REMARK ID 355920 DOMAINID 362194 MODEL 1 2022-07-02_00000191_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 125.510
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.449
REMARK    SCORE          fa_atr:       -1568.318
REMARK    SCORE     cart_bonded:         161.614
REMARK    SCORE fa_intra_sol_xover4:          44.425
REMARK    SCORE          fa_sol:         756.354
REMARK    SCORE          fa_dun:         271.311
REMARK    SCORE             ref:         200.956
REMARK    SCORE           omega:           4.003
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -166.506
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -27.467
REMARK    SCORE         p_aa_pp:         -52.127
REMARK    SCORE     hbond_bb_sc:         -16.161
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -13.573
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.868
REMARK    SCORE     hbond_lr_bb:         -22.492
REMARK    SCORE           score:        -649.690
REMARK    SCORE          fa_rep:         195.447
REMARK    SCORE     total_score:        -649.690
REMARK    SCORE         fa_elec:        -382.577
ATOM      1  N   GLU A   1       0.319   0.022   0.437  1.00 20.98           N  
ATOM      2  CA  GLU A   1       1.759  -0.019   0.194  1.00 20.72           C  
ATOM      3  C   GLU A   1       2.338   1.409   0.206  1.00 20.24           C  
ATOM      4  O   GLU A   1       1.824   2.260  -0.516  1.00 20.23           O  
ATOM      5  CB  GLU A   1       2.038  -0.691  -1.152  1.00 29.11           C  
ATOM      6  CG  GLU A   1       3.511  -0.871  -1.493  1.00 29.11           C  
ATOM      7  CD  GLU A   1       3.710  -1.569  -2.810  1.00 29.11           C  
ATOM      8  OE1 GLU A   1       2.730  -1.866  -3.448  1.00 29.11           O  
ATOM      9  OE2 GLU A   1       4.835  -1.822  -3.170  1.00 29.11           O  
ATOM     10 1H   GLU A   1      -0.062  -0.911   0.372  1.00 25.18           H  
ATOM     11 2H   GLU A   1       0.140   0.395   1.359  1.00 25.18           H  
ATOM     12 3H   GLU A   1      -0.120   0.613  -0.256  1.00 25.18           H  
ATOM     13  HA  GLU A   1       2.207  -0.642   0.954  1.00 24.86           H  
ATOM     14 1HB  GLU A   1       1.572  -1.676  -1.170  1.00 34.93           H  
ATOM     15 2HB  GLU A   1       1.586  -0.102  -1.950  1.00 34.93           H  
ATOM     16 1HG  GLU A   1       3.989   0.109  -1.545  1.00 34.93           H  
ATOM     17 2HG  GLU A   1       3.998  -1.439  -0.703  1.00 34.93           H  
ATOM     18  N   PRO A   2       3.352   1.722   1.045  1.00 19.97           N  
ATOM     19  CA  PRO A   2       4.019   3.015   1.106  1.00 19.61           C  
ATOM     20  C   PRO A   2       4.652   3.324  -0.252  1.00 19.45           C  
ATOM     21  O   PRO A   2       5.116   2.397  -0.911  1.00 19.57           O  
ATOM     22  CB  PRO A   2       5.110   2.789   2.165  1.00 29.42           C  
ATOM     23  CG  PRO A   2       4.597   1.657   3.013  1.00 29.42           C  
ATOM     24  CD  PRO A   2       3.841   0.756   2.057  1.00 29.42           C  
ATOM     25  HA  PRO A   2       3.289   3.763   1.426  1.00 23.53           H  
ATOM     26 1HB  PRO A   2       6.075   2.572   1.675  1.00 35.30           H  
ATOM     27 2HB  PRO A   2       5.261   3.713   2.751  1.00 35.30           H  
ATOM     28 1HG  PRO A   2       5.445   1.145   3.499  1.00 35.30           H  
ATOM     29 2HG  PRO A   2       3.964   2.050   3.821  1.00 35.30           H  
ATOM     30 1HD  PRO A   2       4.507   0.006   1.595  1.00 35.30           H  
ATOM     31 2HD  PRO A   2       3.025   0.312   2.641  1.00 35.30           H  
ATOM     32  N   PRO A   3       4.716   4.595  -0.668  1.00 19.31           N  
ATOM     33  CA  PRO A   3       5.321   5.056  -1.899  1.00 19.29           C  
ATOM     34  C   PRO A   3       6.819   4.941  -1.771  1.00 19.23           C  
ATOM     35  O   PRO A   3       7.336   4.957  -0.662  1.00 19.32           O  
ATOM     36  CB  PRO A   3       4.879   6.519  -1.968  1.00 28.93           C  
ATOM     37  CG  PRO A   3       4.711   6.920  -0.521  1.00 28.93           C  
ATOM     38  CD  PRO A   3       4.191   5.675   0.181  1.00 28.93           C  
ATOM     39  HA  PRO A   3       4.941   4.464  -2.747  1.00 23.15           H  
ATOM     40 1HB  PRO A   3       5.648   7.123  -2.473  1.00 34.72           H  
ATOM     41 2HB  PRO A   3       3.955   6.613  -2.555  1.00 34.72           H  
ATOM     42 1HG  PRO A   3       5.687   7.244  -0.121  1.00 34.72           H  
ATOM     43 2HG  PRO A   3       4.039   7.785  -0.435  1.00 34.72           H  
ATOM     44 1HD  PRO A   3       4.628   5.625   1.191  1.00 34.72           H  
ATOM     45 2HD  PRO A   3       3.089   5.668   0.190  1.00 34.72           H  
ATOM     46  N   ALA A   4       7.536   4.902  -2.888  1.00 19.19           N  
ATOM     47  CA  ALA A   4       8.996   4.915  -2.817  1.00 19.26           C  
ATOM     48  C   ALA A   4       9.507   6.122  -2.031  1.00 18.86           C  
ATOM     49  O   ALA A   4      10.481   6.026  -1.291  1.00 18.67           O  
ATOM     50  CB  ALA A   4       9.599   4.927  -4.210  1.00 26.94           C  
ATOM     51  H   ALA A   4       7.072   4.859  -3.785  1.00 23.03           H  
ATOM     52  HA  ALA A   4       9.316   4.013  -2.294  1.00 23.11           H  
ATOM     53 1HB  ALA A   4      10.687   4.912  -4.129  1.00 32.33           H  
ATOM     54 2HB  ALA A   4       9.264   4.051  -4.761  1.00 32.33           H  
ATOM     55 3HB  ALA A   4       9.289   5.827  -4.735  1.00 32.33           H  
ATOM     56  N   LEU A   5       8.870   7.271  -2.228  1.00 18.84           N  
ATOM     57  CA  LEU A   5       9.277   8.503  -1.573  1.00 18.60           C  
ATOM     58  C   LEU A   5       8.308   8.955  -0.484  1.00 18.42           C  
ATOM     59  O   LEU A   5       7.174   9.343  -0.772  1.00 18.45           O  
ATOM     60  CB  LEU A   5       9.410   9.620  -2.618  1.00 26.14           C  
ATOM     61  CG  LEU A   5      10.757   9.704  -3.396  1.00 26.14           C  
ATOM     62  CD1 LEU A   5      10.909   8.598  -4.415  1.00 26.14           C  
ATOM     63  CD2 LEU A   5      10.837  11.060  -4.070  1.00 26.14           C  
ATOM     64  H   LEU A   5       8.077   7.292  -2.850  1.00 22.61           H  
ATOM     65  HA  LEU A   5      10.250   8.338  -1.107  1.00 22.32           H  
ATOM     66 1HB  LEU A   5       8.618   9.487  -3.353  1.00 31.37           H  
ATOM     67 2HB  LEU A   5       9.242  10.573  -2.121  1.00 31.37           H  
ATOM     68  HG  LEU A   5      11.564   9.592  -2.698  1.00 31.37           H  
ATOM     69 1HD1 LEU A   5      11.870   8.712  -4.909  1.00 31.37           H  
ATOM     70 2HD1 LEU A   5      10.882   7.643  -3.931  1.00 31.37           H  
ATOM     71 3HD1 LEU A   5      10.112   8.658  -5.150  1.00 31.37           H  
ATOM     72 1HD2 LEU A   5      11.784  11.145  -4.585  1.00 31.37           H  
ATOM     73 2HD2 LEU A   5      10.024  11.160  -4.785  1.00 31.37           H  
ATOM     74 3HD2 LEU A   5      10.762  11.852  -3.329  1.00 31.37           H  
ATOM     75  N   GLU A   6       8.760   8.917   0.769  1.00 18.36           N  
ATOM     76  CA  GLU A   6       7.926   9.308   1.910  1.00 18.29           C  
ATOM     77  C   GLU A   6       8.344  10.657   2.505  1.00 18.06           C  
ATOM     78  O   GLU A   6       9.412  10.798   3.121  1.00 17.77           O  
ATOM     79  CB  GLU A   6       7.900   8.238   3.004  1.00 25.64           C  
ATOM     80  CG  GLU A   6       7.203   6.932   2.602  1.00 25.64           C  
ATOM     81  CD  GLU A   6       7.099   5.920   3.735  1.00 25.64           C  
ATOM     82  OE1 GLU A   6       6.003   5.718   4.209  1.00 25.64           O  
ATOM     83  OE2 GLU A   6       8.097   5.337   4.107  1.00 25.64           O  
ATOM     84  H   GLU A   6       9.706   8.589   0.922  1.00 22.03           H  
ATOM     85  HA  GLU A   6       6.901   9.415   1.550  1.00 21.95           H  
ATOM     86 1HB  GLU A   6       8.906   8.001   3.290  1.00 30.77           H  
ATOM     87 2HB  GLU A   6       7.395   8.632   3.887  1.00 30.77           H  
ATOM     88 1HG  GLU A   6       6.202   7.178   2.266  1.00 30.77           H  
ATOM     89 2HG  GLU A   6       7.736   6.484   1.757  1.00 30.77           H  
ATOM     90  N   GLU A   7       7.440  11.629   2.387  1.00 18.31           N  
ATOM     91  CA  GLU A   7       7.674  13.017   2.789  1.00 18.29           C  
ATOM     92  C   GLU A   7       7.990  13.183   4.270  1.00 18.15           C  
ATOM     93  O   GLU A   7       8.779  14.047   4.643  1.00 18.35           O  
ATOM     94  CB  GLU A   7       6.422  13.850   2.473  1.00 25.61           C  
ATOM     95  CG  GLU A   7       6.134  14.051   0.985  1.00 25.61           C  
ATOM     96  CD  GLU A   7       7.113  14.942   0.294  1.00 25.61           C  
ATOM     97  OE1 GLU A   7       7.229  16.101   0.651  1.00 25.61           O  
ATOM     98  OE2 GLU A   7       7.790  14.481  -0.597  1.00 25.61           O  
ATOM     99  H   GLU A   7       6.575  11.407   1.910  1.00 21.97           H  
ATOM    100  HA  GLU A   7       8.518  13.402   2.213  1.00 21.95           H  
ATOM    101 1HB  GLU A   7       5.551  13.374   2.920  1.00 30.73           H  
ATOM    102 2HB  GLU A   7       6.522  14.835   2.932  1.00 30.73           H  
ATOM    103 1HG  GLU A   7       6.142  13.079   0.491  1.00 30.73           H  
ATOM    104 2HG  GLU A   7       5.134  14.471   0.876  1.00 30.73           H  
ATOM    105  N   ASN A   8       7.389  12.353   5.116  1.00 17.95           N  
ATOM    106  CA  ASN A   8       7.601  12.473   6.548  1.00 17.96           C  
ATOM    107  C   ASN A   8       8.613  11.479   7.131  1.00 17.73           C  
ATOM    108  O   ASN A   8       8.644  11.272   8.347  1.00 17.73           O  
ATOM    109  CB  ASN A   8       6.280  12.383   7.279  1.00 25.15           C  
ATOM    110  CG  ASN A   8       5.412  13.585   7.013  1.00 25.15           C  
ATOM    111  OD1 ASN A   8       5.899  14.722   6.935  1.00 25.15           O  
ATOM    112  ND2 ASN A   8       4.131  13.360   6.876  1.00 25.15           N  
ATOM    113  H   ASN A   8       6.748  11.658   4.762  1.00 21.54           H  
ATOM    114  HA  ASN A   8       7.994  13.464   6.724  1.00 21.55           H  
ATOM    115 1HB  ASN A   8       5.750  11.485   6.965  1.00 30.18           H  
ATOM    116 2HB  ASN A   8       6.456  12.307   8.352  1.00 30.18           H  
ATOM    117 1HD2 ASN A   8       3.505  14.122   6.700  1.00 30.18           H  
ATOM    118 2HD2 ASN A   8       3.772  12.430   6.951  1.00 30.18           H  
ATOM    119  N   SER A   9       9.406  10.831   6.282  1.00 17.67           N  
ATOM    120  CA  SER A   9      10.397   9.876   6.774  1.00 17.58           C  
ATOM    121  C   SER A   9      11.625  10.545   7.401  1.00 17.37           C  
ATOM    122  O   SER A   9      11.919  11.720   7.131  1.00 17.40           O  
ATOM    123  CB  SER A   9      10.833   8.982   5.640  1.00 24.65           C  
ATOM    124  OG  SER A   9      11.526   9.711   4.661  1.00 24.65           O  
ATOM    125  H   SER A   9       9.347  11.009   5.275  1.00 21.20           H  
ATOM    126  HA  SER A   9       9.920   9.258   7.536  1.00 21.10           H  
ATOM    127 1HB  SER A   9      11.475   8.209   6.033  1.00 29.58           H  
ATOM    128 2HB  SER A   9       9.974   8.498   5.206  1.00 29.58           H  
ATOM    129  HG  SER A   9      10.843  10.148   4.099  1.00 29.58           H  
ATOM    130  N   GLY A  10      12.378   9.776   8.207  1.00 17.31           N  
ATOM    131  CA  GLY A  10      13.624  10.277   8.784  1.00 17.27           C  
ATOM    132  C   GLY A  10      14.831   9.714   8.049  1.00 16.85           C  
ATOM    133  O   GLY A  10      14.688   8.845   7.190  1.00 16.93           O  
ATOM    134  H   GLY A  10      12.082   8.833   8.411  1.00 20.77           H  
ATOM    135 1HA  GLY A  10      13.645  11.364   8.722  1.00 20.72           H  
ATOM    136 2HA  GLY A  10      13.672  10.016   9.843  1.00 20.72           H  
ATOM    137  N   SER A  11      16.033  10.090   8.492  1.00 16.51           N  
ATOM    138  CA  SER A  11      17.280   9.688   7.833  1.00 16.25           C  
ATOM    139  C   SER A  11      17.607   8.201   7.773  1.00 15.81           C  
ATOM    140  O   SER A  11      18.374   7.766   6.909  1.00 15.88           O  
ATOM    141  CB  SER A  11      18.436  10.404   8.487  1.00 22.86           C  
ATOM    142  OG  SER A  11      18.596   9.977   9.812  1.00 22.86           O  
ATOM    143  H   SER A  11      16.102  10.743   9.262  1.00 19.81           H  
ATOM    144  HA  SER A  11      17.220  10.042   6.821  1.00 19.50           H  
ATOM    145 1HB  SER A  11      19.350  10.206   7.921  1.00 27.43           H  
ATOM    146 2HB  SER A  11      18.262  11.478   8.460  1.00 27.43           H  
ATOM    147  HG  SER A  11      19.379  10.430  10.144  1.00 27.43           H  
ATOM    148  N   ALA A  12      17.043   7.403   8.671  1.00 15.50           N  
ATOM    149  CA  ALA A  12      17.330   5.978   8.659  1.00 15.20           C  
ATOM    150  C   ALA A  12      16.461   5.201   7.670  1.00 14.94           C  
ATOM    151  O   ALA A  12      16.635   3.993   7.503  1.00 15.13           O  
ATOM    152  CB  ALA A  12      17.137   5.393  10.043  1.00 21.40           C  
ATOM    153  H   ALA A  12      16.442   7.791   9.386  1.00 18.60           H  
ATOM    154  HA  ALA A  12      18.368   5.865   8.364  1.00 18.24           H  
ATOM    155 1HB  ALA A  12      17.393   4.335  10.030  1.00 25.68           H  
ATOM    156 2HB  ALA A  12      17.780   5.916  10.749  1.00 25.68           H  
ATOM    157 3HB  ALA A  12      16.098   5.512  10.338  1.00 25.68           H  
ATOM    158  N   ALA A  13      15.487   5.863   7.056  1.00 14.65           N  
ATOM    159  CA  ALA A  13      14.575   5.160   6.172  1.00 14.55           C  
ATOM    160  C   ALA A  13      15.122   5.007   4.745  1.00 14.33           C  
ATOM    161  O   ALA A  13      15.714   5.945   4.216  1.00 14.02           O  
ATOM    162  CB  ALA A  13      13.262   5.917   6.109  1.00 20.41           C  
ATOM    163  H   ALA A  13      15.378   6.874   7.204  1.00 17.58           H  
ATOM    164  HA  ALA A  13      14.382   4.193   6.615  1.00 17.46           H  
ATOM    165 1HB  ALA A  13      12.549   5.383   5.488  1.00 24.49           H  
ATOM    166 2HB  ALA A  13      12.859   6.019   7.113  1.00 24.49           H  
ATOM    167 3HB  ALA A  13      13.443   6.905   5.697  1.00 24.49           H  
ATOM    168  N   PRO A  14      14.927   3.852   4.072  1.00 14.66           N  
ATOM    169  CA  PRO A  14      15.191   3.666   2.650  1.00 14.66           C  
ATOM    170  C   PRO A  14      14.337   4.610   1.794  1.00 14.37           C  
ATOM    171  O   PRO A  14      14.733   4.989   0.689  1.00 14.24           O  
ATOM    172  CB  PRO A  14      14.789   2.203   2.430  1.00 22.00           C  
ATOM    173  CG  PRO A  14      14.936   1.552   3.791  1.00 22.00           C  
ATOM    174  CD  PRO A  14      14.555   2.614   4.789  1.00 22.00           C  
ATOM    175  HA  PRO A  14      16.264   3.821   2.462  1.00 17.59           H  
ATOM    176 1HB  PRO A  14      13.760   2.152   2.039  1.00 26.40           H  
ATOM    177 2HB  PRO A  14      15.438   1.746   1.669  1.00 26.40           H  
ATOM    178 1HG  PRO A  14      14.307   0.648   3.858  1.00 26.40           H  
ATOM    179 2HG  PRO A  14      15.966   1.233   3.934  1.00 26.40           H  
ATOM    180 1HD  PRO A  14      13.478   2.584   5.022  1.00 26.40           H  
ATOM    181 2HD  PRO A  14      15.196   2.462   5.680  1.00 26.40           H  
ATOM    182  N   SER A  15      13.201   5.043   2.360  1.00 14.39           N  
ATOM    183  CA  SER A  15      12.276   5.953   1.714  1.00 14.28           C  
ATOM    184  C   SER A  15      12.934   7.316   1.623  1.00 13.90           C  
ATOM    185  O   SER A  15      12.835   8.017   0.620  1.00 13.94           O  
ATOM    186  CB  SER A  15      11.020   6.058   2.541  1.00 20.04           C  
ATOM    187  OG  SER A  15      10.365   4.827   2.628  1.00 20.04           O  
ATOM    188  H   SER A  15      12.900   4.674   3.249  1.00 17.27           H  
ATOM    189  HA  SER A  15      12.041   5.591   0.710  1.00 17.14           H  
ATOM    190 1HB  SER A  15      11.249   6.431   3.535  1.00 24.05           H  
ATOM    191 2HB  SER A  15      10.366   6.770   2.066  1.00 24.05           H  
ATOM    192  HG  SER A  15       9.527   5.000   3.117  1.00 24.05           H  
ATOM    193  N   TRP A  16      13.595   7.699   2.703  1.00 13.70           N  
ATOM    194  CA  TRP A  16      14.292   8.963   2.781  1.00 13.50           C  
ATOM    195  C   TRP A  16      15.383   8.975   1.733  1.00 13.38           C  
ATOM    196  O   TRP A  16      15.474   9.908   0.927  1.00 13.46           O  
ATOM    197  CB  TRP A  16      14.845   9.144   4.178  1.00 18.98           C  
ATOM    198  CG  TRP A  16      15.663  10.289   4.357  1.00 18.98           C  
ATOM    199  CD1 TRP A  16      15.280  11.532   4.701  1.00 18.98           C  
ATOM    200  CD2 TRP A  16      17.090  10.318   4.233  1.00 18.98           C  
ATOM    201  NE1 TRP A  16      16.370  12.333   4.792  1.00 18.98           N  
ATOM    202  CE2 TRP A  16      17.485  11.601   4.506  1.00 18.98           C  
ATOM    203  CE3 TRP A  16      18.052   9.351   3.927  1.00 18.98           C  
ATOM    204  CZ2 TRP A  16      18.790  11.967   4.475  1.00 18.98           C  
ATOM    205  CZ3 TRP A  16      19.353   9.706   3.900  1.00 18.98           C  
ATOM    206  CH2 TRP A  16      19.733  10.979   4.161  1.00 18.98           C  
ATOM    207  H   TRP A  16      13.648   7.065   3.487  1.00 16.44           H  
ATOM    208  HA  TRP A  16      13.590   9.769   2.578  1.00 16.20           H  
ATOM    209 1HB  TRP A  16      14.017   9.227   4.867  1.00 22.78           H  
ATOM    210 2HB  TRP A  16      15.416   8.288   4.475  1.00 22.78           H  
ATOM    211  HD1 TRP A  16      14.248  11.842   4.882  1.00 22.78           H  
ATOM    212  HE1 TRP A  16      16.357  13.323   5.029  1.00 22.78           H  
ATOM    213  HE3 TRP A  16      17.770   8.321   3.727  1.00 22.78           H  
ATOM    214  HZ2 TRP A  16      19.081  12.979   4.688  1.00 22.78           H  
ATOM    215  HZ3 TRP A  16      20.072   8.932   3.665  1.00 22.78           H  
ATOM    216  HH2 TRP A  16      20.792  11.221   4.131  1.00 22.78           H  
ATOM    217  N   THR A  17      16.137   7.873   1.666  1.00 13.38           N  
ATOM    218  CA  THR A  17      17.206   7.723   0.691  1.00 13.47           C  
ATOM    219  C   THR A  17      16.646   7.953  -0.715  1.00 13.67           C  
ATOM    220  O   THR A  17      17.231   8.708  -1.499  1.00 13.80           O  
ATOM    221  CB  THR A  17      17.850   6.327   0.844  1.00 18.82           C  
ATOM    222  OG1 THR A  17      18.382   6.246   2.152  1.00 18.82           O  
ATOM    223  CG2 THR A  17      18.962   6.105  -0.136  1.00 18.82           C  
ATOM    224  H   THR A  17      16.016   7.139   2.378  1.00 16.06           H  
ATOM    225  HA  THR A  17      17.966   8.475   0.889  1.00 16.16           H  
ATOM    226  HB  THR A  17      17.100   5.571   0.711  1.00 22.58           H  
ATOM    227  HG1 THR A  17      18.716   5.356   2.367  1.00 22.58           H  
ATOM    228 1HG2 THR A  17      19.391   5.118   0.026  1.00 22.58           H  
ATOM    229 2HG2 THR A  17      18.594   6.177  -1.158  1.00 22.58           H  
ATOM    230 3HG2 THR A  17      19.702   6.835   0.035  1.00 22.58           H  
ATOM    231  N   ALA A  18      15.485   7.347  -1.016  1.00 13.88           N  
ATOM    232  CA  ALA A  18      14.825   7.505  -2.312  1.00 14.28           C  
ATOM    233  C   ALA A  18      14.481   8.974  -2.632  1.00 14.29           C  
ATOM    234  O   ALA A  18      14.511   9.353  -3.811  1.00 14.61           O  
ATOM    235  CB  ALA A  18      13.557   6.667  -2.369  1.00 19.83           C  
ATOM    236  H   ALA A  18      15.079   6.697  -0.333  1.00 16.66           H  
ATOM    237  HA  ALA A  18      15.515   7.146  -3.071  1.00 17.14           H  
ATOM    238 1HB  ALA A  18      13.103   6.756  -3.346  1.00 23.80           H  
ATOM    239 2HB  ALA A  18      13.798   5.623  -2.173  1.00 23.80           H  
ATOM    240 3HB  ALA A  18      12.856   7.016  -1.619  1.00 23.80           H  
ATOM    241  N   VAL A  19      14.138   9.782  -1.602  1.00 14.10           N  
ATOM    242  CA  VAL A  19      13.815  11.216  -1.750  1.00 14.28           C  
ATOM    243  C   VAL A  19      15.061  12.060  -2.050  1.00 14.20           C  
ATOM    244  O   VAL A  19      15.081  12.892  -2.974  1.00 14.58           O  
ATOM    245  CB  VAL A  19      13.143  11.773  -0.452  1.00 19.92           C  
ATOM    246  CG1 VAL A  19      12.960  13.283  -0.539  1.00 19.92           C  
ATOM    247  CG2 VAL A  19      11.786  11.123  -0.229  1.00 19.92           C  
ATOM    248  H   VAL A  19      14.075   9.358  -0.667  1.00 16.92           H  
ATOM    249  HA  VAL A  19      13.132  11.329  -2.578  1.00 17.14           H  
ATOM    250  HB  VAL A  19      13.786  11.565   0.394  1.00 23.90           H  
ATOM    251 1HG1 VAL A  19      12.498  13.643   0.378  1.00 23.90           H  
ATOM    252 2HG1 VAL A  19      13.920  13.784  -0.664  1.00 23.90           H  
