      22.343  14.920 -25.642  1.00 20.000          H  
ATOM   3197 2HG  GLU A 200      21.306  15.089 -27.052  1.00 20.000          H  
ATOM   3198  N   GLU A 201      18.517  17.257 -26.966  1.00 20.000          N  
ATOM   3199  CA  GLU A 201      17.310  16.651 -27.509  1.00 20.000          C  
ATOM   3200  C   GLU A 201      16.846  17.249 -28.848  1.00 20.000          C  
ATOM   3201  O   GLU A 201      16.065  16.612 -29.563  1.00 20.000          O  
ATOM   3202  CB  GLU A 201      16.174  16.777 -26.488  1.00 20.000          C  
ATOM   3203  CG  GLU A 201      16.366  15.959 -25.192  1.00 20.000          C  
ATOM   3204  CD  GLU A 201      15.241  16.159 -24.203  1.00 20.000          C  
ATOM   3205  OE1 GLU A 201      14.350  16.919 -24.501  1.00 20.000          O  
ATOM   3206  OE2 GLU A 201      15.279  15.567 -23.151  1.00 20.000          O  
ATOM   3207  H   GLU A 201      18.446  17.713 -26.065  1.00 20.000          H  
ATOM   3208  HA  GLU A 201      17.517  15.597 -27.674  1.00 20.000          H  
ATOM   3209 1HB  GLU A 201      16.057  17.826 -26.211  1.00 20.000          H  
ATOM   3210 2HB  GLU A 201      15.240  16.456 -26.948  1.00 20.000          H  
ATOM   3211 1HG  GLU A 201      16.424  14.907 -25.434  1.00 20.000          H  
ATOM   3212 2HG  GLU A 201      17.310  16.243 -24.726  1.00 20.000          H  
ATOM   3213  N   VAL A 202      17.235  18.503 -29.144  1.00 20.000          N  
ATOM   3214  CA  VAL A 202      16.796  19.158 -30.380  1.00 20.000          C  
ATOM   3215  C   VAL A 202      17.923  19.649 -31.305  1.00 20.000          C  
ATOM   3216  O   VAL A 202      17.659  20.004 -32.453  1.00 20.000          O  
ATOM   3217  CB  VAL A 202      15.860  20.347 -30.058  1.00 20.000          C  
ATOM   3218  CG1 VAL A 202      14.602  19.842 -29.353  1.00 20.000          C  
ATOM   3219  CG2 VAL A 202      16.592  21.376 -29.179  1.00 20.000          C  
ATOM   3220  H   VAL A 202      17.897  18.971 -28.524  1.00 20.000          H  
ATOM   3221  HA  VAL A 202      16.212  18.432 -30.945  1.00 20.000          H  
ATOM   3222  HB  VAL A 202      15.555  20.817 -30.990  1.00 20.000          H  
ATOM   3223 1HG1 VAL A 202      13.936  20.679 -29.150  1.00 20.000          H  
ATOM   3224 2HG1 VAL A 202      14.095  19.120 -29.998  1.00 20.000          H  
ATOM   3225 3HG1 VAL A 202      14.871  19.360 -28.415  1.00 20.000          H  
ATOM   3226 1HG2 VAL A 202      15.924  22.211 -28.973  1.00 20.000          H  
ATOM   3227 2HG2 VAL A 202      16.893  20.913 -28.240  1.00 20.000          H  
ATOM   3228 3HG2 VAL A 202      17.473  21.746 -29.698  1.00 20.000          H  
ATOM   3229  N   LYS A 203      19.158  19.709 -30.816  1.00 20.000          N  
ATOM   3230  CA  LYS A 203      20.270  20.172 -31.645  1.00 20.000          C  
ATOM   3231  C   LYS A 203      20.919  19.016 -32.385  1.00 20.000          C  
ATOM   3232  O   LYS A 203      20.855  17.879 -31.928  1.00 20.000          O  
ATOM   3233  CB  LYS A 203      21.309  20.919 -30.810  1.00 20.000          C  
ATOM   3234  CG  LYS A 203      20.789  22.151 -30.085  1.00 20.000          C  
ATOM   3235  CD  LYS A 203      20.318  23.258 -31.040  1.00 20.000          C  
ATOM   3236  CE  LYS A 203      19.902  24.510 -30.276  1.00 20.000          C  
ATOM   3237  NZ  LYS A 203      19.480  25.616 -31.194  1.00 20.000          N  
ATOM   3238  H   LYS A 203      19.322  19.460 -29.842  1.00 20.000          H  
ATOM   3239  HA  LYS A 203      19.882  20.848 -32.403  1.00 20.000          H  
ATOM   3240 1HB  LYS A 203      21.699  20.241 -30.043  1.00 20.000          H  
ATOM   3241 2HB  LYS A 203      22.147  21.213 -31.438  1.00 20.000          H  
ATOM   3242 1HG  LYS A 203      19.965  21.869 -29.442  1.00 20.000          H  
ATOM   3243 2HG  LYS A 203      21.590  22.542 -29.472  1.00 20.000          H  
ATOM   3244 1HD  LYS A 203      21.111  23.507 -31.746  1.00 20.000          H  
ATOM   3245 2HD  LYS A 203      19.443  22.924 -31.601  1.00 20.000          H  
ATOM   3246 1HE  LYS A 203      19.067  24.258 -29.621  1.00 20.000          H  
ATOM   3247 2HE  LYS A 203      20.735  24.854 -29.669  1.00 20.000          H  
ATOM   3248 1HZ  LYS A 203      19.206  26.423 -30.657  1.00 20.000          H  
ATOM   3249 2HZ  LYS A 203      20.247  25.863 -31.798  1.00 20.000          H  
ATOM   3250 3HZ  LYS A 203      18.681  25.329 -31.789  1.00 20.000          H  
ATOM   3251  N   GLU A 204      21.559  19.327 -33.512  1.00 20.000          N  
ATOM   3252  CA  GLU A 204      22.288  18.360 -34.339  1.00 20.000          C  
ATOM   3253  C   GLU A 204      23.417  17.715 -33.546  1.00 20.000          C  
ATOM   3254  O   GLU A 204      24.090  18.380 -32.753  1.00 20.000          O  
ATOM   3255  CB  GLU A 204      22.815  19.030 -35.601  1.00 20.000          C  
ATOM   3256  CG  GLU A 204      23.350  18.080 -36.677  1.00 20.000          C  
ATOM   3257  CD  GLU A 204      23.643  18.805 -37.991  1.00 20.000          C  
ATOM   3258  OE1 GLU A 204      23.522  20.021 -38.023  1.00 20.000          O  
ATOM   3259  OE2 GLU A 204      23.938  18.154 -38.965  1.00 20.000          O  
ATOM   3260  H   GLU A 204      21.538  20.291 -33.812  1.00 20.000          H  
ATOM   3261  HA  GLU A 204      21.596  17.573 -34.640  1.00 20.000          H  
ATOM   3262 1HB  GLU A 204      22.049  19.614 -36.030  1.00 20.000          H  
ATOM   3263 2HB  GLU A 204      23.626  19.707 -35.333  1.00 20.000          H  
ATOM   3264 1HG  GLU A 204      24.275  17.617 -36.320  1.00 20.000          H  
ATOM   3265 2HG  GLU A 204      22.622  17.287 -36.847  1.00 20.000          H  
ATOM   3266  N   GLN A 205      23.602  16.413 -33.743  1.00 20.000          N  
ATOM   3267  CA  GLN A 205      24.613  15.657 -33.025  1.00 20.000          C  
ATOM   3268  C   GLN A 205      25.993  15.868 -33.621  1.00 20.000          C  
ATOM   3269  O   GLN A 205      26.159  16.591 -34.602  1.00 20.000          O  
ATOM   3270  CB  GLN A 205      24.266  14.160 -33.027  1.00 20.000          C  
ATOM   3271  CG  GLN A 205      24.471  13.412 -34.363  1.00 20.000          C  
ATOM   3272  CD  GLN A 205      23.323  13.508 -35.330  1.00 20.000          C  
ATOM   3273  OE1 GLN A 205      22.675  14.555 -35.481  1.00 20.000          O  
ATOM   3274  NE2 GLN A 205      23.049  12.389 -35.994  1.00 20.000          N  
ATOM   3275  H   GLN A 205      23.028  15.933 -34.438  1.00 20.000          H  
ATOM   3276  HA  GLN A 205      24.634  16.007 -31.992  1.00 20.000          H  
ATOM   3277 1HB  GLN A 205      24.859  13.650 -32.271  1.00 20.000          H  
ATOM   3278 2HB  GLN A 205      23.223  14.040 -32.744  1.00 20.000          H  
ATOM   3279 1HG  GLN A 205      25.356  13.789 -34.874  1.00 20.000          H  
ATOM   3280 2HG  GLN A 205      24.616  12.360 -34.134  1.00 20.000          H  
ATOM   3281 1HE2 GLN A 205      22.302  12.351 -36.650  1.00 20.000          H  
ATOM   3282 2HE2 GLN A 205      23.604  11.567 -35.834  1.00 20.000          H  
ATOM   3283  N   ILE A 206      26.994  15.235 -33.027  1.00 20.000          N  
ATOM   3284  CA  ILE A 206      28.357  15.363 -33.510  1.00 20.000          C  
ATOM   3285  C   ILE A 206      28.510  14.660 -34.850  1.00 20.000          C  
ATOM   3286  O   ILE A 206      28.157  13.485 -34.986  1.00 20.000          O  
ATOM   3287  CB  ILE A 206      29.353  14.792 -32.480  1.00 20.000          C  
ATOM   3288  CG1 ILE A 206      29.271  15.638 -31.177  1.00 20.000          C  
ATOM   3289  CG2 ILE A 206      30.788  14.778 -33.062  1.00 20.000          C  
ATOM   3290  CD1 ILE A 206      29.998  15.043 -29.983  1.00 20.000          C  
ATOM   3291  H   ILE A 206      26.800  14.653 -32.225  1.00 20.000          H  
ATOM   3292  HA  ILE A 206      28.574  16.423 -33.657  1.00 20.000          H  
ATOM   3293  HB  ILE A 206      29.062  13.773 -32.229  1.00 20.000          H  
ATOM   3294 1HG1 ILE A 206      29.686  16.624 -31.376  1.00 20.000          H  
ATOM   3295 2HG1 ILE A 206      28.225  15.758 -30.903  1.00 20.000          H  
ATOM   3296 1HG2 ILE A 206      31.482  14.365 -32.342  1.00 20.000          H  
ATOM   3297 2HG2 ILE A 206      30.825  14.161 -33.963  1.00 20.000          H  
ATOM   3298 3HG2 ILE A 206      31.092  15.794 -33.312  1.00 20.000          H  
ATOM   3299 1HD1 ILE A 206      29.875  15.702 -29.124  1.00 20.000          H  
ATOM   3300 2HD1 ILE A 206      29.576  14.065 -29.751  1.00 20.000          H  
ATOM   3301 3HD1 ILE A 206      31.055  14.936 -30.195  1.00 20.000          H  
ATOM   3302  N   THR A 207      29.071  15.375 -35.822  1.00 20.000          N  
ATOM   3303  CA  THR A 207      29.286  14.884 -37.173  1.00 20.000          C  
ATOM   3304  C   THR A 207      30.111  13.601 -37.184  1.00 20.000          C  
ATOM   3305  O   THR A 207      31.167  13.518 -36.548  1.00 20.000          O  
ATOM   3306  CB  THR A 207      29.997  15.966 -38.026  1.00 20.000          C  
ATOM   3307  OG1 THR A 207      29.220  17.172 -38.023  1.00 20.000          O  
ATOM   3308  CG2 THR A 207      30.142  15.504 -39.467  1.00 20.000          C  
ATOM   3309  H   THR A 207      29.330  16.333 -35.628  1.00 20.000          H  
ATOM   3310  HA  THR A 207      28.312  14.666 -37.616  1.00 20.000          H  
ATOM   3311  HB  THR A 207      30.982  16.171 -37.605  1.00 20.000          H  
ATOM   3312  HG1 THR A 207      29.732  17.884 -38.422  1.00 20.000          H  
ATOM   3313 1HG2 THR A 207      30.634  16.283 -40.045  1.00 20.000          H  
ATOM   3314 2HG2 THR A 207      30.738  14.604 -39.514  1.00 20.000          H  
ATOM   3315 3HG2 THR A 207      29.157  15.308 -39.887  1.00 20.000          H  
ATOM   3316  N   SER A 208      29.619  12.606 -37.917  1.00 20.000          N  
ATOM   3317  CA  SER A 208      30.255  11.308 -38.065  1.00 20.000          C  
ATOM   3318  C   SER A 208      31.416  11.350 -39.051  1.00 20.000          C  
ATOM   3319  O   SER A 208      31.611  12.326 -39.771  1.00 20.000          O  
ATOM   3320  CB  SER A 208      29.225  10.286 -38.506  1.00 20.000          C  
ATOM   3321  OG  SER A 208      28.752  10.572 -39.793  1.00 20.000          O  
ATOM   3322  H   SER A 208      28.748  12.755 -38.406  1.00 20.000          H  
ATOM   3323  HA  SER A 208      30.646  11.009 -37.092  1.00 20.000          H  
ATOM   3324 1HB  SER A 208      29.668   9.293 -38.494  1.00 20.000          H  
ATOM   3325 2HB  SER A 208      28.394  10.283 -37.802  1.00 20.000          H  
ATOM   3326  HG  SER A 208      28.129   9.872 -40.011  1.00 20.000          H  
ATOM   3327  N   GLN A 209      32.195  10.276 -39.093  1.00 20.000          N  
ATOM   3328  CA  GLN A 209      33.328  10.181 -40.015  1.00 20.000          C  
ATOM   3329  C   GLN A 209      32.973  10.528 -41.458  1.00 20.000          C  
ATOM   3330  O   GLN A 209      32.052   9.948 -42.040  1.00 20.000          O  
ATOM   3331  CB  GLN A 209      33.900   8.756 -39.958  1.00 20.000          C  
ATOM   3332  CG  GLN A 209      34.965   8.420 -41.002  1.00 20.000          C  
ATOM   3333  CD  GLN A 209      36.275   9.144 -40.855  1.00 20.000          C  
ATOM   3334  OE1 GLN A 209      36.896   9.171 -39.785  1.00 20.000          O  
ATOM   3335  NE2 GLN A 209      36.709   9.736 -41.955  1.00 20.000          N  
ATOM   3336  H   GLN A 209      31.995   9.505 -38.474  1.00 20.000          H  
ATOM   3337  HA  GLN A 209      34.095  10.885 -39.686  1.00 20.000          H  
ATOM   3338 1HB  GLN A 209      34.337   8.583 -38.976  1.00 20.000          H  
ATOM   3339 2HB  GLN A 209      33.088   8.041 -40.082  1.00 20.000          H  
ATOM   3340 1HG  GLN A 209      35.177   7.356 -40.918  1.00 20.000          H  
ATOM   3341 2HG  GLN A 209      34.577   8.624 -42.000  1.00 20.000          H  
ATOM   3342 1HE2 GLN A 209      37.585  10.219 -41.963  1.00 20.000          H  
ATOM   3343 2HE2 GLN A 209      36.126   9.702 -42.806  1.00 20.000          H  
ATOM   3344  N   GLN A 210      33.751  11.446 -42.041  1.00 20.000          N  
ATOM   3345  CA  GLN A 210      33.568  11.881 -43.417  1.00 20.000          C  
ATOM   3346  C   GLN A 210      33.790  10.744 -44.405  1.00 20.000          C  
ATOM   3347  O   GLN A 210      34.695   9.916 -44.246  1.00 20.000          O  