ATOM    253 3HG1 VAL A  19      12.318  13.511  -1.383  1.00 23.90           H  
ATOM    254 1HG2 VAL A  19      11.336  11.504   0.689  1.00 23.90           H  
ATOM    255 2HG2 VAL A  19      11.148  11.357  -1.052  1.00 23.90           H  
ATOM    256 3HG2 VAL A  19      11.899  10.060  -0.152  1.00 23.90           H  
ATOM    257  N   LEU A  20      16.105  11.844  -1.261  1.00 13.87           N  
ATOM    258  CA  LEU A  20      17.338  12.606  -1.412  1.00 13.96           C  
ATOM    259  C   LEU A  20      18.005  12.269  -2.730  1.00 14.23           C  
ATOM    260  O   LEU A  20      18.596  13.123  -3.390  1.00 14.61           O  
ATOM    261  CB  LEU A  20      18.275  12.310  -0.248  1.00 19.51           C  
ATOM    262  CG  LEU A  20      18.189  13.213   1.012  1.00 19.51           C  
ATOM    263  CD1 LEU A  20      18.662  14.628   0.690  1.00 19.51           C  
ATOM    264  CD2 LEU A  20      16.753  13.228   1.540  1.00 19.51           C  
ATOM    265  H   LEU A  20      16.011  11.140  -0.520  1.00 16.64           H  
ATOM    266  HA  LEU A  20      17.087  13.660  -1.429  1.00 16.75           H  
ATOM    267 1HB  LEU A  20      18.046  11.298   0.081  1.00 23.41           H  
ATOM    268 2HB  LEU A  20      19.288  12.335  -0.610  1.00 23.41           H  
ATOM    269  HG  LEU A  20      18.846  12.813   1.769  1.00 23.41           H  
ATOM    270 1HD1 LEU A  20      18.608  15.222   1.588  1.00 23.41           H  
ATOM    271 2HD1 LEU A  20      19.680  14.605   0.330  1.00 23.41           H  
ATOM    272 3HD1 LEU A  20      18.046  15.078  -0.061  1.00 23.41           H  
ATOM    273 1HD2 LEU A  20      16.702  13.842   2.431  1.00 23.41           H  
ATOM    274 2HD2 LEU A  20      16.078  13.638   0.799  1.00 23.41           H  
ATOM    275 3HD2 LEU A  20      16.442  12.213   1.782  1.00 23.41           H  
ATOM    276  N   ALA A  21      17.824  11.035  -3.169  1.00 14.21           N  
ATOM    277  CA  ALA A  21      18.363  10.535  -4.414  1.00 14.63           C  
ATOM    278  C   ALA A  21      17.813  11.278  -5.637  1.00 15.16           C  
ATOM    279  O   ALA A  21      18.326  11.104  -6.743  1.00 15.68           O  
ATOM    280  CB  ALA A  21      18.085   9.052  -4.537  1.00 20.31           C  
ATOM    281  H   ALA A  21      17.346  10.361  -2.564  1.00 17.05           H  
ATOM    282  HA  ALA A  21      19.427  10.701  -4.387  1.00 17.56           H  
ATOM    283 1HB  ALA A  21      18.534   8.672  -5.455  1.00 24.37           H  
ATOM    284 2HB  ALA A  21      18.507   8.533  -3.685  1.00 24.37           H  
ATOM    285 3HB  ALA A  21      17.013   8.895  -4.559  1.00 24.37           H  
ATOM    286  N   LYS A  22      16.703  12.015  -5.484  1.00 15.18           N  
ATOM    287  CA  LYS A  22      16.118  12.741  -6.600  1.00 15.81           C  
ATOM    288  C   LYS A  22      16.488  14.220  -6.504  1.00 16.05           C  
ATOM    289  O   LYS A  22      16.009  15.037  -7.293  1.00 16.59           O  
ATOM    290  CB  LYS A  22      14.596  12.619  -6.586  1.00 21.88           C  
ATOM    291  CG  LYS A  22      14.072  11.204  -6.575  1.00 21.88           C  
ATOM    292  CD  LYS A  22      14.418  10.362  -7.771  1.00 21.88           C  
ATOM    293  CE  LYS A  22      13.785   8.982  -7.598  1.00 21.88           C  
ATOM    294  NZ  LYS A  22      14.514   8.155  -6.567  1.00 21.88           N  
ATOM    295  H   LYS A  22      16.275  12.140  -4.562  1.00 18.22           H  
ATOM    296  HA  LYS A  22      16.520  12.354  -7.534  1.00 18.97           H  
ATOM    297 1HB  LYS A  22      14.211  13.115  -5.691  1.00 26.26           H  
ATOM    298 2HB  LYS A  22      14.181  13.131  -7.451  1.00 26.26           H  
ATOM    299 1HG  LYS A  22      14.456  10.734  -5.700  1.00 26.26           H  
ATOM    300 2HG  LYS A  22      12.994  11.241  -6.502  1.00 26.26           H  
ATOM    301 1HD  LYS A  22      14.047  10.828  -8.682  1.00 26.26           H  
ATOM    302 2HD  LYS A  22      15.500  10.243  -7.846  1.00 26.26           H  
ATOM    303 1HE  LYS A  22      12.755   9.111  -7.275  1.00 26.26           H  
ATOM    304 2HE  LYS A  22      13.794   8.450  -8.548  1.00 26.26           H  
ATOM    305 1HZ  LYS A  22      14.060   7.261  -6.481  1.00 26.26           H  
ATOM    306 2HZ  LYS A  22      15.458   8.019  -6.897  1.00 26.26           H  
ATOM    307 3HZ  LYS A  22      14.525   8.633  -5.616  1.00 26.26           H  
ATOM    308  N   GLY A  23      17.323  14.573  -5.523  1.00 15.80           N  
ATOM    309  CA  GLY A  23      17.720  15.951  -5.309  1.00 16.16           C  
ATOM    310  C   GLY A  23      16.846  16.742  -4.323  1.00 16.29           C  
ATOM    311  O   GLY A  23      16.930  17.971  -4.301  1.00 16.72           O  
ATOM    312  H   GLY A  23      17.713  13.867  -4.897  1.00 18.96           H  
ATOM    313 1HA  GLY A  23      18.751  15.956  -4.953  1.00 19.39           H  
ATOM    314 2HA  GLY A  23      17.731  16.467  -6.269  1.00 19.39           H  
ATOM    315  N   LYS A  24      15.984  16.090  -3.528  1.00 16.06           N  
ATOM    316  CA  LYS A  24      15.165  16.843  -2.583  1.00 16.31           C  
ATOM    317  C   LYS A  24      15.682  16.731  -1.148  1.00 16.23           C  
ATOM    318  O   LYS A  24      15.741  15.644  -0.588  1.00 16.21           O  
ATOM    319  CB  LYS A  24      13.719  16.377  -2.700  1.00 22.73           C  
ATOM    320  CG  LYS A  24      12.744  17.065  -1.769  1.00 22.73           C  
ATOM    321  CD  LYS A  24      11.318  16.604  -2.040  1.00 22.73           C  
ATOM    322  CE  LYS A  24      10.359  17.165  -1.016  1.00 22.73           C  
ATOM    323  NZ  LYS A  24       8.968  16.767  -1.299  1.00 22.73           N  
ATOM    324  H   LYS A  24      15.889  15.069  -3.521  1.00 19.27           H  
ATOM    325  HA  LYS A  24      15.199  17.896  -2.858  1.00 19.57           H  
ATOM    326 1HB  LYS A  24      13.376  16.546  -3.721  1.00 27.28           H  
ATOM    327 2HB  LYS A  24      13.675  15.310  -2.523  1.00 27.28           H  
ATOM    328 1HG  LYS A  24      13.000  16.826  -0.729  1.00 27.28           H  
ATOM    329 2HG  LYS A  24      12.808  18.143  -1.901  1.00 27.28           H  
ATOM    330 1HD  LYS A  24      11.010  16.933  -3.032  1.00 27.28           H  
ATOM    331 2HD  LYS A  24      11.265  15.519  -2.009  1.00 27.28           H  
ATOM    332 1HE  LYS A  24      10.638  16.777  -0.035  1.00 27.28           H  
ATOM    333 2HE  LYS A  24      10.424  18.251  -0.999  1.00 27.28           H  
ATOM    334 1HZ  LYS A  24       8.332  17.102  -0.565  1.00 27.28           H  
ATOM    335 2HZ  LYS A  24       8.668  17.113  -2.188  1.00 27.28           H  
ATOM    336 3HZ  LYS A  24       8.867  15.755  -1.291  1.00 27.28           H  
ATOM    337  N   ALA A  25      16.053  17.873  -0.557  1.00 16.33           N  
ATOM    338  CA  ALA A  25      16.602  17.931   0.802  1.00 16.45           C  
ATOM    339  C   ALA A  25      15.526  17.562   1.794  1.00 16.38           C  
ATOM    340  O   ALA A  25      14.344  17.771   1.532  1.00 16.49           O  
ATOM    341  CB  ALA A  25      17.175  19.294   1.125  1.00 22.99           C  
ATOM    342  H   ALA A  25      15.968  18.732  -1.085  1.00 19.60           H  
ATOM    343  HA  ALA A  25      17.402  17.201   0.881  1.00 19.74           H  
ATOM    344 1HB  ALA A  25      17.579  19.271   2.129  1.00 27.59           H  
ATOM    345 2HB  ALA A  25      17.963  19.528   0.428  1.00 27.59           H  
ATOM    346 3HB  ALA A  25      16.394  20.047   1.063  1.00 27.59           H  
ATOM    347  N   THR A  26      15.932  17.053   2.947  1.00 16.36           N  
ATOM    348  CA  THR A  26      14.976  16.682   3.972  1.00 16.44           C  
ATOM    349  C   THR A  26      14.116  17.891   4.356  1.00 16.62           C  
ATOM    350  O   THR A  26      14.639  18.955   4.698  1.00 16.75           O  
ATOM    351  CB  THR A  26      15.715  16.154   5.229  1.00 22.99           C  
ATOM    352  OG1 THR A  26      16.576  15.073   4.860  1.00 22.99           O  
ATOM    353  CG2 THR A  26      14.716  15.614   6.239  1.00 22.99           C  
ATOM    354  H   THR A  26      16.913  16.914   3.109  1.00 19.63           H  
ATOM    355  HA  THR A  26      14.325  15.901   3.579  1.00 19.73           H  
ATOM    356  HB  THR A  26      16.297  16.951   5.683  1.00 27.59           H  
ATOM    357  HG1 THR A  26      17.361  15.422   4.441  1.00 27.59           H  
ATOM    358 1HG2 THR A  26      15.250  15.232   7.109  1.00 27.59           H  
ATOM    359 2HG2 THR A  26      14.043  16.379   6.557  1.00 27.59           H  
ATOM    360 3HG2 THR A  26      14.149  14.805   5.783  1.00 27.59           H  
ATOM    361  N   SER A  27      12.795  17.688   4.349  1.00 16.76           N  
ATOM    362  CA  SER A  27      11.800  18.697   4.717  1.00 17.08           C  
ATOM    363  C   SER A  27      10.791  18.063   5.671  1.00 16.93           C  
ATOM    364  O   SER A  27       9.744  18.634   5.992  1.00 17.43           O  
ATOM    365  CB  SER A  27      11.090  19.193   3.481  1.00 23.79           C  
ATOM    366  OG  SER A  27      10.405  18.139   2.858  1.00 23.79           O  
ATOM    367  H   SER A  27      12.447  16.803   4.007  1.00 20.11           H  
ATOM    368  HA  SER A  27      12.294  19.530   5.217  1.00 20.50           H  
ATOM    369 1HB  SER A  27      10.392  19.984   3.748  1.00 28.55           H  
ATOM    370 2HB  SER A  27      11.822  19.614   2.790  1.00 28.55           H  
ATOM    371  HG  SER A  27      10.014  18.503   2.063  1.00 28.55           H  
ATOM    372  N   SER A  28      11.138  16.856   6.095  1.00 16.38           N  
ATOM    373  CA  SER A  28      10.365  15.978   6.953  1.00 16.34           C  
ATOM    374  C   SER A  28      10.482  16.499   8.386  1.00 16.16           C  
ATOM    375  O   SER A  28      11.197  17.476   8.626  1.00 15.79           O  
ATOM    376  CB  SER A  28      10.923  14.562   6.833  1.00 22.89           C  
ATOM    377  OG  SER A  28      12.122  14.381   7.540  1.00 22.89           O  
ATOM    378  H   SER A  28      12.033  16.512   5.788  1.00 19.66           H  
ATOM    379  HA  SER A  28       9.326  15.998   6.623  1.00 19.61           H  
ATOM    380 1HB  SER A  28      10.230  13.826   7.113  1.00 27.47           H  
ATOM    381 2HB  SER A  28      11.121  14.373   5.780  1.00 27.47           H  
ATOM    382  HG  SER A  28      12.314  13.405   7.422  1.00 27.47           H  
ATOM    383  N   PRO A  29       9.796  15.909   9.388  1.00 16.54           N  
ATOM    384  CA  PRO A  29       9.879  16.261  10.795  1.00 16.55           C  
ATOM    385  C   PRO A  29      11.314  16.186  11.322  1.00 15.96           C  
ATOM    386  O   PRO A  29      11.596  16.683  12.418  1.00 15.63           O  
ATOM    387  CB  PRO A  29       8.975  15.222  11.465  1.00 24.83           C  
ATOM    388  CG  PRO A  29       7.999  14.818  10.390  1.00 24.83           C  
ATOM    389  CD  PRO A  29       8.797  14.848   9.125  1.00 24.83           C  
ATOM    390  HA  PRO A  29       9.475  17.274  10.932  1.00 19.86           H  
ATOM    391 1HB  PRO A  29       9.583  14.380  11.829  1.00 29.80           H  
ATOM    392 2HB  PRO A  29       8.485  15.663  12.344  1.00 29.80           H  
ATOM    393 1HG  PRO A  29       7.600  13.810  10.603  1.00 29.80           H  
ATOM    394 2HG  PRO A  29       7.135  15.500  10.366  1.00 29.80           H  
ATOM    395 1HD  PRO A  29       9.268  13.863   9.030  1.00 29.80           H  
ATOM    396 2HD  PRO A  29       8.141  15.106   8.290  1.00 29.80           H  
ATOM    397  N   PHE A  30      12.227  15.574  10.549  1.00 15.92           N  
ATOM    398  CA  PHE A  30      13.580  15.459  10.994  1.00 15.50           C  
ATOM    399  C   PHE A  30      14.469  16.264  10.056  1.00 15.19           C  
ATOM    400  O   PHE A  30      15.649  15.956   9.869  1.00 14.89           O  
ATOM    401  CB  PHE A  30      13.947  13.995  10.867  1.00 21.87           C  
ATOM    402  CG  PHE A  30      12.904  13.130  11.487  1.00 21.87           C  
ATOM    403  CD1 PHE A  30      11.909  12.577  10.669  1.00 21.87           C  
ATOM    404  CD2 PHE A  30      12.869  12.873  12.834  1.00 21.87           C  
ATOM    405  CE1 PHE A  30      10.924  11.795  11.183  1.00 21.87           C  
ATOM    406  CE2 PHE A  30      11.868  12.081  13.360  1.00 21.87           C  
ATOM    407  CZ  PHE A  30      10.897  11.544  12.532  1.00 21.87           C  
ATOM    408  H   PHE A  30      11.997  15.172   9.644  1.00 19.10           H  
ATOM    409  HA  PHE A  30      13.678  15.813  12.015  1.00 18.60           H  
ATOM    410 1HB  PHE A  30      14.044  13.732   9.814  1.00 26.24           H  
ATOM    411 2HB  PHE A  30      14.900  13.805  11.357  1.00 26.24           H  
ATOM    412  HD1 PHE A  30      11.919  12.780   9.599  1.00 26.24           H  
ATOM    413  HD2 PHE A  30      13.633  13.300  13.485  1.00 26.24           H  
ATOM    414  HE1 PHE A  30      10.156  11.377  10.519  1.00 26.24           H  
ATOM    415  HE2 PHE A  30      11.841  11.879  14.431  1.00 26.24           H  
ATOM    416  HZ  PHE A  30      10.107  10.922  12.949  1.00 26.24           H  
ATOM    417  N   ALA A  31      13.923  17.377   9.567  1.00 15.41           N  
ATOM    418  CA  ALA A  31      14.660  18.342   8.782  1.00 15.32           C  
ATOM    419  C   ALA A  31      15.312  19.313   9.733  1.00 15.13           C  
ATOM    420  O   ALA A  31      14.721  19.705  10.740  1.00 14.95           O  
ATOM    421  CB  ALA A  31      13.747  19.077   7.833  1.00 21.48           C  
ATOM    422  H   ALA A  31      12.918  17.532   9.686  1.00 18.49           H  
ATOM    423  HA  ALA A  31      15.435  17.822   8.221  1.00 18.38           H  
ATOM    424 1HB  ALA A  31      14.317  19.797   7.251  1.00 25.78           H  
ATOM    425 2HB  ALA A  31      13.287  18.376   7.181  1.00 25.78           H  
ATOM    426 3HB  ALA A  31      12.974  19.592   8.400  1.00 25.78           H  
ATOM    427  N   ARG A  32      16.523  19.730   9.417  1.00 15.31           N  
ATOM    428  CA  ARG A  32      17.260  20.671  10.235  1.00 15.31           C  
ATOM    429  C   ARG A  32      18.018  21.507   9.239  1.00 14.77           C  
ATOM    430  O   ARG A  32      18.796  22.400   9.574  1.00 14.51           O  
ATOM    431  CB  ARG A  32      18.231  19.939  11.161  1.00 21.43           C  
ATOM    432  CG  ARG A  32      17.576  18.979  12.213  1.00 21.43           C  
ATOM    433  CD  ARG A  32      16.770  19.673  13.264  1.00 21.43           C  
ATOM    434  NE  ARG A  32      16.186  18.712  14.224  1.00 21.43           N  
ATOM    435  CZ  ARG A  32      14.970  18.075  14.112  1.00 21.43           C  
ATOM    436  NH1 ARG A  32      14.155  18.270  13.084  1.00 21.43           N  
ATOM    437  NH2 ARG A  32      14.599  17.238  15.073  1.00 21.43           N  
ATOM    438  H   ARG A  32      16.969  19.402   8.570  1.00 18.37           H  
ATOM    439  HA  ARG A  32      16.577  21.306  10.800  1.00 18.37           H  
ATOM    440 1HB  ARG A  32      18.917  19.344  10.559  1.00 25.72           H  
ATOM    441 2HB  ARG A  32      18.830  20.671  11.705  1.00 25.72           H  
ATOM    442 1HG  ARG A  32      16.940  18.251  11.714  1.00 25.72           H  
ATOM    443 2HG  ARG A  32      18.373  18.443  12.726  1.00 25.72           H  
ATOM    444 1HD  ARG A  32      17.423  20.348  13.817  1.00 25.72           H  
ATOM    445 2HD  ARG A  32      15.969  20.246  12.822  1.00 25.72           H  
ATOM    446  HE  ARG A  32      16.740  18.504  15.044  1.00 25.72           H  
ATOM    447 1HH1 ARG A  32      14.409  18.904  12.315  1.00 25.72           H  
ATOM    448 2HH1 ARG A  32      13.243  17.773  13.032  1.00 25.72           H  
ATOM    449 1HH2 ARG A  32      15.204  17.078  15.866  1.00 25.72           H  
ATOM    450 2HH2 ARG A  32      13.707  16.761  15.020  1.00 25.72           H  
ATOM    451  N   VAL A  33      17.819  21.122   7.990  1.00 14.70           N  
ATOM    452  CA  VAL A  33      18.618  21.581   6.874  1.00 14.30           C  
ATOM    453  C   VAL A  33      18.581  23.080   6.653  1.00 13.81           C  
ATOM    454  O   VAL A  33      19.625  23.729   6.673  1.00 13.52           O  
ATOM    455  CB  VAL A  33      18.078  20.885   5.601  1.00 20.18           C  
ATOM    456  CG1 VAL A  33      18.759  21.434   4.374  1.00 20.18           C  
ATOM    457  CG2 VAL A  33      18.260  19.374   5.725  1.00 20.18           C  
ATOM    458  H   VAL A  33      17.095  20.433   7.847  1.00 17.64           H  
ATOM    459  HA  VAL A  33      19.649  21.287   7.052  1.00 17.16           H  
ATOM    460  HB  VAL A  33      17.014  21.103   5.494  1.00 24.22           H  
ATOM    461 1HG1 VAL A  33      18.370  20.950   3.491  1.00 24.22           H  
ATOM    462 2HG1 VAL A  33      18.609  22.507   4.271  1.00 24.22           H  
ATOM    463 3HG1 VAL A  33      19.804  21.224   4.476  1.00 24.22           H  
ATOM    464 1HG2 VAL A  33      17.860  18.897   4.832  1.00 24.22           H  
ATOM    465 2HG2 VAL A  33      19.316  19.152   5.830  1.00 24.22           H  
ATOM    466 3HG2 VAL A  33      17.733  18.993   6.590  1.00 24.22           H  
ATOM    467  N   ASN A  34      17.397  23.662   6.512  1.00 13.87           N  
ATOM    468  CA  ASN A  34      17.368  25.092   6.255  1.00 13.61           C  
ATOM    469  C   ASN A  34      17.728  25.905   7.494  1.00 13.57           C  
ATOM    470  O   ASN A  34      18.282  27.004   7.397  1.00 13.38           O  
ATOM    471  CB  ASN A  34      16.048  25.493   5.660  1.00 19.16           C  
ATOM    472  CG  ASN A  34      15.926  24.984   4.232  1.00 19.16           C  
ATOM    473  OD1 ASN A  34      16.919  24.679   3.553  1.00 19.16           O  
ATOM    474  ND2 ASN A  34      14.715  24.884   3.768  1.00 19.16           N  
ATOM    475  H   ASN A  34      16.552  23.109   6.525  1.00 16.64           H  
ATOM    476  HA  ASN A  34      18.127  25.308   5.508  1.00 16.33           H  
ATOM    477 1HB  ASN A  34      15.234  25.090   6.260  1.00 22.99           H  
ATOM    478 2HB  ASN A  34      15.961  26.580   5.662  1.00 22.99           H  
ATOM    479 1HD2 ASN A  34      14.561  24.555   2.836  1.00 22.99           H  
ATOM    480 2HD2 ASN A  34      13.934  25.138   4.340  1.00 22.99           H  
ATOM    481  N   LYS A  35      17.437  25.363   8.681  1.00 13.88           N  
ATOM    482  CA  LYS A  35      17.763  26.072   9.912  1.00 14.04           C  
ATOM    483  C   LYS A  35      19.275  26.290   9.994  1.00 13.87           C  
ATOM    484  O   LYS A  35      19.742  27.348  10.441  1.00 13.91           O  
ATOM    485  CB  LYS A  35      17.244  25.307  11.130  1.00 19.59           C  
ATOM    486  CG  LYS A  35      15.722  25.323  11.268  1.00 19.59           C  
ATOM    487  CD  LYS A  35      15.245  24.538  12.491  1.00 19.59           C  
ATOM    488  CE  LYS A  35      13.717  24.597  12.619  1.00 19.59           C  
ATOM    489  NZ  LYS A  35      13.215  23.819  13.789  1.00 19.59           N  
ATOM    490  H   LYS A  35      16.972  24.467   8.718  1.00 16.66           H  
ATOM    491  HA  LYS A  35      17.285  27.052   9.888  1.00 16.85           H  
ATOM    492 1HB  LYS A  35      17.570  24.266  11.068  1.00 23.51           H  
ATOM    493 2HB  LYS A  35      17.675  25.731  12.037  1.00 23.51           H  
ATOM    494 1HG  LYS A  35      15.382  26.355  11.353  1.00 23.51           H  
ATOM    495 2HG  LYS A  35      15.279  24.888  10.374  1.00 23.51           H  
ATOM    496 1HD  LYS A  35      15.556  23.493  12.402  1.00 23.51           H  
ATOM    497 2HD  LYS A  35      15.691  24.958  13.392  1.00 23.51           H  
ATOM    498 1HE  LYS A  35      13.413  25.636  12.731  1.00 23.51           H  
ATOM    499 2HE  LYS A  35      13.268  24.194  11.711  1.00 23.51           H  
ATOM    500 1HZ  LYS A  35      12.207  23.890  13.833  1.00 23.51           H  
ATOM    501 2HZ  LYS A  35      13.476  22.848  13.690  1.00 23.51           H  
ATOM    502 3HZ  LYS A  35      13.613  24.190  14.641  1.00 23.51           H  
ATOM    503  N   ILE A  36      20.031  25.284   9.550  1.00 13.83           N  
ATOM    504  CA  ILE A  36      21.477  25.345   9.522  1.00 13.86           C  
ATOM    505  C   ILE A  36      21.947  26.244   8.392  1.00 13.51           C  
ATOM    506  O   ILE A  36      22.752  27.148   8.624  1.00 13.59           O  
ATOM    507  CB  ILE A  36      22.075  23.927   9.340  1.00 19.39           C  
ATOM    508  CG1 ILE A  36      21.753  23.076  10.591  1.00 19.39           C  
ATOM    509  CG2 ILE A  36      23.617  24.008   9.090  1.00 19.39           C  
ATOM    510  CD1 ILE A  36      21.986  21.586  10.416  1.00 19.39           C  
ATOM    511  H   ILE A  36      19.565  24.419   9.255  1.00 16.60           H  
ATOM    512  HA  ILE A  36      21.831  25.760  10.462  1.00 16.63           H  
ATOM    513  HB  ILE A  36      21.593  23.443   8.483  1.00 23.27           H  
ATOM    514 1HG1 ILE A  36      22.368  23.425  11.417  1.00 23.27           H  
ATOM    515 2HG1 ILE A  36      20.713  23.228  10.857  1.00 23.27           H  
ATOM    516 1HG2 ILE A  36      24.027  23.014   8.952  1.00 23.27           H  
ATOM    517 2HG2 ILE A  36      23.833  24.588   8.203  1.00 23.27           H  
ATOM    518 3HG2 ILE A  36      24.106  24.483   9.946  1.00 23.27           H  
ATOM    519 1HD1 ILE A  36      21.726  21.072  11.340  1.00 23.27           H  
ATOM    520 2HD1 ILE A  36      21.351  21.216   9.609  1.00 23.27           H  
ATOM    521 3HD1 ILE A  36      23.021  21.389  10.183  1.00 23.27           H  
ATOM    522  N   PHE A  37      21.430  26.009   7.178  1.00 13.26           N  
ATOM    523  CA  PHE A  37      21.876  26.690   5.960  1.00 13.05           C  
ATOM    524  C   PHE A  37      21.616  28.172   5.938  1.00 12.99           C  
ATOM    525  O   PHE A  37      22.397  28.921   5.371  1.00 13.02           O  
ATOM    526  CB  PHE A  37      21.230  26.063   4.741  1.00 18.35           C  
ATOM    527  CG  PHE A  37      21.668  24.673   4.461  1.00 18.35           C  
ATOM    528  CD1 PHE A  37      22.652  24.040   5.193  1.00 18.35           C  
ATOM    529  CD2 PHE A  37      21.126  23.997   3.418  1.00 18.35           C  
ATOM    530  CE1 PHE A  37      23.027  22.830   4.885  1.00 18.35           C  
ATOM    531  CE2 PHE A  37      21.521  22.780   3.093  1.00 18.35           C  
ATOM    532  CZ  PHE A  37      22.482  22.179   3.832  1.00 18.35           C  
ATOM    533  H   PHE A  37      20.738  25.258   7.078  1.00 15.91           H  
ATOM    534  HA  PHE A  37      22.956  26.581   5.879  1.00 15.66           H  
ATOM    535 1HB  PHE A  37      20.159  26.065   4.863  1.00 22.02           H  
ATOM    536 2HB  PHE A  37      21.461  26.659   3.869  1.00 22.02           H  
ATOM    537  HD1 PHE A  37      23.144  24.502   6.021  1.00 22.02           H  
ATOM    538  HD2 PHE A  37      20.381  24.446   2.851  1.00 22.02           H  
ATOM    539  HE1 PHE A  37      23.798  22.373   5.469  1.00 22.02           H  
ATOM    540  HE2 PHE A  37      21.069  22.280   2.239  1.00 22.02           H  
ATOM    541  HZ  PHE A  37      22.833  21.179   3.587  1.00 22.02           H  
ATOM    542  N   MET A  38      20.565  28.638   6.591  1.00 13.06           N  
ATOM    543  CA  MET A  38      20.304  30.070   6.616  1.00 13.20           C  
ATOM    544  C   MET A  38      21.469  30.823   7.263  1.00 13.50           C  
ATOM    545  O   MET A  38      21.614  32.032   7.075  1.00 13.63           O  
ATOM    546  CB  MET A  38      18.981  30.372   7.316  1.00 18.43           C  
ATOM    547  CG  MET A  38      18.544  31.864   7.266  1.00 18.43           C  
ATOM    548  SD  MET A  38      18.308  32.517   5.575  1.00 18.43           S  
ATOM    549  CE  MET A  38      16.758  31.789   5.053  1.00 18.43           C  
ATOM    550  H   MET A  38      19.896  27.993   7.023  1.00 15.67           H  
ATOM    551  HA  MET A  38      20.225  30.416   5.587  1.00 15.84           H  
ATOM    552 1HB  MET A  38      18.197  29.763   6.873  1.00 22.12           H  
ATOM    553 2HB  MET A  38      19.060  30.072   8.365  1.00 22.12           H  
ATOM    554 1HG  MET A  38      17.602  31.962   7.799  1.00 22.12           H  
ATOM    555 2HG  MET A  38      19.277  32.490   7.778  1.00 22.12           H  
ATOM    556 1HE  MET A  38      16.522  32.119   4.039  1.00 22.12           H  
ATOM    557 2HE  MET A  38      16.839  30.701   5.065  1.00 22.12           H  
ATOM    558 3HE  MET A  38      15.961  32.101   5.728  1.00 22.12           H  
ATOM    559  N   ARG A  39      22.261  30.131   8.089  1.00 13.74           N  
ATOM    560  CA  ARG A  39      23.405  30.723   8.744  1.00 14.20           C  
ATOM    561  C   ARG A  39      24.665  30.245   8.017  1.00 14.25           C  
ATOM    562  O   ARG A  39      25.479  31.043   7.542  1.00 14.62           O  
ATOM    563  CB  ARG A  39      23.408  30.302  10.202  1.00 19.70           C  
ATOM    564  CG  ARG A  39      22.277  30.924  11.021  1.00 19.70           C  
ATOM    565  CD  ARG A  39      22.136  30.313  12.367  1.00 19.70           C  
ATOM    566  NE  ARG A  39      21.512  28.969  12.310  1.00 19.70           N  
ATOM    567  CZ  ARG A  39      21.505  28.063  13.308  1.00 19.70           C  
ATOM    568  NH1 ARG A  39      22.110  28.291  14.462  1.00 19.70           N  
ATOM    569  NH2 ARG A  39      20.862  26.943  13.093  1.00 19.70           N  
ATOM    570  H   ARG A  39      22.115  29.128   8.203  1.00 16.49           H  
ATOM    571  HA  ARG A  39      23.340  31.807   8.676  1.00 17.04           H  
ATOM    572 1HB  ARG A  39      23.309  29.217  10.266  1.00 23.64           H  
ATOM    573 2HB  ARG A  39      24.356  30.573  10.662  1.00 23.64           H  
ATOM    574 1HG  ARG A  39      22.470  31.988  11.148  1.00 23.64           H  
ATOM    575 2HG  ARG A  39      21.334  30.789  10.491  1.00 23.64           H  
ATOM    576 1HD  ARG A  39      23.122  30.219  12.818  1.00 23.64           H  
ATOM    577 2HD  ARG A  39      21.509  30.954  12.985  1.00 23.64           H  
ATOM    578  HE  ARG A  39      20.991  28.688  11.455  1.00 23.64           H  
ATOM    579 1HH1 ARG A  39      22.598  29.159  14.618  1.00 23.64           H  
ATOM    580 2HH1 ARG A  39      22.083  27.594  15.192  1.00 23.64           H  
ATOM    581 1HH2 ARG A  39      20.402  26.843  12.179  1.00 23.64           H  
ATOM    582 2HH2 ARG A  39      20.813  26.224  13.798  1.00 23.64           H  
ATOM    583  N   GLU A  40      24.785  28.934   7.830  1.00 14.02           N  
ATOM    584  CA  GLU A  40      25.922  28.366   7.119  1.00 14.22           C  
ATOM    585  C   GLU A  40      25.558  28.231   5.645  1.00 13.86           C  
ATOM    586  O   GLU A  40      25.429  27.136   5.104  1.00 13.91           O  
ATOM    587  CB  GLU A  40      26.379  27.050   7.762  1.00 19.83           C  
ATOM    588  CG  GLU A  40      26.937  27.244   9.163  1.00 19.83           C  
ATOM    589  CD  GLU A  40      27.627  26.030   9.726  1.00 19.83           C  
ATOM    590  OE1 GLU A  40      27.499  24.963   9.175  1.00 19.83           O  
ATOM    591  OE2 GLU A  40      28.369  26.199  10.677  1.00 19.83           O  
ATOM    592  H   GLU A  40      24.071  28.313   8.200  1.00 16.82           H  
ATOM    593  HA  GLU A  40      26.755  29.062   7.188  1.00 17.06           H  
ATOM    594 1HB  GLU A  40      25.529  26.372   7.829  1.00 23.80           H  
ATOM    595 2HB  GLU A  40      27.114  26.577   7.176  1.00 23.80           H  
ATOM    596 1HG  GLU A  40      27.647  28.072   9.137  1.00 23.80           H  
ATOM    597 2HG  GLU A  40      26.119  27.528   9.822  1.00 23.80           H  
ATOM    598  N   ALA A  41      25.428  29.397   5.018  1.00 13.64           N  
ATOM    599  CA  ALA A  41      24.948  29.574   3.645  1.00 13.40           C  
ATOM    600  C   ALA A  41      26.010  29.398   2.555  1.00 13.29           C  
ATOM    601  O   ALA A  41      25.710  29.590   1.380  1.00 13.18           O  
ATOM    602  CB  ALA A  41      24.309  30.946   3.519  1.00 18.86           C  
ATOM    603  H   ALA A  41      25.596  30.219   5.610  1.00 16.37           H  
ATOM    604  HA  ALA A  41      24.180  28.819   3.470  1.00 16.08           H  
ATOM    605 1HB  ALA A  41      23.897  31.068   2.520  1.00 22.63           H  
ATOM    606 2HB  ALA A  41      23.508  31.038   4.259  1.00 22.63           H  
ATOM    607 3HB  ALA A  41      25.047  31.707   3.705  1.00 22.63           H  
ATOM    608  N   GLY A  42      27.253  29.117   2.924  1.00 13.47           N  
ATOM    609  CA  GLY A  42      28.327  28.949   1.929  1.00 13.57           C  
ATOM    610  C   GLY A  42      28.122  27.651   1.165  1.00 13.01           C  
ATOM    611  O   GLY A  42      27.455  26.738   1.656  1.00 12.63           O  
ATOM    612  H   GLY A  42      27.430  29.005   3.912  1.00 16.16           H  
ATOM    613 1HA  GLY A  42      28.316  29.784   1.226  1.00 16.28           H  
ATOM    614 2HA  GLY A  42      29.300  28.947   2.418  1.00 16.28           H  
ATOM    615  N   LEU A  43      28.730  27.513  -0.012  1.00 13.09           N  
ATOM    616  CA  LEU A  43      28.477  26.306  -0.778  1.00 12.76           C  
ATOM    617  C   LEU A  43      29.079  25.049  -0.208  1.00 12.18           C  
ATOM    618  O   LEU A  43      28.394  24.026  -0.139  1.00 11.81           O  
ATOM    619  CB  LEU A  43      28.967  26.497  -2.186  1.00 17.99           C  
ATOM    620  CG  LEU A  43      28.690  25.405  -3.170  1.00 17.99           C  
ATOM    621  CD1 LEU A  43      27.173  25.176  -3.343  1.00 17.99           C  
ATOM    622  CD2 LEU A  43      29.294  25.835  -4.378  1.00 17.99           C  
ATOM    623  H   LEU A  43      29.317  28.246  -0.431  1.00 15.71           H  
ATOM    624  HA  LEU A  43      27.410  26.164  -0.800  1.00 15.31           H  
ATOM    625 1HB  LEU A  43      28.533  27.415  -2.580  1.00 21.59           H  
ATOM    626 2HB  LEU A  43      30.050  26.632  -2.149  1.00 21.59           H  
ATOM    627  HG  LEU A  43      29.143  24.472  -2.848  1.00 21.59           H  
ATOM    628 1HD1 LEU A  43      26.999  24.427  -4.097  1.00 21.59           H  
ATOM    629 2HD1 LEU A  43      26.718  24.845  -2.415  1.00 21.59           H  
ATOM    630 3HD1 LEU A  43      26.711  26.096  -3.657  1.00 21.59           H  
ATOM    631 1HD2 LEU A  43      29.165  25.114  -5.142  1.00 21.59           H  
ATOM    632 2HD2 LEU A  43      28.862  26.762  -4.676  1.00 21.59           H  
ATOM    633 3HD2 LEU A  43      30.298  25.972  -4.167  1.00 21.59           H  
ATOM    634  N   CYS A  44      30.318  25.072   0.276  1.00 12.21           N  
ATOM    635  CA  CYS A  44      30.789  23.822   0.807  1.00 11.83           C  
ATOM    636  C   CYS A  44      30.222  23.544   2.188  1.00 11.37           C  
ATOM    637  O   CYS A  44      30.429  22.464   2.727  1.00 10.90           O  
ATOM    638  CB  CYS A  44      32.270  23.733   0.828  1.00 16.72           C  
ATOM    639  SG  CYS A  44      33.019  23.540  -0.797  1.00 16.72           S  
ATOM    640  H   CYS A  44      30.938  25.891   0.260  1.00 14.65           H  
ATOM    641  HA  CYS A  44      30.464  23.049   0.124  1.00 14.20           H  
ATOM    642 1HB  CYS A  44      32.619  24.608   1.269  1.00 20.06           H  
ATOM    643 2HB  CYS A  44      32.573  22.941   1.444  1.00 20.06           H  
ATOM    644  HG  CYS A  44      32.981  24.832  -1.160  1.00 20.06           H  
ATOM    645  N   LEU A  45      29.512  24.511   2.763  1.00 11.66           N  
ATOM    646  CA  LEU A  45      28.852  24.328   4.039  1.00 11.53           C  
ATOM    647  C   LEU A  45      27.576  23.557   3.832  1.00 11.23           C  
ATOM    648  O   LEU A  45      27.272  22.642   4.611  1.00 10.88           O  
ATOM    649  CB  LEU A  45      28.592  25.665   4.709  1.00 16.19           C  
ATOM    650  CG  LEU A  45      29.833  26.380   5.238  1.00 16.19           C  
ATOM    651  CD1 LEU A  45      29.480  27.828   5.605  1.00 16.19           C  
ATOM    652  CD2 LEU A  45      30.317  25.600   6.513  1.00 16.19           C  
ATOM    653  H   LEU A  45      29.397  25.383   2.265  1.00 13.99           H  
ATOM    654  HA  LEU A  45      29.489  23.728   4.670  1.00 13.84           H  
ATOM    655 1HB  LEU A  45      28.080  26.319   4.013  1.00 19.43           H  
ATOM    656 2HB  LEU A  45      27.930  25.477   5.533  1.00 19.43           H  
ATOM    657  HG  LEU A  45      30.618  26.395   4.477  1.00 19.43           H  
ATOM    658 1HD1 LEU A  45      30.348  28.340   5.976  1.00 19.43           H  
ATOM    659 2HD1 LEU A  45      29.132  28.341   4.735  1.00 19.43           H  
ATOM    660 3HD1 LEU A  45      28.724  27.844   6.354  1.00 19.43           H  
ATOM    661 1HD2 LEU A  45      31.159  26.043   6.947  1.00 19.43           H  
ATOM    662 2HD2 LEU A  45      29.514  25.595   7.254  1.00 19.43           H  
ATOM    663 3HD2 LEU A  45      30.582  24.581   6.277  1.00 19.43           H  
ATOM    664  N   VAL A  46      26.847  23.877   2.759  1.00 11.51           N  
ATOM    665  CA  VAL A  46      25.648  23.108   2.524  1.00 11.50           C  
ATOM    666  C   VAL A  46      26.083  21.695   2.120  1.00 10.94           C  
ATOM    667  O   VAL A  46      25.434  20.706   2.477  1.00 10.73           O  
ATOM    668  CB  VAL A  46      24.686  23.757   1.496  1.00 16.10           C  
ATOM    669  CG1 VAL A  46      24.286  25.178   1.957  1.00 16.10           C  
ATOM    670  CG2 VAL A  46      25.275  23.808   0.174  1.00 16.10           C  
ATOM    671  H   VAL A  46      27.104  24.692   2.192  1.00 13.81           H  
ATOM    672  HA  VAL A  46      25.125  23.044   3.455  1.00 13.80           H  
ATOM    673  HB  VAL A  46      23.788  23.167   1.452  1.00 19.32           H  
ATOM    674 1HG1 VAL A  46      23.574  25.605   1.260  1.00 19.32           H  
ATOM    675 2HG1 VAL A  46      23.846  25.129   2.919  1.00 19.32           H  
ATOM    676 3HG1 VAL A  46      25.163  25.815   2.015  1.00 19.32           H  
ATOM    677 1HG2 VAL A  46      24.558  24.250  -0.497  1.00 19.32           H  
ATOM    678 2HG2 VAL A  46      26.141  24.414   0.211  1.00 19.32           H  
ATOM    679 3HG2 VAL A  46      25.524  22.818  -0.174  1.00 19.32           H  
ATOM    680  N   LEU A  47      27.233  21.610   1.429  1.00 10.86           N  
ATOM    681  CA  LEU A  47      27.830  20.346   1.050  1.00 10.54           C  
ATOM    682  C   LEU A  47      28.291  19.590   2.303  1.00  9.99           C  
ATOM    683  O   LEU A  47      28.036  18.401   2.414  1.00  9.75           O  
ATOM    684  CB  LEU A  47      29.008  20.591   0.122  1.00 14.88           C  
ATOM    685  CG  LEU A  47      29.743  19.407  -0.429  1.00 14.88           C  
ATOM    686  CD1 LEU A  47      28.817  18.472  -1.269  1.00 14.88           C  
ATOM    687  CD2 LEU A  47      30.920  19.945  -1.264  1.00 14.88           C  
ATOM    688  H   LEU A  47      27.696  22.474   1.132  1.00 13.03           H  
ATOM    689  HA  LEU A  47      27.075  19.762   0.535  1.00 12.65           H  
ATOM    690 1HB  LEU A  47      28.712  21.256  -0.673  1.00 17.86           H  
ATOM    691 2HB  LEU A  47      29.738  21.087   0.714  1.00 17.86           H  
ATOM    692  HG  LEU A  47      30.110  18.843   0.385  1.00 17.86           H  
ATOM    693 1HD1 LEU A  47      29.396  17.638  -1.636  1.00 17.86           H  
ATOM    694 2HD1 LEU A  47      28.010  18.091  -0.652  1.00 17.86           H  
ATOM    695 3HD1 LEU A  47      28.405  18.998  -2.106  1.00 17.86           H  
ATOM    696 1HD2 LEU A  47      31.501  19.129  -1.655  1.00 17.86           H  
ATOM    697 2HD2 LEU A  47      30.535  20.530  -2.073  1.00 17.86           H  
ATOM    698 3HD2 LEU A  47      31.554  20.571  -0.638  1.00 17.86           H  
ATOM    699  N   CYS A  48      28.917  20.273   3.269  1.00  9.98           N  
ATOM    700  CA  CYS A  48      29.356  19.645   4.508  1.00  9.71           C  
ATOM    701  C   CYS A  48      28.188  18.961   5.195  1.00  9.54           C  
ATOM    702  O   CYS A  48      28.314  17.820   5.666  1.00  9.30           O  
ATOM    703  CB  CYS A  48      29.940  20.679   5.466  1.00 13.70           C  
ATOM    704  SG  CYS A  48      30.524  20.011   7.028  1.00 13.70           S  
ATOM    705  H   CYS A  48      29.158  21.246   3.119  1.00 11.98           H  
ATOM    706  HA  CYS A  48      30.116  18.906   4.273  1.00 11.65           H  
ATOM    707 1HB  CYS A  48      30.765  21.194   4.985  1.00 16.44           H  
ATOM    708 2HB  CYS A  48      29.190  21.428   5.692  1.00 16.44           H  
ATOM    709  HG  CYS A  48      31.333  21.079   7.324  1.00 16.44           H  
ATOM    710  N   LEU A  49      27.044  19.655   5.286  1.00  9.86           N  
ATOM    711  CA  LEU A  49      25.910  18.998   5.899  1.00 10.03           C  
ATOM    712  C   LEU A  49      25.532  17.813   5.030  1.00  9.87           C  
ATOM    713  O   LEU A  49      25.355  16.709   5.525  1.00  9.85           O  
ATOM    714  CB  LEU A  49      24.676  19.893   6.042  1.00 13.98           C  
ATOM    715  CG  LEU A  49      23.410  19.217   6.761  1.00 13.98           C  
ATOM    716  CD1 LEU A  49      23.765  18.844   8.204  1.00 13.98           C  
ATOM    717  CD2 LEU A  49      22.195  20.133   6.749  1.00 13.98           C  
ATOM    718  H   LEU A  49      26.998  20.622   4.946  1.00 11.83           H  
ATOM    719  HA  LEU A  49      26.220  18.653   6.875  1.00 12.04           H  
ATOM    720 1HB  LEU A  49      24.960  20.780   6.602  1.00 16.78           H  
ATOM    721 2HB  LEU A  49      24.379  20.183   5.040  1.00 16.78           H  
ATOM    722  HG  LEU A  49      23.154  18.316   6.232  1.00 16.78           H  
ATOM    723 1HD1 LEU A  49      22.903  18.369   8.673  1.00 16.78           H  
ATOM    724 2HD1 LEU A  49      24.592  18.153   8.232  1.00 16.78           H  
ATOM    725 3HD1 LEU A  49      24.028  19.740   8.755  1.00 16.78           H  
ATOM    726 1HD2 LEU A  49      21.368  19.623   7.239  1.00 16.78           H  
ATOM    727 2HD2 LEU A  49      22.410  21.062   7.280  1.00 16.78           H  
ATOM    728 3HD2 LEU A  49      21.918  20.348   5.736  1.00 16.78           H  
ATOM    729  N   ALA A  50      25.498  17.994   3.710  1.00  9.93           N  
ATOM    730  CA  ALA A  50      25.126  16.894   2.843  1.00 10.04           C  
ATOM    731  C   ALA A  50      26.014  15.680   3.021  1.00  9.62           C  
ATOM    732  O   ALA A  50      25.536  14.544   2.965  1.00  9.75           O  
ATOM    733  CB  ALA A  50      25.239  17.293   1.412  1.00 14.02           C  
ATOM    734  H   ALA A  50      25.657  18.920   3.304  1.00 11.92           H  
ATOM    735  HA  ALA A  50      24.095  16.632   3.077  1.00 12.05           H  
ATOM    736 1HB  ALA A  50      24.904  16.462   0.867  1.00 16.82           H  
ATOM    737 2HB  ALA A  50      24.642  18.144   1.227  1.00 16.82           H  
ATOM    738 3HB  ALA A  50      26.251  17.519   1.155  1.00 16.82           H  
ATOM    739  N   PHE A  51      27.309  15.911   3.234  1.00  9.31           N  
ATOM    740  CA  PHE A  51      28.248  14.832   3.415  1.00  9.13           C  
ATOM    741  C   PHE A  51      27.882  14.039   4.620  1.00  9.00           C  
ATOM    742  O   PHE A  51      27.745  12.823   4.532  1.00  9.06           O  
ATOM    743  CB  PHE A  51      29.661  15.332   3.701  1.00 12.85           C  
ATOM    744  CG  PHE A  51      30.422  15.935   2.614  1.00 12.85           C  
ATOM    745  CD1 PHE A  51      30.197  15.676   1.294  1.00 12.85           C  
ATOM    746  CD2 PHE A  51      31.428  16.770   2.949  1.00 12.85           C  
ATOM    747  CE1 PHE A  51      30.983  16.243   0.362  1.00 12.85           C  
ATOM    748  CE2 PHE A  51      32.189  17.329   2.037  1.00 12.85           C  
ATOM    749  CZ  PHE A  51      31.991  17.076   0.755  1.00 12.85           C  
ATOM    750  H   PHE A  51      27.636  16.875   3.208  1.00 11.17           H  
ATOM    751  HA  PHE A  51      28.217  14.175   2.552  1.00 10.96           H  
ATOM    752 1HB  PHE A  51      29.616  16.062   4.500  1.00 15.42           H  
ATOM    753 2HB  PHE A  51      30.254  14.499   4.080  1.00 15.42           H  
ATOM    754  HD1 PHE A  51      29.411  15.021   0.995  1.00 15.42           H  
ATOM    755  HD2 PHE A  51      31.616  16.964   3.984  1.00 15.42           H  
ATOM    756  HE1 PHE A  51      30.819  16.040  -0.685  1.00 15.42           H  
ATOM    757  HE2 PHE A  51      32.984  17.976   2.335  1.00 15.42           H  
ATOM    758  HZ  PHE A  51      32.642  17.542   0.044  1.00 15.42           H  
ATOM    759  N   VAL A  52      27.684  14.718   5.749  1.00  9.04           N  
ATOM    760  CA  VAL A  52      27.388  13.980   6.958  1.00  9.22           C  
ATOM    761  C   VAL A  52      25.997  13.357   6.908  1.00  9.48           C  
ATOM    762  O   VAL A  52      25.812  12.240   7.381  1.00  9.63           O  
ATOM    763  CB  VAL A  52      27.613  14.853   8.219  1.00 12.83           C  
ATOM    764  CG1 VAL A  52      26.582  15.917   8.395  1.00 12.83           C  
ATOM    765  CG2 VAL A  52      27.624  13.975   9.389  1.00 12.83           C  
ATOM    766  H   VAL A  52      27.799  15.741   5.749  1.00 10.85           H  
ATOM    767  HA  VAL A  52      28.109  13.169   7.026  1.00 11.06           H  
ATOM    768  HB  VAL A  52      28.566  15.352   8.118  1.00 15.40           H  
ATOM    769 1HG1 VAL A  52      26.813  16.500   9.282  1.00 15.40           H  
ATOM    770 2HG1 VAL A  52      26.612  16.549   7.544  1.00 15.40           H  
ATOM    771 3HG1 VAL A  52      25.591  15.490   8.505  1.00 15.40           H  
ATOM    772 1HG2 VAL A  52      27.820  14.558  10.283  1.00 15.40           H  
ATOM    773 2HG2 VAL A  52      26.670  13.502   9.474  1.00 15.40           H  
ATOM    774 3HG2 VAL A  52      28.384  13.239   9.256  1.00 15.40           H  
ATOM    775  N   VAL A  53      25.027  14.046   6.322  1.00  9.72           N  
ATOM    776  CA  VAL A  53      23.687  13.508   6.241  1.00 10.26           C  
ATOM    777  C   VAL A  53      23.628  12.257   5.372  1.00 10.23           C  
ATOM    778  O   VAL A  53      23.014  11.264   5.763  1.00 10.60           O  
ATOM    779  CB  VAL A  53      22.715  14.598   5.726  1.00 14.14           C  
ATOM    780  CG1 VAL A  53      21.380  14.035   5.414  1.00 14.14           C  
ATOM    781  CG2 VAL A  53      22.538  15.645   6.802  1.00 14.14           C  
ATOM    782  H   VAL A  53      25.231  14.969   5.941  1.00 11.66           H  
ATOM    783  HA  VAL A  53      23.378  13.234   7.248  1.00 12.31           H  