ATOM   3348  CB  GLN A 210      34.468  13.090 -43.749  1.00 20.000          C  
ATOM   3349  CG  GLN A 210      35.986  12.864 -43.670  1.00 20.000          C  
ATOM   3350  CD  GLN A 210      36.542  13.136 -42.290  1.00 20.000          C  
ATOM   3351  OE1 GLN A 210      35.842  12.915 -41.298  1.00 20.000          O  
ATOM   3352  NE2 GLN A 210      37.771  13.627 -42.215  1.00 20.000          N  
ATOM   3353  H   GLN A 210      34.483  11.883 -41.481  1.00 20.000          H  
ATOM   3354  HA  GLN A 210      32.533  12.207 -43.523  1.00 20.000          H  
ATOM   3355 1HB  GLN A 210      34.250  13.429 -44.759  1.00 20.000          H  
ATOM   3356 2HB  GLN A 210      34.223  13.910 -43.075  1.00 20.000          H  
ATOM   3357 1HG  GLN A 210      36.226  11.844 -43.938  1.00 20.000          H  
ATOM   3358 2HG  GLN A 210      36.470  13.546 -44.365  1.00 20.000          H  
ATOM   3359 1HE2 GLN A 210      38.177  13.834 -41.321  1.00 20.000          H  
ATOM   3360 2HE2 GLN A 210      38.292  13.798 -43.053  1.00 20.000          H  
ATOM   3361  N   HIS A 211      32.978  10.742 -45.462  1.00 20.000          N  
ATOM   3362  CA  HIS A 211      33.039   9.717 -46.497  1.00 20.000          C  
ATOM   3363  C   HIS A 211      34.219   9.844 -47.468  1.00 20.000          C  
ATOM   3364  O   HIS A 211      34.595   8.860 -48.102  1.00 20.000          O  
ATOM   3365  CB  HIS A 211      31.731   9.717 -47.280  1.00 20.000          C  
ATOM   3366  CG  HIS A 211      30.535   9.333 -46.456  1.00 20.000          C  
ATOM   3367  ND1 HIS A 211      29.238   9.487 -46.909  1.00 20.000          N  
ATOM   3368  CD2 HIS A 211      30.435   8.821 -45.201  1.00 20.000          C  
ATOM   3369  CE1 HIS A 211      28.395   9.081 -45.972  1.00 20.000          C  
ATOM   3370  NE2 HIS A 211      29.098   8.676 -44.930  1.00 20.000          N  
ATOM   3371  H   HIS A 211      32.256  11.447 -45.520  1.00 20.000          H  
ATOM   3372  HA  HIS A 211      33.136   8.744 -46.018  1.00 20.000          H  
ATOM   3373 1HB  HIS A 211      31.559  10.694 -47.732  1.00 20.000          H  
ATOM   3374 2HB  HIS A 211      31.816   8.998 -48.068  1.00 20.000          H  
ATOM   3375  HD2 HIS A 211      31.254   8.573 -44.521  1.00 20.000          H  
ATOM   3376  HE1 HIS A 211      27.306   9.088 -46.047  1.00 20.000          H  
ATOM   3377  HE2 HIS A 211      28.722   8.317 -44.063  1.00 20.000          H  
ATOM   3378  N   ASN A 212      34.793  11.048 -47.606  1.00 20.000          N  
ATOM   3379  CA  ASN A 212      35.927  11.290 -48.512  1.00 20.000          C  
ATOM   3380  C   ASN A 212      35.674  10.877 -49.967  1.00 20.000          C  
ATOM   3381  O   ASN A 212      36.541  10.298 -50.626  1.00 20.000          O  
ATOM   3382  CB  ASN A 212      37.180  10.605 -47.991  1.00 20.000          C  
ATOM   3383  CG  ASN A 212      37.666  11.162 -46.680  1.00 20.000          C  
ATOM   3384  OD1 ASN A 212      37.664  12.382 -46.460  1.00 20.000          O  
ATOM   3385  ND2 ASN A 212      38.102  10.288 -45.806  1.00 20.000          N  
ATOM   3386  H   ASN A 212      34.434  11.834 -47.084  1.00 20.000          H  
ATOM   3387  HA  ASN A 212      36.115  12.365 -48.527  1.00 20.000          H  
ATOM   3388 1HB  ASN A 212      37.003   9.538 -47.872  1.00 20.000          H  
ATOM   3389 2HB  ASN A 212      37.980  10.717 -48.722  1.00 20.000          H  
ATOM   3390 1HD2 ASN A 212      38.458  10.591 -44.922  1.00 20.000          H  
ATOM   3391 2HD2 ASN A 212      38.087   9.312 -46.029  1.00 20.000          H  
ATOM   3392  N   LYS A 213      34.488  11.188 -50.466  1.00 20.000          N  
ATOM   3393  CA  LYS A 213      34.107  10.881 -51.837  1.00 20.000          C  
ATOM   3394  C   LYS A 213      34.482  12.006 -52.791  1.00 20.000          C  
ATOM   3395  O   LYS A 213      34.754  13.130 -52.372  1.00 20.000          O  
ATOM   3396  CB  LYS A 213      32.611  10.589 -51.928  1.00 20.000          C  
ATOM   3397  CG  LYS A 213      32.184   9.333 -51.201  1.00 20.000          C  
ATOM   3398  CD  LYS A 213      30.680   9.111 -51.324  1.00 20.000          C  
ATOM   3399  CE  LYS A 213      30.224   7.834 -50.614  1.00 20.000          C  
ATOM   3400  NZ  LYS A 213      28.752   7.652 -50.708  1.00 20.000          N  
ATOM   3401  H   LYS A 213      33.839  11.672 -49.866  1.00 20.000          H  
ATOM   3402  HA  LYS A 213      34.649   9.989 -52.150  1.00 20.000          H  
ATOM   3403 1HB  LYS A 213      32.051  11.427 -51.511  1.00 20.000          H  
ATOM   3404 2HB  LYS A 213      32.319  10.486 -52.971  1.00 20.000          H  
ATOM   3405 1HG  LYS A 213      32.709   8.476 -51.625  1.00 20.000          H  
ATOM   3406 2HG  LYS A 213      32.469   9.419 -50.165  1.00 20.000          H  
ATOM   3407 1HD  LYS A 213      30.154   9.958 -50.879  1.00 20.000          H  
ATOM   3408 2HD  LYS A 213      30.406   9.049 -52.377  1.00 20.000          H  
ATOM   3409 1HE  LYS A 213      30.718   6.976 -51.065  1.00 20.000          H  
ATOM   3410 2HE  LYS A 213      30.496   7.887 -49.569  1.00 20.000          H  
ATOM   3411 1HZ  LYS A 213      28.483   6.807 -50.225  1.00 20.000          H  
ATOM   3412 2HZ  LYS A 213      28.300   8.450 -50.278  1.00 20.000          H  
ATOM   3413 3HZ  LYS A 213      28.476   7.589 -51.676  1.00 20.000          H  
ATOM   3414  N   LYS A 214      34.461  11.697 -54.088  1.00 20.000          N  
ATOM   3415  CA  LYS A 214      34.749  12.664 -55.151  1.00 20.000          C  
ATOM   3416  C   LYS A 214      33.482  13.326 -55.700  1.00 20.000          C  
ATOM   3417  O   LYS A 214      33.506  13.997 -56.732  1.00 20.000          O  
ATOM   3418  CB  LYS A 214      35.521  11.986 -56.280  1.00 20.000          C  
ATOM   3419  CG  LYS A 214      36.909  11.499 -55.873  1.00 20.000          C  
ATOM   3420  CD  LYS A 214      37.644  10.854 -57.045  1.00 20.000          C  
ATOM   3421  CE  LYS A 214      39.039  10.384 -56.639  1.00 20.000          C  
ATOM   3422  NZ  LYS A 214      39.758   9.723 -57.767  1.00 20.000          N  
ATOM   3423  H   LYS A 214      34.245  10.746 -54.351  1.00 20.000          H  
ATOM   3424  HA  LYS A 214      35.374  13.455 -54.733  1.00 20.000          H  
ATOM   3425 1HB  LYS A 214      34.954  11.133 -56.650  1.00 20.000          H  
ATOM   3426 2HB  LYS A 214      35.641  12.684 -57.108  1.00 20.000          H  
ATOM   3427 1HG  LYS A 214      37.492  12.345 -55.508  1.00 20.000          H  
ATOM   3428 2HG  LYS A 214      36.815  10.775 -55.065  1.00 20.000          H  
ATOM   3429 1HD  LYS A 214      37.072   9.998 -57.405  1.00 20.000          H  
ATOM   3430 2HD  LYS A 214      37.735  11.575 -57.857  1.00 20.000          H  
ATOM   3431 1HE  LYS A 214      39.620  11.243 -56.305  1.00 20.000          H  
ATOM   3432 2HE  LYS A 214      38.950   9.676 -55.815  1.00 20.000          H  
ATOM   3433 1HZ  LYS A 214      40.674   9.428 -57.456  1.00 20.000          H  
ATOM   3434 2HZ  LYS A 214      39.234   8.916 -58.078  1.00 20.000          H  
ATOM   3435 3HZ  LYS A 214      39.858  10.373 -58.534  1.00 20.000          H  
ATOM   3436  N   GLN A 215      32.372  13.094 -55.020  1.00 20.000          N  
ATOM   3437  CA  GLN A 215      31.074  13.625 -55.386  1.00 20.000          C  
ATOM   3438  C   GLN A 215      30.907  15.039 -54.827  1.00 20.000          C  
ATOM   3439  O   GLN A 215      31.612  15.400 -53.886  1.00 20.000          O  
ATOM   3440  CB  GLN A 215      29.983  12.695 -54.845  1.00 20.000          C  
ATOM   3441  CG  GLN A 215      30.016  11.320 -55.450  1.00 20.000          C  
ATOM   3442  CD  GLN A 215      29.770  11.393 -56.932  1.00 20.000          C  
ATOM   3443  OE1 GLN A 215      28.783  11.991 -57.370  1.00 20.000          O  
ATOM   3444  NE2 GLN A 215      30.658  10.804 -57.713  1.00 20.000          N  
ATOM   3445  H   GLN A 215      32.445  12.531 -54.188  1.00 20.000          H  
ATOM   3446  HA  GLN A 215      31.031  13.640 -56.465  1.00 20.000          H  
ATOM   3447 1HB  GLN A 215      30.112  12.582 -53.766  1.00 20.000          H  
ATOM   3448 2HB  GLN A 215      28.999  13.117 -55.003  1.00 20.000          H  
ATOM   3449 1HG  GLN A 215      30.995  10.873 -55.284  1.00 20.000          H  
ATOM   3450 2HG  GLN A 215      29.239  10.709 -54.993  1.00 20.000          H  
ATOM   3451 1HE2 GLN A 215      30.544  10.827 -58.708  1.00 20.000          H  
ATOM   3452 2HE2 GLN A 215      31.447  10.334 -57.316  1.00 20.000          H  
ATOM   3453  N   PRO A 216      30.013  15.874 -55.393  1.00 20.000          N  
ATOM   3454  CA  PRO A 216      29.684  17.210 -54.913  1.00 20.000          C  
ATOM   3455  C   PRO A 216      29.242  17.176 -53.460  1.00 20.000          C  
ATOM   3456  O   PRO A 216      28.594  16.225 -53.029  1.00 20.000          O  
ATOM   3457  CB  PRO A 216      28.530  17.627 -55.832  1.00 20.000          C  
ATOM   3458  CG  PRO A 216      28.745  16.837 -57.103  1.00 20.000          C  
ATOM   3459  CD  PRO A 216      29.298  15.504 -56.652  1.00 20.000          C  
ATOM   3460  HA  PRO A 216      30.559  17.872 -55.037  1.00 20.000          H  
ATOM   3461 1HB  PRO A 216      27.569  17.401 -55.347  1.00 20.000          H  
ATOM   3462 2HB  PRO A 216      28.560  18.715 -55.996  1.00 20.000          H  
ATOM   3463 1HG  PRO A 216      27.794  16.731 -57.650  1.00 20.000          H  
ATOM   3464 2HG  PRO A 216      29.434  17.376 -57.771  1.00 20.000          H  
ATOM   3465 1HD  PRO A 216      28.484  14.788 -56.468  1.00 20.000          H  
ATOM   3466 2HD  PRO A 216      29.982  15.168 -57.437  1.00 20.000          H  
ATOM   3467  N   GLU A 217      29.591  18.230 -52.726  1.00 20.000          N  
ATOM   3468  CA  GLU A 217      29.283  18.420 -51.305  1.00 20.000          C  
ATOM   3469  C   GLU A 217      27.799  18.546 -50.927  1.00 20.000          C  
ATOM   3470  O   GLU A 217      27.471  18.628 -49.743  1.00 20.000          O  
ATOM   3471  CB  GLU A 217      30.021  19.665 -50.794  1.00 20.000          C  
ATOM   3472  CG  GLU A 217      29.530  21.018 -51.379  1.00 20.000          C  
ATOM   3473  CD  GLU A 217      30.173  21.395 -52.699  1.00 20.000          C  
ATOM   3474  OE1 GLU A 217      30.698  20.524 -53.362  1.00 20.000          O  
ATOM   3475  OE2 GLU A 217      30.129  22.546 -53.046  1.00 20.000          O  
ATOM   3476  H   GLU A 217      30.136  18.969 -53.180  1.00 20.000          H  
ATOM   3477  HA  GLU A 217      29.677  17.551 -50.776  1.00 20.000          H  
ATOM   3478 1HB  GLU A 217      29.922  19.721 -49.710  1.00 20.000          H  
ATOM   3479 2HB  GLU A 217      31.084  19.572 -51.017  1.00 20.000          H  
ATOM   3480 1HG  GLU A 217      28.453  20.991 -51.514  1.00 20.000          H  
ATOM   3481 2HG  GLU A 217      29.747  21.797 -50.651  1.00 20.000          H  
ATOM   3482  N   LEU A 218      26.903  18.604 -51.906  1.00 20.000          N  
ATOM   3483  CA  LEU A 218      25.479  18.721 -51.620  1.00 20.000          C  
ATOM   3484  C   LEU A 218      25.013  17.511 -50.804  1.00 20.000          C  
ATOM   3485  O   LEU A 218      25.269  16.368 -51.177  1.00 20.000          O  
ATOM   3486  CB  LEU A 218      24.693  18.812 -52.941  1.00 20.000          C  
ATOM   3487  CG  LEU A 218      23.161  19.124 -52.860  1.00 20.000          C  
ATOM   3488  CD1 LEU A 218      22.931  20.573 -52.356  1.00 20.000          C  
ATOM   3489  CD2 LEU A 218      22.535  18.938 -54.235  1.00 20.000          C  
ATOM   3490  H   LEU A 218      27.228  18.556 -52.861  1.00 20.000          H  
ATOM   3491  HA  LEU A 218      25.321  19.619 -51.030  1.00 20.000          H  
ATOM   3492 1HB  LEU A 218      25.154  19.583 -53.556  1.00 20.000          H  
ATOM   3493 2HB  LEU A 218      24.803  17.859 -53.459  1.00 20.000          H  
ATOM   3494  HG  LEU A 218      22.681  18.431 -52.155  1.00 20.000          H  
ATOM   3495 1HD1 LEU A 218      21.860  20.769 -52.311  1.00 20.000          H  
ATOM   3496 2HD1 LEU A 218      23.356  20.707 -51.368  1.00 20.000          H  
ATOM   3497 3HD1 LEU A 218      23.396  21.274 -53.047  1.00 20.000          H  
ATOM   3498 1HD2 LEU A 218      21.463  19.141 -54.173  1.00 20.000          H  