ATOM    784  HB  VAL A  53      23.125  15.054   4.824  1.00 16.97           H  
ATOM    785 1HG1 VAL A  53      20.729  14.830   5.077  1.00 16.97           H  
ATOM    786 2HG1 VAL A  53      21.476  13.301   4.632  1.00 16.97           H  
ATOM    787 3HG1 VAL A  53      20.956  13.573   6.307  1.00 16.97           H  
ATOM    788 1HG2 VAL A  53      21.863  16.420   6.447  1.00 16.97           H  
ATOM    789 2HG2 VAL A  53      22.124  15.185   7.697  1.00 16.97           H  
ATOM    790 3HG2 VAL A  53      23.501  16.077   7.041  1.00 16.97           H  
ATOM    791  N   ALA A  54      24.220  12.304   4.178  1.00  9.97           N  
ATOM    792  CA  ALA A  54      24.218  11.142   3.308  1.00 10.18           C  
ATOM    793  C   ALA A  54      25.079  10.008   3.876  1.00 10.01           C  
ATOM    794  O   ALA A  54      24.687   8.838   3.851  1.00 10.43           O  
ATOM    795  CB  ALA A  54      24.702  11.529   1.924  1.00 14.17           C  
ATOM    796  H   ALA A  54      24.696  13.159   3.883  1.00 11.96           H  
ATOM    797  HA  ALA A  54      23.200  10.787   3.247  1.00 12.22           H  
ATOM    798 1HB  ALA A  54      24.666  10.662   1.270  1.00 17.00           H  
ATOM    799 2HB  ALA A  54      24.074  12.315   1.523  1.00 17.00           H  
ATOM    800 3HB  ALA A  54      25.729  11.893   1.996  1.00 17.00           H  
ATOM    801  N   LEU A  55      26.242  10.359   4.443  1.00  9.56           N  
ATOM    802  CA  LEU A  55      27.173   9.397   5.002  1.00  9.60           C  
ATOM    803  C   LEU A  55      26.516   8.644   6.149  1.00 10.00           C  
ATOM    804  O   LEU A  55      26.580   7.413   6.204  1.00 10.36           O  
ATOM    805  CB  LEU A  55      28.423  10.139   5.498  1.00 13.42           C  
ATOM    806  CG  LEU A  55      29.540   9.340   6.111  1.00 13.42           C  
ATOM    807  CD1 LEU A  55      30.201   8.391   5.105  1.00 13.42           C  
ATOM    808  CD2 LEU A  55      30.554  10.306   6.744  1.00 13.42           C  
ATOM    809  H   LEU A  55      26.546  11.333   4.462  1.00 11.47           H  
ATOM    810  HA  LEU A  55      27.442   8.690   4.222  1.00 11.52           H  
ATOM    811 1HB  LEU A  55      28.849  10.672   4.657  1.00 16.10           H  
ATOM    812 2HB  LEU A  55      28.104  10.868   6.238  1.00 16.10           H  
ATOM    813  HG  LEU A  55      29.114   8.738   6.831  1.00 16.10           H  
ATOM    814 1HD1 LEU A  55      30.972   7.806   5.612  1.00 16.10           H  
ATOM    815 2HD1 LEU A  55      29.467   7.725   4.692  1.00 16.10           H  
ATOM    816 3HD1 LEU A  55      30.653   8.971   4.303  1.00 16.10           H  
ATOM    817 1HD2 LEU A  55      31.342   9.738   7.222  1.00 16.10           H  
ATOM    818 2HD2 LEU A  55      30.986  10.943   5.968  1.00 16.10           H  
ATOM    819 3HD2 LEU A  55      30.052  10.927   7.485  1.00 16.10           H  
ATOM    820  N   LEU A  56      25.796   9.362   7.025  1.00 10.12           N  
ATOM    821  CA  LEU A  56      25.168   8.759   8.190  1.00 10.76           C  
ATOM    822  C   LEU A  56      23.960   7.881   7.892  1.00 11.27           C  
ATOM    823  O   LEU A  56      23.302   7.424   8.826  1.00 11.82           O  
ATOM    824  CB  LEU A  56      24.777   9.808   9.249  1.00 14.81           C  
ATOM    825  CG  LEU A  56      25.936  10.576  10.004  1.00 14.81           C  
ATOM    826  CD1 LEU A  56      25.300  11.631  10.911  1.00 14.81           C  
ATOM    827  CD2 LEU A  56      26.785   9.624  10.830  1.00 14.81           C  
ATOM    828  H   LEU A  56      25.744  10.381   6.935  1.00 12.14           H  
ATOM    829  HA  LEU A  56      25.904   8.108   8.642  1.00 12.91           H  
ATOM    830 1HB  LEU A  56      24.172  10.567   8.744  1.00 17.77           H  
ATOM    831 2HB  LEU A  56      24.157   9.327  10.001  1.00 17.77           H  
ATOM    832  HG  LEU A  56      26.579  11.068   9.290  1.00 17.77           H  
ATOM    833 1HD1 LEU A  56      26.082  12.182  11.435  1.00 17.77           H  
ATOM    834 2HD1 LEU A  56      24.709  12.321  10.304  1.00 17.77           H  
ATOM    835 3HD1 LEU A  56      24.654  11.142  11.638  1.00 17.77           H  
ATOM    836 1HD2 LEU A  56      27.549  10.185  11.335  1.00 17.77           H  
ATOM    837 2HD2 LEU A  56      26.163   9.124  11.560  1.00 17.77           H  
ATOM    838 3HD2 LEU A  56      27.248   8.902  10.195  1.00 17.77           H  
ATOM    839  N   HIS A  57      23.668   7.595   6.614  1.00 11.26           N  
ATOM    840  CA  HIS A  57      22.672   6.578   6.299  1.00 11.93           C  
ATOM    841  C   HIS A  57      23.360   5.189   6.303  1.00 12.13           C  
ATOM    842  O   HIS A  57      22.713   4.141   6.453  1.00 12.74           O  
ATOM    843  CB  HIS A  57      21.994   6.871   4.965  1.00 16.44           C  
ATOM    844  CG  HIS A  57      20.919   5.893   4.591  1.00 16.44           C  
ATOM    845  ND1 HIS A  57      19.760   5.700   5.342  1.00 16.44           N  
ATOM    846  CD2 HIS A  57      20.823   5.082   3.522  1.00 16.44           C  
ATOM    847  CE1 HIS A  57      19.015   4.779   4.749  1.00 16.44           C  
ATOM    848  NE2 HIS A  57      19.630   4.399   3.621  1.00 16.44           N  
ATOM    849  H   HIS A  57      24.149   8.065   5.836  1.00 13.51           H  
ATOM    850  HA  HIS A  57      21.897   6.568   7.064  1.00 14.32           H  
ATOM    851 1HB  HIS A  57      21.559   7.863   5.007  1.00 19.73           H  
ATOM    852 2HB  HIS A  57      22.743   6.880   4.171  1.00 19.73           H  
ATOM    853  HD1 HIS A  57      19.329   6.408   5.956  1.00 19.73           H  
ATOM    854  HD2 HIS A  57      21.477   4.926   2.675  1.00 19.73           H  
ATOM    855  HE1 HIS A  57      18.064   4.478   5.187  1.00 19.73           H  
ATOM    856  N   LEU A  58      24.697   5.178   6.209  1.00 11.77           N  
ATOM    857  CA  LEU A  58      25.433   3.930   6.169  1.00 12.11           C  
ATOM    858  C   LEU A  58      25.330   3.058   7.420  1.00 12.40           C  
ATOM    859  O   LEU A  58      25.547   1.859   7.278  1.00 12.41           O  
ATOM    860  CB  LEU A  58      26.898   4.146   5.824  1.00 16.82           C  
ATOM    861  CG  LEU A  58      27.216   4.633   4.417  1.00 16.82           C  
ATOM    862  CD1 LEU A  58      28.653   4.876   4.369  1.00 16.82           C  
ATOM    863  CD2 LEU A  58      26.833   3.589   3.366  1.00 16.82           C  
ATOM    864  H   LEU A  58      25.227   6.055   6.139  1.00 14.12           H  
ATOM    865  HA  LEU A  58      25.011   3.342   5.373  1.00 14.53           H  
ATOM    866 1HB  LEU A  58      27.334   4.854   6.520  1.00 20.18           H  
ATOM    867 2HB  LEU A  58      27.409   3.190   5.932  1.00 20.18           H  
ATOM    868  HG  LEU A  58      26.701   5.576   4.223  1.00 20.18           H  
ATOM    869 1HD1 LEU A  58      28.939   5.242   3.382  1.00 20.18           H  
ATOM    870 2HD1 LEU A  58      28.928   5.602   5.126  1.00 20.18           H  
ATOM    871 3HD1 LEU A  58      29.135   3.936   4.566  1.00 20.18           H  
ATOM    872 1HD2 LEU A  58      27.118   3.947   2.392  1.00 20.18           H  
ATOM    873 2HD2 LEU A  58      27.360   2.666   3.571  1.00 20.18           H  
ATOM    874 3HD2 LEU A  58      25.780   3.403   3.365  1.00 20.18           H  
ATOM    875  N   PRO A  59      25.131   3.577   8.661  1.00 12.81           N  
ATOM    876  CA  PRO A  59      24.914   2.816   9.868  1.00 13.28           C  
ATOM    877  C   PRO A  59      23.657   1.928   9.744  1.00 13.50           C  
ATOM    878  O   PRO A  59      23.531   0.925  10.445  1.00 13.82           O  
ATOM    879  CB  PRO A  59      24.772   3.898  10.937  1.00 19.93           C  
ATOM    880  CG  PRO A  59      25.516   5.039  10.381  1.00 19.93           C  
ATOM    881  CD  PRO A  59      25.241   4.973   8.931  1.00 19.93           C  
ATOM    882  HA  PRO A  59      25.819   2.242  10.067  1.00 15.94           H  
ATOM    883 1HB  PRO A  59      23.709   4.115  11.118  1.00 23.92           H  
ATOM    884 2HB  PRO A  59      25.202   3.558  11.877  1.00 23.92           H  
ATOM    885 1HG  PRO A  59      25.160   5.991  10.809  1.00 23.92           H  
ATOM    886 2HG  PRO A  59      26.580   4.948  10.638  1.00 23.92           H  
ATOM    887 1HD  PRO A  59      24.285   5.381   8.810  1.00 23.92           H  
ATOM    888 2HD  PRO A  59      26.012   5.466   8.363  1.00 23.92           H  
ATOM    889  N   VAL A  60      22.740   2.274   8.818  1.00 13.44           N  
ATOM    890  CA  VAL A  60      21.541   1.477   8.603  1.00 13.82           C  
ATOM    891  C   VAL A  60      21.992   0.247   7.854  1.00 13.63           C  
ATOM    892  O   VAL A  60      21.699  -0.890   8.236  1.00 14.09           O  
ATOM    893  CB  VAL A  60      20.505   2.248   7.770  1.00 19.20           C  
ATOM    894  CG1 VAL A  60      19.320   1.366   7.436  1.00 19.20           C  
ATOM    895  CG2 VAL A  60      20.078   3.457   8.517  1.00 19.20           C  
ATOM    896  H   VAL A  60      22.861   3.092   8.217  1.00 16.13           H  
ATOM    897  HA  VAL A  60      21.112   1.186   9.562  1.00 16.58           H  
ATOM    898  HB  VAL A  60      20.948   2.543   6.824  1.00 23.04           H  
ATOM    899 1HG1 VAL A  60      18.605   1.933   6.833  1.00 23.04           H  
ATOM    900 2HG1 VAL A  60      19.662   0.511   6.874  1.00 23.04           H  
ATOM    901 3HG1 VAL A  60      18.836   1.032   8.352  1.00 23.04           H  
ATOM    902 1HG2 VAL A  60      19.369   3.976   7.900  1.00 23.04           H  
ATOM    903 2HG2 VAL A  60      19.614   3.168   9.458  1.00 23.04           H  
ATOM    904 3HG2 VAL A  60      20.936   4.101   8.714  1.00 23.04           H  
ATOM    905  N   TYR A  61      22.725   0.492   6.777  1.00 13.09           N  
ATOM    906  CA  TYR A  61      23.264  -0.607   5.996  1.00 13.07           C  
ATOM    907  C   TYR A  61      24.183  -1.461   6.868  1.00 13.28           C  
ATOM    908  O   TYR A  61      24.121  -2.690   6.852  1.00 13.65           O  
ATOM    909  CB  TYR A  61      24.050  -0.084   4.800  1.00 18.30           C  
ATOM    910  CG  TYR A  61      23.238   0.396   3.636  1.00 18.30           C  
ATOM    911  CD1 TYR A  61      23.257   1.726   3.287  1.00 18.30           C  
ATOM    912  CD2 TYR A  61      22.497  -0.496   2.889  1.00 18.30           C  
ATOM    913  CE1 TYR A  61      22.561   2.166   2.203  1.00 18.30           C  
ATOM    914  CE2 TYR A  61      21.786  -0.045   1.796  1.00 18.30           C  
ATOM    915  CZ  TYR A  61      21.825   1.285   1.457  1.00 18.30           C  
ATOM    916  OH  TYR A  61      21.122   1.741   0.380  1.00 18.30           O  
ATOM    917  H   TYR A  61      22.902   1.474   6.532  1.00 15.71           H  
ATOM    918  HA  TYR A  61      22.439  -1.232   5.654  1.00 15.68           H  
ATOM    919 1HB  TYR A  61      24.667   0.748   5.129  1.00 21.96           H  
ATOM    920 2HB  TYR A  61      24.724  -0.835   4.462  1.00 21.96           H  
ATOM    921  HD1 TYR A  61      23.828   2.423   3.860  1.00 21.96           H  
ATOM    922  HD2 TYR A  61      22.484  -1.552   3.154  1.00 21.96           H  
ATOM    923  HE1 TYR A  61      22.593   3.207   1.934  1.00 21.96           H  
ATOM    924  HE2 TYR A  61      21.202  -0.742   1.196  1.00 21.96           H  
ATOM    925  HH  TYR A  61      21.366   2.649   0.195  1.00 21.96           H  
ATOM    926  N   SER A  62      24.979  -0.798   7.694  1.00 13.22           N  
ATOM    927  CA  SER A  62      25.905  -1.469   8.573  1.00 13.58           C  
ATOM    928  C   SER A  62      25.164  -2.456   9.467  1.00 14.17           C  
ATOM    929  O   SER A  62      25.500  -3.644   9.484  1.00 14.60           O  
ATOM    930  CB  SER A  62      26.606  -0.412   9.389  1.00 18.87           C  
ATOM    931  OG  SER A  62      27.411   0.391   8.586  1.00 18.87           O  
ATOM    932  H   SER A  62      24.975   0.215   7.671  1.00 15.86           H  
ATOM    933  HA  SER A  62      26.629  -2.010   7.974  1.00 16.30           H  
ATOM    934 1HB  SER A  62      25.864   0.158   9.848  1.00 22.64           H  
ATOM    935 2HB  SER A  62      27.177  -0.802  10.168  1.00 22.64           H  
ATOM    936  HG  SER A  62      26.807   0.914   8.026  1.00 22.64           H  
ATOM    937  N   GLU A  63      24.060  -2.046  10.105  1.00 14.32           N  
ATOM    938  CA  GLU A  63      23.339  -3.014  10.932  1.00 14.99           C  
ATOM    939  C   GLU A  63      22.934  -4.229  10.099  1.00 15.24           C  
ATOM    940  O   GLU A  63      23.131  -5.382  10.512  1.00 15.85           O  
ATOM    941  CB  GLU A  63      22.078  -2.406  11.560  1.00 20.72           C  
ATOM    942  CG  GLU A  63      21.309  -3.389  12.486  1.00 20.72           C  
ATOM    943  CD  GLU A  63      20.090  -2.798  13.138  1.00 20.72           C  
ATOM    944  OE1 GLU A  63      19.783  -1.665  12.872  1.00 20.72           O  
ATOM    945  OE2 GLU A  63      19.465  -3.488  13.904  1.00 20.72           O  
ATOM    946  H   GLU A  63      23.779  -1.059  10.082  1.00 17.18           H  
ATOM    947  HA  GLU A  63      24.002  -3.343  11.733  1.00 17.99           H  
ATOM    948 1HB  GLU A  63      22.353  -1.524  12.140  1.00 24.86           H  
ATOM    949 2HB  GLU A  63      21.401  -2.078  10.767  1.00 24.86           H  
ATOM    950 1HG  GLU A  63      20.991  -4.250  11.898  1.00 24.86           H  
ATOM    951 2HG  GLU A  63      21.990  -3.747  13.257  1.00 24.86           H  
ATOM    952  N   TRP A  64      22.425  -3.971   8.888  1.00 14.88           N  
ATOM    953  CA  TRP A  64      21.966  -5.028   7.993  1.00 15.25           C  
ATOM    954  C   TRP A  64      23.084  -5.990   7.581  1.00 15.44           C  
ATOM    955  O   TRP A  64      22.817  -7.153   7.266  1.00 16.09           O  
ATOM    956  CB  TRP A  64      21.384  -4.441   6.706  1.00 21.20           C  
ATOM    957  CG  TRP A  64      20.181  -3.572   6.878  1.00 21.20           C  
ATOM    958  CD1 TRP A  64      19.387  -3.420   7.979  1.00 21.20           C  
ATOM    959  CD2 TRP A  64      19.630  -2.713   5.862  1.00 21.20           C  
ATOM    960  NE1 TRP A  64      18.380  -2.525   7.708  1.00 21.20           N  
ATOM    961  CE2 TRP A  64      18.518  -2.084   6.414  1.00 21.20           C  
ATOM    962  CE3 TRP A  64      19.988  -2.434   4.546  1.00 21.20           C  
ATOM    963  CZ2 TRP A  64      17.754  -1.183   5.684  1.00 21.20           C  
ATOM    964  CZ3 TRP A  64      19.228  -1.538   3.823  1.00 21.20           C  
ATOM    965  CH2 TRP A  64      18.149  -0.930   4.371  1.00 21.20           C  
ATOM    966  H   TRP A  64      22.287  -2.987   8.616  1.00 17.86           H  
ATOM    967  HA  TRP A  64      21.199  -5.601   8.507  1.00 18.30           H  
ATOM    968 1HB  TRP A  64      22.142  -3.866   6.198  1.00 25.44           H  
ATOM    969 2HB  TRP A  64      21.113  -5.256   6.040  1.00 25.44           H  
ATOM    970  HD1 TRP A  64      19.527  -3.929   8.934  1.00 25.44           H  
ATOM    971  HE1 TRP A  64      17.660  -2.240   8.358  1.00 25.44           H  
ATOM    972  HE3 TRP A  64      20.851  -2.918   4.095  1.00 25.44           H  
ATOM    973  HZ2 TRP A  64      16.882  -0.682   6.108  1.00 25.44           H  
ATOM    974  HZ3 TRP A  64      19.511  -1.331   2.798  1.00 25.44           H  
ATOM    975  HH2 TRP A  64      17.589  -0.236   3.761  1.00 25.44           H  
ATOM    976  N   PHE A  65      24.334  -5.518   7.584  1.00 15.00           N  
ATOM    977  CA  PHE A  65      25.461  -6.330   7.174  1.00 15.28           C  
ATOM    978  C   PHE A  65      26.304  -6.870   8.331  1.00 15.67           C  
ATOM    979  O   PHE A  65      27.425  -7.330   8.103  1.00 16.13           O  
ATOM    980  CB  PHE A  65      26.368  -5.555   6.219  1.00 21.28           C  
ATOM    981  CG  PHE A  65      25.724  -5.157   4.905  1.00 21.28           C  
ATOM    982  CD1 PHE A  65      25.665  -3.829   4.523  1.00 21.28           C  
ATOM    983  CD2 PHE A  65      25.150  -6.103   4.065  1.00 21.28           C  
ATOM    984  CE1 PHE A  65      25.069  -3.465   3.346  1.00 21.28           C  
ATOM    985  CE2 PHE A  65      24.548  -5.723   2.881  1.00 21.28           C  
ATOM    986  CZ  PHE A  65      24.512  -4.400   2.526  1.00 21.28           C  
ATOM    987  H   PHE A  65      24.516  -4.540   7.838  1.00 18.00           H  
ATOM    988  HA  PHE A  65      25.067  -7.191   6.638  1.00 18.34           H  
ATOM    989 1HB  PHE A  65      26.663  -4.644   6.727  1.00 25.54           H  
ATOM    990 2HB  PHE A  65      27.266  -6.125   6.007  1.00 25.54           H  
ATOM    991  HD1 PHE A  65      26.099  -3.065   5.169  1.00 25.54           H  
ATOM    992  HD2 PHE A  65      25.174  -7.157   4.341  1.00 25.54           H  
ATOM    993  HE1 PHE A  65      25.036  -2.436   3.063  1.00 25.54           H  
ATOM    994  HE2 PHE A  65      24.104  -6.475   2.228  1.00 25.54           H  
ATOM    995  HZ  PHE A  65      24.040  -4.094   1.592  1.00 25.54           H  
ATOM    996  N   GLY A  66      25.783  -6.855   9.565  1.00 15.62           N  
ATOM    997  CA  GLY A  66      26.546  -7.417  10.684  1.00 16.09           C  
ATOM    998  C   GLY A  66      27.523  -6.465  11.376  1.00 15.85           C  
ATOM    999  O   GLY A  66      28.524  -6.905  11.964  1.00 16.14           O  
ATOM   1000  H   GLY A  66      24.855  -6.441   9.729  1.00 18.74           H  
ATOM   1001 1HA  GLY A  66      25.839  -7.791  11.424  1.00 19.31           H  
ATOM   1002 2HA  GLY A  66      27.096  -8.287  10.329  1.00 19.31           H  
ATOM   1003  N   VAL A  67      27.260  -5.160  11.296  1.00 15.45           N  
ATOM   1004  CA  VAL A  67      28.133  -4.187  11.920  1.00 15.31           C  
ATOM   1005  C   VAL A  67      27.445  -3.436  13.062  1.00 15.09           C  
ATOM   1006  O   VAL A  67      26.360  -2.880  12.896  1.00 14.86           O  
ATOM   1007  CB  VAL A  67      28.589  -3.177  10.878  1.00 21.49           C  
ATOM   1008  CG1 VAL A  67      29.547  -2.105  11.501  1.00 21.49           C  
ATOM   1009  CG2 VAL A  67      29.203  -3.867   9.741  1.00 21.49           C  
ATOM   1010  H   VAL A  67      26.443  -4.829  10.776  1.00 18.54           H  
ATOM   1011  HA  VAL A  67      28.991  -4.704  12.315  1.00 18.37           H  
ATOM   1012  HB  VAL A  67      27.759  -2.706  10.536  1.00 25.79           H  
ATOM   1013 1HG1 VAL A  67      29.831  -1.380  10.734  1.00 25.79           H  
ATOM   1014 2HG1 VAL A  67      29.052  -1.583  12.314  1.00 25.79           H  
ATOM   1015 3HG1 VAL A  67      30.445  -2.593  11.882  1.00 25.79           H  
ATOM   1016 1HG2 VAL A  67      29.478  -3.138   9.016  1.00 25.79           H  
ATOM   1017 2HG2 VAL A  67      30.042  -4.368  10.082  1.00 25.79           H  
ATOM   1018 3HG2 VAL A  67      28.506  -4.578   9.297  1.00 25.79           H  
ATOM   1019  N   GLU A  68      28.086  -3.439  14.223  1.00 15.32           N  
ATOM   1020  CA  GLU A  68      27.592  -2.735  15.397  1.00 15.31           C  
ATOM   1021  C   GLU A  68      28.007  -1.282  15.274  1.00 14.78           C  
ATOM   1022  O   GLU A  68      29.182  -0.993  15.022  1.00 14.93           O  
ATOM   1023  CB  GLU A  68      28.198  -3.316  16.673  1.00 21.43           C  
ATOM   1024  CG  GLU A  68      27.849  -4.769  16.952  1.00 21.43           C  
ATOM   1025  CD  GLU A  68      28.450  -5.281  18.244  1.00 21.43           C  
ATOM   1026  OE1 GLU A  68      29.157  -4.538  18.889  1.00 21.43           O  
ATOM   1027  OE2 GLU A  68      28.191  -6.408  18.587  1.00 21.43           O  
ATOM   1028  H   GLU A  68      28.972  -3.942  14.265  1.00 18.38           H  
ATOM   1029  HA  GLU A  68      26.503  -2.797  15.431  1.00 18.37           H  
ATOM   1030 1HB  GLU A  68      29.274  -3.232  16.621  1.00 25.72           H  
ATOM   1031 2HB  GLU A  68      27.868  -2.726  17.526  1.00 25.72           H  
ATOM   1032 1HG  GLU A  68      26.766  -4.874  16.991  1.00 25.72           H  
ATOM   1033 2HG  GLU A  68      28.217  -5.379  16.123  1.00 25.72           H  
ATOM   1034  N   VAL A  69      27.068  -0.353  15.440  1.00 14.28           N  
ATOM   1035  CA  VAL A  69      27.438   1.053  15.307  1.00 13.90           C  
ATOM   1036  C   VAL A  69      27.254   1.790  16.633  1.00 13.92           C  
ATOM   1037  O   VAL A  69      26.177   1.740  17.248  1.00 14.06           O  
ATOM   1038  CB  VAL A  69      26.593   1.713  14.178  1.00 19.61           C  
ATOM   1039  CG1 VAL A  69      26.650   0.802  12.913  1.00 19.61           C  
ATOM   1040  CG2 VAL A  69      25.134   1.987  14.604  1.00 19.61           C  
ATOM   1041  H   VAL A  69      26.119  -0.629  15.656  1.00 17.14           H  
ATOM   1042  HA  VAL A  69      28.488   1.123  15.027  1.00 16.68           H  
ATOM   1043  HB  VAL A  69      27.060   2.657  13.909  1.00 23.53           H  
ATOM   1044 1HG1 VAL A  69      26.112   1.267  12.113  1.00 23.53           H  
ATOM   1045 2HG1 VAL A  69      27.660   0.642  12.617  1.00 23.53           H  
ATOM   1046 3HG1 VAL A  69      26.195  -0.164  13.127  1.00 23.53           H  
ATOM   1047 1HG2 VAL A  69      24.599   2.440  13.783  1.00 23.53           H  
ATOM   1048 2HG2 VAL A  69      24.652   1.050  14.871  1.00 23.53           H  
ATOM   1049 3HG2 VAL A  69      25.090   2.670  15.444  1.00 23.53           H  
ATOM   1050  N   LEU A  70      28.263   2.525  17.072  1.00 13.95           N  
ATOM   1051  CA  LEU A  70      28.086   3.259  18.305  1.00 14.14           C  
ATOM   1052  C   LEU A  70      27.343   4.555  18.121  1.00 14.33           C  
ATOM   1053  O   LEU A  70      27.925   5.619  17.897  1.00 14.37           O  
ATOM   1054  CB  LEU A  70      29.430   3.577  18.957  1.00 19.72           C  
ATOM   1055  CG  LEU A  70      29.383   4.383  20.295  1.00 19.72           C  
ATOM   1056  CD1 LEU A  70      28.638   3.609  21.380  1.00 19.72           C  
ATOM   1057  CD2 LEU A  70      30.784   4.705  20.728  1.00 19.72           C  
ATOM   1058  H   LEU A  70      29.171   2.521  16.594  1.00 16.74           H  
ATOM   1059  HA  LEU A  70      27.509   2.630  18.977  1.00 16.97           H  
ATOM   1060 1HB  LEU A  70      29.899   2.632  19.164  1.00 23.66           H  
ATOM   1061 2HB  LEU A  70      30.042   4.122  18.244  1.00 23.66           H  
ATOM   1062  HG  LEU A  70      28.868   5.312  20.121  1.00 23.66           H  
ATOM   1063 1HD1 LEU A  70      28.616   4.201  22.294  1.00 23.66           H  
ATOM   1064 2HD1 LEU A  70      27.617   3.411  21.073  1.00 23.66           H  
ATOM   1065 3HD1 LEU A  70      29.151   2.670  21.572  1.00 23.66           H  
ATOM   1066 1HD2 LEU A  70      30.746   5.303  21.629  1.00 23.66           H  
ATOM   1067 2HD2 LEU A  70      31.318   3.790  20.920  1.00 23.66           H  
ATOM   1068 3HD2 LEU A  70      31.269   5.260  19.949  1.00 23.66           H  
ATOM   1069  N   ASP A  71      26.044   4.500  18.291  1.00 14.58           N  
ATOM   1070  CA  ASP A  71      25.254   5.707  18.105  1.00 14.94           C  
ATOM   1071  C   ASP A  71      25.344   6.556  19.387  1.00 14.95           C  
ATOM   1072  O   ASP A  71      24.413   6.605  20.193  1.00 15.03           O  
ATOM   1073  CB  ASP A  71      23.800   5.355  17.772  1.00 20.77           C  
ATOM   1074  CG  ASP A  71      22.959   6.561  17.307  1.00 20.77           C  
ATOM   1075  OD1 ASP A  71      23.532   7.584  16.992  1.00 20.77           O  
ATOM   1076  OD2 ASP A  71      21.754   6.433  17.246  1.00 20.77           O  
ATOM   1077  H   ASP A  71      25.620   3.585  18.457  1.00 17.50           H  
ATOM   1078  HA  ASP A  71      25.674   6.280  17.278  1.00 17.93           H  
ATOM   1079 1HB  ASP A  71      23.788   4.599  16.986  1.00 24.92           H  
ATOM   1080 2HB  ASP A  71      23.324   4.918  18.650  1.00 24.92           H  
ATOM   1081  N   ALA A  72      26.509   7.176  19.590  1.00 15.00           N  
ATOM   1082  CA  ALA A  72      26.800   7.986  20.775  1.00 15.15           C  
ATOM   1083  C   ALA A  72      27.909   8.992  20.506  1.00 15.34           C  
ATOM   1084  O   ALA A  72      28.760   8.793  19.643  1.00 15.54           O  
ATOM   1085  CB  ALA A  72      27.205   7.118  21.957  1.00 21.15           C  
ATOM   1086  H   ALA A  72      27.217   7.031  18.866  1.00 18.00           H  
ATOM   1087  HA  ALA A  72      25.894   8.535  21.034  1.00 18.18           H  
ATOM   1088 1HB  ALA A  72      27.378   7.753  22.826  1.00 25.38           H  
ATOM   1089 2HB  ALA A  72      26.409   6.410  22.178  1.00 25.38           H  
ATOM   1090 3HB  ALA A  72      28.107   6.589  21.733  1.00 25.38           H  
ATOM   1091  N   GLU A  73      27.932  10.049  21.309  1.00 15.44           N  
ATOM   1092  CA  GLU A  73      28.948  11.095  21.238  1.00 15.73           C  
ATOM   1093  C   GLU A  73      30.302  10.701  21.832  1.00 15.42           C  
ATOM   1094  O   GLU A  73      31.286  11.425  21.677  1.00 15.46           O  
ATOM   1095  CB  GLU A  73      28.436  12.352  21.962  1.00 21.91           C  
ATOM   1096  CG  GLU A  73      28.347  12.246  23.514  1.00 21.91           C  
ATOM   1097  CD  GLU A  73      27.077  11.599  24.026  1.00 21.91           C  
ATOM   1098  OE1 GLU A  73      26.422  10.918  23.264  1.00 21.91           O  
ATOM   1099  OE2 GLU A  73      26.767  11.782  25.175  1.00 21.91           O  
ATOM   1100  H   GLU A  73      27.186  10.159  22.002  1.00 18.53           H  
ATOM   1101  HA  GLU A  73      29.104  11.339  20.187  1.00 18.88           H  
ATOM   1102 1HB  GLU A  73      29.093  13.191  21.730  1.00 26.29           H  
ATOM   1103 2HB  GLU A  73      27.445  12.605  21.590  1.00 26.29           H  
ATOM   1104 1HG  GLU A  73      29.196  11.700  23.906  1.00 26.29           H  
ATOM   1105 2HG  GLU A  73      28.406  13.256  23.918  1.00 26.29           H  
ATOM   1106  N   ALA A  74      30.352   9.583  22.545  1.00 15.28           N  
ATOM   1107  CA  ALA A  74      31.580   9.176  23.206  1.00 15.14           C  
ATOM   1108  C   ALA A  74      31.654   7.678  23.418  1.00 14.99           C  
ATOM   1109  O   ALA A  74      30.634   6.998  23.524  1.00 15.20           O  
ATOM   1110  CB  ALA A  74      31.691   9.876  24.547  1.00 21.25           C  
ATOM   1111  H   ALA A  74      29.512   9.028  22.628  1.00 18.34           H  
ATOM   1112  HA  ALA A  74      32.418   9.470  22.576  1.00 18.17           H  
ATOM   1113 1HB  ALA A  74      32.624   9.591  25.032  1.00 25.50           H  
ATOM   1114 2HB  ALA A  74      31.672  10.955  24.396  1.00 25.50           H  
ATOM   1115 3HB  ALA A  74      30.850   9.581  25.174  1.00 25.50           H  
ATOM   1116  N   VAL A  75      32.884   7.188  23.542  1.00 14.77           N  
ATOM   1117  CA  VAL A  75      33.144   5.783  23.797  1.00 14.76           C  
ATOM   1118  C   VAL A  75      32.708   5.468  25.237  1.00 14.81           C  
ATOM   1119  O   VAL A  75      33.095   6.199  26.149  1.00 14.77           O  
ATOM   1120  CB  VAL A  75      34.659   5.499  23.639  1.00 20.67           C  
ATOM   1121  CG1 VAL A  75      34.970   4.076  23.976  1.00 20.67           C  
ATOM   1122  CG2 VAL A  75      35.101   5.789  22.245  1.00 20.67           C  
ATOM   1123  H   VAL A  75      33.662   7.826  23.455  1.00 17.72           H  
ATOM   1124  HA  VAL A  75      32.600   5.206  23.062  1.00 17.71           H  
ATOM   1125  HB  VAL A  75      35.201   6.132  24.328  1.00 24.80           H  
ATOM   1126 1HG1 VAL A  75      36.023   3.892  23.879  1.00 24.80           H  
ATOM   1127 2HG1 VAL A  75      34.669   3.853  24.991  1.00 24.80           H  
ATOM   1128 3HG1 VAL A  75      34.438   3.438  23.285  1.00 24.80           H  
ATOM   1129 1HG2 VAL A  75      36.170   5.598  22.152  1.00 24.80           H  
ATOM   1130 2HG2 VAL A  75      34.567   5.150  21.574  1.00 24.80           H  
ATOM   1131 3HG2 VAL A  75      34.899   6.825  22.006  1.00 24.80           H  
ATOM   1132  N   PRO A  76      31.883   4.428  25.473  1.00 15.05           N  
ATOM   1133  CA  PRO A  76      31.402   3.994  26.775  1.00 15.27           C  
ATOM   1134  C   PRO A  76      32.498   3.289  27.551  1.00 15.10           C  
ATOM   1135  O   PRO A  76      33.414   2.724  26.946  1.00 15.08           O  
ATOM   1136  CB  PRO A  76      30.250   3.051  26.412  1.00 22.90           C  
ATOM   1137  CG  PRO A  76      30.641   2.481  25.068  1.00 22.90           C  
ATOM   1138  CD  PRO A  76      31.354   3.617  24.352  1.00 22.90           C  
ATOM   1139  HA  PRO A  76      31.034   4.870  27.335  1.00 18.32           H  
ATOM   1140 1HB  PRO A  76      30.127   2.282  27.194  1.00 27.48           H  
ATOM   1141 2HB  PRO A  76      29.307   3.617  26.374  1.00 27.48           H  
ATOM   1142 1HG  PRO A  76      31.282   1.602  25.212  1.00 27.48           H  
ATOM   1143 2HG  PRO A  76      29.749   2.134  24.523  1.00 27.48           H  
ATOM   1144 1HD  PRO A  76      32.150   3.186  23.743  1.00 27.48           H  
ATOM   1145 2HD  PRO A  76      30.637   4.206  23.765  1.00 27.48           H  
ATOM   1146  N   HIS A  77      32.341   3.210  28.865  1.00 15.15           N  
ATOM   1147  CA  HIS A  77      33.247   2.496  29.761  1.00 15.17           C  
ATOM   1148  C   HIS A  77      33.418   0.999  29.485  1.00 15.14           C  
ATOM   1149  O   HIS A  77      34.344   0.372  29.996  1.00 15.03           O  
ATOM   1150  CB  HIS A  77      32.700   2.703  31.151  1.00 21.23           C  
ATOM   1151  CG  HIS A  77      31.292   2.320  31.134  1.00 21.23           C  
ATOM   1152  ND1 HIS A  77      30.318   3.151  30.586  1.00 21.23           N  
ATOM   1153  CD2 HIS A  77      30.657   1.199  31.524  1.00 21.23           C  
ATOM   1154  CE1 HIS A  77      29.143   2.540  30.661  1.00 21.23           C  
ATOM   1155  NE2 HIS A  77      29.327   1.360  31.221  1.00 21.23           N  
ATOM   1156  H   HIS A  77      31.536   3.665  29.315  1.00 18.18           H  
ATOM   1157  HA  HIS A  77      34.231   2.947  29.705  1.00 18.20           H  
ATOM   1158 1HB  HIS A  77      33.236   2.081  31.868  1.00 25.48           H  
ATOM   1159 2HB  HIS A  77      32.795   3.746  31.450  1.00 25.48           H  
ATOM   1160  HD2 HIS A  77      31.113   0.317  31.977  1.00 25.48           H  
ATOM   1161  HE1 HIS A  77      28.190   2.936  30.311  1.00 25.48           H  
ATOM   1162  HE2 HIS A  77      28.612   0.662  31.396  1.00 25.48           H  
ATOM   1163  N   ASP A  78      32.565   0.439  28.634  1.00 15.37           N  
ATOM   1164  CA  ASP A  78      32.634  -0.967  28.259  1.00 15.52           C  
ATOM   1165  C   ASP A  78      33.633  -1.179  27.123  1.00 15.26           C  
ATOM   1166  O   ASP A  78      34.000  -2.312  26.805  1.00 15.48           O  
ATOM   1167  CB  ASP A  78      31.257  -1.460  27.823  1.00 21.67           C  
ATOM   1168  CG  ASP A  78      30.237  -1.508  28.957  1.00 21.67           C  
ATOM   1169  OD1 ASP A  78      30.607  -1.711  30.090  1.00 21.67           O  
ATOM   1170  OD2 ASP A  78      29.084  -1.315  28.671  1.00 21.67           O  
ATOM   1171  H   ASP A  78      31.826   1.016  28.259  1.00 18.44           H  
ATOM   1172  HA  ASP A  78      32.963  -1.544  29.123  1.00 18.62           H  
ATOM   1173 1HB  ASP A  78      30.875  -0.806  27.036  1.00 26.00           H  
ATOM   1174 2HB  ASP A  78      31.352  -2.459  27.395  1.00 26.00           H  
ATOM   1175  N   GLU A  79      34.029  -0.075  26.496  1.00 14.97           N  
ATOM   1176  CA  GLU A  79      34.955  -0.035  25.376  1.00 14.88           C  
ATOM   1177  C   GLU A  79      36.276   0.619  25.790  1.00 14.41           C  
ATOM   1178  O   GLU A  79      37.352   0.192  25.364  1.00 14.24           O  
ATOM   1179  CB  GLU A  79      34.319   0.712  24.204  1.00 20.87           C  
ATOM   1180  CG  GLU A  79      33.115   0.037  23.544  1.00 20.87           C  
ATOM   1181  CD  GLU A  79      33.523  -1.135  22.736  1.00 20.87           C  
ATOM   1182  OE1 GLU A  79      34.695  -1.217  22.441  1.00 20.87           O  
ATOM   1183  OE2 GLU A  79      32.699  -1.958  22.393  1.00 20.87           O  
ATOM   1184  H   GLU A  79      33.687   0.818  26.834  1.00 17.96           H  
ATOM   1185  HA  GLU A  79      35.169  -1.056  25.061  1.00 17.86           H  
ATOM   1186 1HB  GLU A  79      33.934   1.636  24.592  1.00 25.04           H  
ATOM   1187 2HB  GLU A  79      35.066   0.945  23.449  1.00 25.04           H  
ATOM   1188 1HG  GLU A  79      32.425  -0.300  24.316  1.00 25.04           H  
ATOM   1189 2HG  GLU A  79      32.598   0.756  22.911  1.00 25.04           H  
ATOM   1190  N   LEU A  80      36.210   1.624  26.657  1.00 14.36           N  
ATOM   1191  CA  LEU A  80      37.419   2.347  27.019  1.00 14.11           C  
ATOM   1192  C   LEU A  80      38.469   1.372  27.518  1.00 14.03           C  
ATOM   1193  O   LEU A  80      38.183   0.455  28.287  1.00 14.17           O  
ATOM   1194  CB  LEU A  80      37.122   3.404  28.089  1.00 19.86           C  
ATOM   1195  CG  LEU A  80      36.243   4.615  27.640  1.00 19.86           C  
ATOM   1196  CD1 LEU A  80      35.895   5.455  28.839  1.00 19.86           C  
ATOM   1197  CD2 LEU A  80      36.987   5.468  26.615  1.00 19.86           C  
ATOM   1198  H   LEU A  80      35.297   1.932  26.993  1.00 17.23           H  
ATOM   1199  HA  LEU A  80      37.814   2.827  26.130  1.00 16.93           H  
ATOM   1200 1HB  LEU A  80      36.606   2.910  28.911  1.00 23.83           H  
ATOM   1201 2HB  LEU A  80      38.065   3.793  28.466  1.00 23.83           H  
ATOM   1202  HG  LEU A  80      35.322   4.255  27.209  1.00 23.83           H  
ATOM   1203 1HD1 LEU A  80      35.268   6.289  28.515  1.00 23.83           H  
ATOM   1204 2HD1 LEU A  80      35.358   4.871  29.566  1.00 23.83           H  
ATOM   1205 3HD1 LEU A  80      36.806   5.839  29.292  1.00 23.83           H  
ATOM   1206 1HD2 LEU A  80      36.350   6.306  26.335  1.00 23.83           H  
ATOM   1207 2HD2 LEU A  80      37.906   5.847  27.057  1.00 23.83           H  
ATOM   1208 3HD2 LEU A  80      37.226   4.899  25.733  1.00 23.83           H  
ATOM   1209  N   GLY A  81      39.700   1.580  27.043  1.00 14.00           N  
ATOM   1210  CA  GLY A  81      40.844   0.718  27.333  1.00 14.14           C  
ATOM   1211  C   GLY A  81      41.170  -0.176  26.126  1.00 14.04           C  
ATOM   1212  O   GLY A  81      42.228  -0.813  26.066  1.00 13.93           O  
ATOM   1213  H   GLY A  81      39.843   2.382  26.448  1.00 16.80           H  
ATOM   1214 1HA  GLY A  81      41.707   1.338  27.575  1.00 16.97           H  
ATOM   1215 2HA  GLY A  81      40.629   0.102  28.205  1.00 16.97           H  
ATOM   1216  N   PHE A  82      40.293  -0.139  25.117  1.00 14.26           N  
ATOM   1217  CA  PHE A  82      40.398  -0.881  23.853  1.00 14.37           C  
ATOM   1218  C   PHE A  82      41.689  -0.705  23.066  1.00 14.35           C  
ATOM   1219  O   PHE A  82      41.945  -1.460  22.139  1.00 14.41           O  
ATOM   1220  CB  PHE A  82      39.278  -0.451  22.896  1.00 20.07           C  
ATOM   1221  CG  PHE A  82      39.382   1.023  22.438  1.00 20.07           C  
ATOM   1222  CD1 PHE A  82      40.204   1.387  21.392  1.00 20.07           C  
ATOM   1223  CD2 PHE A  82      38.627   2.030  23.038  1.00 20.07           C  
ATOM   1224  CE1 PHE A  82      40.297   2.693  20.980  1.00 20.07           C  
ATOM   1225  CE2 PHE A  82      38.717   3.330  22.618  1.00 20.07           C  
ATOM   1226  CZ  PHE A  82      39.555   3.660  21.591  1.00 20.07           C  
ATOM   1227  H   PHE A  82      39.419   0.367  25.272  1.00 17.11           H  
ATOM   1228  HA  PHE A  82      40.284  -1.942  24.081  1.00 17.24           H  
ATOM   1229 1HB  PHE A  82      39.317  -1.076  22.010  1.00 24.08           H  
ATOM   1230 2HB  PHE A  82      38.310  -0.611  23.347  1.00 24.08           H  
ATOM   1231  HD1 PHE A  82      40.787   0.619  20.897  1.00 24.08           H  
ATOM   1232  HD2 PHE A  82      37.959   1.786  23.838  1.00 24.08           H  
ATOM   1233  HE1 PHE A  82      40.957   2.960  20.157  1.00 24.08           H  
ATOM   1234  HE2 PHE A  82      38.127   4.104  23.098  1.00 24.08           H  
ATOM   1235  HZ  PHE A  82      39.629   4.694  21.255  1.00 24.08           H  
ATOM   1236  N   PHE A  83      42.441   0.339  23.363  1.00 14.42           N  
ATOM   1237  CA  PHE A  83      43.680   0.682  22.684  1.00 14.51           C  
ATOM   1238  C   PHE A  83      44.970   0.111  23.297  1.00 14.27           C  
ATOM   1239  O   PHE A  83      46.051   0.186  22.671  1.00 14.28           O  
ATOM   1240  CB  PHE A  83      43.738   2.202  22.637  1.00 20.28           C  
ATOM   1241  CG  PHE A  83      43.533   2.820  23.985  1.00 20.28           C  
ATOM   1242  CD1 PHE A  83      44.567   2.973  24.883  1.00 20.28           C  
ATOM   1243  CD2 PHE A  83      42.264   3.250  24.355  1.00 20.28           C  
ATOM   1244  CE1 PHE A  83      44.342   3.544  26.108  1.00 20.28           C  
ATOM   1245  CE2 PHE A  83      42.038   3.816  25.577  1.00 20.28           C  
ATOM   1246  CZ  PHE A  83      43.085   3.964  26.462  1.00 20.28           C  
ATOM   1247  H   PHE A  83      42.133   0.919  24.129  1.00 17.30           H  
ATOM   1248  HA  PHE A  83      43.604   0.314  21.660  1.00 17.41           H  
ATOM   1249 1HB  PHE A  83      44.693   2.526  22.270  1.00 24.34           H  
ATOM   1250 2HB  PHE A  83      42.986   2.580  21.962  1.00 24.34           H  
ATOM   1251  HD1 PHE A  83      45.575   2.642  24.615  1.00 24.34           H  
ATOM   1252  HD2 PHE A  83      41.445   3.137  23.653  1.00 24.34           H  
ATOM   1253  HE1 PHE A  83      45.167   3.667  26.802  1.00 24.34           H  
ATOM   1254  HE2 PHE A  83      41.042   4.156  25.846  1.00 24.34           H  
ATOM   1255  HZ  PHE A  83      42.919   4.421  27.438  1.00 24.34           H  
ATOM   1256  N   HIS A  84      44.862  -0.499  24.482  1.00 14.22           N  
ATOM   1257  CA  HIS A  84      46.031  -1.039  25.168  1.00 14.22           C  
ATOM   1258  C   HIS A  84      46.493  -2.352  24.566  1.00 13.84           C  
ATOM   1259  O   HIS A  84      45.923  -2.854  23.608  1.00 13.75           O  
ATOM   1260  CB  HIS A  84      45.749  -1.271  26.658  1.00 19.91           C  
ATOM   1261  CG  HIS A  84      45.621  -0.043  27.493  1.00 19.91           C  
ATOM   1262  ND1 HIS A  84      46.681   0.816  27.721  1.00 19.91           N  
ATOM   1263  CD2 HIS A  84      44.580   0.452  28.189  1.00 19.91           C  
ATOM   1264  CE1 HIS A  84      46.286   1.789  28.522  1.00 19.91           C  
ATOM   1265  NE2 HIS A  84      45.015   1.592  28.821  1.00 19.91           N  
ATOM   1266  H   HIS A  84      43.947  -0.568  24.944  1.00 17.06           H  
ATOM   1267  HA  HIS A  84      46.852  -0.328  25.091  1.00 17.06           H  
ATOM   1268 1HB  HIS A  84      44.816  -1.827  26.751  1.00 23.89           H  
ATOM   1269 2HB  HIS A  84      46.528  -1.887  27.096  1.00 23.89           H  
ATOM   1270  HD2 HIS A  84      43.588   0.018  28.246  1.00 23.89           H  
ATOM   1271  HE1 HIS A  84      46.904   2.613  28.876  1.00 23.89           H  
ATOM   1272  HE2 HIS A  84      44.451   2.179  29.420  1.00 23.89           H  
ATOM   1273  N   HIS A  85      47.597  -2.882  25.074  1.00 13.79           N  
ATOM   1274  CA  HIS A  85      48.109  -4.190  24.660  1.00 13.63           C  
ATOM   1275  C   HIS A  85      48.359  -4.318  23.157  1.00 13.30           C  
ATOM   1276  O   HIS A  85      48.182  -5.391  22.581  1.00 13.11           O  
ATOM   1277  CB  HIS A  85      47.126  -5.285  25.089  1.00 19.15           C  
ATOM   1278  CG  HIS A  85      46.795  -5.234  26.542  1.00 19.15           C  
ATOM   1279  ND1 HIS A  85      47.709  -5.537  27.532  1.00 19.15           N  
ATOM   1280  CD2 HIS A  85      45.648  -4.901  27.173  1.00 19.15           C  
ATOM   1281  CE1 HIS A  85      47.132  -5.394  28.712  1.00 19.15           C  
ATOM   1282  NE2 HIS A  85      45.883  -5.008  28.520  1.00 19.15           N  
ATOM   1283  H   HIS A  85      48.068  -2.401  25.828  1.00 16.55           H  
ATOM   1284  HA  HIS A  85      49.057  -4.375  25.164  1.00 16.36           H  
ATOM   1285 1HB  HIS A  85      46.199  -5.204  24.518  1.00 22.98           H  
ATOM   1286 2HB  HIS A  85      47.553  -6.263  24.872  1.00 22.98           H  
ATOM   1287  HD2 HIS A  85      44.713  -4.600  26.696  1.00 22.98           H  
ATOM   1288  HE1 HIS A  85      47.606  -5.563  29.679  1.00 22.98           H  
ATOM   1289  HE2 HIS A  85      45.205  -4.821  29.247  1.00 22.98           H  
ATOM   1290  N   GLY A  86      48.786  -3.236  22.514  1.00 13.35           N  
ATOM   1291  CA  GLY A  86      49.075  -3.268  21.086  1.00 13.23           C  
ATOM   1292  C   GLY A  86      47.847  -3.103  20.183  1.00 12.69           C  
ATOM   1293  O   GLY A  86      47.982  -3.130  18.949  1.00 12.41           O  
ATOM   1294  H   GLY A  86      48.931  -2.376  23.024  1.00 16.02           H  
ATOM   1295 1HA  GLY A  86      49.794  -2.481  20.858  1.00 15.88           H  
ATOM   1296 2HA  GLY A  86      49.566  -4.211  20.850  1.00 15.88           H  
ATOM   1297  N   TRP A  87      46.655  -2.908  20.760  1.00 12.67           N  
ATOM   1298  CA  TRP A  87      45.485  -2.786  19.914  1.00 12.34           C  
ATOM   1299  C   TRP A  87      45.571  -1.527  19.074  1.00 11.71           C  
ATOM   1300  O   TRP A  87      45.196  -1.555  17.905  1.00 11.35           O  
ATOM   1301  CB  TRP A  87      44.177  -2.776  20.694  1.00 17.41           C  
ATOM   1302  CG  TRP A  87      43.800  -4.071  21.412  1.00 17.41           C  
ATOM   1303  CD1 TRP A  87      43.542  -4.193  22.751  1.00 17.41           C  
ATOM   1304  CD2 TRP A  87      43.675  -5.409  20.868  1.00 17.41           C  
ATOM   1305  NE1 TRP A  87      43.245  -5.493  23.063  1.00 17.41           N  
ATOM   1306  CE2 TRP A  87      43.324  -6.250  21.929  1.00 17.41           C  
ATOM   1307  CE3 TRP A  87      43.831  -5.957  19.596  1.00 17.41           C  
ATOM   1308  CZ2 TRP A  87      43.119  -7.604  21.749  1.00 17.41           C  
ATOM   1309  CZ3 TRP A  87      43.624  -7.312  19.419  1.00 17.41           C  
ATOM   1310  CH2 TRP A  87      43.276  -8.113  20.465  1.00 17.41           C  
ATOM   1311  H   TRP A  87      46.552  -2.899  21.779  1.00 15.20           H  
ATOM   1312  HA  TRP A  87      45.468  -3.636  19.242  1.00 14.81           H  
ATOM   1313 1HB  TRP A  87      44.259  -2.021  21.458  1.00 20.89           H  
ATOM   1314 2HB  TRP A  87      43.354  -2.489  20.044  1.00 20.89           H  