ATOM   3499 2HD2 LEU A 218      22.996  19.622 -54.949  1.00 20.000          H  
ATOM   3500 3HD2 LEU A 218      22.689  17.910 -54.564  1.00 20.000          H  
ATOM   3501  N   LYS A 219      24.311  17.762 -49.700  1.00 20.000          N  
ATOM   3502  CA  LYS A 219      23.840  16.687 -48.819  1.00 20.000          C  
ATOM   3503  C   LYS A 219      22.912  15.709 -49.561  1.00 20.000          C  
ATOM   3504  O   LYS A 219      22.030  16.112 -50.321  1.00 20.000          O  
ATOM   3505  CB  LYS A 219      23.176  17.294 -47.564  1.00 20.000          C  
ATOM   3506  CG  LYS A 219      24.166  17.966 -46.601  1.00 20.000          C  
ATOM   3507  CD  LYS A 219      23.481  18.823 -45.481  1.00 20.000          C  
ATOM   3508  CE  LYS A 219      22.687  17.977 -44.468  1.00 20.000          C  
ATOM   3509  NZ  LYS A 219      22.375  18.747 -43.184  1.00 20.000          N  
ATOM   3510  H   LYS A 219      24.127  18.724 -49.462  1.00 20.000          H  
ATOM   3511  HA  LYS A 219      24.712  16.116 -48.489  1.00 20.000          H  
ATOM   3512 1HB  LYS A 219      22.481  18.053 -47.830  1.00 20.000          H  
ATOM   3513 2HB  LYS A 219      22.636  16.517 -47.027  1.00 20.000          H  
ATOM   3514 1HG  LYS A 219      24.777  17.195 -46.130  1.00 20.000          H  
ATOM   3515 2HG  LYS A 219      24.831  18.613 -47.175  1.00 20.000          H  
ATOM   3516 1HD  LYS A 219      24.249  19.387 -44.944  1.00 20.000          H  
ATOM   3517 2HD  LYS A 219      22.798  19.541 -45.942  1.00 20.000          H  
ATOM   3518 1HE  LYS A 219      21.741  17.674 -44.923  1.00 20.000          H  
ATOM   3519 2HE  LYS A 219      23.261  17.091 -44.214  1.00 20.000          H  
ATOM   3520 1HZ  LYS A 219      21.865  18.151 -42.558  1.00 20.000          H  
ATOM   3521 2HZ  LYS A 219      23.244  19.017 -42.738  1.00 20.000          H  
ATOM   3522 3HZ  LYS A 219      21.800  19.621 -43.351  1.00 20.000          H  
ATOM   3523  N   GLU A 220      23.079  14.409 -49.315  1.00 20.000          N  
ATOM   3524  CA  GLU A 220      22.276  13.390 -49.999  1.00 20.000          C  
ATOM   3525  C   GLU A 220      20.768  13.450 -49.728  1.00 20.000          C  
ATOM   3526  O   GLU A 220      19.982  12.858 -50.466  1.00 20.000          O  
ATOM   3527  CB  GLU A 220      22.806  11.984 -49.661  1.00 20.000          C  
ATOM   3528  CG  GLU A 220      22.672  11.535 -48.185  1.00 20.000          C  
ATOM   3529  CD  GLU A 220      23.816  11.971 -47.299  1.00 20.000          C  
ATOM   3530  OE1 GLU A 220      24.491  12.915 -47.649  1.00 20.000          O  
ATOM   3531  OE2 GLU A 220      24.019  11.357 -46.280  1.00 20.000          O  
ATOM   3532  H   GLU A 220      23.815  14.099 -48.670  1.00 20.000          H  
ATOM   3533  HA  GLU A 220      22.416  13.542 -51.070  1.00 20.000          H  
ATOM   3534 1HB  GLU A 220      22.281  11.249 -50.272  1.00 20.000          H  
ATOM   3535 2HB  GLU A 220      23.862  11.928 -49.927  1.00 20.000          H  
ATOM   3536 1HG  GLU A 220      21.747  11.912 -47.771  1.00 20.000          H  
ATOM   3537 2HG  GLU A 220      22.613  10.448 -48.171  1.00 20.000          H  
ATOM   3538  N   ASN A 221      20.372  14.137 -48.659  1.00 20.000          N  
ATOM   3539  CA  ASN A 221      18.974  14.263 -48.266  1.00 20.000          C  
ATOM   3540  C   ASN A 221      18.348  15.637 -48.572  1.00 20.000          C  
ATOM   3541  O   ASN A 221      17.278  15.946 -48.042  1.00 20.000          O  
ATOM   3542  CB  ASN A 221      18.830  13.950 -46.791  1.00 20.000          C  
ATOM   3543  CG  ASN A 221      19.133  12.505 -46.459  1.00 20.000          C  
ATOM   3544  OD1 ASN A 221      18.786  11.576 -47.201  1.00 20.000          O  
ATOM   3545  ND2 ASN A 221      19.777  12.296 -45.336  1.00 20.000          N  
ATOM   3546  H   ASN A 221      21.090  14.588 -48.112  1.00 20.000          H  
ATOM   3547  HA  ASN A 221      18.399  13.526 -48.826  1.00 20.000          H  
ATOM   3548 1HB  ASN A 221      19.499  14.594 -46.224  1.00 20.000          H  
ATOM   3549 2HB  ASN A 221      17.813  14.173 -46.468  1.00 20.000          H  
ATOM   3550 1HD2 ASN A 221      20.007  11.364 -45.056  1.00 20.000          H  
ATOM   3551 2HD2 ASN A 221      20.030  13.068 -44.754  1.00 20.000          H  
ATOM   3552  N   THR A 222      18.967  16.433 -49.456  1.00 20.000          N  
ATOM   3553  CA  THR A 222      18.458  17.775 -49.765  1.00 20.000          C  
ATOM   3554  C   THR A 222      17.142  17.886 -50.504  1.00 20.000          C  
ATOM   3555  O   THR A 222      16.626  16.922 -51.078  1.00 20.000          O  
ATOM   3556  CB  THR A 222      19.475  18.563 -50.591  1.00 20.000          C  
ATOM   3557  OG1 THR A 222      19.818  17.815 -51.758  1.00 20.000          O  
ATOM   3558  CG2 THR A 222      20.648  18.939 -49.788  1.00 20.000          C  
ATOM   3559  H   THR A 222      19.848  16.133 -49.896  1.00 20.000          H  
ATOM   3560  HA  THR A 222      18.328  18.293 -48.813  1.00 20.000          H  
ATOM   3561  HB  THR A 222      19.019  19.420 -50.930  1.00 20.000          H  
ATOM   3562  HG1 THR A 222      19.032  17.682 -52.302  1.00 20.000          H  
ATOM   3563 1HG2 THR A 222      21.333  19.504 -50.371  1.00 20.000          H  
ATOM   3564 2HG2 THR A 222      20.329  19.537 -48.935  1.00 20.000          H  
ATOM   3565 3HG2 THR A 222      21.099  18.064 -49.454  1.00 20.000          H  
ATOM   3566  N   ASP A 223      16.606  19.110 -50.480  1.00 20.000          N  
ATOM   3567  CA  ASP A 223      15.348  19.485 -51.086  1.00 20.000          C  
ATOM   3568  C   ASP A 223      15.411  19.793 -52.566  1.00 20.000          C  
ATOM   3569  O   ASP A 223      16.484  19.865 -53.175  1.00 20.000          O  
ATOM   3570  CB  ASP A 223      14.822  20.741 -50.369  1.00 20.000          C  
ATOM   3571  CG  ASP A 223      13.421  21.018 -50.675  1.00 20.000          C  
ATOM   3572  OD1 ASP A 223      12.673  20.084 -50.741  1.00 20.000          O  
ATOM   3573  OD2 ASP A 223      13.105  22.126 -51.000  1.00 20.000          O  
ATOM   3574  H   ASP A 223      17.128  19.862 -50.029  1.00 20.000          H  
ATOM   3575  HA  ASP A 223      14.650  18.665 -50.945  1.00 20.000          H  
ATOM   3576 1HB  ASP A 223      14.936  20.627 -49.290  1.00 20.000          H  
ATOM   3577 2HB  ASP A 223      15.422  21.610 -50.671  1.00 20.000          H  
ATOM   3578  N   GLU A 224      14.239  20.098 -53.120  1.00 20.000          N  
ATOM   3579  CA  GLU A 224      14.124  20.519 -54.498  1.00 20.000          C  
ATOM   3580  C   GLU A 224      14.422  22.015 -54.657  1.00 20.000          C  
ATOM   3581  O   GLU A 224      14.896  22.444 -55.712  1.00 20.000          O  
ATOM   3582  CB  GLU A 224      12.720  20.213 -55.017  1.00 20.000          C  
ATOM   3583  CG  GLU A 224      12.393  18.723 -55.107  1.00 20.000          C  
ATOM   3584  CD  GLU A 224      10.993  18.455 -55.594  1.00 20.000          C  
ATOM   3585  OE1 GLU A 224      10.264  19.400 -55.781  1.00 20.000          O  
ATOM   3586  OE2 GLU A 224      10.652  17.310 -55.773  1.00 20.000          O  
ATOM   3587  H   GLU A 224      13.385  19.988 -52.564  1.00 20.000          H  
ATOM   3588  HA  GLU A 224      14.847  19.958 -55.090  1.00 20.000          H  
ATOM   3589 1HB  GLU A 224      11.985  20.681 -54.361  1.00 20.000          H  
ATOM   3590 2HB  GLU A 224      12.596  20.646 -56.010  1.00 20.000          H  
ATOM   3591 1HG  GLU A 224      13.101  18.249 -55.789  1.00 20.000          H  
ATOM   3592 2HG  GLU A 224      12.528  18.273 -54.123  1.00 20.000          H  
ATOM   3593  N   ASN A 225      14.114  22.822 -53.628  1.00 20.000          N  
ATOM   3594  CA  ASN A 225      14.324  24.259 -53.709  1.00 20.000          C  
ATOM   3595  C   ASN A 225      15.633  24.637 -53.017  1.00 20.000          C  
ATOM   3596  O   ASN A 225      15.766  24.564 -51.781  1.00 20.000          O  
ATOM   3597  CB  ASN A 225      13.144  25.034 -53.173  1.00 20.000          C  
ATOM   3598  CG  ASN A 225      13.238  26.530 -53.473  1.00 20.000          C  
ATOM   3599  OD1 ASN A 225      14.308  27.180 -53.454  1.00 20.000          O  
ATOM   3600  ND2 ASN A 225      12.092  27.099 -53.779  1.00 20.000          N  
ATOM   3601  H   ASN A 225      13.718  22.444 -52.756  1.00 20.000          H  
ATOM   3602  HA  ASN A 225      14.433  24.532 -54.758  1.00 20.000          H  
ATOM   3603 1HB  ASN A 225      12.232  24.640 -53.619  1.00 20.000          H  
ATOM   3604 2HB  ASN A 225      13.073  24.886 -52.092  1.00 20.000          H  
ATOM   3605 1HD2 ASN A 225      12.056  28.077 -53.997  1.00 20.000          H  
ATOM   3606 2HD2 ASN A 225      11.256  26.550 -53.810  1.00 20.000          H  
ATOM   3607  N   VAL A 226      16.570  25.115 -53.826  1.00 20.000          N  
ATOM   3608  CA  VAL A 226      17.904  25.464 -53.377  1.00 20.000          C  
ATOM   3609  C   VAL A 226      17.904  26.421 -52.175  1.00 20.000          C  
ATOM   3610  O   VAL A 226      18.859  26.432 -51.401  1.00 20.000          O  
ATOM   3611  CB  VAL A 226      18.704  26.078 -54.551  1.00 20.000          C  
ATOM   3612  CG1 VAL A 226      18.167  27.476 -54.917  1.00 20.000          C  
ATOM   3613  CG2 VAL A 226      20.186  26.142 -54.186  1.00 20.000          C  
ATOM   3614  H   VAL A 226      16.351  25.163 -54.814  1.00 20.000          H  
ATOM   3615  HA  VAL A 226      18.398  24.543 -53.094  1.00 20.000          H  
ATOM   3616  HB  VAL A 226      18.573  25.442 -55.424  1.00 20.000          H  
ATOM   3617 1HG1 VAL A 226      18.731  27.865 -55.765  1.00 20.000          H  
ATOM   3618 2HG1 VAL A 226      17.113  27.407 -55.187  1.00 20.000          H  
ATOM   3619 3HG1 VAL A 226      18.280  28.159 -54.082  1.00 20.000          H  
ATOM   3620 1HG2 VAL A 226      20.746  26.548 -55.027  1.00 20.000          H  
ATOM   3621 2HG2 VAL A 226      20.333  26.771 -53.333  1.00 20.000          H  
ATOM   3622 3HG2 VAL A 226      20.550  25.142 -53.959  1.00 20.000          H  
ATOM   3623  N   ILE A 227      16.846  27.221 -51.997  1.00 20.000          N  
ATOM   3624  CA  ILE A 227      16.842  28.154 -50.880  1.00 20.000          C  
ATOM   3625  C   ILE A 227      16.922  27.423 -49.541  1.00 20.000          C  
ATOM   3626  O   ILE A 227      17.486  27.952 -48.582  1.00 20.000          O  
ATOM   3627  CB  ILE A 227      15.574  29.056 -50.891  1.00 20.000          C  
ATOM   3628  CG1 ILE A 227      15.811  30.286 -49.962  1.00 20.000          C  
ATOM   3629  CG2 ILE A 227      14.297  28.274 -50.392  1.00 20.000          C  
ATOM   3630  CD1 ILE A 227      14.788  31.401 -50.112  1.00 20.000          C  
ATOM   3631  H   ILE A 227      16.054  27.171 -52.639  1.00 20.000          H  
ATOM   3632  HA  ILE A 227      17.715  28.793 -50.968  1.00 20.000          H  
ATOM   3633  HB  ILE A 227      15.406  29.401 -51.909  1.00 20.000          H  
ATOM   3634 1HG1 ILE A 227      15.797  29.953 -48.917  1.00 20.000          H  
ATOM   3635 2HG1 ILE A 227      16.797  30.696 -50.177  1.00 20.000          H  
ATOM   3636 1HG2 ILE A 227      13.425  28.908 -50.435  1.00 20.000          H  
ATOM   3637 2HG2 ILE A 227      14.124  27.413 -51.000  1.00 20.000          H  
ATOM   3638 3HG2 ILE A 227      14.429  27.956 -49.363  1.00 20.000          H  
ATOM   3639 1HD1 ILE A 227      15.034  32.218 -49.438  1.00 20.000          H  
ATOM   3640 2HD1 ILE A 227      14.799  31.768 -51.137  1.00 20.000          H  
ATOM   3641 3HD1 ILE A 227      13.795  31.043 -49.872  1.00 20.000          H  
ATOM   3642  N   GLU A 228      16.372  26.207 -49.461  1.00 20.000          N  
ATOM   3643  CA  GLU A 228      16.407  25.473 -48.212  1.00 20.000          C  
ATOM   3644  C   GLU A 228      17.722  24.711 -48.146  1.00 20.000          C  
ATOM   3645  O   GLU A 228      18.329  24.517 -47.085  1.00 20.000          O  
ATOM   3646  CB  GLU A 228      15.223  24.512 -48.129  1.00 20.000          C  
ATOM   3647  CG  GLU A 228      13.813  25.175 -48.185  1.00 20.000          C  
ATOM   3648  CD  GLU A 228      13.519  26.170 -47.097  1.00 20.000          C  
ATOM   3649  OE1 GLU A 228      14.253  26.232 -46.159  1.00 20.000          O  
ATOM   3650  OE2 GLU A 228      12.543  26.868 -47.212  1.00 20.000          O  