ATOM   1315  HD1 TRP A  87      43.558  -3.368  23.464  1.00 20.89           H  
ATOM   1316  HE1 TRP A  87      43.010  -5.839  23.979  1.00 20.89           H  
ATOM   1317  HE3 TRP A  87      44.108  -5.341  18.758  1.00 20.89           H  
ATOM   1318  HZ2 TRP A  87      42.844  -8.262  22.573  1.00 20.89           H  
ATOM   1319  HZ3 TRP A  87      43.747  -7.725  18.420  1.00 20.89           H  
ATOM   1320  HH2 TRP A  87      43.122  -9.177  20.290  1.00 20.89           H  
ATOM   1321  N   THR A  88      46.179  -0.453  19.598  1.00 11.72           N  
ATOM   1322  CA  THR A  88      46.314   0.765  18.810  1.00 11.32           C  
ATOM   1323  C   THR A  88      46.960   0.454  17.465  1.00 11.00           C  
ATOM   1324  O   THR A  88      46.522   0.987  16.447  1.00 10.59           O  
ATOM   1325  CB  THR A  88      47.157   1.847  19.518  1.00 16.01           C  
ATOM   1326  OG1 THR A  88      46.549   2.200  20.762  1.00 16.01           O  
ATOM   1327  CG2 THR A  88      47.207   3.115  18.623  1.00 16.01           C  
ATOM   1328  H   THR A  88      46.449  -0.445  20.581  1.00 14.06           H  
ATOM   1329  HA  THR A  88      45.325   1.175  18.627  1.00 13.58           H  
ATOM   1330  HB  THR A  88      48.166   1.479  19.698  1.00 19.21           H  
ATOM   1331  HG1 THR A  88      46.612   1.451  21.397  1.00 19.21           H  
ATOM   1332 1HG2 THR A  88      47.787   3.886  19.125  1.00 19.21           H  
ATOM   1333 2HG2 THR A  88      47.673   2.893  17.665  1.00 19.21           H  
ATOM   1334 3HG2 THR A  88      46.193   3.477  18.453  1.00 19.21           H  
ATOM   1335  N   THR A  89      48.016  -0.370  17.446  1.00 11.33           N  
ATOM   1336  CA  THR A  89      48.685  -0.690  16.191  1.00 11.27           C  
ATOM   1337  C   THR A  89      47.713  -1.382  15.247  1.00 10.99           C  
ATOM   1338  O   THR A  89      47.653  -1.040  14.060  1.00 10.72           O  
ATOM   1339  CB  THR A  89      49.927  -1.585  16.408  1.00 15.80           C  
ATOM   1340  OG1 THR A  89      50.887  -0.888  17.227  1.00 15.80           O  
ATOM   1341  CG2 THR A  89      50.569  -1.911  15.047  1.00 15.80           C  
ATOM   1342  H   THR A  89      48.348  -0.789  18.304  1.00 13.60           H  
ATOM   1343  HA  THR A  89      49.012   0.238  15.725  1.00 13.52           H  
ATOM   1344  HB  THR A  89      49.631  -2.506  16.910  1.00 18.96           H  
ATOM   1345  HG1 THR A  89      51.600  -1.488  17.465  1.00 18.96           H  
ATOM   1346 1HG2 THR A  89      51.448  -2.534  15.207  1.00 18.96           H  
ATOM   1347 2HG2 THR A  89      49.866  -2.447  14.411  1.00 18.96           H  
ATOM   1348 3HG2 THR A  89      50.866  -0.986  14.556  1.00 18.96           H  
ATOM   1349  N   MET A  90      46.958  -2.363  15.760  1.00 11.19           N  
ATOM   1350  CA  MET A  90      45.968  -3.062  14.931  1.00 11.14           C  
ATOM   1351  C   MET A  90      44.967  -2.086  14.323  1.00 10.57           C  
ATOM   1352  O   MET A  90      44.664  -2.166  13.128  1.00 10.44           O  
ATOM   1353  CB  MET A  90      45.197  -4.098  15.744  1.00 15.62           C  
ATOM   1354  CG  MET A  90      44.106  -4.832  14.953  1.00 15.62           C  
ATOM   1355  SD  MET A  90      43.095  -5.930  15.967  1.00 15.62           S  
ATOM   1356  CE  MET A  90      42.061  -4.759  16.887  1.00 15.62           C  
ATOM   1357  H   MET A  90      47.106  -2.621  16.746  1.00 13.43           H  
ATOM   1358  HA  MET A  90      46.489  -3.559  14.114  1.00 13.37           H  
ATOM   1359 1HB  MET A  90      45.890  -4.839  16.138  1.00 18.74           H  
ATOM   1360 2HB  MET A  90      44.736  -3.611  16.590  1.00 18.74           H  
ATOM   1361 1HG  MET A  90      43.443  -4.105  14.490  1.00 18.74           H  
ATOM   1362 2HG  MET A  90      44.562  -5.419  14.155  1.00 18.74           H  
ATOM   1363 1HE  MET A  90      41.390  -5.310  17.547  1.00 18.74           H  
ATOM   1364 2HE  MET A  90      42.678  -4.097  17.482  1.00 18.74           H  
ATOM   1365 3HE  MET A  90      41.474  -4.166  16.198  1.00 18.74           H  
ATOM   1366  N   LEU A  91      44.468  -1.170  15.156  1.00 10.37           N  
ATOM   1367  CA  LEU A  91      43.495  -0.165  14.755  1.00  9.99           C  
ATOM   1368  C   LEU A  91      44.036   0.715  13.642  1.00  9.64           C  
ATOM   1369  O   LEU A  91      43.337   0.965  12.657  1.00  9.43           O  
ATOM   1370  CB  LEU A  91      43.160   0.684  15.976  1.00 14.13           C  
ATOM   1371  CG  LEU A  91      41.968   0.268  16.865  1.00 14.13           C  
ATOM   1372  CD1 LEU A  91      41.957  -1.233  17.169  1.00 14.13           C  
ATOM   1373  CD2 LEU A  91      42.118   1.006  18.174  1.00 14.13           C  
ATOM   1374  H   LEU A  91      44.775  -1.200  16.133  1.00 12.44           H  
ATOM   1375  HA  LEU A  91      42.602  -0.671  14.386  1.00 11.99           H  
ATOM   1376 1HB  LEU A  91      44.036   0.711  16.608  1.00 16.96           H  
ATOM   1377 2HB  LEU A  91      42.965   1.693  15.630  1.00 16.96           H  
ATOM   1378  HG  LEU A  91      41.041   0.533  16.376  1.00 16.96           H  
ATOM   1379 1HD1 LEU A  91      41.118  -1.477  17.814  1.00 16.96           H  
ATOM   1380 2HD1 LEU A  91      41.860  -1.795  16.245  1.00 16.96           H  
ATOM   1381 3HD1 LEU A  91      42.859  -1.516  17.664  1.00 16.96           H  
ATOM   1382 1HD2 LEU A  91      41.300   0.740  18.804  1.00 16.96           H  
ATOM   1383 2HD2 LEU A  91      43.048   0.718  18.658  1.00 16.96           H  
ATOM   1384 3HD2 LEU A  91      42.118   2.081  17.998  1.00 16.96           H  
ATOM   1385  N   VAL A  92      45.295   1.138  13.772  1.00  9.75           N  
ATOM   1386  CA  VAL A  92      45.929   1.964  12.757  1.00  9.66           C  
ATOM   1387  C   VAL A  92      46.012   1.227  11.439  1.00  9.67           C  
ATOM   1388  O   VAL A  92      45.702   1.801  10.389  1.00  9.50           O  
ATOM   1389  CB  VAL A  92      47.320   2.426  13.225  1.00 13.56           C  
ATOM   1390  CG1 VAL A  92      48.087   3.087  12.079  1.00 13.56           C  
ATOM   1391  CG2 VAL A  92      47.122   3.420  14.351  1.00 13.56           C  
ATOM   1392  H   VAL A  92      45.790   0.917  14.641  1.00 11.70           H  
ATOM   1393  HA  VAL A  92      45.318   2.851  12.613  1.00 11.59           H  
ATOM   1394  HB  VAL A  92      47.897   1.570  13.580  1.00 16.27           H  
ATOM   1395 1HG1 VAL A  92      49.057   3.426  12.441  1.00 16.27           H  
ATOM   1396 2HG1 VAL A  92      48.239   2.377  11.279  1.00 16.27           H  
ATOM   1397 3HG1 VAL A  92      47.529   3.923  11.706  1.00 16.27           H  
ATOM   1398 1HG2 VAL A  92      48.090   3.767  14.712  1.00 16.27           H  
ATOM   1399 2HG2 VAL A  92      46.550   4.247  13.985  1.00 16.27           H  
ATOM   1400 3HG2 VAL A  92      46.584   2.964  15.159  1.00 16.27           H  
ATOM   1401  N   VAL A  93      46.407  -0.045  11.484  1.00 10.02           N  
ATOM   1402  CA  VAL A  93      46.476  -0.820  10.263  1.00 10.28           C  
ATOM   1403  C   VAL A  93      45.095  -0.939   9.637  1.00 10.05           C  
ATOM   1404  O   VAL A  93      44.960  -0.734   8.431  1.00 10.10           O  
ATOM   1405  CB  VAL A  93      47.066  -2.216  10.528  1.00 14.29           C  
ATOM   1406  CG1 VAL A  93      46.930  -3.108   9.272  1.00 14.29           C  
ATOM   1407  CG2 VAL A  93      48.533  -2.051  10.918  1.00 14.29           C  
ATOM   1408  H   VAL A  93      46.692  -0.448  12.385  1.00 12.02           H  
ATOM   1409  HA  VAL A  93      47.130  -0.306   9.567  1.00 12.34           H  
ATOM   1410  HB  VAL A  93      46.519  -2.693  11.343  1.00 17.15           H  
ATOM   1411 1HG1 VAL A  93      47.354  -4.089   9.475  1.00 17.15           H  
ATOM   1412 2HG1 VAL A  93      45.881  -3.233   9.002  1.00 17.15           H  
ATOM   1413 3HG1 VAL A  93      47.460  -2.654   8.434  1.00 17.15           H  
ATOM   1414 1HG2 VAL A  93      48.967  -3.027  11.124  1.00 17.15           H  
ATOM   1415 2HG2 VAL A  93      49.074  -1.575  10.102  1.00 17.15           H  
ATOM   1416 3HG2 VAL A  93      48.608  -1.431  11.805  1.00 17.15           H  
ATOM   1417  N   PHE A  94      44.058  -1.217  10.429  1.00  9.93           N  
ATOM   1418  CA  PHE A  94      42.724  -1.336   9.860  1.00  9.90           C  
ATOM   1419  C   PHE A  94      42.300  -0.066   9.118  1.00  9.47           C  
ATOM   1420  O   PHE A  94      41.734  -0.149   8.017  1.00  9.56           O  
ATOM   1421  CB  PHE A  94      41.680  -1.592  10.953  1.00 13.88           C  
ATOM   1422  CG  PHE A  94      41.593  -2.954  11.580  1.00 13.88           C  
ATOM   1423  CD1 PHE A  94      42.106  -4.112  11.000  1.00 13.88           C  
ATOM   1424  CD2 PHE A  94      40.925  -3.072  12.778  1.00 13.88           C  
ATOM   1425  CE1 PHE A  94      41.935  -5.324  11.619  1.00 13.88           C  
ATOM   1426  CE2 PHE A  94      40.754  -4.266  13.370  1.00 13.88           C  
ATOM   1427  CZ  PHE A  94      41.254  -5.399  12.799  1.00 13.88           C  
ATOM   1428  H   PHE A  94      44.212  -1.396  11.429  1.00 11.92           H  
ATOM   1429  HA  PHE A  94      42.730  -2.148   9.138  1.00 11.88           H  
ATOM   1430 1HB  PHE A  94      41.838  -0.877  11.753  1.00 16.66           H  
ATOM   1431 2HB  PHE A  94      40.728  -1.390  10.553  1.00 16.66           H  
ATOM   1432  HD1 PHE A  94      42.643  -4.079  10.051  1.00 16.66           H  
ATOM   1433  HD2 PHE A  94      40.519  -2.182  13.256  1.00 16.66           H  
ATOM   1434  HE1 PHE A  94      42.338  -6.228  11.164  1.00 16.66           H  
ATOM   1435  HE2 PHE A  94      40.216  -4.320  14.310  1.00 16.66           H  
ATOM   1436  HZ  PHE A  94      41.116  -6.363  13.288  1.00 16.66           H  
ATOM   1437  N   LEU A  95      42.574   1.109   9.708  1.00  9.15           N  
ATOM   1438  CA  LEU A  95      42.200   2.376   9.080  1.00  8.93           C  
ATOM   1439  C   LEU A  95      42.942   2.520   7.740  1.00  8.99           C  
ATOM   1440  O   LEU A  95      42.342   2.857   6.708  1.00  9.01           O  
ATOM   1441  CB  LEU A  95      42.585   3.534  10.026  1.00 12.59           C  
ATOM   1442  CG  LEU A  95      41.801   3.625  11.410  1.00 12.59           C  
ATOM   1443  CD1 LEU A  95      42.461   4.635  12.279  1.00 12.59           C  
ATOM   1444  CD2 LEU A  95      40.358   4.006  11.237  1.00 12.59           C  
ATOM   1445  H   LEU A  95      43.004   1.105  10.642  1.00 10.98           H  
ATOM   1446  HA  LEU A  95      41.136   2.381   8.884  1.00 10.72           H  
ATOM   1447 1HB  LEU A  95      43.646   3.434  10.262  1.00 15.11           H  
ATOM   1448 2HB  LEU A  95      42.447   4.473   9.497  1.00 15.11           H  
ATOM   1449  HG  LEU A  95      41.845   2.668  11.902  1.00 15.11           H  
ATOM   1450 1HD1 LEU A  95      41.916   4.653  13.221  1.00 15.11           H  
ATOM   1451 2HD1 LEU A  95      43.494   4.357  12.451  1.00 15.11           H  
ATOM   1452 3HD1 LEU A  95      42.421   5.606  11.815  1.00 15.11           H  
ATOM   1453 1HD2 LEU A  95      39.875   4.049  12.218  1.00 15.11           H  
ATOM   1454 2HD2 LEU A  95      40.281   4.969  10.762  1.00 15.11           H  
ATOM   1455 3HD2 LEU A  95      39.889   3.290  10.665  1.00 15.11           H  
ATOM   1456  N   ILE A  96      44.231   2.156   7.729  1.00  9.21           N  
ATOM   1457  CA  ILE A  96      45.047   2.226   6.519  1.00  9.51           C  
ATOM   1458  C   ILE A  96      44.526   1.282   5.439  1.00  9.74           C  
ATOM   1459  O   ILE A  96      44.493   1.654   4.258  1.00  9.90           O  
ATOM   1460  CB  ILE A  96      46.535   1.943   6.810  1.00 13.20           C  
ATOM   1461  CG1 ILE A  96      47.107   3.100   7.671  1.00 13.20           C  
ATOM   1462  CG2 ILE A  96      47.314   1.815   5.465  1.00 13.20           C  
ATOM   1463  CD1 ILE A  96      48.447   2.832   8.304  1.00 13.20           C  
ATOM   1464  H   ILE A  96      44.674   1.886   8.618  1.00 11.05           H  
ATOM   1465  HA  ILE A  96      44.980   3.241   6.130  1.00 11.41           H  
ATOM   1466  HB  ILE A  96      46.628   1.021   7.385  1.00 15.84           H  
ATOM   1467 1HG1 ILE A  96      47.213   3.963   7.047  1.00 15.84           H  
ATOM   1468 2HG1 ILE A  96      46.396   3.326   8.465  1.00 15.84           H  
ATOM   1469 1HG2 ILE A  96      48.361   1.621   5.657  1.00 15.84           H  
ATOM   1470 2HG2 ILE A  96      46.920   0.994   4.868  1.00 15.84           H  
ATOM   1471 3HG2 ILE A  96      47.216   2.746   4.900  1.00 15.84           H  
ATOM   1472 1HD1 ILE A  96      48.748   3.704   8.888  1.00 15.84           H  
ATOM   1473 2HD1 ILE A  96      48.361   1.968   8.961  1.00 15.84           H  
ATOM   1474 3HD1 ILE A  96      49.196   2.636   7.547  1.00 15.84           H  
ATOM   1475  N   GLU A  97      44.182   0.040   5.816  1.00  9.92           N  
ATOM   1476  CA  GLU A  97      43.683  -0.927   4.845  1.00 10.36           C  
ATOM   1477  C   GLU A  97      42.406  -0.434   4.162  1.00 10.16           C  
ATOM   1478  O   GLU A  97      42.267  -0.593   2.946  1.00 10.47           O  
ATOM   1479  CB  GLU A  97      43.414  -2.278   5.517  1.00 14.33           C  
ATOM   1480  CG  GLU A  97      44.662  -3.068   5.936  1.00 14.33           C  
ATOM   1481  CD  GLU A  97      44.314  -4.333   6.688  1.00 14.33           C  
ATOM   1482  OE1 GLU A  97      43.165  -4.476   7.073  1.00 14.33           O  
ATOM   1483  OE2 GLU A  97      45.182  -5.149   6.881  1.00 14.33           O  
ATOM   1484  H   GLU A  97      44.294  -0.227   6.799  1.00 11.90           H  
ATOM   1485  HA  GLU A  97      44.448  -1.068   4.083  1.00 12.43           H  
ATOM   1486 1HB  GLU A  97      42.822  -2.107   6.417  1.00 17.20           H  
ATOM   1487 2HB  GLU A  97      42.822  -2.904   4.851  1.00 17.20           H  
ATOM   1488 1HG  GLU A  97      45.228  -3.333   5.044  1.00 17.20           H  
ATOM   1489 2HG  GLU A  97      45.294  -2.438   6.555  1.00 17.20           H  
ATOM   1490  N   SER A  98      41.496   0.197   4.920  1.00  9.78           N  
ATOM   1491  CA  SER A  98      40.264   0.737   4.337  1.00  9.75           C  
ATOM   1492  C   SER A  98      40.577   1.802   3.306  1.00  9.66           C  
ATOM   1493  O   SER A  98      40.002   1.809   2.210  1.00  9.92           O  
ATOM   1494  CB  SER A  98      39.391   1.325   5.388  1.00 13.66           C  
ATOM   1495  OG  SER A  98      38.208   1.837   4.824  1.00 13.66           O  
ATOM   1496  H   SER A  98      41.640   0.235   5.937  1.00 11.74           H  
ATOM   1497  HA  SER A  98      39.724  -0.071   3.850  1.00 11.70           H  
ATOM   1498 1HB  SER A  98      39.170   0.547   6.089  1.00 16.39           H  
ATOM   1499 2HB  SER A  98      39.923   2.113   5.927  1.00 16.39           H  
ATOM   1500  HG  SER A  98      37.677   2.116   5.566  1.00 16.39           H  
ATOM   1501  N   ILE A  99      41.514   2.683   3.650  1.00  9.46           N  
ATOM   1502  CA  ILE A  99      41.951   3.740   2.757  1.00  9.56           C  
ATOM   1503  C   ILE A  99      42.555   3.164   1.496  1.00  9.90           C  
ATOM   1504  O   ILE A  99      42.234   3.639   0.405  1.00 10.08           O  
ATOM   1505  CB  ILE A  99      42.903   4.678   3.511  1.00 13.35           C  
ATOM   1506  CG1 ILE A  99      42.027   5.439   4.496  1.00 13.35           C  
ATOM   1507  CG2 ILE A  99      43.757   5.590   2.582  1.00 13.35           C  
ATOM   1508  CD1 ILE A  99      42.740   6.148   5.505  1.00 13.35           C  
ATOM   1509  H   ILE A  99      41.902   2.628   4.600  1.00 11.35           H  
ATOM   1510  HA  ILE A  99      41.086   4.318   2.476  1.00 11.47           H  
ATOM   1511  HB  ILE A  99      43.582   4.073   4.102  1.00 16.02           H  
ATOM   1512 1HG1 ILE A  99      41.435   6.158   3.940  1.00 16.02           H  
ATOM   1513 2HG1 ILE A  99      41.357   4.746   4.991  1.00 16.02           H  
ATOM   1514 1HG2 ILE A  99      44.417   6.214   3.169  1.00 16.02           H  
ATOM   1515 2HG2 ILE A  99      44.369   4.978   1.919  1.00 16.02           H  
ATOM   1516 3HG2 ILE A  99      43.134   6.208   1.997  1.00 16.02           H  
ATOM   1517 1HD1 ILE A  99      42.064   6.675   6.149  1.00 16.02           H  
ATOM   1518 2HD1 ILE A  99      43.301   5.427   6.090  1.00 16.02           H  
ATOM   1519 3HD1 ILE A  99      43.397   6.853   5.053  1.00 16.02           H  
ATOM   1520  N   THR A 100      43.383   2.136   1.627  1.00 10.13           N  
ATOM   1521  CA  THR A 100      43.966   1.480   0.472  1.00 10.66           C  
ATOM   1522  C   THR A 100      42.864   0.966  -0.459  1.00 10.83           C  
ATOM   1523  O   THR A 100      42.964   1.137  -1.675  1.00 11.23           O  
ATOM   1524  CB  THR A 100      44.899   0.329   0.892  1.00 14.71           C  
ATOM   1525  OG1 THR A 100      45.992   0.859   1.661  1.00 14.71           O  
ATOM   1526  CG2 THR A 100      45.439  -0.379  -0.342  1.00 14.71           C  
ATOM   1527  H   THR A 100      43.638   1.823   2.568  1.00 12.16           H  
ATOM   1528  HA  THR A 100      44.561   2.211  -0.072  1.00 12.79           H  
ATOM   1529  HB  THR A 100      44.351  -0.381   1.504  1.00 17.65           H  
ATOM   1530  HG1 THR A 100      45.646   1.227   2.495  1.00 17.65           H  
ATOM   1531 1HG2 THR A 100      46.100  -1.185  -0.033  1.00 17.65           H  
ATOM   1532 2HG2 THR A 100      44.619  -0.792  -0.919  1.00 17.65           H  
ATOM   1533 3HG2 THR A 100      45.991   0.332  -0.953  1.00 17.65           H  
ATOM   1534  N   VAL A 101      41.820   0.334   0.090  1.00 10.67           N  
ATOM   1535  CA  VAL A 101      40.716  -0.154  -0.742  1.00 11.01           C  
ATOM   1536  C   VAL A 101      39.991   0.982  -1.465  1.00 10.93           C  
ATOM   1537  O   VAL A 101      39.674   0.862  -2.655  1.00 11.34           O  
ATOM   1538  CB  VAL A 101      39.697  -0.953   0.098  1.00 15.28           C  
ATOM   1539  CG1 VAL A 101      38.418  -1.276  -0.734  1.00 15.28           C  
ATOM   1540  CG2 VAL A 101      40.364  -2.237   0.563  1.00 15.28           C  
ATOM   1541  H   VAL A 101      41.834   0.161   1.103  1.00 12.80           H  
ATOM   1542  HA  VAL A 101      41.133  -0.825  -1.492  1.00 13.21           H  
ATOM   1543  HB  VAL A 101      39.395  -0.361   0.964  1.00 18.34           H  
ATOM   1544 1HG1 VAL A 101      37.721  -1.844  -0.119  1.00 18.34           H  
ATOM   1545 2HG1 VAL A 101      37.929  -0.360  -1.058  1.00 18.34           H  
ATOM   1546 3HG1 VAL A 101      38.692  -1.866  -1.610  1.00 18.34           H  
ATOM   1547 1HG2 VAL A 101      39.668  -2.812   1.170  1.00 18.34           H  
ATOM   1548 2HG2 VAL A 101      40.661  -2.823  -0.304  1.00 18.34           H  
ATOM   1549 3HG2 VAL A 101      41.242  -1.998   1.153  1.00 18.34           H  
ATOM   1550  N   LEU A 102      39.701   2.067  -0.747  1.00 10.55           N  
ATOM   1551  CA  LEU A 102      39.015   3.205  -1.339  1.00 10.65           C  
ATOM   1552  C   LEU A 102      39.906   3.814  -2.445  1.00 10.81           C  
ATOM   1553  O   LEU A 102      39.411   4.280  -3.483  1.00 11.17           O  
ATOM   1554  CB  LEU A 102      38.714   4.225  -0.228  1.00 14.88           C  
ATOM   1555  CG  LEU A 102      37.696   3.773   0.901  1.00 14.88           C  
ATOM   1556  CD1 LEU A 102      37.679   4.825   2.004  1.00 14.88           C  
ATOM   1557  CD2 LEU A 102      36.314   3.582   0.359  1.00 14.88           C  
ATOM   1558  H   LEU A 102      39.945   2.078   0.250  1.00 12.66           H  
ATOM   1559  HA  LEU A 102      38.093   2.865  -1.796  1.00 12.78           H  
ATOM   1560 1HB  LEU A 102      39.654   4.465   0.258  1.00 17.86           H  
ATOM   1561 2HB  LEU A 102      38.314   5.123  -0.680  1.00 17.86           H  
ATOM   1562  HG  LEU A 102      38.029   2.838   1.325  1.00 17.86           H  
ATOM   1563 1HD1 LEU A 102      37.001   4.505   2.796  1.00 17.86           H  
ATOM   1564 2HD1 LEU A 102      38.681   4.937   2.416  1.00 17.86           H  
ATOM   1565 3HD1 LEU A 102      37.339   5.778   1.596  1.00 17.86           H  
ATOM   1566 1HD2 LEU A 102      35.650   3.272   1.164  1.00 17.86           H  
ATOM   1567 2HD2 LEU A 102      35.972   4.523  -0.043  1.00 17.86           H  
ATOM   1568 3HD2 LEU A 102      36.309   2.822  -0.415  1.00 17.86           H  
ATOM   1569  N   LEU A 103      41.225   3.796  -2.228  1.00 10.69           N  
ATOM   1570  CA  LEU A 103      42.193   4.305  -3.188  1.00 11.01           C  
ATOM   1571  C   LEU A 103      42.231   3.394  -4.423  1.00 11.45           C  
ATOM   1572  O   LEU A 103      42.259   3.879  -5.556  1.00 11.83           O  
ATOM   1573  CB  LEU A 103      43.568   4.449  -2.520  1.00 15.29           C  
ATOM   1574  CG  LEU A 103      44.722   5.084  -3.324  1.00 15.29           C  
ATOM   1575  CD1 LEU A 103      44.353   6.499  -3.778  1.00 15.29           C  
ATOM   1576  CD2 LEU A 103      45.920   5.167  -2.403  1.00 15.29           C  
ATOM   1577  H   LEU A 103      41.565   3.465  -1.319  1.00 12.83           H  
ATOM   1578  HA  LEU A 103      41.856   5.287  -3.502  1.00 13.21           H  
ATOM   1579 1HB  LEU A 103      43.449   5.022  -1.604  1.00 18.35           H  
ATOM   1580 2HB  LEU A 103      43.896   3.453  -2.236  1.00 18.35           H  