ATOM   3651  H   GLU A 228      15.928  25.772 -50.275  1.00 20.000          H  
ATOM   3652  HA  GLU A 228      16.367  26.176 -47.378  1.00 20.000          H  
ATOM   3653 1HB  GLU A 228      15.278  23.793 -48.955  1.00 20.000          H  
ATOM   3654 2HB  GLU A 228      15.294  23.954 -47.202  1.00 20.000          H  
ATOM   3655 1HG  GLU A 228      13.705  25.665 -49.145  1.00 20.000          H  
ATOM   3656 2HG  GLU A 228      13.068  24.394 -48.149  1.00 20.000          H  
ATOM   3657  N   ASN A 229      18.203  24.298 -49.315  1.00 20.000          N  
ATOM   3658  CA  ASN A 229      19.441  23.530 -49.343  1.00 20.000          C  
ATOM   3659  C   ASN A 229      20.598  24.370 -48.822  1.00 20.000          C  
ATOM   3660  O   ASN A 229      21.466  23.870 -48.106  1.00 20.000          O  
ATOM   3661  CB  ASN A 229      19.707  23.035 -50.726  1.00 20.000          C  
ATOM   3662  CG  ASN A 229      18.713  22.023 -51.056  1.00 20.000          C  
ATOM   3663  OD1 ASN A 229      18.074  21.472 -50.126  1.00 20.000          O  
ATOM   3664  ND2 ASN A 229      18.545  21.735 -52.321  1.00 20.000          N  
ATOM   3665  H   ASN A 229      17.640  24.473 -50.155  1.00 20.000          H  
ATOM   3666  HA  ASN A 229      19.337  22.677 -48.673  1.00 20.000          H  
ATOM   3667 1HB  ASN A 229      19.681  23.853 -51.427  1.00 20.000          H  
ATOM   3668 2HB  ASN A 229      20.701  22.588 -50.773  1.00 20.000          H  
ATOM   3669 1HD2 ASN A 229      17.861  21.031 -52.610  1.00 20.000          H  
ATOM   3670 2HD2 ASN A 229      19.088  22.190 -53.022  1.00 20.000          H  
ATOM   3671  N   LYS A 230      20.549  25.673 -49.099  1.00 20.000          N  
ATOM   3672  CA  LYS A 230      21.550  26.641 -48.652  1.00 20.000          C  
ATOM   3673  C   LYS A 230      21.666  26.731 -47.133  1.00 20.000          C  
ATOM   3674  O   LYS A 230      22.658  27.253 -46.624  1.00 20.000          O  
ATOM   3675  CB  LYS A 230      21.267  28.041 -49.213  1.00 20.000          C  
ATOM   3676  CG  LYS A 230      21.539  28.217 -50.711  1.00 20.000          C  
ATOM   3677  CD  LYS A 230      21.174  29.631 -51.188  1.00 20.000          C  
ATOM   3678  CE  LYS A 230      21.427  29.811 -52.685  1.00 20.000          C  
ATOM   3679  NZ  LYS A 230      21.070  31.186 -53.153  1.00 20.000          N  
ATOM   3680  H   LYS A 230      19.799  25.982 -49.726  1.00 20.000          H  
ATOM   3681  HA  LYS A 230      22.519  26.318 -49.032  1.00 20.000          H  
ATOM   3682 1HB  LYS A 230      20.213  28.282 -49.042  1.00 20.000          H  
ATOM   3683 2HB  LYS A 230      21.861  28.775 -48.672  1.00 20.000          H  
ATOM   3684 1HG  LYS A 230      22.599  28.049 -50.898  1.00 20.000          H  
ATOM   3685 2HG  LYS A 230      20.989  27.489 -51.264  1.00 20.000          H  
ATOM   3686 1HD  LYS A 230      20.114  29.804 -50.989  1.00 20.000          H  
ATOM   3687 2HD  LYS A 230      21.755  30.367 -50.635  1.00 20.000          H  
ATOM   3688 1HE  LYS A 230      22.477  29.626 -52.894  1.00 20.000          H  
ATOM   3689 2HE  LYS A 230      20.824  29.093 -53.234  1.00 20.000          H  
ATOM   3690 1HZ  LYS A 230      21.249  31.261 -54.146  1.00 20.000          H  
ATOM   3691 2HZ  LYS A 230      20.092  31.362 -52.976  1.00 20.000          H  
ATOM   3692 3HZ  LYS A 230      21.630  31.869 -52.660  1.00 20.000          H  
ATOM   3693  N   GLN A 231      20.626  26.310 -46.404  1.00 20.000          N  
ATOM   3694  CA  GLN A 231      20.620  26.367 -44.954  1.00 20.000          C  
ATOM   3695  C   GLN A 231      20.857  24.979 -44.356  1.00 20.000          C  
ATOM   3696  O   GLN A 231      20.828  24.811 -43.134  1.00 20.000          O  
ATOM   3697  CB  GLN A 231      19.302  26.947 -44.459  1.00 20.000          C  
ATOM   3698  CG  GLN A 231      19.002  28.336 -44.984  1.00 20.000          C  
ATOM   3699  CD  GLN A 231      20.067  29.346 -44.626  1.00 20.000          C  
ATOM   3700  OE1 GLN A 231      20.489  29.458 -43.476  1.00 20.000          O  
ATOM   3701  NE2 GLN A 231      20.526  30.095 -45.622  1.00 20.000          N  
ATOM   3702  H   GLN A 231      19.828  25.853 -46.848  1.00 20.000          H  
ATOM   3703  HA  GLN A 231      21.433  27.012 -44.624  1.00 20.000          H  
ATOM   3704 1HB  GLN A 231      18.471  26.281 -44.735  1.00 20.000          H  
ATOM   3705 2HB  GLN A 231      19.326  27.016 -43.387  1.00 20.000          H  
ATOM   3706 1HG  GLN A 231      18.899  28.300 -46.071  1.00 20.000          H  
ATOM   3707 2HG  GLN A 231      18.072  28.661 -44.535  1.00 20.000          H  
ATOM   3708 1HE2 GLN A 231      21.238  30.775 -45.450  1.00 20.000          H  
ATOM   3709 2HE2 GLN A 231      20.160  29.981 -46.547  1.00 20.000          H  
ATOM   3710  N   GLU A 232      21.132  24.007 -45.230  1.00 20.000          N  
ATOM   3711  CA  GLU A 232      21.368  22.603 -44.922  1.00 20.000          C  
ATOM   3712  C   GLU A 232      20.234  21.860 -44.197  1.00 20.000          C  
ATOM   3713  O   GLU A 232      20.513  21.043 -43.303  1.00 20.000          O  
ATOM   3714  CB  GLU A 232      22.676  22.448 -44.120  1.00 20.000          C  
ATOM   3715  CG  GLU A 232      23.928  22.918 -44.854  1.00 20.000          C  
ATOM   3716  CD  GLU A 232      25.230  22.601 -44.120  1.00 20.000          C  
ATOM   3717  OE1 GLU A 232      25.175  22.078 -43.031  1.00 20.000          O  
ATOM   3718  OE2 GLU A 232      26.273  22.881 -44.662  1.00 20.000          O  
ATOM   3719  H   GLU A 232      21.181  24.244 -46.223  1.00 20.000          H  
ATOM   3720  HA  GLU A 232      21.518  22.098 -45.879  1.00 20.000          H  
ATOM   3721 1HB  GLU A 232      22.614  23.000 -43.182  1.00 20.000          H  
ATOM   3722 2HB  GLU A 232      22.832  21.412 -43.873  1.00 20.000          H  
ATOM   3723 1HG  GLU A 232      23.950  22.446 -45.837  1.00 20.000          H  
ATOM   3724 2HG  GLU A 232      23.855  23.994 -45.003  1.00 20.000          H  
ATOM   3725  N   ASN A 233      18.970  22.070 -44.617  1.00 20.000          N  
ATOM   3726  CA  ASN A 233      17.851  21.330 -44.006  1.00 20.000          C  
ATOM   3727  C   ASN A 233      18.076  19.829 -44.113  1.00 20.000          C  
ATOM   3728  O   ASN A 233      18.768  19.369 -45.026  1.00 20.000          O  
ATOM   3729  CB  ASN A 233      16.522  21.704 -44.605  1.00 20.000          C  
ATOM   3730  CG  ASN A 233      16.077  23.041 -44.158  1.00 20.000          C  
ATOM   3731  OD1 ASN A 233      16.506  24.067 -44.683  1.00 20.000          O  
ATOM   3732  ND2 ASN A 233      15.217  23.064 -43.172  1.00 20.000          N  
ATOM   3733  H   ASN A 233      18.791  22.774 -45.352  1.00 20.000          H  
ATOM   3734  HA  ASN A 233      17.816  21.569 -42.942  1.00 20.000          H  
ATOM   3735 1HB  ASN A 233      16.586  21.692 -45.697  1.00 20.000          H  
ATOM   3736 2HB  ASN A 233      15.779  20.954 -44.308  1.00 20.000          H  
ATOM   3737 1HD2 ASN A 233      14.873  23.937 -42.831  1.00 20.000          H  
ATOM   3738 2HD2 ASN A 233      14.880  22.197 -42.738  1.00 20.000          H  
ATOM   3739  N   LYS A 234      17.516  19.056 -43.166  1.00 20.000          N  
ATOM   3740  CA  LYS A 234      17.749  17.618 -43.151  1.00 20.000          C  
ATOM   3741  C   LYS A 234      16.891  16.802 -44.126  1.00 20.000          C  
ATOM   3742  O   LYS A 234      17.297  15.703 -44.497  1.00 20.000          O  
ATOM   3743  CB  LYS A 234      17.641  17.095 -41.711  1.00 20.000          C  
ATOM   3744  CG  LYS A 234      18.181  15.676 -41.519  1.00 20.000          C  
ATOM   3745  CD  LYS A 234      18.385  15.351 -40.020  1.00 20.000          C  
ATOM   3746  CE  LYS A 234      19.116  14.022 -39.831  1.00 20.000          C  
ATOM   3747  NZ  LYS A 234      19.526  13.804 -38.412  1.00 20.000          N  
ATOM   3748  H   LYS A 234      16.920  19.459 -42.420  1.00 20.000          H  
ATOM   3749  HA  LYS A 234      18.782  17.461 -43.452  1.00 20.000          H  
ATOM   3750 1HB  LYS A 234      18.182  17.765 -41.040  1.00 20.000          H  
ATOM   3751 2HB  LYS A 234      16.593  17.101 -41.400  1.00 20.000          H  
ATOM   3752 1HG  LYS A 234      17.478  14.969 -41.951  1.00 20.000          H  
ATOM   3753 2HG  LYS A 234      19.129  15.583 -42.044  1.00 20.000          H  
ATOM   3754 1HD  LYS A 234      18.968  16.138 -39.540  1.00 20.000          H  
ATOM   3755 2HD  LYS A 234      17.412  15.290 -39.525  1.00 20.000          H  
ATOM   3756 1HE  LYS A 234      18.479  13.211 -40.128  1.00 20.000          H  
ATOM   3757 2HE  LYS A 234      20.001  14.019 -40.465  1.00 20.000          H  
ATOM   3758 1HZ  LYS A 234      20.009  12.935 -38.330  1.00 20.000          H  
ATOM   3759 2HZ  LYS A 234      20.134  14.552 -38.124  1.00 20.000          H  
ATOM   3760 3HZ  LYS A 234      18.723  13.789 -37.773  1.00 20.000          H  
ATOM   3761  N   THR A 235      15.692  17.291 -44.470  1.00 20.000          N  
ATOM   3762  CA  THR A 235      14.778  16.586 -45.376  1.00 20.000          C  
ATOM   3763  C   THR A 235      14.300  17.529 -46.451  1.00 20.000          C  
ATOM   3764  O   THR A 235      14.718  18.689 -46.506  1.00 20.000          O  
ATOM   3765  CB  THR A 235      13.506  16.032 -44.700  1.00 20.000          C  
ATOM   3766  OG1 THR A 235      12.619  17.132 -44.317  1.00 20.000          O  
ATOM   3767  CG2 THR A 235      13.892  15.219 -43.479  1.00 20.000          C  
ATOM   3768  H   THR A 235      15.404  18.193 -44.115  1.00 20.000          H  
ATOM   3769  HA  THR A 235      15.315  15.770 -45.862  1.00 20.000          H  
ATOM   3770  HB  THR A 235      12.980  15.380 -45.390  1.00 20.000          H  
ATOM   3771  HG1 THR A 235      12.209  17.565 -45.147  1.00 20.000          H  
ATOM   3772 1HG2 THR A 235      13.000  14.815 -43.044  1.00 20.000          H  
ATOM   3773 2HG2 THR A 235      14.546  14.402 -43.783  1.00 20.000          H  
ATOM   3774 3HG2 THR A 235      14.408  15.844 -42.752  1.00 20.000          H  
ATOM   3775  N   THR A 236      13.416  17.027 -47.306  1.00 20.000          N  
ATOM   3776  CA  THR A 236      12.824  17.855 -48.330  1.00 20.000          C  
ATOM   3777  C   THR A 236      11.738  18.689 -47.660  1.00 20.000          C  
ATOM   3778  O   THR A 236      11.377  18.423 -46.496  1.00 20.000          O  
ATOM   3779  CB  THR A 236      12.228  16.990 -49.455  1.00 20.000          C  
ATOM   3780  OG1 THR A 236      11.159  16.187 -48.926  1.00 20.000          O  
ATOM   3781  CG2 THR A 236      13.304  16.052 -50.013  1.00 20.000          C  
ATOM   3782  H   THR A 236      13.130  16.064 -47.237  1.00 20.000          H  
ATOM   3783  HA  THR A 236      13.576  18.525 -48.742  1.00 20.000          H  
ATOM   3784  HB  THR A 236      11.844  17.636 -50.248  1.00 20.000          H  
ATOM   3785  HG1 THR A 236      10.656  15.811 -49.657  1.00 20.000          H  
ATOM   3786 1HG2 THR A 236      12.873  15.440 -50.801  1.00 20.000          H  
ATOM   3787 2HG2 THR A 236      14.124  16.620 -50.414  1.00 20.000          H  
ATOM   3788 3HG2 THR A 236      13.681  15.407 -49.225  1.00 20.000          H  
ATOM   3789  N   LEU A 237      11.281  19.736 -48.356  1.00 20.000          N  
ATOM   3790  CA  LEU A 237      10.244  20.636 -47.861  1.00 20.000          C  
ATOM   3791  C   LEU A 237       9.177  21.023 -48.879  1.00 20.000          C  
ATOM   3792  O   LEU A 237       9.453  21.161 -50.069  1.00 20.000          O  
ATOM   3793  CB  LEU A 237      10.878  21.943 -47.353  1.00 20.000          C  
ATOM   3794  CG  LEU A 237      11.758  21.862 -46.083  1.00 20.000          C  
ATOM   3795  CD1 LEU A 237      13.224  21.647 -46.451  1.00 20.000          C  
ATOM   3796  CD2 LEU A 237      11.612  23.153 -45.309  1.00 20.000          C  
ATOM   3797  H   LEU A 237      11.660  19.892 -49.296  1.00 20.000          H  
ATOM   3798  HA  LEU A 237       9.743  20.141 -47.030  1.00 20.000          H  
ATOM   3799 1HB  LEU A 237      11.503  22.339 -48.155  1.00 20.000          H  
ATOM   3800 2HB  LEU A 237      10.077  22.665 -47.172  1.00 20.000          H  
ATOM   3801  HG  LEU A 237      11.436  21.020 -45.469  1.00 20.000          H  
ATOM   3802 1HD1 LEU A 237      13.802  21.595 -45.544  1.00 20.000          H  
ATOM   3803 2HD1 LEU A 237      13.367  20.742 -46.994  1.00 20.000          H  
ATOM   3804 3HD1 LEU A 237      13.565  22.457 -47.047  1.00 20.000          H  
ATOM   3805 1HD2 LEU A 237      12.225  23.104 -44.408  1.00 20.000          H  
ATOM   3806 2HD2 LEU A 237      11.941  23.990 -45.926  1.00 20.000          H  
ATOM   3807 3HD2 LEU A 237      10.569  23.297 -45.032  1.00 20.000          H  
ATOM   3808  N   LYS A 238       7.964  21.287 -48.406  1.00 20.000          N  
ATOM   3809  CA  LYS A 238       7.007  21.926 -49.298  1.00 20.000          C  
ATOM   3810  C   LYS A 238       7.346  23.401 -49.186  1.00 20.000          C  
ATOM   3811  O   LYS A 238       7.699  23.863 -48.101  1.00 20.000          O  
ATOM   3812  CB  LYS A 238       5.549  21.652 -48.909  1.00 20.000          C  
ATOM   3813  CG  LYS A 238       5.116  20.169 -48.919  1.00 20.000          C  
ATOM   3814  CD  LYS A 238       5.187  19.565 -50.333  1.00 20.000          C  
ATOM   3815  CE  LYS A 238       4.601  18.165 -50.369  1.00 20.000          C  
ATOM   3816  NZ  LYS A 238       4.762  17.520 -51.709  1.00 20.000          N  
ATOM   3817  H   LYS A 238       7.734  21.108 -47.438  1.00 20.000          H  
ATOM   3818  HA  LYS A 238       7.182  21.618 -50.328  1.00 20.000          H  
ATOM   3819 1HB  LYS A 238       5.365  22.036 -47.906  1.00 20.000          H  
ATOM   3820 2HB  LYS A 238       4.888  22.194 -49.587  1.00 20.000          H  
ATOM   3821 1HG  LYS A 238       5.764  19.595 -48.253  1.00 20.000          H  
ATOM   3822 2HG  LYS A 238       4.088  20.085 -48.545  1.00 20.000          H  
ATOM   3823 1HD  LYS A 238       4.635  20.198 -51.029  1.00 20.000          H  
ATOM   3824 2HD  LYS A 238       6.224  19.508 -50.658  1.00 20.000          H  
ATOM   3825 1HE  LYS A 238       5.095  17.552 -49.621  1.00 20.000          H  
ATOM   3826 2HE  LYS A 238       3.540  18.224 -50.131  1.00 20.000          H  
ATOM   3827 1HZ  LYS A 238       4.353  16.594 -51.679  1.00 20.000          H  
ATOM   3828 2HZ  LYS A 238       4.302  18.063 -52.426  1.00 20.000          H  
ATOM   3829 3HZ  LYS A 238       5.742  17.445 -51.930  1.00 20.000          H  
ATOM   3830  N   ILE A 239       7.256  24.145 -50.278  1.00 20.000          N  
ATOM   3831  CA  ILE A 239       7.592  25.558 -50.207  1.00 20.000          C  
ATOM   3832  C   ILE A 239       6.341  26.407 -50.354  1.00 20.000          C  
ATOM   3833  O   ILE A 239       5.616  26.276 -51.342  1.00 20.000          O  
ATOM   3834  CB  ILE A 239       8.607  25.920 -51.310  1.00 20.000          C  
ATOM   3835  CG1 ILE A 239       9.851  24.940 -51.261  1.00 20.000          C  
ATOM   3836  CG2 ILE A 239       9.060  27.396 -51.172  1.00 20.000          C  
ATOM   3837  CD1 ILE A 239      10.681  24.908 -49.968  1.00 20.000          C  
ATOM   3838  H   ILE A 239       6.960  23.729 -51.149  1.00 20.000          H  
ATOM   3839  HA  ILE A 239       8.028  25.780 -49.236  1.00 20.000          H  
ATOM   3840  HB  ILE A 239       8.134  25.788 -52.282  1.00 20.000          H  
ATOM   3841 1HG1 ILE A 239       9.493  23.923 -51.434  1.00 20.000          H  
ATOM   3842 2HG1 ILE A 239      10.507  25.206 -52.062  1.00 20.000          H  
ATOM   3843 1HG2 ILE A 239       9.760  27.634 -51.968  1.00 20.000          H  
ATOM   3844 2HG2 ILE A 239       8.197  28.056 -51.247  1.00 20.000          H  
ATOM   3845 3HG2 ILE A 239       9.543  27.555 -50.207  1.00 20.000          H  
ATOM   3846 1HD1 ILE A 239      11.494  24.181 -50.093  1.00 20.000          H  
ATOM   3847 2HD1 ILE A 239      11.111  25.886 -49.758  1.00 20.000          H  
ATOM   3848 3HD1 ILE A 239      10.067  24.600 -49.128  1.00 20.000          H  
ATOM   3849  N   SER A 240       6.113  27.279 -49.378  1.00 20.000          N  
ATOM   3850  CA  SER A 240       4.951  28.160 -49.343  1.00 20.000          C  
ATOM   3851  C   SER A 240       5.123  29.200 -48.242  1.00 20.000          C  
ATOM   3852  O   SER A 240       5.173  30.398 -48.527  1.00 20.000          O  
ATOM   3853  OXT SER A 240       5.559  28.824 -47.154  1.00 20.000          O  
ATOM   3854  CB  SER A 240       3.684  27.350 -49.116  1.00 20.000          C  
ATOM   3855  OG  SER A 240       2.544  28.165 -49.039  1.00 20.000          O  
ATOM   3856  H   SER A 240       6.769  27.316 -48.613  1.00 20.000          H  
ATOM   3857  HA  SER A 240       4.874  28.676 -50.300  1.00 20.000          H  
ATOM   3858 1HB  SER A 240       3.558  26.639 -49.928  1.00 20.000          H  
ATOM   3859 2HB  SER A 240       3.783  26.779 -48.195  1.00 20.000          H  
ATOM   3860  HG  SER A 240       1.804  27.561 -48.968  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1075.98 106.848 862.337 -82.3949 28.5547 59.0167 389.958 -453.256 -2.30961 -14.3351 -315.541 -84.2693 -118.634 -13.0108 -27.3582 -14.19 0 -2.16812 13.9066 132.297 204.99 -43.3974 51.0787 -87.562 -34.2681 111.196 -408.493
MET:NtermProteinFull_1 -3.39602 0.37027 1.60446 -0.49573 0.09958 0.1748 0.69458 -0.6928 -0 -0 -0.52468 0.66225 0 0 0 0 0 -0.00868 0.10807 1.5557 0 0 0 0.60916 0 0.07572 0.83668
ARG_2 -4.68126 0.38247 3.88216 -0.49281 0.05618 0.25882 1.78354 -1.62639 -0.00051 -0.00143 -0.92799 0.61609 0 0 0 0 0 0.05087 0.08803 2.00326 0 0.01372 0 -1.2888 -0.28958 0.28848 0.11484
LYS_3 -3.42388 0.30685 4.64356 -0.75048 0.17502 0.60545 2.08377 -1.87934 -0.01585 -0.12328 -2.46586 -0.13801 0 0 0 -0.72716 0 -0.08133 0.01448 2.95001 0 -0.08233 0 -1.5107 -0.46283 0.4552 -0.4267
TYR_4 -3.42499 0.22292 2.55327 -0.65132 0.03619 0.33159 0.77686 -1.22445 -0 -0 0.55185 -0.24457 0 0 0 0 0 -0.06709 0.00133 0 2.55764 0.17931 2e-05 1.2797 -0.26068 0.34747 2.96505
LEU_5 -5.98516 0.66035 4.68092 -0.5169 0.26903 0.14834 2.4592 -2.15134 -0 -0 -1.74838 0.09587 0 0 0 0 0 -0.04017 0.06163 0.17451 0 -0.15095 0 0.18072 -0.359 0.39934 -1.82199
GLU_6 -6.10148 0.60485 6.45436 -0.20486 0.01796 0.2556 3.53847 -2.87719 -0.01653 -0.08821 -3.74932 -0.54444 0 0 0 -0.72716 0 -0.05929 0.09839 0 3.08914 -0.35727 0 -2.7348 -0.62878 0.51206 -3.51849
GLU_7 -3.44733 0.40714 4.2807 -0.41846 0.03774 0.79851 1.29024 -1.90562 -0.01585 -0.12328 -2.19279 -0.44142 0 0 0 -0.70278 0 -0.10932 0.13211 0 3.88216 -0.26369 0 -2.7348 -0.65536 0.38026 -1.80186
LYS_8 -2.76014 0.28591 2.70087 -0.31857 0.04305 0.17688 1.26646 -1.28287 -0.0002 -0.00055 -1.00217 -0.20598 0 0 0 0 0 0.01709 0.07131 1.75912 0 -0.08515 0 -1.5107 -0.58189 0.35567 -1.07186
TYR_9 -5.84769 0.55051 4.53836 -0.51978 0.02291 0.21177 2.81828 -2.35335 -0.01602 -0.08679 -1.41522 -0.14759 0 0 0 0 0 -0.00502 0.0316 0 2.25788 -0.1691 0.00272 1.2797 -0.44289 0.75148 1.46176
ASN_10 -2.89901 0.17919 3.26879 -0.17666 0.02758 0.26144 1.40278 -1.56675 -0.0002 -0.00055 -0.67252 -0.32228 0 0 0 0 0 -0.02665 0 0 1.43882 0.35336 0 -0.93687 -0.10618 0.61371 0.83802
LYS_11 -3.11791 0.14234 3.42504 -0.30333 0.02635 0.13483 1.2234 -1.63446 -0 -0 -0.65296 -0.02954 0 0 0 0 0 -0.00148 0.00126 1.75068 0 -0.0047 0 -1.5107 -0.15571 0.08497 -0.6219
PHE_12 -7.7767 0.71129 5.92914 -0.95723 0.0946 0.34254 2.43103 -3.05336 -0 -0 -1.85549 0.01775 0 0 0 0 0 -0.00515 0.00402 0 1.80555 -0.40277 0 1.0402 -0.18634 0.13244 -1.72848
SER_13 -4.52481 0.17865 5.21486 -0.02821 0 0.06545 2.33078 -2.49527 -0 -0 -2.12524 -0.57827 0 0 0 0 0 -0.01837 0.00049 0.70262 0 0.34045 0.60206 -0.77834 0.12101 0.15053 -0.8416
LEU_14 -4.75335 0.17663 5.10452 -0.48844 0.23334 0.1178 2.45775 -2.47879 -0 -0 -3.05242 0.23212 0 0 0 0 0 0.05255 0.04726 0.31099 0 -0.2879 0 0.18072 -0.07431 0.25451 -1.96705
ARG_15 -5.54119 0.31654 5.90005 -0.89189 0.2725 0.66405 2.78405 -2.86538 -0.00552 -0.03883 -2.41219 0.15906 0 0 0 0 0 -0.00936 0.01192 2.50477 0 -0.02934 0 -1.2888 -0.21447 0.35438 -0.32964
LYS_16 -4.98004 0.19852 6.32384 -0.39016 0.03861 0.20382 3.072 -2.78528 -0 -0 -4.68959 -0.16095 0 0 0 -0.70278 0 0.11747 0.05695 1.92681 0 0.01656 0 -1.5107 -0.1449 0.34948 -3.06035
LEU_17 -5.22523 0.43845 4.9008 -0.47312 0.18915 0.10569 2.64958 -2.65619 -0.00998 -0.05649 -2.59497 0.22153 0 0 0 0 0 -0.03564 0.03759 0.46481 0 -0.25151 0 0.18072 -0.20697 0.48811 -1.83367
THR_18 -5.43108 0.35662 5.62313 -0.20846 0.15983 0.07631 2.90949 -2.71541 -0 -0 -3.8475 -0.08421 0 0 0 0 0 -0.02526 0.00777 0.06938 0 0.03114 2.32694 -1.0874 -0.03427 0.36129 -1.5117
VAL_19 -5.27077 0.23612 4.8422 -0.30904 0.20181 0.07033 2.41034 -2.58997 -0 -0 -2.63306 -0.16704 0 0 0 0 0 -0.06799 0.00033 0.0637 0 -0.3672 0 1.9342 0.06079 0.18958 -1.39567
GLY_20 -3.66412 0.17073 4.25292 -4e-05 0 0 2.20013 -2.17354 -0.00552 -0.03883 -2.23695 -0.40743 0 0 0 0 0 -0.01537 0 0 0 0.52668 0 0.83697 0.23255 0.16154 -0.16029
VAL_21 -7.7924 0.9402 4.32486 -0.31189 0.19399 0.06964 3.0043 -3.0112 -0 -0 -2.76062 -0.14239 0 0 0 0 0 -0.01752 0.00111 0.13411 0 -0.34985 0 1.9342 0.20421 0.22791 -3.35134
CYS_22 -5.90876 0.35848 5.54667 -0.04748 0 0.01616 2.78244 -2.70392 -0.00998 -0.05649 -3.14867 -0.02668 0 0 0 0 0 0.01757 0.00505 0.27758 0 0.26192 0 3.6196 0.09294 0.32292 1.39936
SER_23 -4.22988 0.30649 5.28348 -0.02775 0 0.06417 2.54985 -2.51446 -0.01819 -0.09215 -2.84257 -0.58573 0 0 0 0 0 0.05085 0.00325 0.70859 0 0.33687 0.60001 -0.77834 0.22376 0.29791 -0.66387
MET_24 -8.54315 0.77403 4.88521 -0.31864 0.04379 0.0913 2.3793 -2.76434 -0 -0 -2.2096 -0.02159 0 0 0 0 0 -0.01779 0.06153 1.74807 0 0.0268 0 0.60916 0.14618 0.31144 -2.79829
THR_25 -6.11891 0.3441 5.87511 -0.20316 0.15208 0.07355 2.67587 -2.78279 -0.00018 -0.00511 -2.76343 -0.08841 0 0 0 0 0 -0.01432 0.00046 0.05603 0 -0.02434 2.33598 -1.0874 0.18507 0.27775 -1.11204
ILE_26 -5.79779 0.2743 4.55376 -0.50771 0.39985 0.10406 2.67464 -2.56416 -0 -0 -2.29141 -0.04315 0 0 0 0 0 -0.06776 0.08889 0.52075 0 -0.46984 0 0.73287 0.15747 0.29755 -1.93768
GLY_27 -3.31905 0.13717 4.37158 -5e-05 0 0 2.23624 -2.15697 -0 -0 -3.02831 -0.39733 0 0 0 0 0 -0.09388 0 0 0 0.07706 0 0.83697 0.66151 0.24583 -0.42924
SER_28 -4.83225 0.15029 5.56951 -0.02742 0 0.06451 3.01811 -2.66978 -0.01819 -0.09215 -3.08277 -0.52789 0 0 -0.71831 0 0 0.13099 0.05743 0.80363 0 0.32308 0.95096 -0.77834 0.68082 0.31103 -0.68673
PHE_29 -7.10097 0.68858 4.83118 -0.99753 0.07156 0.3397 2.90219 -2.91716 -0 -0 -2.11267 -0.01545 0 0 0 0 0 0.01968 0.07094 0 1.8101 -0.44354 0 1.0402 0.06945 0.41939 -1.32436
PHE_30 -7.41807 0.68809 5.30493 -0.53098 0.41664 0.22338 3.31953 -3.1278 -0 -0 -3.04946 -0.10984 0 0 0 0 0 -0.03474 0.00661 0 2.98416 0.02982 0 1.0402 -0.08494 0.53493 0.19244
LEU_31 -4.56337 0.37676 4.95983 -0.68933 0.18928 0.27117 2.45801 -2.51109 -0 -0 -1.60952 0.07847 0 0 0 0 0 0.0339 0.0218 0.87311 0 -0.1921 0 0.18072 -0.11622 0.67153 0.43297
VAL_32 -7.05775 0.65158 4.32835 -0.34321 0.15484 0.08354 3.4435 -3.0403 -0 -0 -1.18971 -0.00794 0 0 0 0 0 -0.05654 0.01172 0.95536 0 -0.13699 0 1.9342 -0.07051 0.84624 0.50638
SER_33 -4.98801 0.37184 4.43203 -0.02734 0.00498 0.02663 2.56369 -2.3501 -0 -0 -1.37039 -0.27426 0 0 0 0 0 -0.02328 0.02463 1.1096 0 -0.35167 0.61908 -0.77834 -0.36436 0.70764 -0.66764
THR_34 -5.59277 0.7159 3.90782 -0.22368 0.54371 0.0834 1.90153 -2.21963 -0 -0 -2.43766 -0.57346 0 0 0 0 0 -0.03979 0.00053 1.22065 0 -0.44573 2.32291 -1.0874 -0.47974 0.56562 -1.83779
VAL_35 -5.6799 0.8446 3.37145 -0.33306 0.31745 0.07379 2.19901 -2.25208 -0 -0 -0.71146 -0.68536 0 0 0 0 0 0.07186 0.06964 0.28181 0 -0.32675 0 1.9342 -0.40839 0.97169 -0.2615
GLN_36 -6.35466 0.79287 3.15403 -0.66021 0.3203 1.12255 0.89289 -1.69322 -0 -0 -0.83066 -1.99302 0 0 0 0 0 -0.07719 0.05264 0 4.43886 0.11683 0 -0.18838 -0.38735 1.66038 0.36666
PRO_37 -6.2992 1.10576 3.85119 -0.11419 0.00037 0.08611 1.83995 -1.69616 -0.00161 -0.0063 -1.05644 0.28778 0 0 0 0 0 -0.03864 0.05713 0.13359 0 -1.19997 0 -2.4119 -0.41561 1.32826 -4.54988
GLU_38 -3.53559 0.17376 3.45147 -0.45236 0.2247 1.41344 1.07715 -1.37827 -0.02767 -0.20446 -0.40269 -3.05129 0 0 0 0 0 -0.10928 0.00213 0 3.70932 -0.25807 0 -2.7348 -0.3722 0.40119 -2.0735
ASP_39 -4.35182 0.32324 5.27823 -0.12168 0.0303 0.37941 1.90318 -2.24268 -0.03883 -0.18822 -4.36775 -0.1964 0 0 0 -0.75702 0 -0.00271 0.0078 0 2.27467 -0.32585 0 -2.3716 -0.49891 0.3318 -4.93484
TYR_40 -8.8824 1.01919 2.82279 -0.75594 0.04838 0.0823 1.3124 -2.24138 -0.02562 -0.21046 -0.79922 -0.36477 0 0 0 0 0 -0.00118 0.08027 0 2.70607 -0.1624 0.0066 1.2797 -0.52824 0.34874 -4.26517