ATOM   1581  HG  LEU A 103      44.949   4.477  -4.201  1.00 18.35           H  
ATOM   1582 1HD1 LEU A 103      45.191   6.943  -4.319  1.00 18.35           H  
ATOM   1583 2HD1 LEU A 103      43.491   6.487  -4.427  1.00 18.35           H  
ATOM   1584 3HD1 LEU A 103      44.142   7.089  -2.912  1.00 18.35           H  
ATOM   1585 1HD2 LEU A 103      46.764   5.622  -2.929  1.00 18.35           H  
ATOM   1586 2HD2 LEU A 103      45.658   5.787  -1.543  1.00 18.35           H  
ATOM   1587 3HD2 LEU A 103      46.195   4.168  -2.066  1.00 18.35           H  
ATOM   1588  N   LYS A 104      42.181   2.069  -4.224  1.00 11.53           N  
ATOM   1589  CA  LYS A 104      42.135   1.171  -5.372  1.00 12.13           C  
ATOM   1590  C   LYS A 104      40.931   1.515  -6.250  1.00 12.34           C  
ATOM   1591  O   LYS A 104      41.047   1.520  -7.475  1.00 12.84           O  
ATOM   1592  CB  LYS A 104      42.080  -0.303  -4.957  1.00 16.74           C  
ATOM   1593  CG  LYS A 104      43.386  -0.872  -4.402  1.00 16.74           C  
ATOM   1594  CD  LYS A 104      43.221  -2.337  -3.993  1.00 16.74           C  
ATOM   1595  CE  LYS A 104      44.530  -2.933  -3.483  1.00 16.74           C  
ATOM   1596  NZ  LYS A 104      44.366  -4.351  -3.048  1.00 16.74           N  
ATOM   1597  H   LYS A 104      42.229   1.698  -3.273  1.00 13.84           H  
ATOM   1598  HA  LYS A 104      43.036   1.321  -5.965  1.00 14.56           H  
ATOM   1599 1HB  LYS A 104      41.318  -0.429  -4.189  1.00 20.09           H  
ATOM   1600 2HB  LYS A 104      41.782  -0.909  -5.812  1.00 20.09           H  
ATOM   1601 1HG  LYS A 104      44.159  -0.800  -5.167  1.00 20.09           H  
ATOM   1602 2HG  LYS A 104      43.702  -0.292  -3.544  1.00 20.09           H  
ATOM   1603 1HD  LYS A 104      42.469  -2.405  -3.203  1.00 20.09           H  
ATOM   1604 2HD  LYS A 104      42.877  -2.917  -4.848  1.00 20.09           H  
ATOM   1605 1HE  LYS A 104      45.271  -2.893  -4.279  1.00 20.09           H  
ATOM   1606 2HE  LYS A 104      44.885  -2.350  -2.644  1.00 20.09           H  
ATOM   1607 1HZ  LYS A 104      45.254  -4.707  -2.721  1.00 20.09           H  
ATOM   1608 2HZ  LYS A 104      43.689  -4.403  -2.300  1.00 20.09           H  
ATOM   1609 3HZ  LYS A 104      44.049  -4.910  -3.827  1.00 20.09           H  
ATOM   1610  N   VAL A 105      39.787   1.859  -5.635  1.00 12.08           N  
ATOM   1611  CA  VAL A 105      38.624   2.270  -6.429  1.00 12.43           C  
ATOM   1612  C   VAL A 105      38.955   3.546  -7.207  1.00 12.54           C  
ATOM   1613  O   VAL A 105      38.692   3.635  -8.399  1.00 13.05           O  
ATOM   1614  CB  VAL A 105      37.393   2.516  -5.545  1.00 17.26           C  
ATOM   1615  CG1 VAL A 105      36.246   3.127  -6.362  1.00 17.26           C  
ATOM   1616  CG2 VAL A 105      36.961   1.228  -4.936  1.00 17.26           C  
ATOM   1617  H   VAL A 105      39.744   1.773  -4.613  1.00 14.50           H  
ATOM   1618  HA  VAL A 105      38.392   1.479  -7.143  1.00 14.92           H  
ATOM   1619  HB  VAL A 105      37.656   3.215  -4.776  1.00 20.71           H  
ATOM   1620 1HG1 VAL A 105      35.386   3.300  -5.721  1.00 20.71           H  
ATOM   1621 2HG1 VAL A 105      36.555   4.071  -6.795  1.00 20.71           H  
ATOM   1622 3HG1 VAL A 105      35.972   2.439  -7.151  1.00 20.71           H  
ATOM   1623 1HG2 VAL A 105      36.104   1.418  -4.309  1.00 20.71           H  
ATOM   1624 2HG2 VAL A 105      36.700   0.526  -5.725  1.00 20.71           H  
ATOM   1625 3HG2 VAL A 105      37.770   0.814  -4.337  1.00 20.71           H  
ATOM   1626  N   TRP A 106      39.579   4.527  -6.558  1.00 12.20           N  
ATOM   1627  CA  TRP A 106      39.991   5.741  -7.268  1.00 12.45           C  
ATOM   1628  C   TRP A 106      40.779   5.446  -8.544  1.00 12.82           C  
ATOM   1629  O   TRP A 106      40.565   6.051  -9.594  1.00 13.23           O  
ATOM   1630  CB  TRP A 106      40.806   6.663  -6.354  1.00 17.33           C  
ATOM   1631  CG  TRP A 106      41.617   7.690  -7.089  1.00 17.33           C  
ATOM   1632  CD1 TRP A 106      41.244   8.903  -7.529  1.00 17.33           C  
ATOM   1633  CD2 TRP A 106      43.012   7.549  -7.456  1.00 17.33           C  
ATOM   1634  NE1 TRP A 106      42.286   9.526  -8.145  1.00 17.33           N  
ATOM   1635  CE2 TRP A 106      43.374   8.709  -8.113  1.00 17.33           C  
ATOM   1636  CE3 TRP A 106      43.965   6.534  -7.281  1.00 17.33           C  
ATOM   1637  CZ2 TRP A 106      44.644   8.899  -8.612  1.00 17.33           C  
ATOM   1638  CZ3 TRP A 106      45.234   6.718  -7.777  1.00 17.33           C  
ATOM   1639  CH2 TRP A 106      45.568   7.870  -8.429  1.00 17.33           C  
ATOM   1640  H   TRP A 106      39.736   4.432  -5.548  1.00 14.64           H  
ATOM   1641  HA  TRP A 106      39.097   6.269  -7.544  1.00 14.94           H  
ATOM   1642 1HB  TRP A 106      40.130   7.183  -5.678  1.00 20.80           H  
ATOM   1643 2HB  TRP A 106      41.466   6.093  -5.753  1.00 20.80           H  
ATOM   1644  HD1 TRP A 106      40.278   9.322  -7.421  1.00 20.80           H  
ATOM   1645  HE1 TRP A 106      42.254  10.446  -8.572  1.00 20.80           H  
ATOM   1646  HE3 TRP A 106      43.706   5.611  -6.764  1.00 20.80           H  
ATOM   1647  HZ2 TRP A 106      44.929   9.813  -9.134  1.00 20.80           H  
ATOM   1648  HZ3 TRP A 106      45.962   5.922  -7.636  1.00 20.80           H  
ATOM   1649  HH2 TRP A 106      46.582   7.989  -8.811  1.00 20.80           H  
ATOM   1650  N   SER A 107      41.704   4.501  -8.475  1.00 12.80           N  
ATOM   1651  CA  SER A 107      42.553   4.216  -9.629  1.00 13.30           C  
ATOM   1652  C   SER A 107      41.771   3.711 -10.859  1.00 13.80           C  
ATOM   1653  O   SER A 107      42.242   3.851 -12.000  1.00 14.30           O  
ATOM   1654  CB  SER A 107      43.587   3.167  -9.274  1.00 18.42           C  
ATOM   1655  OG  SER A 107      43.011   1.888  -9.210  1.00 18.42           O  
ATOM   1656  H   SER A 107      41.859   4.046  -7.569  1.00 15.36           H  
ATOM   1657  HA  SER A 107      43.064   5.139  -9.902  1.00 15.96           H  
ATOM   1658 1HB  SER A 107      44.384   3.178 -10.013  1.00 22.10           H  
ATOM   1659 2HB  SER A 107      44.026   3.412  -8.310  1.00 22.10           H  
ATOM   1660  HG  SER A 107      42.381   1.875  -8.470  1.00 22.10           H  
ATOM   1661  N   THR A 108      40.544   3.205 -10.667  1.00 13.76           N  
ATOM   1662  CA  THR A 108      39.780   2.638 -11.768  1.00 14.36           C  
ATOM   1663  C   THR A 108      39.017   3.721 -12.489  1.00 14.60           C  
ATOM   1664  O   THR A 108      38.366   3.476 -13.506  1.00 15.15           O  
ATOM   1665  CB  THR A 108      38.808   1.549 -11.295  1.00 19.86           C  
ATOM   1666  OG1 THR A 108      37.891   2.086 -10.393  1.00 19.86           O  
ATOM   1667  CG2 THR A 108      39.545   0.475 -10.615  1.00 19.86           C  
ATOM   1668  H   THR A 108      40.106   3.212  -9.739  1.00 16.51           H  
ATOM   1669  HA  THR A 108      40.474   2.181 -12.475  1.00 17.23           H  
ATOM   1670  HB  THR A 108      38.280   1.151 -12.141  1.00 23.83           H  
ATOM   1671  HG1 THR A 108      37.287   2.671 -10.849  1.00 23.83           H  
ATOM   1672 1HG2 THR A 108      38.855  -0.274 -10.297  1.00 23.83           H  
ATOM   1673 2HG2 THR A 108      40.241   0.056 -11.283  1.00 23.83           H  
ATOM   1674 3HG2 THR A 108      40.069   0.876  -9.753  1.00 23.83           H  
ATOM   1675  N   TRP A 109      39.117   4.947 -11.986  1.00 14.32           N  
ATOM   1676  CA  TRP A 109      38.473   6.075 -12.611  1.00 14.70           C  
ATOM   1677  C   TRP A 109      39.426   6.619 -13.665  1.00 14.98           C  
ATOM   1678  O   TRP A 109      39.059   7.492 -14.454  1.00 15.32           O  
ATOM   1679  CB  TRP A 109      38.221   7.188 -11.598  1.00 20.43           C  
ATOM   1680  CG  TRP A 109      37.389   6.788 -10.438  1.00 20.43           C  
ATOM   1681  CD1 TRP A 109      36.591   5.714 -10.319  1.00 20.43           C  
ATOM   1682  CD2 TRP A 109      37.319   7.470  -9.184  1.00 20.43           C  
ATOM   1683  NE1 TRP A 109      36.034   5.683  -9.077  1.00 20.43           N  
ATOM   1684  CE2 TRP A 109      36.475   6.741  -8.372  1.00 20.43           C  
ATOM   1685  CE3 TRP A 109      37.910   8.612  -8.689  1.00 20.43           C  
ATOM   1686  CZ2 TRP A 109      36.210   7.116  -7.078  1.00 20.43           C  
ATOM   1687  CZ3 TRP A 109      37.637   8.991  -7.394  1.00 20.43           C  
ATOM   1688  CH2 TRP A 109      36.808   8.260  -6.604  1.00 20.43           C  
ATOM   1689  H   TRP A 109      39.663   5.117 -11.130  1.00 17.18           H  
ATOM   1690  HA  TRP A 109      37.543   5.764 -13.086  1.00 17.64           H  
ATOM   1691 1HB  TRP A 109      39.175   7.545 -11.216  1.00 24.52           H  
ATOM   1692 2HB  TRP A 109      37.742   8.022 -12.097  1.00 24.52           H  
ATOM   1693  HD1 TRP A 109      36.427   4.978 -11.093  1.00 24.52           H  
ATOM   1694  HE1 TRP A 109      35.402   4.971  -8.727  1.00 24.52           H  
ATOM   1695  HE3 TRP A 109      38.586   9.193  -9.313  1.00 24.52           H  
ATOM   1696  HZ2 TRP A 109      35.565   6.544  -6.445  1.00 24.52           H  
ATOM   1697  HZ3 TRP A 109      38.117   9.883  -7.023  1.00 24.52           H  
ATOM   1698  HH2 TRP A 109      36.616   8.580  -5.581  1.00 24.52           H  
ATOM   1699  N   HIS A 110      40.679   6.130 -13.650  1.00 14.97           N  
ATOM   1700  CA  HIS A 110      41.676   6.652 -14.555  1.00 15.36           C  
ATOM   1701  C   HIS A 110      42.308   5.575 -15.448  1.00 15.33           C  
ATOM   1702  O   HIS A 110      42.745   5.873 -16.562  1.00 15.76           O  
ATOM   1703  CB  HIS A 110      42.745   7.343 -13.712  1.00 21.35           C  
ATOM   1704  CG  HIS A 110      42.157   8.424 -12.830  1.00 21.35           C  
ATOM   1705  ND1 HIS A 110      41.663   9.613 -13.328  1.00 21.35           N  
ATOM   1706  CD2 HIS A 110      41.966   8.467 -11.488  1.00 21.35           C  
ATOM   1707  CE1 HIS A 110      41.203  10.344 -12.322  1.00 21.35           C  
ATOM   1708  NE2 HIS A 110      41.377   9.676 -11.202  1.00 21.35           N  
ATOM   1709  H   HIS A 110      40.949   5.398 -12.996  1.00 17.96           H  
ATOM   1710  HA  HIS A 110      41.222   7.392 -15.208  1.00 18.43           H  
ATOM   1711 1HB  HIS A 110      43.237   6.605 -13.073  1.00 25.62           H  
ATOM   1712 2HB  HIS A 110      43.498   7.785 -14.359  1.00 25.62           H  
ATOM   1713  HD1 HIS A 110      41.333   9.736 -14.265  1.00 25.62           H  
ATOM   1714  HD2 HIS A 110      42.184   7.760 -10.688  1.00 25.62           H  
ATOM   1715  HE1 HIS A 110      40.767  11.326 -12.505  1.00 25.62           H  
ATOM   1716  N   ASP A 111      42.338   4.318 -14.982  1.00 14.95           N  
ATOM   1717  CA  ASP A 111      42.981   3.246 -15.736  1.00 15.03           C  
ATOM   1718  C   ASP A 111      41.999   2.082 -15.987  1.00 14.64           C  
ATOM   1719  O   ASP A 111      41.760   1.274 -15.075  1.00 14.16           O  
ATOM   1720  CB  ASP A 111      44.231   2.764 -15.005  1.00 21.01           C  
ATOM   1721  CG  ASP A 111      45.079   1.709 -15.784  1.00 21.01           C  
ATOM   1722  OD1 ASP A 111      44.557   0.951 -16.616  1.00 21.01           O  
ATOM   1723  OD2 ASP A 111      46.278   1.702 -15.561  1.00 21.01           O  
ATOM   1724  H   ASP A 111      41.994   4.118 -14.045  1.00 17.94           H  
ATOM   1725  HA  ASP A 111      43.347   3.659 -16.664  1.00 18.04           H  
ATOM   1726 1HB  ASP A 111      44.867   3.625 -14.787  1.00 25.21           H  
ATOM   1727 2HB  ASP A 111      43.931   2.345 -14.052  1.00 25.21           H  
ATOM   1728  N   PRO A 112      41.462   1.937 -17.220  1.00 14.97           N  
ATOM   1729  CA  PRO A 112      40.485   0.946 -17.652  1.00 14.84           C  
ATOM   1730  C   PRO A 112      40.903  -0.501 -17.405  1.00 14.67           C  
ATOM   1731  O   PRO A 112      40.057  -1.397 -17.427  1.00 14.55           O  
ATOM   1732  CB  PRO A 112      40.358   1.215 -19.156  1.00 22.26           C  
ATOM   1733  CG  PRO A 112      40.730   2.658 -19.326  1.00 22.26           C  
ATOM   1734  CD  PRO A 112      41.804   2.911 -18.296  1.00 22.26           C  
ATOM   1735  HA  PRO A 112      39.529   1.164 -17.148  1.00 17.81           H  
ATOM   1736 1HB  PRO A 112      41.027   0.536 -19.709  1.00 26.71           H  
ATOM   1737 2HB  PRO A 112      39.333   0.997 -19.493  1.00 26.71           H  
ATOM   1738 1HG  PRO A 112      41.078   2.841 -20.354  1.00 26.71           H  
ATOM   1739 2HG  PRO A 112      39.845   3.296 -19.174  1.00 26.71           H  
ATOM   1740 1HD  PRO A 112      42.811   2.714 -18.705  1.00 26.71           H  
ATOM   1741 2HD  PRO A 112      41.673   3.953 -17.955  1.00 26.71           H  
ATOM   1742  N   ARG A 113      42.206  -0.761 -17.217  1.00 14.83           N  
ATOM   1743  CA  ARG A 113      42.615  -2.142 -17.008  1.00 14.87           C  
ATOM   1744  C   ARG A 113      42.329  -2.536 -15.573  1.00 14.36           C  
ATOM   1745  O   ARG A 113      42.160  -3.716 -15.252  1.00 14.42           O  
ATOM   1746  CB  ARG A 113      44.092  -2.298 -17.264  1.00 20.80           C  
ATOM   1747  CG  ARG A 113      44.519  -2.036 -18.690  1.00 20.80           C  
ATOM   1748  CD  ARG A 113      45.980  -2.072 -18.809  1.00 20.80           C  
ATOM   1749  NE  ARG A 113      46.582  -1.001 -18.020  1.00 20.80           N  
ATOM   1750  CZ  ARG A 113      47.905  -0.814 -17.822  1.00 20.80           C  
ATOM   1751  NH1 ARG A 113      48.800  -1.619 -18.383  1.00 20.80           N  
ATOM   1752  NH2 ARG A 113      48.295   0.186 -17.050  1.00 20.80           N  
ATOM   1753  H   ARG A 113      42.927  -0.022 -17.171  1.00 17.80           H  
ATOM   1754  HA  ARG A 113      42.053  -2.789 -17.681  1.00 17.84           H  
ATOM   1755 1HB  ARG A 113      44.632  -1.618 -16.607  1.00 24.96           H  
ATOM   1756 2HB  ARG A 113      44.399  -3.310 -17.006  1.00 24.96           H  
ATOM   1757 1HG  ARG A 113      44.090  -2.788 -19.349  1.00 24.96           H  
ATOM   1758 2HG  ARG A 113      44.176  -1.043 -18.991  1.00 24.96           H  
ATOM   1759 1HD  ARG A 113      46.351  -3.027 -18.440  1.00 24.96           H  
ATOM   1760 2HD  ARG A 113      46.264  -1.937 -19.851  1.00 24.96           H  
ATOM   1761  HE  ARG A 113      45.935  -0.328 -17.552  1.00 24.96           H  
ATOM   1762 1HH1 ARG A 113      48.500  -2.383 -18.970  1.00 24.96           H  
ATOM   1763 2HH1 ARG A 113      49.786  -1.469 -18.223  1.00 24.96           H  
ATOM   1764 1HH2 ARG A 113      47.578   0.793 -16.599  1.00 24.96           H  
ATOM   1765 2HH2 ARG A 113      49.269   0.353 -16.878  1.00 24.96           H  
ATOM   1766  N   LEU A 114      42.247  -1.545 -14.694  1.00 13.99           N  
ATOM   1767  CA  LEU A 114      42.005  -1.844 -13.313  1.00 13.59           C  
ATOM   1768  C   LEU A 114      40.509  -1.925 -13.178  1.00 13.20           C  
ATOM   1769  O   LEU A 114      39.992  -2.683 -12.358  1.00 12.93           O  
ATOM   1770  CB  LEU A 114      42.620  -0.764 -12.431  1.00 19.19           C  
ATOM   1771  CG  LEU A 114      44.151  -0.588 -12.557  1.00 19.19           C  
ATOM   1772  CD1 LEU A 114      44.562   0.557 -11.672  1.00 19.19           C  
ATOM   1773  CD2 LEU A 114      44.891  -1.880 -12.187  1.00 19.19           C  
ATOM   1774  H   LEU A 114      42.361  -0.565 -14.967  1.00 16.79           H  
ATOM   1775  HA  LEU A 114      42.418  -2.816 -13.063  1.00 16.31           H  
ATOM   1776 1HB  LEU A 114      42.170   0.194 -12.697  1.00 23.03           H  
ATOM   1777 2HB  LEU A 114      42.391  -0.979 -11.389  1.00 23.03           H  
ATOM   1778  HG  LEU A 114      44.399  -0.317 -13.586  1.00 23.03           H  
ATOM   1779 1HD1 LEU A 114      45.633   0.725 -11.766  1.00 23.03           H  
ATOM   1780 2HD1 LEU A 114      44.029   1.460 -11.960  1.00 23.03           H  
ATOM   1781 3HD1 LEU A 114      44.322   0.314 -10.642  1.00 23.03           H  
ATOM   1782 1HD2 LEU A 114      45.965  -1.715 -12.282  1.00 23.03           H  
ATOM   1783 2HD2 LEU A 114      44.656  -2.152 -11.158  1.00 23.03           H  
ATOM   1784 3HD2 LEU A 114      44.604  -2.689 -12.852  1.00 23.03           H  
ATOM   1785  N   ALA A 115      39.810  -1.128 -13.996  1.00 13.30           N  
ATOM   1786  CA  ALA A 115      38.355  -1.167 -14.005  1.00 13.13           C  
ATOM   1787  C   ALA A 115      37.907  -2.569 -14.431  1.00 13.24           C  
ATOM   1788  O   ALA A 115      36.945  -3.104 -13.880  1.00 13.05           O  
ATOM   1789  CB  ALA A 115      37.791  -0.098 -14.914  1.00 18.45           C  
ATOM   1790  H   ALA A 115      40.326  -0.484 -14.602  1.00 15.96           H  
ATOM   1791  HA  ALA A 115      37.999  -0.997 -12.990  1.00 15.76           H  
ATOM   1792 1HB  ALA A 115      36.708  -0.135 -14.896  1.00 22.14           H  
ATOM   1793 2HB  ALA A 115      38.127   0.888 -14.580  1.00 22.14           H  
ATOM   1794 3HB  ALA A 115      38.136  -0.276 -15.924  1.00 22.14           H  
ATOM   1795  N   GLU A 116      38.644  -3.176 -15.382  1.00 13.68           N  
ATOM   1796  CA  GLU A 116      38.353  -4.533 -15.825  1.00 13.99           C  
ATOM   1797  C   GLU A 116      38.656  -5.534 -14.714  1.00 13.76           C  
ATOM   1798  O   GLU A 116      37.852  -6.435 -14.465  1.00 13.88           O  
ATOM   1799  CB  GLU A 116      39.144  -4.891 -17.080  1.00 19.46           C  
ATOM   1800  CG  GLU A 116      38.861  -6.307 -17.647  1.00 19.46           C  
ATOM   1801  CD  GLU A 116      37.434  -6.513 -18.114  1.00 19.46           C  
ATOM   1802  OE1 GLU A 116      36.728  -5.545 -18.271  1.00 19.46           O  
ATOM   1803  OE2 GLU A 116      37.061  -7.642 -18.327  1.00 19.46           O  
ATOM   1804  H   GLU A 116      39.383  -2.644 -15.851  1.00 16.42           H  
ATOM   1805  HA  GLU A 116      37.292  -4.592 -16.064  1.00 16.79           H  
ATOM   1806 1HB  GLU A 116      38.936  -4.158 -17.860  1.00 23.35           H  
ATOM   1807 2HB  GLU A 116      40.211  -4.830 -16.858  1.00 23.35           H  
ATOM   1808 1HG  GLU A 116      39.532  -6.478 -18.487  1.00 23.35           H  
ATOM   1809 2HG  GLU A 116      39.096  -7.050 -16.882  1.00 23.35           H  
ATOM   1810  N   ASN A 117      39.759  -5.354 -13.969  1.00 13.56           N  
ATOM   1811  CA  ASN A 117      40.003  -6.294 -12.878  1.00 13.46           C  
ATOM   1812  C   ASN A 117      38.809  -6.242 -11.919  1.00 12.99           C  
ATOM   1813  O   ASN A 117      38.359  -7.278 -11.416  1.00 13.06           O  
ATOM   1814  CB  ASN A 117      41.275  -5.962 -12.123  1.00 18.88           C  
ATOM   1815  CG  ASN A 117      42.533  -6.253 -12.888  1.00 18.88           C  
ATOM   1816  OD1 ASN A 117      42.556  -6.982 -13.887  1.00 18.88           O  
ATOM   1817  ND2 ASN A 117      43.611  -5.689 -12.413  1.00 18.88           N  
ATOM   1818  H   ASN A 117      40.450  -4.639 -14.219  1.00 16.27           H  
ATOM   1819  HA  ASN A 117      40.069  -7.306 -13.282  1.00 16.15           H  
ATOM   1820 1HB  ASN A 117      41.266  -4.905 -11.858  1.00 22.66           H  
ATOM   1821 2HB  ASN A 117      41.293  -6.527 -11.192  1.00 22.66           H  
ATOM   1822 1HD2 ASN A 117      44.490  -5.835 -12.865  1.00 22.66           H  
ATOM   1823 2HD2 ASN A 117      43.554  -5.119 -11.594  1.00 22.66           H  
ATOM   1824  N   VAL A 118      38.273  -5.036 -11.699  1.00 12.63           N  
ATOM   1825  CA  VAL A 118      37.099  -4.883 -10.861  1.00 12.26           C  
ATOM   1826  C   VAL A 118      35.895  -5.575 -11.488  1.00 12.33           C  
ATOM   1827  O   VAL A 118      35.147  -6.238 -10.778  1.00 12.24           O  
ATOM   1828  CB  VAL A 118      36.815  -3.416 -10.530  1.00 17.31           C  
ATOM   1829  CG1 VAL A 118      35.486  -3.271  -9.848  1.00 17.31           C  
ATOM   1830  CG2 VAL A 118      37.886  -2.930  -9.603  1.00 17.31           C  
ATOM   1831  H   VAL A 118      38.737  -4.214 -12.103  1.00 15.16           H  
ATOM   1832  HA  VAL A 118      37.307  -5.372  -9.912  1.00 14.71           H  
ATOM   1833  HB  VAL A 118      36.806  -2.825 -11.436  1.00 20.77           H  
ATOM   1834 1HG1 VAL A 118      35.342  -2.223  -9.624  1.00 20.77           H  
ATOM   1835 2HG1 VAL A 118      34.690  -3.612 -10.493  1.00 20.77           H  
ATOM   1836 3HG1 VAL A 118      35.476  -3.855  -8.924  1.00 20.77           H  
ATOM   1837 1HG2 VAL A 118      37.697  -1.899  -9.345  1.00 20.77           H  
ATOM   1838 2HG2 VAL A 118      37.879  -3.537  -8.696  1.00 20.77           H  
ATOM   1839 3HG2 VAL A 118      38.858  -3.018 -10.086  1.00 20.77           H  
ATOM   1840  N   ALA A 119      35.680  -5.429 -12.800  1.00 12.63           N  
ATOM   1841  CA  ALA A 119      34.554  -6.105 -13.436  1.00 12.93           C  
ATOM   1842  C   ALA A 119      34.613  -7.613 -13.192  1.00 13.23           C  
ATOM   1843  O   ALA A 119      33.581  -8.251 -12.938  1.00 13.36           O  
ATOM   1844  CB  ALA A 119      34.560  -5.856 -14.930  1.00 17.98           C  
ATOM   1845  H   ALA A 119      36.277  -4.791 -13.335  1.00 15.16           H  
ATOM   1846  HA  ALA A 119      33.641  -5.718 -13.016  1.00 15.52           H  