VAL_41 -3.1839 0.19963 1.3588 -0.27912 0.17436 0.06021 0.06256 -1.09891 -0.01082 -0.07446 0.34977 -0.28399 0 0 0 0 0 -0.05655 0.00013 0.17566 0 -0.61186 0 1.9342 -0.33561 0.25459 -1.36533
VAL_42 -5.9503 0.86678 0.29692 -0.38277 0.40052 0.09268 0.18912 -1.30235 -0.00303 -0.00858 0.10326 -0.13032 0 0 0 0 0 -0.07258 1e-05 0.85061 0 -0.80259 0 1.9342 -0.38888 0.25446 -4.05284
LYS_43 -5.35498 0.33496 4.25149 -0.313 0.03508 0.16412 1.69351 -2.2886 -0.00398 -0.03994 -1.51209 -0.24243 0 0 0 0 0 0.04947 0.00215 2.30575 0 -0.0474 0 -1.5107 -0.16198 0.51003 -2.12853
ALA_44 -6.3097 0.77012 2.56297 -0.02202 0 0 2.21208 -2.53473 -0.00394 -0.01602 -1.37402 -0.36967 0 0 0 0 0 -0.02183 0 0 0 -0.37794 0 1.8394 -0.28202 0.52532 -3.40201
ALA_45 -2.76388 0.35525 2.12439 -0.02528 0.00045 0 0.48398 -1.31096 -5e-05 -0.00019 0.65401 -0.37933 0 0 0 0 0 -0.09139 0 0 0 -0.14528 0 1.8394 -0.70418 0.36438 0.40132
ASP_46 -3.3662 0.33944 4.14352 -0.11785 0.02732 0.36694 1.21817 -1.91906 -0.03583 -0.14518 -1.3672 -0.18343 0 0 0 0 0 -0.0598 0.01452 0 2.4899 -0.41148 0 -2.3716 -0.66621 0.33745 -1.70658
ASN_47 -3.83132 0.24344 3.56788 -0.19172 0.01442 0.32812 1.30288 -1.86874 -0 -0 -1.23198 -0.98593 0 0 0 0 0 -0.04601 0.2497 0 1.7763 -0.83306 0 -0.93687 -0.55103 0.3333 -2.66064
ALA_48 -4.24301 0.51746 2.87481 -0.02015 0 0 1.53624 -2.09232 -0.05403 -0.25408 -0.66065 -0.21916 0 0 0 0 0 -0.01462 0 0 0 0.29053 0 1.8394 0.0154 0.52254 0.03836
ILE_49 -5.21785 0.85166 0.73876 -0.4828 0.35084 0.10916 0.56279 -1.26762 -0.0164 -0.12378 -0.66582 -0.02835 0 0 0 0 0 -0.05757 0.00821 0.36426 0 -0.66564 0 0.73287 0.04538 0.61134 -4.15059
VAL_50 -7.78362 0.7442 2.76669 -0.39559 0.51771 0.10369 2.92693 -2.62717 -0 -0 -2.58028 -0.15138 0 0 0 0 0 -0.0503 0.16615 0.9807 0 -0.72065 0 1.9342 -0.42538 0.53659 -4.0575
HIS_51 -5.1235 0.52193 2.50967 -0.99223 0.03854 1.37553 0.69414 -1.60261 -0.02197 -0.14299 -0.42375 -1.088 0 0 0 0 0 0.00952 0.00026 0 3.58898 -0.09595 0 -0.45461 -0.16506 0.46797 -0.90413
TYR_52 -7.88582 0.39331 3.2128 -0.67475 0.09553 0.397 2.39793 -2.40567 -0.02404 -0.17796 -2.33812 -0.19255 0 0 0 0 0 0.05704 0.09706 0 2.30795 -0.09096 0.0017 1.2797 0.20958 0.45851 -2.88175
LYS_53 -4.06814 0.4643 3.0717 -0.37733 0.04609 0.16693 0.28369 -1.51666 -0.04348 -0.15457 -1.82681 0.42549 0 0 0 0 0 0.15399 0.10485 2.98298 0 0.00434 0 -1.5107 0.1107 0.49068 -1.19195
TYR_54 -5.59256 0.6177 1.66181 -1.15596 0.17205 0.72531 0.6167 -1.26619 -0.03791 -0.13536 -0.79108 -0.30324 0 0 0 -0.46788 0 0.01189 0.00249 0 2.06291 -0.34282 0.04329 1.2797 -0.23896 0.3792 -2.75894
VAL_55 -4.89981 0.91798 1.78769 -0.28237 0.22673 0.06516 1.04997 -1.58992 -0.00915 -0.05091 -0.6601 -0.361 0 0 0 0 0 -0.00143 0.00549 0.20611 0 -0.74344 0 1.9342 -0.35219 0.31383 -2.44318
GLY_56 -1.55698 0.06408 1.0752 -8e-05 0 0 0.02774 -0.62926 -0 -0 0.16314 -0.37665 0 0 0 0 0 0.04749 0 0 0 0.2723 0 0.83697 0.67396 0.39017 0.98808
GLU_57 -4.57856 0.48789 6.22951 -0.3354 0.07113 0.60272 3.12428 -2.56436 -0.04698 -0.25727 -3.50797 -0.76581 0 0 0 -0.78913 0 0.03265 0.06969 0 2.09475 0.37922 0 -2.7348 1.29929 0.39612 -0.79304
ASP_58 -2.38845 0.10027 4.61979 -0.20991 0.03467 0.68043 1.89905 -1.82787 -0.02063 -0.08159 -1.82518 -3.30904 0 0 0 -0.69533 0 -0.08653 0.28318 0 3.92996 -0.04596 0 -2.3716 0.26051 0.51261 -0.54161
ASN_59 -5.68472 0.33593 6.10784 -0.34616 0.09195 0.66988 1.47715 -2.68626 -0.03301 -0.36132 -0.40817 -1.82949 0 0 0 0 0 -0.0411 0.2268 0 2.49769 -0.61857 0 -0.93687 -0.52709 0.52389 -1.54162
LEU_60 -6.20401 0.97589 3.71097 -0.60995 0.22332 0.15831 1.41591 -2.2754 -0.0172 -0.12477 -0.09494 0.33627 0 0 0 0 0 0.08338 0.08051 0.60121 0 -0.37929 0 0.18072 -0.41035 0.39962 -1.94981
THR_61 -5.60428 0.45035 4.23108 -0.16761 0.06838 0.05947 1.89413 -2.21245 -0.01695 -0.15965 -0.86967 0.02319 0 0 0 0 0 -0.00221 0.00039 0.06873 0 0.0337 2.29872 -1.0874 -0.10469 0.36751 -0.72924
ASP_62 -3.91538 0.53442 5.024 -0.16599 0.09341 0.55338 2.42474 -2.25605 -0.00321 -0.03967 -2.60758 -3.16372 0 0 -0.30195 0 0 0.01478 0.12313 0 4.34823 0.13657 0 -2.3716 0.08398 0.34106 -1.14745
LYS_63 -4.60124 0.45934 4.65644 -0.42861 0.06816 0.25158 1.68716 -2.18719 -0.01365 -0.14268 -2.55472 -0.2151 0 0 -0.30195 0 0 -0.05468 0.01295 1.94761 0 -0.05005 0 -1.5107 -0.0046 0.29622 -2.68571
GLU_64 -5.80063 0.5703 5.37443 -0.43406 0.06176 0.83846 1.98934 -2.58627 -0.00321 -0.03967 -1.31961 -0.47501 0 0 0 0 0 0.03327 0.09155 0 3.50176 -0.22817 0 -2.7348 -0.33294 0.52039 -0.9731
LYS_65 -6.6444 0.54815 5.27386 -0.3853 0.06614 0.17546 2.36122 -2.43183 -0 -0 -1.33126 0.07469 0 0 0 0 0 0.00328 0.08079 2.19274 0 -0.06323 0 -1.5107 -0.44766 0.74566 -1.29239
GLU_66 -6.07795 0.49714 7.48221 -0.21571 0.02237 0.28369 2.80028 -3.15496 -0.01365 -0.14268 -3.76241 -0.58858 0 0 0 0 0 0.05678 0.12166 0 3.05248 -0.21044 0 -2.7348 -0.45903 0.57888 -2.46471
LEU_67 -6.73395 0.50752 6.55858 -0.47825 0.20124 0.10971 2.60919 -3.09816 -0 -0 -2.22217 0.2345 0 0 0 0 0 -0.04078 0.04276 0.29116 0 -0.29847 0 0.18072 -0.38948 0.5775 -1.94836
ILE_68 -6.52537 0.58391 3.85411 -0.48929 0.41408 0.1008 2.01251 -2.51115 -0 -0 -1.1606 -0.09168 0 0 0 0 0 0.01029 0.04352 0.66445 0 -0.32088 0 0.73287 -0.19566 0.7214 -2.15669
LYS_69 -5.06203 0.39432 5.31414 -0.34358 0.06773 0.17904 2.66758 -2.54153 -0 -0 -1.05979 3e-05 0 0 0 -0.46788 0 -0.03077 0.15941 1.94645 0 -0.076 0 -1.5107 0.03092 0.69968 0.36702
LYS_70 -3.97749 0.25309 4.89825 -0.29699 0.01952 0.13247 1.66456 -2.0349 -0 -0 -2.10394 -0.02495 0 0 0 0 0 -0.0694 0.02603 1.73296 0 -0.06352 0 -1.5107 -0.25172 0.44547 -1.16126
GLU_71 -3.30851 0.26589 3.28585 -0.23526 0.04904 0.37193 1.02609 -1.55322 -0 -0 -1.48843 -0.57793 0 0 0 0 0 -0.03567 0.0015 0 2.94926 -0.06321 0 -2.7348 -0.52754 0.36567 -2.20933
VAL_72 -5.99312 1.30458 2.24542 -0.32649 0.31335 0.06958 2.01797 -2.00303 -0 -0 -0.30699 -0.44234 0 0 0 0 0 0.05317 0.13893 0.13833 0 -0.43015 0 1.9342 -0.39005 1.1711 -0.50552
PRO_73 -4.14895 0.60875 2.65162 -0.12322 0.00934 0.08928 1.52209 -1.36094 -0 -0 -1.75573 0.20494 0 0 0 0 0 -0.10777 0.04322 0.13697 0 -0.7946 0 -2.4119 -0.42364 1.22129 -4.63927
SER_74 -3.10874 0.36081 3.7668 -0.027 0 0.04242 1.91757 -1.86034 -0.00399 -0.02337 -1.91099 -1.22388 0 0 0 0 0 0.06799 0.00506 0.33864 0 0.02883 0.60015 -0.77834 -0.4441 0.55407 -1.69842
VAL_75 -3.07262 0.31222 1.99959 -0.30351 0.1734 0.05624 0.50444 -1.25137 -0.01573 -0.04466 -0.07952 0.22495 0 0 0 0 0 -0.08213 0.00104 0.35196 0 0.62488 0 1.9342 -0.09405 0.45301 1.69235
VAL_76 -4.97463 0.76535 3.44501 -0.27927 0.1613 0.05919 1.82276 -2.05364 -0.00629 -0.07403 -1.04231 -0.27645 0 0 0 0 0 0.10661 0.01343 0.108 0 -0.51754 0 1.9342 0.19597 0.38097 -0.23137
SER_77 -4.14642 0.26303 4.26592 -0.02747 0 0.04237 2.05719 -2.05435 -0.00928 -0.09455 -0.32736 -1.04454 0 0 0 0 0 -0.08058 0.00432 0.22393 0 0.03227 0.62507 -0.77834 -0.20777 0.54008 -0.7165
SER_78 -2.50327 0.15923 3.4788 -0.03975 0.00184 0.0546 1.72919 -1.53423 -0 -0 -1.73898 -0.31098 0 0 0 0 0 -0.02633 0.00018 0.20606 0 -0.35012 1.75312 -0.77834 -0.61952 0.46177 -0.05674
LYS_79 -2.6702 0.22349 3.33478 -0.33988 0.07314 0.20907 1.29232 -1.38729 -0.01573 -0.04466 -1.22003 -0.28115 0 0 0 0 0 -0.01077 0.02412 1.81597 0 0.01762 0 -1.5107 -0.42667 0.33954 -0.57704
GLU_80 -3.25359 0.34954 4.80319 -0.45351 0.04856 0.69948 2.61479 -1.99448 -0.001 -0.00285 -0.92646 -1.41568 0 0 -1.08526 0 0 -0.00408 0.04018 0 4.32513 0.1124 0 -2.7348 -0.02184 0.47158 1.5713
GLU_81 -2.26992 0.22862 3.6296 -0.22875 0.02514 0.31817 1.36657 -1.46833 -0.02096 -0.14908 -2.8191 -0.58757 0 0 -1.08526 0 0 -0.07359 0.09699 0 3.04425 -0.3158 0 -2.7348 -0.23464 0.45961 -2.81887
THR_82 -4.69253 0.57196 3.22737 -0.11563 0.09164 0.08643 0.92439 -1.62108 -0 -0 -0.13479 -0.63761 0 0 0 0 0 0.02068 0.00412 0.11531 0 -0.41743 2.26609 -1.0874 -0.55573 0.41111 -1.5431
TYR_83 -8.94371 1.43467 2.7162 -0.86934 0.13178 0.09747 2.58295 -2.29553 -0 -0 -2.29188 -0.4088 0 0 0 0 0 0.00306 0.00168 0 3.07271 -0.25252 0.0171 1.2797 -0.33471 0.71667 -3.3425
TYR_84 -5.14881 0.68145 1.58722 -1.12676 0.21296 0.72325 0.60782 -1.45365 -0 -0 -0.36263 -0.24578 0 0 0 0 0 0.02606 0.00174 0 2.06865 -0.35252 0.00021 1.2797 -0.27752 0.7765 -1.00212
LEU_85 -6.40937 0.4915 2.43193 -0.47308 0.18111 0.08892 2.41099 -2.03993 -0 -0 -2.09425 0.0565 0 0 0 0 0 0.24227 0.04722 0.67016 0 -0.05243 0 0.18072 -0.20788 0.59748 -3.87812
VAL_86 -5.32374 0.71925 1.044 -0.37027 0.29768 0.0896 0.43064 -1.43507 -0 -0 -0.66601 -0.5242 0 0 0 0 0 -0.00078 0.0014 0.57352 0 0.07429 0 1.9342 0.1176 0.6567 -2.38118
PHE_87 -5.73071 0.61942 1.68213 -0.5447 0.22627 0.30368 1.05847 -1.73921 -0.02618 -0.16505 -1.26406 0.0882 0 0 0 0 0 0.02763 0.18246 0 3.66002 -0.38524 0 1.0402 0.06171 0.64196 -0.26299
LYS_88 -2.3264 0.43058 1.89438 -0.48681 0.22019 0.27759 0.24654 -0.8216 -0 -0 -0.12997 -0.04375 0 0 0 0 0 0.0873 0.1557 1.79286 0 0.04736 0 -1.5107 -0.25294 1.00881 0.58913
PRO_89 -3.36976 0.54694 0.91425 -0.12478 0.00109 0.09162 0.14721 -0.5224 -0 -0 0.02334 0.24504 0 0 0 0 0 -0.07161 0.02448 0.16318 0 -1.09668 0 -2.4119 -0.54226 0.88163 -5.1006
THR_90 -4.49976 0.71816 3.47612 -0.21776 0.1365 0.09652 2.49967 -2.03928 -0.01514 -0.08181 -1.208 -1.22716 0 0 -0.48697 0 0 -0.00044 0.33361 2.01909 0 -0.32683 2.29096 -1.0874 -0.46719 0.42905 0.34193
LYS_91 -2.24563 0.18822 1.39895 -0.42241 0.05813 0.22979 0.50141 -0.82985 -0 -0 0.15977 0.08277 0 0 0 0 0 -0.11932 0.02045 1.37481 0 -0.02805 0 -1.5107 -0.28828 0.31959 -1.11033
THR_92 -2.57697 0.45192 2.17191 -0.12861 0.08856 0.0772 1.03524 -1.16318 -0 -0 -0.27209 -1.12844 0 0 -0.48697 0 0 -0.05922 0.01004 0.01198 0 -0.28154 2.26436 -1.0874 -0.47054 0.33659 -1.20716
THR_93 -4.31365 0.5777 3.0151 -0.19053 0.08338 0.06899 2.02328 -1.84645 -0.01588 -0.09856 -2.20019 -0.90937 0 0 0 0 0 0.00263 0.00216 0.86723 0 -0.67553 2.29757 -1.0874 -0.06149 0.59176 -1.86924
GLN_94 -4.06446 0.31839 4.19692 -0.28677 0.04204 0.24602 2.26536 -1.81322 -0 -0 -2.71593 -0.60457 0 0 0 -0.56066 0 -0.00212 0.01626 0 3.10518 0.03057 0 -0.18838 0.44039 0.59394 1.01897
LEU_95 -5.67045 0.71077 3.14056 -0.50405 0.22322 0.12769 1.99569 -2.08606 -0.02252 -0.15797 -1.43176 0.22693 0 0 0 0 0 -0.07953 0.01944 0.28699 0 -0.17129 0 0.18072 0.07701 0.40268 -2.73192
ASN_96 -2.84944 0.24006 3.03607 -0.31115 0.02392 0.60583 0.87929 -1.42822 -0.00074 -0.01675 -0.02775 -1.36771 0 0 0 0 0 -0.03978 0.06401 0 2.98909 0.05818 0 -0.93687 -0.24281 0.1896 0.86484
LYS_97 -3.9632 0.32285 4.5259 -0.32304 0.04579 0.18093 1.94407 -1.81765 -0 -0 -2.28141 -0.22478 0 0 0 -0.56066 0 -0.06057 0.03998 1.77771 0 -0.05529 0 -1.5107 -0.31777 0.16002 -2.1178
LEU_98 -4.59698 0.6326 2.90616 -0.47019 0.22077 0.08061 1.3618 -1.54847 -0.02252 -0.15797 -0.32259 0.32859 0 0 0 0 0 0.28802 0.095 0.39762 0 -0.24739 0 0.18072 -0.51963 0.76634 -0.6275
PRO_99 -3.15332 0.52257 1.78897 -0.13118 0.00774 0.09729 0.62442 -0.77794 -0 -0 0.57632 0.17802 0 0 0 0 0 -0.06454 0.04559 0.17057 0 -0.94387 0 -2.4119 -0.68482 0.94798 -3.20811
ASN_100 -1.61876 0.08294 1.59904 -0.17696 0.01276 0.26255 0.31524 -0.82432 -0.00504 -0.05707 0.73213 -0.29552 0 0 0 0 0 -0.03583 0.00017 0 1.93401 0.15553 0 -0.93687 -0.05073 0.34263 1.4359
THR_101 -2.64956 0.22648 2.31504 -0.12038 0.08893 0.06793 0.91533 -1.07921 -0.01273 -0.18806 0.84098 -1.38636 0 0 -0.81426 0 0 -0.06579 0.01782 0.17188 0 -0.67127 2.34844 -1.0874 0.2595 0.29194 -0.53074
GLY_102 -3.37893 0.34129 2.56153 -6e-05 0 0 1.42269 -1.51587 -0.01146 -0.11944 0.14317 -0.40388 0 0 0 0 0 -0.17322 0 0 0 -1.4393 0 0.83697 -0.65875 0.36613 -2.02911
LEU_103 -2.80815 0.26728 2.80092 -0.50031 0.21587 0.13592 1.24425 -1.27129 -0 -0 0.07424 0.10743 0 0 -0.81426 0 0 0.04709 0.05045 0.10197 0 -0.11733 0 0.18072 -0.83832 0.24936 -0.87417
ASN_104 -3.40761 0.29837 2.92941 -0.36405 0.06132 0.72216 1.00289 -1.54125 -0.0077 -0.13099 -0.11413 -1.86241 0 0 0 0 0 -0.06471 0.11433 0 2.90565 -0.55225 0 -0.93687 -0.67096 0.26008 -1.35872
TYR_105 -6.93432 0.61995 3.47074 -0.56585 0.32387 0.25433 1.38271 -2.04886 -0.01146 -0.11944 -0.29298 -0.1813 0 0 0 0 0 0.06849 0.0064 0 3.84488 -0.18243 0.00098 1.2797 -0.5531 0.44338 0.80569
GLY_106 -2.73708 0.19733 3.1346 -0.0004 0 0 1.21574 -1.5539 -0.00512 -0.04306 -1.31114 -0.16388 0 0 0 0 0 -0.0269 0 0 0 -0.86478 0 0.83697 -0.1684 0.56875 -0.92128
VAL_107 -4.90393 0.31927 2.14785 -0.31938 0.24701 0.07312 1.78146 -1.76157 -0 -0 -0.96861 -0.06424 0 0 0 0 0 -0.04119 0.01166 0.0643 0 -0.25754 0 1.9342 -0.05919 0.47054 -1.32624
GLY_108 -3.58718 0.24706 3.42123 -5e-05 0 0 1.58734 -1.89462 -0 -0 -0.72393 -0.38923 0 0 0 0 0 -0.09645 0 0 0 -0.05654 0 0.83697 0.68008 0.24317 0.26787
SER_109 -4.44517 0.28562 4.05784 -0.02397 0 0.02286 1.1988 -2.08722 -0.01016 -0.12125 -1.03746 -0.31256 0 0 0 0 0 0.04792 0.00677 0.56028 0 0.26756 0.60077 -0.77834 0.63042 0.22793 -0.90936
MET_110 -7.55758 0.68008 4.87278 -0.33046 0.06432 0.09412 2.25109 -2.79882 -0 -0 -2.20975 -0.05345 0 0 0 0 0 0.0559 0.02559 1.75991 0 0.03239 0 0.60916 -0.11689 0.35016 -2.27145
LEU_111 -7.50796 0.64522 5.00795 -0.49103 0.23468 0.11749 3.12881 -3.01702 -0.00512 -0.04306 -2.36316 0.22544 0 0 0 0 0 0.13062 0.01065 0.32212 0 -0.29665 0 0.18072 -0.17605 0.45773 -3.43862
LEU_112 -8.35683 1.05789 4.29536 -0.48071 0.1048 0.10731 2.92594 -2.90545 -0 -0 -2.01987 0.00441 0 0 0 0 0 0.17222 0.18039 3.36414 0 -0.24348 0 0.18072 -0.29024 0.65816 -1.24524
GLY_113 -3.26255 0.18063 4.05253 -4e-05 0 0 1.9468 -2.04795 -0 -0 -2.23436 -0.41948 0 0 0 0 0 -0.05969 0 0 0 0.38994 0 0.83697 0.33255 0.44652 0.16187
GLY_114 -3.89098 0.29203 4.3945 -4e-05 0 0 2.18744 -2.2778 -0 -0 -2.34321 -0.39252 0 0 0 0 0 -0.10079 0 0 0 0.16917 0 0.83697 1.05765 0.1893 0.12171
MET_115 -10.9086 1.51757 7.00572 -0.45364 0.17308 0.17629 3.16815 -3.80146 -0 -0 -2.95725 0.28865 0 0 0 0 0 0.10555 0.09394 2.4724 0 -0.14856 0 0.60916 0.46413 0.50282 -1.69205
LEU_116 -5.66225 0.61854 4.69501 -0.47689 0.25581 0.10921 2.57623 -2.51083 -0 -0 -2.21564 0.19243 0 0 0 0 0 0.16698 0.04202 0.38992 0 -0.27075 0 0.18072 -0.25018 0.6212 -1.53847
GLY_117 -3.42555 0.20492 4.46881 -5e-05 0 0 2.18485 -2.21819 -0.00137 -0.01129 -2.27423 -0.42155 0 0 0 0 0 -0.06562 0 0 0 0.3464 0 0.83697 0.36481 0.2975 0.28641
LEU_118 -7.71108 0.65636 4.91439 -0.63718 0.46544 0.24285 3.22366 -3.04746 -0.00387 -0.02559 -2.77332 -0.15331 0 0 0 0 0 0.00988 0.01459 0.96517 0 -0.15021 0 0.18072 0.65476 0.42886 -2.74536
VAL_119 -5.34253 0.32506 4.49232 -0.31489 0.20745 0.07209 2.63547 -2.6371 -0.01074 -0.05781 -2.42224 -0.17789 0 0 0 0 0 -0.06309 0.00986 0.09565 0 -0.2631 0 1.9342 0.09107 0.56119 -0.865
VAL_120 -4.4592 0.30169 4.28976 -0.31624 0.23921 0.07289 2.50626 -2.41966 -0 -0 -2.62537 -0.15922 0 0 0 0 0 -0.05227 0.00752 0.06717 0 -0.26359 0 1.9342 -0.13842 0.36049 -0.6548
VAL_121 -5.64138 0.35475 4.24167 -0.31608 0.26851 0.07307 2.41539 -2.49627 -0 -0 -2.20689 -0.19779 0 0 0 0 0 -0.05943 0.0027 0.0779 0 -0.33534 0 1.9342 -0.09961 0.26354 -1.72107
VAL_122 -5.1853 0.23579 3.39819 -0.30948 0.17075 0.07003 1.9352 -2.23586 -0.00137 -0.01129 -1.40335 -0.17562 0 0 0 0 0 -0.02178 0.00104 0.06261 0 -0.28956 0 1.9342 -0.09549 0.28362 -1.63768
VAL_123 -3.80099 0.20428 3.64731 -0.30177 0.18451 0.06668 1.81819 -2.04912 -0.03589 -0.17242 -1.81959 -0.09003 0 0 0 0 0 -0.0549 0.00025 0.05767 0 -0.39124 0 1.9342 -0.03226 0.28161 -0.55351
ALA_124 -3.39345 0.24708 3.24146 -0.02298 0 0 1.94647 -1.85512 -0.01074 -0.05781 -1.46834 -0.3391 0 0 0 0 0 -0.06464 0 0 0 -0.38642 0 1.8394 -0.28615 0.28937 -0.32097
LYS_125 -5.07175 0.39037 5.17913 -0.51953 0.13203 0.33491 2.58239 -2.44063 -0 -0 -3.0549 0.00157 0 0 0 0 0 -0.07506 0.03329 1.83095 0 -0.05446 0 -1.5107 -0.55408 0.31984 -2.47661
GLY_126 -2.77405 0.29079 3.899 -5e-05 0 0 2.04911 -1.89424 -0 -0 -2.14419 -0.42018 0 0 0 0 0 -0.09131 0 0 0 0.45057 0 0.83697 -0.1258 0.24239 0.31902
LYS_127 -3.01873 0.2572 3.3139 -0.43171 0.07283 0.23549 0.86352 -1.43809 -0.03201 -0.14684 -0.07904 0.13288 0 0 0 0 0 -0.09161 0.02713 1.45607 0 -0.02473 0 -1.5107 -0.18836 0.21432 -0.38847
ASN_128 -3.50319 0.38009 3.65703 -0.18666 0.02665 0.30171 1.12563 -1.66101 -0.03355 -0.12516 -0.5798 -0.45891 0 0 0 0 0 -0.02984 0.00719 0 2.02191 -0.47634 0 -0.93687 -0.6484 0.22331 -0.89623
LYS_129 -2.36678 0.14839 3.21639 -0.33353 0.06136 0.21432 1.32004 -1.4561 -0 -0 -1.65846 -0.38904 0 0 0 0 0 -0.10926 0.00925 1.54006 0 -0.12285 0 -1.5107 -0.52677 0.19661 -1.76706
SER_130 -2.90976 0.20019 3.42423 -0.02953 0 0.04882 1.3278 -1.48157 -0.03355 -0.12516 -0.46938 -1.04195 0 0 -0.89721 0 0 0.00673 0.0014 1.14986 0 0.10443 0.60009 -0.77834 -0.29502 0.20881 -0.98912
ARG_131 -1.70283 0.07102 1.97541 -0.66403 0.14213 0.49325 0.39266 -0.86833 -0 -0 -0.149 -0.23638 0 0 0 0 0 -0.0561 0.04445 1.82444 0 -0.21991 0 -1.2888 -0.16505 0.20163 -0.20544
LYS_132 -2.73637 0.14995 2.43826 -0.55348 0.13604 0.21659 0.72382 -1.10342 -0.01044 -0.03364 -0.56596 0.27314 0 0 -0.89721 0 0 -0.06122 0.02826 2.08066 0 0.08339 0 -1.5107 -0.09966 0.15402 -1.28795
ILE_133 -3.6079 0.32175 0.88962 -0.47446 0.35499 0.10078 0.10348 -0.9094 -0 -5e-05 0.10121 0.00447 0 0 0 0 0 -0.02241 0.00387 0.38059 0 -0.77884 0 0.73287 -0.29497 0.18511 -2.90927
LEU_134 -3.41926 0.2455 1.52275 -0.47292 0.2071 0.09642 0.58081 -1.00383 -0.01044 -0.03364 -0.5433 0.14147 0 0 0 0 0 0.05532 0.11309 0.52383 0 -0.34945 0 0.18072 -0.39784 0.26458 -2.29909
SER_135 -2.62548 0.2056 1.46147 -0.02629 0 0.06271 0.44121 -0.85558 -0.00666 -0.02026 -0.25138 -0.39728 0 0 0 0 0 0.02308 0.00283 0.0361 0 -0.56385 0.60171 -0.77834 -0.28764 0.21019 -2.76788
ILE_136 -2.94505 0.27826 0.92619 -0.46527 0.33347 0.10147 0.1332 -0.89118 -0.00035 -0.00091 0.06315 -0.01796 0 0 0 0 0 -0.04814 0.07102 0.37114 0 -0.73831 0 0.73287 -0.40113 0.26264 -2.2349
LEU_137 -5.07504 0.40853 2.5172 -0.49244 0.30382 0.14309 1.37757 -1.63266 -0.00666 -0.02021 -0.57772 -0.07155 0 0 0 0 0 -0.04681 0.43188 2.0504 0 -0.24955 0 0.18072 -0.13783 0.37431 -0.52295
LEU_138 -5.72197 0.3511 1.85773 -0.49675 0.30553 0.11798 1.3576 -1.67918 -0.00035 -0.00091 -0.73121 0.26268 0 0 0 0 0 -0.01594 0.14319 0.27512 0 -0.30621 0 0.18072 -0.07325 0.29856 -3.87556
VAL_139 -5.23229 0.61051 3.15571 -0.30783 0.22799 0.06881 1.33295 -2.08067 -0.01911 -0.1064 -1.2123 -0.01323 0 0 0 0 0 -0.05153 0.02446 0.02964 0 -0.33198 0 1.9342 -0.18252 0.21356 -1.94001
THR_140 -3.16623 0.13349 3.37131 -0.20193 0.14686 0.07618 0.89489 -1.59805 -0 -0 0.29806 -0.50194 0 0 0 0 0 -0.02664 2e-05 0.12058 0 0.02861 2.32586 -1.0874 0.00702 0.12756 0.94824
SER_141 -2.75638 0.09907 3.12726 -0.0279 0 0.06448 1.16159 -1.48611 -0 -0 -0.34123 -0.5675 0 0 0 0 0 -0.01818 0.00557 0.69126 0 0.34069 0.60042 -0.77834 0.09952 0.11265 0.32688
LEU_142 -3.58356 0.30572 2.71711 -0.48087 0.25351 0.11747 1.38403 -1.50222 -0 -0 -0.36156 0.22508 0 0 0 0 0 0.27823 0.10581 0.49197 0 -0.19436 0 0.18072 0.1374 0.40612 0.48059
GLY_143 -2.18757 0.03905 2.83005 -5e-05 0 0 0.93909 -1.35758 -0 -3e-05 -1.28325 -0.37189 0 0 0 0 0 -0.1898 0 0 0 -1.39953 0 0.83697 -0.50318 0.60261 -2.04512
ALA_144 -3.82402 0.40205 3.78115 -0.02512 0.00016 0 2.18164 -2.05502 -0.02651 -0.15493 -2.09934 -0.22901 0 0 0 0 0 -0.045 0 0 0 -0.12052 0 1.8394 -0.99468 0.45821 -0.91153
THR_145 -3.18806 0.26918 2.94142 -0.2006 0.1648 0.07611 1.68729 -1.58933 -0 -3e-05 -1.44065 -0.58263 0 0 0 0 0 -0.04387 0.00013 0.12732 0 0.1134 2.29679 -1.0874 -0.44214 0.28589 -0.61238
THR_146 -2.75504 0.14197 2.15412 -0.12446 0.07068 0.06433 0.30601 -1.1704 -0 -0 0.18588 -1.0997 0 0 0 0 0 0.09287 0.03739 0.04683 0 0.00233 2.26842 -1.0874 -0.02385 0.26384 -0.6262
LEU_147 -6.32246 1.19532 2.76675 -0.49249 0.25036 0.11778 1.44886 -2.02074 -0 -0 -0.11534 0.15476 0 0 0 0 0 0.02964 0.05406 0.46843 0 -0.25211 0 0.18072 0.08522 0.37164 -2.07962
GLU_148 -5.03746 0.37252 4.88709 -0.21567 0.02478 0.29643 2.03251 -2.36454 -0.01911 -0.0825 -1.86641 -0.54989 0 0 0 0 0 -0.04957 0.04712 0 3.14995 -0.20297 0 -2.7348 0.08019 0.41074 -1.82157
LEU_149 -3.94794 0.88393 3.95725 -0.69256 0.20597 0.29096 2.55863 -1.93626 -0.00741 -0.04853 -2.50627 0.09221 0 0 0 0 0 0.14648 0.00388 1.04747 0 -0.24369 0 0.18072 0.93836 1.42869 2.35189
PRO_150 -5.15862 1.17568 4.05435 -0.07935 1e-05 0.04819 1.70008 -1.9011 -0 -0 -1.60499 0.58452 0 0 0 0 0 -0.09651 0.05123 0.38644 0 -0.68154 0 -2.4119 0.95183 1.59987 -1.38182
ALA_151 -4.60081 0.57605 4.61586 -0.02284 0 0 2.63289 -2.52236 -0.00018 -0.00511 -1.69271 -0.36446 0 0 0 0 0 -0.05785 0 0 0 -0.32228 0 1.8394 -0.28778 0.50967 0.29748
ARG_152 -5.31971 0.30267 6.40112 -1.50034 0.34143 1.39254 2.84142 -3.00408 -0.0397 -0.23975 -3.18312 0.16712 0 0 0 -1.04512 0 0.05113 0.05362 3.04941 0 -0.09135 0 -1.2888 -0.39029 0.45669 -1.04511
ALA_153 -4.23452 0.34481 4.11623 -0.02113 0 0 2.28315 -2.31489 -0 -0 -1.37584 -0.38082 0 0 0 0 0 0.05442 0 0 0 -0.23621 0 1.8394 -0.32459 0.46392 0.21394
MET_154 -7.73502 0.65635 5.73575 -0.67449 0.24262 0.16456 3.06408 -3.05405 -0.01836 -0.14564 -3.13629 0.04508 0 0 0 0 0 -0.02748 0.32174 1.13075 0 0.03854 0 0.60916 -0.17085 0.5468 -2.40674
GLU_155 -6.69237 0.39376 7.74261 -0.21389 0.04257 0.32361 3.41512 -3.48064 -0.0206 -0.15725 -3.74907 -0.59664 0 0 0 -1.04512 0 0.06239 0.12969 0 3.01792 -0.21934 0 -2.7348 -0.25893 0.64699 -3.39398
ASP_156 -3.75358 0.16216 5.07824 -0.10813 0.01334 0.3317 2.09899 -2.3423 -0 -0 -1.95748 -0.25422 0 0 0 0 0 0.01126 0.04369 0 1.79472 0.13757 0 -2.3716 -0.38625 0.37227 -1.12962
LEU_157 -5.45677 0.33684 5.2611 -0.47811 0.17676 0.11262 2.71019 -2.66338 -0 -0 -2.38659 0.22521 0 0 0 0 0 -0.02898 0.12473 0.35841 0 -0.277 0 0.18072 -0.25669 0.25065 -1.81031
GLN_158 -9.21437 0.97923 6.52428 -0.69592 0.17822 0.7564 3.21323 -3.45742 -0.01405 -0.11859 -2.0951 -0.40091 0 0 0 0 0 0.15517 0.00916 0 3.15561 -0.16293 0 -0.18838 -0.2805 0.47814 -1.17871
LEU_159 -5.29808 0.47306 3.4575 -0.68079 0.18492 0.2667 1.779 -2.20858 -0.02835 -0.14034 -1.12805 0.06397 0 0 0 0 0 -0.00779 0.04849 0.95089 0 -0.25704 0 0.18072 -0.24329 0.63083 -1.95624
SER_160 -3.86871 0.28581 4.35585 -0.02462 0 0.0579 2.1596 -2.16015 -0.01131 -0.11329 -1.51433 -0.65636 0 0 0 0 0 0.00148 0.00851 0.53785 0 0.36109 0.60146 -0.77834 0.16389 0.40592 -0.18773
VAL_161 -7.66423 1.33255 3.92887 -0.38937 0.42952 0.09799 2.55814 -2.80805 -0 -0 -2.17781 -0.2571 0 0 0 0 0 -0.02249 0.00097 0.76336 0 0.42439 0 1.9342 0.14907 0.6708 -1.02919
TYR_162 -6.31978 0.80382 4.4008 -0.99874 0.06999 0.46126 2.43783 -2.38287 -3e-05 -0.00019 -1.23059 -0.28314 0 0 0 0 0 -0.09906 0.00284 0 2.05834 -0.04543 0.00182 1.2797 0.09048 0.72004 0.96708
ASN_163 -3.00981 0.3476 2.92106 -0.19723 0.049 0.31949 0.64901 -1.45371 -0.03753 -0.23267 -0.85563 -0.49176 0 0 0 0 0 -0.06639 0.00173 0 2.09561 -0.60735 0 -0.93687 -0.14895 0.3407 -1.31369
MET_164 -6.19141 0.48576 4.64736 -0.24014 0.04549 0.1122 2.36318 -2.33155 -0.00069 -0.00293 -2.37755 -0.45195 0 0 0 0 0 -0.07302 0.21794 2.41737 0 0.17183 0 0.60916 0.02716 0.24734 -0.32448
ASP_165 -3.1233 0.38894 3.27232 -0.10845 0.00323 0.30696 0.80633 -1.57464 -0.00215 -0.0059 -0.98821 -0.25421 0 0 0 0 0 0.05392 0.01131 0 2.63904 -0.0002 0 -2.3716 0.38308 0.33119 -0.23235
TYR_166 -6.30528 0.79914 3.72874 -0.571 0.03008 0.30445 1.74818 -2.19123 -0.02319 -0.13885 -1.34381 -0.19938 0 0 -0.39314 0 0 0.06469 0.04068 0 1.98711 -0.30876 5e-05 1.2797 -0.1651 0.53922 -1.11768
ASN_167 -4.31616 0.18706 5.00568 -0.31238 0.06174 0.50705 1.98191 -2.309 -0 -0 -2.50859 -0.56718 0 0 -1.38121 0 0 -0.07567 0.0461 0 2.56481 -0.0804 0 -0.93687 -0.04856 0.44811 -1.73358
LEU_168 -5.62027 0.63332 1.7874 -0.60355 0.1994 0.15264 0.52618 -1.70523 -0.0289 -0.18234 -0.00816 0.26941 0 0 0 0 0 -0.02261 0.04766 0.80897 0 -0.12444 0 0.18072 0.21063 0.28714 -3.19205
LYS_169 -5.37929 0.26862 7.37125 -0.3069 0.03951 0.14261 2.85722 -2.84353 -0.01328 -0.09392 -5.33735 0.09571 0 0 0 -1.05439 0 0.06977 0.10826 2.00264 0 -0.05077 0 -1.5107 -0.08253 0.36975 -3.34731
VAL_170 -3.02937 0.28144 1.23125 -0.27559 0.13898 0.05565 0.54248 -0.97887 -0.00683 -0.11484 0.25113 0.2088 0 0 0 0 0 -0.09032 0.02089 0.08716 0 -0.31616 0 1.9342 -0.44506 0.34374 -0.16131
GLY_171 -1.39869 0.09698 1.29277 -8e-05 0 0 0.32833 -0.73771 -0.01893 -0.08023 0.13599 -0.36705 0 0 0 0 0 -0.1006 0 0 0 -1.52615 0 0.83697 -0.49197 0.16522 -1.86515
ASP_172 -4.94152 0.17371 6.57838 -0.07686 0.00281 0.20287 2.76296 -2.77699 -0.03221 -0.17415 -5.66103 0.05953 0 0 -0.6914 -0.99086 0 0.01197 0.31533 0 2.16673 0.19279 0 -2.3716 -0.19528 0.48238 -4.96245
LYS_173 -5.82345 0.6521 5.03009 -0.47086 0.0909 0.16835 2.35898 -2.06909 -0 -0 -4.06807 0.35777 0 0 0 -0.75702 0 0.03478 0.05774 3.0445 0 -0.05437 0 -1.5107 -0.13211 0.70037 -2.39008
LEU_174 -6.93708 1.34058 1.81782 -0.51043 0.15682 0.1167 0.95689 -1.68645 -0.00054 -0.01071 0.49571 0.25164 0 0 0 0 0 0.03851 0.01551 0.38837 0 -0.17518 0 0.18072 -0.23979 1.38598 -2.41492
PRO_175 -3.67062 0.73391 1.39787 -0.07866 0 0.04765 0.36903 -0.51533 -0 -0 0.21877 0.60134 0 0 0 0 0 -0.10438 0.00965 0.48383 0 -0.45414 0 -2.4119 -0.29683 1.38061 -2.28919
GLU_176 -2.93068 0.22746 2.30294 -0.22669 0.0367 0.36383 0.53429 -1.08591 -0.01328 -0.10594 -0.24859 -0.541 0 0 0 0 0 8e-05 0.01567 0 3.70108 0.21428 0 -2.7348 1.10406 0.29799 0.91151
ILE_177 -5.45809 0.64892 1.61411 -0.53138 0.45272 0.10529 0.40483 -1.44361 -0.00054 -0.01071 -0.25746 -0.23007 0 0 0 0 0 -0.02861 0.1406 0.96956 0 0.04463 0 0.73287 1.43665 0.3599 -1.0504
SER_178 -1.85599 0.13489 1.7024 -0.03045 0.00271 0.02577 0.48042 -0.84701 -0.00394 -0.0508 -0.86803 -0.07152 0 0 0 0 0 -0.02241 0.00027 0.61804 0 0.42777 0.60046 -0.77834 0.22429 0.35679 0.04531
SER_179 -2.38585 0.19651 1.46885 -0.02935 0 0.06825 0.54094 -0.841 -0 -0 -0.54793 -0.40799 0 0 0 0 0 0.03416 0.00544 0.25053 0 -0.32767 0.60129 -0.77834 -0.19802 0.11841 -2.23176
ILE_180 -5.45504 1.01714 3.8889 -0.57468 0.40139 0.09475 2.09908 -2.07899 -0 -0 -0.71808 0.1846 0 0 0 0 0 -0.01756 0.17539 1.14812 0 -0.5434 0 0.73287 -0.13701 1.26916 1.48666
PRO_181 -1.90959 0.46869 0.97421 -0.06585 0 0.04132 0.59869 -0.56096 -0 -0 0.412 0.59349 0 0 0 0 0 -0.07201 0.04275 0.1928 0 -0.47917 0 -2.4119 0.2664 1.42055 -0.48858
GLY_182 -2.95675 0.58036 2.00351 -6e-05 0 0 1.22146 -1.295 -0 -0 -0.30277 -0.40166 0 0 0 0 0 -0.00993 0 0 0 0.1826 0 0.83697 0.16317 0.45193 0.47383
TYR_183 -6.84797 1.06696 3.30483 -0.64552 0.03864 0.38202 1.9633 -2.14881 -0 -0 -1.97131 -0.35394 0 0 0 0 0 0.05422 0.00534 0 1.76939 0.12497 0.00036 1.2797 0.72969 0.70968 -0.53844
SER_184 -3.69583 0.37097 2.18495 -0.03717 0.00131 0.06835 0.87657 -1.33074 -0 -0 -0.11646 -0.74867 0 0 0 0 0 -0.08586 0 0.40789 0 0.44936 0.6062 -0.77834 0.83545 0.57555 -0.41648
PHE_185 -8.25371 0.87908 2.89608 -1.0086 0.10452 0.6678 1.62795 -2.2165 -0 -0 -0.19563 -0.21448 0 0 0 0 0 0.38643 0.30768 0 1.6607 -0.30689 0 1.0402 0.06966 0.27948 -2.27622
VAL_186 -4.23462 0.5824 0.64433 -0.31181 0.22975 0.06498 0.18996 -1.02876 -0.00394 -0.0508 -0.51493 -0.35946 0 0 0 0 0 -0.00769 0.0109 0.0806 0 -0.46091 0 1.9342 -0.31013 0.39427 -3.15167
GLY_187 -1.84164 0.02438 1.29578 -0.00185 0 0 0.80497 -0.74968 -0 -0 -0.70882 -0.37488 0 0 -0.71831 0 0 -0.08293 0 0 0 -1.07697 0 0.83697 0.05526 0.23793 -2.2998
PHE_188 -6.6901 0.80993 1.56529 -0.79031 0.15973 0.07124 0.50877 -1.6242 -0 -0 -0.14237 -0.64028 0 0 0 0 0 0.10907 0.20321 0 2.16921 -0.11003 0 1.0402 0.48507 0.32512 -2.55043
ILE_189 -5.72686 1.16038 0.95801 -0.57268 0.61034 0.17605 0.12832 -1.40967 -0 -0 -0.2992 -0.5159 0 0 0 0 0 0.00404 0.01391 0.74034 0 -0.01221 0 0.73287 0.15564 0.59776 -3.25887
LYS_190 -7.19802 0.89626 8.41471 -0.51383 0.09278 0.1678 3.13305 -3.46494 -0.0035 -0.00943 -3.64299 0.41142 0 0 0 0 0 0.32352 0.09736 3.03195 0 0.03209 0 -1.5107 -0.14586 0.70897 0.82066
ASN_191 -4.64152 0.34713 4.87039 -0.16935 0.00831 0.24299 1.23179 -2.15386 -0.02243 -0.13507 -0.76593 -0.85587 0 0 -0.39314 0 0 0.0014 0.31493 0 2.26507 0.41845 0 -0.93687 0.1246 0.65806 0.4091
GLU_192 -2.16131 0.17966 3.20896 -0.31766 0.02864 0.55082 0.31281 -1.15475 -0.04674 -0.26724 -1.083 -0.83944 0 0 0 0 0 -0.00576 0.02312 0 3.06781 0.04379 0 -2.7348 0.20299 0.45619 -0.53591
ALA_193 -2.62908 0.33383 1.38527 -0.02105 0 0 0.91254 -0.99745 -0.02712 -0.13867 -0.15294 -0.41366 0 0 0 0 0 -0.00874 0 0 0 -0.53637 0 1.8394 -0.02572 0.25507 -0.2247
GLU_194 -1.59375 0.03334 1.57393 -0.44631 0.21686 1.40361 0.43656 -0.71884 -0.02501 -0.15739 -0.56312 -3.11333 0 0 0 0 0 -0.09755 0.00113 0 3.70611 -0.29818 0 -2.7348 -0.38914 0.2209 -2.54498
THR_195 -4.63627 0.73181 3.97352 -0.2039 0.08615 0.09026 2.28717 -2.10107 -0.0473 -0.31545 -0.85234 -1.55857 0 0 -0.65265 0 0 0.00271 0.22048 0.24132 0 0.11599 2.31113 -1.0874 -0.25206 0.4465 -1.19998
LYS_196 -1.92757 0.08457 1.71578 -0.42036 0.06361 0.22594 0.49857 -0.73304 -0 -0 0.32843 0.09525 0 0 0 0 0 -0.11173 0.0052 1.38759 0 -0.02707 0 -1.5107 -0.13438 0.32623 -0.13369
LYS_197 -2.70592 0.37011 2.45915 -0.32116 0.04454 0.17838 0.87153 -1.09726 -0 -0 -0.16253 -0.18911 0 0 -0.65265 0 0 -0.03855 0.00385 1.75906 0 -0.07681 0 -1.5107 -0.50666 0.23461 -1.34012
GLU_198 -4.22954 0.47946 4.19245 -0.36685 0.1065 0.68402 1.72991 -1.89236 -0.04422 -0.25012 -0.13761 -0.80828 0 0 0 0 0 -0.00129 0.03762 0 3.3605 -0.06045 0 -2.7348 -0.41284 0.42923 0.08133
ASN_199 -4.00317 0.39694 4.09175 -0.33016 0.09113 0.5992 1.85956 -1.86146 -0.02573 -0.13267 -1.65663 -1.21545 0 0 0 0 0 -0.06923 0.09016 0 2.4903 -0.54902 0 -0.93687 -0.53889 0.59297 -1.10727
GLU_200 -3.18835 0.23866 3.40523 -0.61092 0.12243 1.11833 1.4701 -1.55355 -0 -0 0.23195 -0.70242 0 0 0 0 0 -0.08593 0.01805 0 3.53357 -0.25014 0 -2.7348 -0.58111 0.42996 0.86105
GLU_201 -3.31925 0.32765 2.76376 -0.2276 0.0305 0.34338 0.48816 -1.36554 -0.01169 -0.11612 -0.11027 -0.61111 0 0 0 0 0 -0.07746 0.0162 0 3.19872 -0.29925 0 -2.7348 -0.55154 0.26562 -1.99062
VAL_202 -3.68394 0.23931 2.46041 -0.28312 0.14773 0.05352 1.33552 -1.54056 -0.00731 -0.03331 -1.12429 -0.18946 0 0 0 0 0 -0.0195 0.00158 0.19992 0 -0.14219 0 1.9342 -0.21561 0.4203 -0.44682
LYS_203 -4.83328 0.25854 5.95199 -0.49901 0.17125 0.27873 2.7585 -2.44531 -0.00381 -0.04061 -3.00618 0.20638 0 0 -0.8375 -0.78913 0 -0.00588 0.05064 1.85888 0 -0.0688 0 -1.5107 0.04324 0.35734 -2.10472
GLU_204 -3.2381 0.23374 4.0024 -0.23708 0.02747 0.26768 1.32528 -1.58484 -0.03613 -0.16057 -1.99123 -0.1342 0 0 0 -0.35906 0 0.03422 0.3128 0 2.94804 -0.02042 0 -2.7348 -0.42398 0.22731 -1.54146
GLN_205 -3.71747 0.12372 3.81413 -0.81758 0.22377 1.19998 0.97891 -1.66385 -0.0825 -0.42436 -0.2035 -1.68334 0 0 0 0 0 -0.03328 0.07325 0 1.67047 0.42497 0 -0.18838 0.09551 0.19415 -0.01541
ILE_206 -1.74182 0.1127 1.53464 -0.47511 0.33292 0.09807 0.38624 -0.77765 -0 -0 -0.29821 0.34994 0 0 0 0 0 -0.08661 0.00823 0.43866 0 -0.38283 0 0.73287 0.14291 0.22726 0.6022
THR_207 -1.61669 0.17801 1.37185 -0.16302 0.07197 0.059 0.59844 -0.79301 -0.0146 -0.15848 -0.25983 -0.23503 0 0 0 0 0 -0.10189 0.02132 0.05379 0 0.03945 2.29666 -1.0874 -0.44451 0.20809 0.02412
SER_208 -1.52811 0.16656 1.77859 -0.02553 0 0.05883 0.78102 -0.89481 -0.00767 -0.08114 0.29865 -0.57801 0 0 0 0 0 -0.02706 0.01355 0.14855 0 -0.48983 0.60179 -0.77834 -0.42303 0.11258 -0.87341
GLN_209 -2.94199 0.14406 3.27088 -0.68731 0.11441 0.47649 1.09786 -1.52013 -0.00963 -0.04151 -0.93712 -0.25024 0 0 -1.03528 0 0 -0.10163 0.22751 0 2.69885 0.08834 0 -0.18838 -0.31761 0.24045 0.32804
GLN_210 -3.98343 0.15353 3.79997 -0.78748 0.31004 1.23908 1.28531 -1.82167 -0.0235 -0.22436 -0.28024 -2.26024 0 0 -1.03528 0 0 0.01004 0.05569 0 4.43627 0.13901 0 -0.18838 -0.31147 0.35642 0.8693
HIS_211 -2.83395 0.26549 2.70718 -0.4617 0.13237 0.47066 0.46539 -1.20163 -0.02573 -0.08789 0.41729 -0.52134 0 0 0 0 0 -0.01152 0.08252 0 2.76391 -0.10596 0 -0.45461 -0.41379 0.3103 1.49702
ASN_212 -2.36034 0.15234 2.58569 -0.18971 0.04593 0.32297 0.46783 -1.17255 -0.02546 -0.18473 0.20889 -0.96919 0 0 0 0 0 -0.1056 0.00064 0 1.91432 -1.02633 0 -0.93687 -0.67425 0.26706 -1.67936
LYS_213 -3.04465 0.28676 2.84488 -0.29469 0.03802 0.12986 0.48736 -1.1165 -0.02573 -0.08789 0.88513 0.06764 0 0 0 0 0 -0.02148 0.02261 1.81389 0 -0.02465 0 -1.5107 -0.49495 0.15334 0.10826
LYS_214 -1.24519 0.04405 1.17403 -0.32591 0.05122 0.18722 0.05395 -0.52079 -0 -0 0.18897 -0.22751 0 0 0 0 0 -0.07443 0.00089 1.71554 0 0.005 0 -1.5107 -0.1294 0.11752 -0.49554
GLN_215 -2.61373 0.43443 2.51544 -0.62853 0.11837 0.61685 0.69354 -1.03398 -0.00067 -0.01461 0.34567 -0.44457 0 0 0 0 0 0.00338 0.03188 0 2.28175 -0.06234 0 -0.18838 -0.34068 0.74839 2.46222
PRO_216 -2.17587 0.47689 1.9866 -0.11958 0.00107 0.08835 0.7339 -0.82606 -0 -0 -0.01761 0.2549 0 0 0 0 0 -0.08233 0.01762 0.11823 0 -1.12419 0 -2.4119 -0.5193 0.87101 -2.72826
GLU_217 -1.41981 0.05089 1.82974 -0.5727 0.24874 1.53928 0.56629 -0.80602 -0.00067 -0.01461 -0.6043 -3.12304 0 0 0 0 0 -0.09222 0.00225 0 2.97121 -0.19951 0 -2.7348 -0.17436 0.47874 -2.05488
LEU_218 -3.11782 0.33072 2.31971 -0.50725 0.15625 0.11271 0.92359 -1.23253 -0.00637 -0.08839 0.31746 0.26978 0 0 0 0 0 -0.0639 0.06261 0.436 0 -0.13802 0 0.18072 -0.12789 0.39828 0.22564
LYS_219 -4.81619 0.64406 5.94632 -0.40313 0.05706 0.13832 2.69997 -2.56904 -0.03613 -0.16057 -2.40281 0.19002 0 0 -0.65464 0 0 0.01208 0.30282 3.11297 0 0.02753 0 -1.5107 -0.56601 0.44069 0.45263
GLU_220 -2.09165 0.10793 2.42825 -0.5354 0.18472 1.47312 0.6575 -1.07719 -0.00637 -0.08839 -0.14233 -3.002 0 0 0 0 0 -0.10095 0.00219 0 3.34044 -0.24217 0 -2.7348 -0.57407 0.52994 -1.87122
ASN_221 -3.18325 0.28641 3.62917 -0.19268 0.04547 0.3164 0.96716 -1.69146 -0.021 -0.11061 -0.12049 -0.47058 0 0 0 0 0 -0.01878 0.01506 0 2.1108 -0.61394 0 -0.93687 -0.60051 0.362 -0.22769
THR_222 -4.81697 0.98838 3.17964 -0.12179 0.03733 0.07059 1.58775 -1.87054 -0 -0 -0.90738 -0.66139 0 0 0 0 0 0.03749 0.35779 0.03952 0 -0.18327 2.42313 -1.0874 -0.38609 0.8655 -0.44772
ASP_223 -6.74348 0.68543 8.67937 -0.14181 0.01891 0.43006 4.02647 -3.62952 -0 -0 -5.34514 -1.01579 0 0 -2.84644 0 0 0.1479 0.15846 0 3.05922 -0.29766 0 -2.3716 -0.2103 1.15441 -4.24152
GLU_224 -1.62927 0.39725 2.4596 -0.21882 0.03577 0.3229 0.32374 -1.03047 -0 -0 -0.93631 -0.61075 0 0 0 0 0 -0.04204 0.00466 0 3.00545 -0.22959 0 -2.7348 -0.25989 0.52757 -0.615
ASN_225 -5.49073 0.5868 5.62462 -0.28511 0.06752 0.46541 3.47247 -2.73912 -0 -0 -3.18837 -0.76618 0 0 -1.5591 0 0 -0.08398 0.22038 0 2.04194 -0.21665 0 -0.93687 -0.12897 0.33039 -2.58555
VAL_226 -4.59307 0.59841 3.95273 -0.37145 0.29111 0.09133 1.92377 -2.0907 -0 -0 -1.08076 -0.23511 0 0 0 0 0 -0.22528 0.00611 0.58882 0 0.41686 0 1.9342 0.08302 0.43084 1.72083
ILE_227 -5.83447 0.82693 3.89202 -0.58686 0.33983 0.17386 1.50712 -2.22563 -0.0179 -0.14809 -0.58042 0.1427 0 0 -0.99227 0 0 -0.09384 0.04713 1.38879 0 0.14857 0 0.73287 -0.04145 0.41918 -0.90195
GLU_228 -7.2222 0.78868 6.70061 -0.40295 0.13827 0.88532 2.87389 -3.13251 -0.02912 -0.24255 -2.34211 -0.55478 0 0 0 0 0 -0.02896 0.1641 0 3.3892 -0.20397 0 -2.7348 -0.19595 0.48792 -1.66191
ASN_229 -7.04478 0.76194 6.8692 -0.19707 0.11155 0.30747 3.34138 -3.47702 -0 -0 -2.73051 -0.28844 0 0 -1.73557 0 0 0.05454 0.11178 0 1.43242 0.22692 0 -0.93687 -0.07427 0.59449 -2.67285
LYS_230 -4.19879 0.405 4.00229 -0.3078 0.02454 0.15019 1.45247 -1.8709 -0 -0 -0.91371 -0.07651 0 0 0 0 0 -0.11109 0.07661 1.83784 0 -0.02582 0 -1.5107 -0.31422 0.55838 -0.82224
GLN_231 -5.89625 0.40361 5.78372 -0.66415 0.08641 0.7571 1.88266 -2.66041 -0.03437 -0.28832 -0.79845 -0.69822 0 0 0 0 0 -0.05494 0.09166 0 2.21298 -0.08127 0 -0.18838 -0.49739 0.38436 -0.25964
GLU_232 -3.584 0.19525 4.99896 -0.24581 0.06611 0.41924 2.28639 -2.075 -0 -0 -2.87625 -0.4541 0 0 -0.65464 0 0 -0.06309 0.0405 0 2.68817 0.06774 0 -2.7348 -0.20288 0.52804 -1.60017
ASN_233 -5.66511 0.22651 6.01539 -0.1761 0.00194 0.23261 2.48767 -2.81007 -0.01647 -0.14023 -1.42269 -0.53256 0 0 0 -0.99086 0 0.20367 0.07091 0 3.94675 0.40523 0 -0.93687 0.0642 0.52305 1.48696
LYS_234 -4.14535 0.1883 5.39696 -0.43723 0.08126 0.28353 2.4048 -2.14942 -0.0889 -0.37649 -2.96622 -0.29394 0 0 -1.23512 0 0 -0.02392 0.87257 2.97245 0 -0.15968 0 -1.5107 -0.1016 0.53961 -0.74908
THR_235 -5.15389 0.38064 3.97219 -0.10575 0.05466 0.06933 2.09483 -2.12477 -0 -0 -2.19413 -0.47239 0 0 -0.72809 0 0 0.04264 0.0974 0.28327 0 -0.78842 2.2913 -1.0874 -0.15522 0.72334 -2.80048
THR_236 -3.5131 0.39724 2.64006 -0.11299 0.07565 0.07485 1.03835 -1.42565 -0 -0 -1.76133 -0.60259 0 0 -0.72809 0 0 0.02212 0.00313 0.04666 0 -0.32744 2.26214 -1.0874 -0.26222 0.58629 -2.67431
LEU_237 -5.49484 0.54562 3.58362 -0.44538 0.19109 0.10849 1.10273 -1.94756 -0 -0 -1.29893 0.02715 0 0 -0.54405 0 0 0.61651 0.06391 1.92365 0 0.27085 0 0.18072 -0.16426 0.59347 -0.68719
LYS_238 -3.33044 0.1806 2.62825 -0.48278 0.11051 0.26179 0.2185 -1.22126 -0.03121 -0.12912 -0.88188 0.1237 0 0 0 0 0 0.06252 0.04459 2.03143 0 -0.01324 0 -1.5107 -0.0422 0.76864 -1.21231
ILE_239 -3.52304 0.28821 1.17663 -0.60353 0.31241 0.12005 0.48457 -0.96412 -0 -0 -0.41713 0.22679 0 0 0 0 0 -0.05307 0.09521 0.98265 0 -0.77464 0 0.73287 -0.41717 0.63843 -1.69489
SER:CtermProteinFull_240 -1.44214 0.09946 1.16416 -0.03638 0 0.09513 0.19431 -0.58691 -0.01162 -0.05522 -0.90955 0.89946 0 0 0 0 0 0 0.00013 0.0808 0 0 0.61176 -0.77834 -0.26704 0.32469 -0.6173
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