ATOM   1847 1HB  ALA A 119      33.707  -6.350 -15.385  1.00 21.58           H  
ATOM   1848 2HB  ALA A 119      34.514  -4.813 -15.127  1.00 21.58           H  
ATOM   1849 3HB  ALA A 119      35.476  -6.255 -15.363  1.00 21.58           H  
ATOM   1850  N   GLN A 120      35.820  -8.176 -13.235  1.00 13.46           N  
ATOM   1851  CA  GLN A 120      36.012  -9.599 -12.995  1.00 13.91           C  
ATOM   1852  C   GLN A 120      35.662  -9.949 -11.540  1.00 13.66           C  
ATOM   1853  O   GLN A 120      34.977 -10.951 -11.275  1.00 14.02           O  
ATOM   1854  CB  GLN A 120      37.460  -9.970 -13.314  1.00 19.30           C  
ATOM   1855  CG  GLN A 120      37.805  -9.874 -14.798  1.00 19.30           C  
ATOM   1856  CD  GLN A 120      39.284 -10.046 -15.064  1.00 19.30           C  
ATOM   1857  OE1 GLN A 120      40.097 -10.024 -14.135  1.00 19.30           O  
ATOM   1858  NE2 GLN A 120      39.641 -10.211 -16.328  1.00 19.30           N  
ATOM   1859  H   GLN A 120      36.613  -7.579 -13.504  1.00 16.15           H  
ATOM   1860  HA  GLN A 120      35.347 -10.155 -13.653  1.00 16.69           H  
ATOM   1861 1HB  GLN A 120      38.130  -9.311 -12.777  1.00 23.16           H  
ATOM   1862 2HB  GLN A 120      37.660 -10.985 -12.978  1.00 23.16           H  
ATOM   1863 1HG  GLN A 120      37.268 -10.653 -15.333  1.00 23.16           H  
ATOM   1864 2HG  GLN A 120      37.505  -8.894 -15.174  1.00 23.16           H  
ATOM   1865 1HE2 GLN A 120      40.605 -10.320 -16.565  1.00 23.16           H  
ATOM   1866 2HE2 GLN A 120      38.944 -10.217 -17.052  1.00 23.16           H  
ATOM   1867  N   GLN A 121      36.079  -9.082 -10.602  1.00 13.18           N  
ATOM   1868  CA  GLN A 121      35.790  -9.277  -9.186  1.00 13.06           C  
ATOM   1869  C   GLN A 121      34.291  -9.226  -8.918  1.00 12.90           C  
ATOM   1870  O   GLN A 121      33.799 -10.032  -8.124  1.00 13.12           O  
ATOM   1871  CB  GLN A 121      36.481  -8.201  -8.344  1.00 18.33           C  
ATOM   1872  CG  GLN A 121      37.998  -8.301  -8.273  1.00 18.33           C  
ATOM   1873  CD  GLN A 121      38.592  -7.072  -7.613  1.00 18.33           C  
ATOM   1874  OE1 GLN A 121      37.867  -6.091  -7.422  1.00 18.33           O  
ATOM   1875  NE2 GLN A 121      39.871  -7.112  -7.272  1.00 18.33           N  
ATOM   1876  H   GLN A 121      36.687  -8.308 -10.894  1.00 15.82           H  
ATOM   1877  HA  GLN A 121      36.159 -10.256  -8.889  1.00 15.67           H  
ATOM   1878 1HB  GLN A 121      36.223  -7.225  -8.734  1.00 22.00           H  
ATOM   1879 2HB  GLN A 121      36.107  -8.249  -7.327  1.00 22.00           H  
ATOM   1880 1HG  GLN A 121      38.261  -9.170  -7.674  1.00 22.00           H  
ATOM   1881 2HG  GLN A 121      38.406  -8.404  -9.269  1.00 22.00           H  
ATOM   1882 1HE2 GLN A 121      40.295  -6.319  -6.836  1.00 22.00           H  
ATOM   1883 2HE2 GLN A 121      40.415  -7.934  -7.449  1.00 22.00           H  
ATOM   1884  N   LEU A 122      33.583  -8.307  -9.589  1.00 12.63           N  
ATOM   1885  CA  LEU A 122      32.139  -8.132  -9.463  1.00 12.57           C  
ATOM   1886  C   LEU A 122      31.392  -9.342 -10.009  1.00 13.08           C  
ATOM   1887  O   LEU A 122      30.435  -9.832  -9.403  1.00 13.26           O  
ATOM   1888  CB  LEU A 122      31.715  -6.882 -10.230  1.00 17.63           C  
ATOM   1889  CG  LEU A 122      32.210  -5.523  -9.680  1.00 17.63           C  
ATOM   1890  CD1 LEU A 122      31.911  -4.506 -10.688  1.00 17.63           C  
ATOM   1891  CD2 LEU A 122      31.534  -5.163  -8.422  1.00 17.63           C  
ATOM   1892  H   LEU A 122      34.110  -7.661 -10.187  1.00 15.16           H  
ATOM   1893  HA  LEU A 122      31.887  -8.030  -8.419  1.00 15.08           H  
ATOM   1894 1HB  LEU A 122      32.081  -6.972 -11.250  1.00 21.16           H  
ATOM   1895 2HB  LEU A 122      30.630  -6.853 -10.263  1.00 21.16           H  
ATOM   1896  HG  LEU A 122      33.270  -5.561  -9.504  1.00 21.16           H  
ATOM   1897 1HD1 LEU A 122      32.233  -3.536 -10.362  1.00 21.16           H  
ATOM   1898 2HD1 LEU A 122      32.402  -4.750 -11.593  1.00 21.16           H  
ATOM   1899 3HD1 LEU A 122      30.857  -4.502 -10.855  1.00 21.16           H  
ATOM   1900 1HD2 LEU A 122      31.904  -4.202  -8.097  1.00 21.16           H  
ATOM   1901 2HD2 LEU A 122      30.488  -5.099  -8.595  1.00 21.16           H  
ATOM   1902 3HD2 LEU A 122      31.725  -5.884  -7.667  1.00 21.16           H  
ATOM   1903  N   SER A 123      31.867  -9.904 -11.122  1.00 13.45           N  
ATOM   1904  CA  SER A 123      31.202 -11.081 -11.663  1.00 14.09           C  
ATOM   1905  C   SER A 123      31.166 -12.151 -10.575  1.00 14.22           C  
ATOM   1906  O   SER A 123      30.128 -12.776 -10.333  1.00 14.40           O  
ATOM   1907  CB  SER A 123      31.937 -11.590 -12.888  1.00 19.47           C  
ATOM   1908  OG  SER A 123      31.308 -12.722 -13.429  1.00 19.47           O  
ATOM   1909  H   SER A 123      32.631  -9.459 -11.641  1.00 16.14           H  
ATOM   1910  HA  SER A 123      30.182 -10.820 -11.939  1.00 16.91           H  
ATOM   1911 1HB  SER A 123      31.985 -10.798 -13.634  1.00 23.36           H  
ATOM   1912 2HB  SER A 123      32.961 -11.838 -12.616  1.00 23.36           H  
ATOM   1913  HG  SER A 123      31.838 -12.979 -14.184  1.00 23.36           H  
ATOM   1914  N   GLY A 124      32.308 -12.344  -9.908  1.00 14.28           N  
ATOM   1915  CA  GLY A 124      32.419 -13.274  -8.792  1.00 14.60           C  
ATOM   1916  C   GLY A 124      31.610 -12.880  -7.530  1.00 14.35           C  
ATOM   1917  O   GLY A 124      30.885 -13.706  -6.970  1.00 14.63           O  
ATOM   1918  H   GLY A 124      33.137 -11.823 -10.217  1.00 17.14           H  
ATOM   1919 1HA  GLY A 124      32.105 -14.261  -9.127  1.00 17.52           H  
ATOM   1920 2HA  GLY A 124      33.470 -13.358  -8.521  1.00 17.52           H  
ATOM   1921  N   ASN A 125      31.783 -11.635  -7.057  1.00 13.95           N  
ATOM   1922  CA  ASN A 125      31.195 -11.154  -5.806  1.00 13.83           C  
ATOM   1923  C   ASN A 125      30.416  -9.820  -5.802  1.00 13.30           C  
ATOM   1924  O   ASN A 125      30.431  -9.122  -4.791  1.00 13.02           O  
ATOM   1925  CB  ASN A 125      32.295 -11.094  -4.760  1.00 19.41           C  
ATOM   1926  CG  ASN A 125      32.737 -12.448  -4.289  1.00 19.41           C  
ATOM   1927  OD1 ASN A 125      32.021 -13.089  -3.511  1.00 19.41           O  
ATOM   1928  ND2 ASN A 125      33.885 -12.899  -4.726  1.00 19.41           N  
ATOM   1929  H   ASN A 125      32.390 -11.003  -7.575  1.00 16.74           H  
ATOM   1930  HA  ASN A 125      30.482 -11.913  -5.485  1.00 16.60           H  
ATOM   1931 1HB  ASN A 125      33.157 -10.590  -5.201  1.00 23.29           H  
ATOM   1932 2HB  ASN A 125      31.994 -10.513  -3.927  1.00 23.29           H  
ATOM   1933 1HD2 ASN A 125      34.211 -13.797  -4.432  1.00 23.29           H  
ATOM   1934 2HD2 ASN A 125      34.434 -12.354  -5.354  1.00 23.29           H  
ATOM   1935  N   LEU A 126      29.675  -9.472  -6.853  1.00 13.30           N  
ATOM   1936  CA  LEU A 126      28.904  -8.218  -6.895  1.00 12.93           C  
ATOM   1937  C   LEU A 126      28.117  -7.956  -5.586  1.00 12.85           C  
ATOM   1938  O   LEU A 126      28.139  -6.843  -5.046  1.00 12.44           O  
ATOM   1939  CB  LEU A 126      27.901  -8.317  -8.083  1.00 18.25           C  
ATOM   1940  CG  LEU A 126      26.954  -7.111  -8.419  1.00 18.25           C  
ATOM   1941  CD1 LEU A 126      27.768  -5.918  -8.873  1.00 18.25           C  
ATOM   1942  CD2 LEU A 126      25.974  -7.527  -9.518  1.00 18.25           C  
ATOM   1943  H   LEU A 126      29.697 -10.030  -7.708  1.00 15.96           H  
ATOM   1944  HA  LEU A 126      29.605  -7.402  -7.061  1.00 15.52           H  
ATOM   1945 1HB  LEU A 126      28.470  -8.506  -8.981  1.00 21.90           H  
ATOM   1946 2HB  LEU A 126      27.267  -9.183  -7.914  1.00 21.90           H  
ATOM   1947  HG  LEU A 126      26.399  -6.824  -7.528  1.00 21.90           H  
ATOM   1948 1HD1 LEU A 126      27.097  -5.086  -9.095  1.00 21.90           H  
ATOM   1949 2HD1 LEU A 126      28.433  -5.636  -8.090  1.00 21.90           H  
ATOM   1950 3HD1 LEU A 126      28.337  -6.172  -9.764  1.00 21.90           H  
ATOM   1951 1HD2 LEU A 126      25.311  -6.696  -9.755  1.00 21.90           H  
ATOM   1952 2HD2 LEU A 126      26.530  -7.811 -10.415  1.00 21.90           H  
ATOM   1953 3HD2 LEU A 126      25.383  -8.377  -9.177  1.00 21.90           H  
ATOM   1954  N   GLY A 127      27.415  -8.983  -5.081  1.00 13.38           N  
ATOM   1955  CA  GLY A 127      26.603  -8.867  -3.858  1.00 13.56           C  
ATOM   1956  C   GLY A 127      27.441  -8.530  -2.616  1.00 13.14           C  
ATOM   1957  O   GLY A 127      27.145  -7.591  -1.863  1.00 13.01           O  
ATOM   1958  H   GLY A 127      27.456  -9.865  -5.575  1.00 16.06           H  
ATOM   1959 1HA  GLY A 127      25.847  -8.096  -4.003  1.00 16.27           H  
ATOM   1960 2HA  GLY A 127      26.072  -9.803  -3.692  1.00 16.27           H  
ATOM   1961  N   VAL A 128      28.472  -9.332  -2.400  1.00 13.08           N  
ATOM   1962  CA  VAL A 128      29.360  -9.169  -1.265  1.00 12.90           C  
ATOM   1963  C   VAL A 128      30.103  -7.850  -1.319  1.00 12.27           C  
ATOM   1964  O   VAL A 128      30.277  -7.208  -0.284  1.00 12.18           O  
ATOM   1965  CB  VAL A 128      30.371 -10.326  -1.191  1.00 18.13           C  
ATOM   1966  CG1 VAL A 128      31.439 -10.045  -0.115  1.00 18.13           C  
ATOM   1967  CG2 VAL A 128      29.632 -11.619  -0.889  1.00 18.13           C  
ATOM   1968  H   VAL A 128      28.634 -10.076  -3.062  1.00 15.70           H  
ATOM   1969  HA  VAL A 128      28.757  -9.185  -0.358  1.00 15.48           H  
ATOM   1970  HB  VAL A 128      30.866 -10.416  -2.126  1.00 21.76           H  
ATOM   1971 1HG1 VAL A 128      32.143 -10.877  -0.086  1.00 21.76           H  
ATOM   1972 2HG1 VAL A 128      31.992  -9.130  -0.341  1.00 21.76           H  
ATOM   1973 3HG1 VAL A 128      30.958  -9.941   0.857  1.00 21.76           H  
ATOM   1974 1HG2 VAL A 128      30.348 -12.443  -0.857  1.00 21.76           H  
ATOM   1975 2HG2 VAL A 128      29.127 -11.534   0.072  1.00 21.76           H  
ATOM   1976 3HG2 VAL A 128      28.897 -11.812  -1.666  1.00 21.76           H  
ATOM   1977  N   LEU A 129      30.591  -7.479  -2.497  1.00 11.99           N  
ATOM   1978  CA  LEU A 129      31.361  -6.264  -2.643  1.00 11.54           C  
ATOM   1979  C   LEU A 129      30.552  -5.020  -2.295  1.00 11.32           C  
ATOM   1980  O   LEU A 129      31.096  -4.133  -1.634  1.00 11.13           O  
ATOM   1981  CB  LEU A 129      31.933  -6.222  -4.057  1.00 16.33           C  
ATOM   1982  CG  LEU A 129      33.049  -7.262  -4.355  1.00 16.33           C  
ATOM   1983  CD1 LEU A 129      33.289  -7.322  -5.837  1.00 16.33           C  
ATOM   1984  CD2 LEU A 129      34.336  -6.873  -3.651  1.00 16.33           C  
ATOM   1985  H   LEU A 129      30.414  -8.060  -3.315  1.00 14.39           H  
ATOM   1986  HA  LEU A 129      32.183  -6.312  -1.938  1.00 13.85           H  
ATOM   1987 1HB  LEU A 129      31.129  -6.412  -4.754  1.00 19.60           H  
ATOM   1988 2HB  LEU A 129      32.344  -5.243  -4.227  1.00 19.60           H  
ATOM   1989  HG  LEU A 129      32.733  -8.238  -4.013  1.00 19.60           H  
ATOM   1990 1HD1 LEU A 129      34.054  -8.062  -6.053  1.00 19.60           H  
ATOM   1991 2HD1 LEU A 129      32.367  -7.617  -6.305  1.00 19.60           H  
ATOM   1992 3HD1 LEU A 129      33.607  -6.349  -6.212  1.00 19.60           H  
ATOM   1993 1HD2 LEU A 129      35.103  -7.611  -3.881  1.00 19.60           H  
ATOM   1994 2HD2 LEU A 129      34.665  -5.891  -3.999  1.00 19.60           H  
ATOM   1995 3HD2 LEU A 129      34.199  -6.840  -2.574  1.00 19.60           H  
ATOM   1996  N   ILE A 130      29.265  -4.921  -2.667  1.00 11.53           N  
ATOM   1997  CA  ILE A 130      28.572  -3.716  -2.207  1.00 11.55           C  
ATOM   1998  C   ILE A 130      28.447  -3.729  -0.705  1.00 11.70           C  
ATOM   1999  O   ILE A 130      28.563  -2.676  -0.075  1.00 11.64           O  
ATOM   2000  CB  ILE A 130      27.193  -3.443  -2.847  1.00 16.16           C  
ATOM   2001  CG1 ILE A 130      26.657  -2.021  -2.448  1.00 16.16           C  
ATOM   2002  CG2 ILE A 130      26.175  -4.508  -2.527  1.00 16.16           C  
ATOM   2003  CD1 ILE A 130      27.481  -0.790  -2.904  1.00 16.16           C  
ATOM   2004  H   ILE A 130      28.833  -5.629  -3.275  1.00 13.84           H  
ATOM   2005  HA  ILE A 130      29.205  -2.878  -2.477  1.00 13.86           H  
ATOM   2006  HB  ILE A 130      27.312  -3.424  -3.835  1.00 19.39           H  
ATOM   2007 1HG1 ILE A 130      25.660  -1.916  -2.869  1.00 19.39           H  
ATOM   2008 2HG1 ILE A 130      26.576  -1.993  -1.394  1.00 19.39           H  
ATOM   2009 1HG2 ILE A 130      25.249  -4.276  -3.045  1.00 19.39           H  
ATOM   2010 2HG2 ILE A 130      26.546  -5.462  -2.875  1.00 19.39           H  
ATOM   2011 3HG2 ILE A 130      25.977  -4.557  -1.462  1.00 19.39           H  
ATOM   2012 1HD1 ILE A 130      26.983   0.121  -2.564  1.00 19.39           H  
ATOM   2013 2HD1 ILE A 130      28.475  -0.814  -2.483  1.00 19.39           H  
ATOM   2014 3HD1 ILE A 130      27.549  -0.774  -3.968  1.00 19.39           H  
ATOM   2015  N   ALA A 131      28.216  -4.909  -0.107  1.00 12.08           N  
ATOM   2016  CA  ALA A 131      28.139  -4.919   1.335  1.00 12.47           C  
ATOM   2017  C   ALA A 131      29.444  -4.409   1.915  1.00 12.29           C  
ATOM   2018  O   ALA A 131      29.421  -3.581   2.826  1.00 12.50           O  
ATOM   2019  CB  ALA A 131      27.863  -6.315   1.850  1.00 17.31           C  
ATOM   2020  H   ALA A 131      28.062  -5.765  -0.658  1.00 14.50           H  
ATOM   2021  HA  ALA A 131      27.339  -4.251   1.642  1.00 14.96           H  
ATOM   2022 1HB  ALA A 131      27.804  -6.291   2.934  1.00 20.77           H  
ATOM   2023 2HB  ALA A 131      26.925  -6.675   1.435  1.00 20.77           H  
ATOM   2024 3HB  ALA A 131      28.662  -6.980   1.551  1.00 20.77           H  
ATOM   2025  N   GLU A 132      30.587  -4.826   1.335  1.00 12.07           N  
ATOM   2026  CA  GLU A 132      31.873  -4.365   1.836  1.00 12.11           C  
ATOM   2027  C   GLU A 132      32.041  -2.859   1.697  1.00 11.76           C  
ATOM   2028  O   GLU A 132      32.511  -2.213   2.632  1.00 12.00           O  
ATOM   2029  CB  GLU A 132      33.051  -5.037   1.125  1.00 16.94           C  
ATOM   2030  CG  GLU A 132      33.262  -6.506   1.452  1.00 16.94           C  
ATOM   2031  CD  GLU A 132      34.474  -7.093   0.719  1.00 16.94           C  
ATOM   2032  OE1 GLU A 132      35.003  -6.404  -0.121  1.00 16.94           O  
ATOM   2033  OE2 GLU A 132      34.884  -8.208   1.027  1.00 16.94           O  
ATOM   2034  H   GLU A 132      30.544  -5.535   0.596  1.00 14.48           H  
ATOM   2035  HA  GLU A 132      31.941  -4.637   2.880  1.00 14.53           H  
ATOM   2036 1HB  GLU A 132      32.917  -4.950   0.049  1.00 20.33           H  
ATOM   2037 2HB  GLU A 132      33.967  -4.507   1.379  1.00 20.33           H  
ATOM   2038 1HG  GLU A 132      33.408  -6.605   2.524  1.00 20.33           H  
ATOM   2039 2HG  GLU A 132      32.370  -7.062   1.182  1.00 20.33           H  
ATOM   2040  N   TYR A 133      31.625  -2.276   0.571  1.00 11.35           N  
ATOM   2041  CA  TYR A 133      31.800  -0.838   0.415  1.00 11.17           C  
ATOM   2042  C   TYR A 133      30.936  -0.047   1.394  1.00 11.45           C  
ATOM   2043  O   TYR A 133      31.393   0.942   1.985  1.00 11.58           O  
ATOM   2044  CB  TYR A 133      31.534  -0.397  -1.028  1.00 15.71           C  
ATOM   2045  CG  TYR A 133      32.670  -0.765  -1.972  1.00 15.71           C  
ATOM   2046  CD1 TYR A 133      32.487  -1.717  -2.962  1.00 15.71           C  
ATOM   2047  CD2 TYR A 133      33.918  -0.159  -1.820  1.00 15.71           C  
ATOM   2048  CE1 TYR A 133      33.531  -2.066  -3.789  1.00 15.71           C  
ATOM   2049  CE2 TYR A 133      34.953  -0.514  -2.648  1.00 15.71           C  
ATOM   2050  CZ  TYR A 133      34.759  -1.468  -3.634  1.00 15.71           C  
ATOM   2051  OH  TYR A 133      35.789  -1.832  -4.473  1.00 15.71           O  
ATOM   2052  H   TYR A 133      31.272  -2.861  -0.196  1.00 13.62           H  
ATOM   2053  HA  TYR A 133      32.836  -0.612   0.625  1.00 13.40           H  
ATOM   2054 1HB  TYR A 133      30.623  -0.877  -1.386  1.00 18.85           H  
ATOM   2055 2HB  TYR A 133      31.382   0.680  -1.064  1.00 18.85           H  
ATOM   2056  HD1 TYR A 133      31.518  -2.192  -3.083  1.00 18.85           H  
ATOM   2057  HD2 TYR A 133      34.076   0.590  -1.042  1.00 18.85           H  
ATOM   2058  HE1 TYR A 133      33.394  -2.810  -4.561  1.00 18.85           H  
ATOM   2059  HE2 TYR A 133      35.928  -0.047  -2.523  1.00 18.85           H  
ATOM   2060  HH  TYR A 133      36.571  -1.312  -4.272  1.00 18.85           H  
ATOM   2061  N   LEU A 134      29.698  -0.485   1.591  1.00 11.71           N  
ATOM   2062  CA  LEU A 134      28.806   0.220   2.491  1.00 12.20           C  
ATOM   2063  C   LEU A 134      29.284   0.127   3.944  1.00 12.61           C  
ATOM   2064  O   LEU A 134      29.235   1.126   4.684  1.00 12.96           O  
ATOM   2065  CB  LEU A 134      27.394  -0.346   2.321  1.00 16.88           C  
ATOM   2066  CG  LEU A 134      26.720  -0.061   0.920  1.00 16.88           C  
ATOM   2067  CD1 LEU A 134      25.477  -0.858   0.809  1.00 16.88           C  
ATOM   2068  CD2 LEU A 134      26.371   1.399   0.749  1.00 16.88           C  
ATOM   2069  H   LEU A 134      29.361  -1.304   1.071  1.00 14.05           H  
ATOM   2070  HA  LEU A 134      28.811   1.268   2.214  1.00 14.64           H  
ATOM   2071 1HB  LEU A 134      27.448  -1.431   2.454  1.00 20.26           H  
ATOM   2072 2HB  LEU A 134      26.758   0.068   3.101  1.00 20.26           H  
ATOM   2073  HG  LEU A 134      27.400  -0.359   0.129  1.00 20.26           H  
ATOM   2074 1HD1 LEU A 134      25.004  -0.676  -0.155  1.00 20.26           H  
ATOM   2075 2HD1 LEU A 134      25.717  -1.914   0.901  1.00 20.26           H  
ATOM   2076 3HD1 LEU A 134      24.823  -0.567   1.578  1.00 20.26           H  
ATOM   2077 1HD2 LEU A 134      25.907   1.528  -0.222  1.00 20.26           H  
ATOM   2078 2HD2 LEU A 134      25.674   1.702   1.521  1.00 20.26           H  
ATOM   2079 3HD2 LEU A 134      27.260   2.015   0.797  1.00 20.26           H  
ATOM   2080  N   VAL A 135      29.804  -1.045   4.352  1.00 12.73           N  
ATOM   2081  CA  VAL A 135      30.263  -1.157   5.724  1.00 13.31           C  
ATOM   2082  C   VAL A 135      31.563  -0.414   5.949  1.00 13.26           C  
ATOM   2083  O   VAL A 135      31.694   0.179   7.017  1.00 13.82           O  
ATOM   2084  CB  VAL A 135      30.400  -2.617   6.234  1.00 18.40           C  
ATOM   2085  CG1 VAL A 135      29.055  -3.307   6.143  1.00 18.40           C  
ATOM   2086  CG2 VAL A 135      31.440  -3.386   5.478  1.00 18.40           C  
ATOM   2087  H   VAL A 135      29.813  -1.854   3.721  1.00 15.28           H  
ATOM   2088  HA  VAL A 135      29.505  -0.691   6.358  1.00 15.97           H  
ATOM   2089  HB  VAL A 135      30.695  -2.588   7.271  1.00 22.08           H  
ATOM   2090 1HG1 VAL A 135      29.139  -4.322   6.539  1.00 22.08           H  
ATOM   2091 2HG1 VAL A 135      28.337  -2.753   6.721  1.00 22.08           H  
ATOM   2092 3HG1 VAL A 135      28.725  -3.351   5.116  1.00 22.08           H  
ATOM   2093 1HG2 VAL A 135      31.500  -4.398   5.869  1.00 22.08           H  
ATOM   2094 2HG2 VAL A 135      31.148  -3.411   4.471  1.00 22.08           H  
ATOM   2095 3HG2 VAL A 135      32.414  -2.928   5.559  1.00 22.08           H  
ATOM   2096  N   VAL A 136      32.514  -0.395   4.979  1.00 12.75           N  
ATOM   2097  CA  VAL A 136      33.747   0.351   5.240  1.00 12.83           C  
ATOM   2098  C   VAL A 136      33.443   1.843   5.294  1.00 12.80           C  
ATOM   2099  O   VAL A 136      34.049   2.590   6.070  1.00 13.24           O  
ATOM   2100  CB  VAL A 136      34.915   0.054   4.246  1.00 17.93           C  
ATOM   2101  CG1 VAL A 136      35.275  -1.432   4.319  1.00 17.93           C  
ATOM   2102  CG2 VAL A 136      34.579   0.470   2.833  1.00 17.93           C  
ATOM   2103  H   VAL A 136      32.387  -0.922   4.108  1.00 15.30           H  
ATOM   2104  HA  VAL A 136      34.098   0.034   6.210  1.00 15.40           H  
ATOM   2105  HB  VAL A 136      35.789   0.608   4.561  1.00 21.52           H  
ATOM   2106 1HG1 VAL A 136      36.118  -1.635   3.658  1.00 21.52           H  
ATOM   2107 2HG1 VAL A 136      35.545  -1.685   5.335  1.00 21.52           H  
ATOM   2108 3HG1 VAL A 136      34.435  -2.036   4.020  1.00 21.52           H  
ATOM   2109 1HG2 VAL A 136      35.421   0.249   2.180  1.00 21.52           H  
ATOM   2110 2HG2 VAL A 136      33.731  -0.077   2.525  1.00 21.52           H  
ATOM   2111 3HG2 VAL A 136      34.365   1.530   2.777  1.00 21.52           H  
ATOM   2112  N   GLY A 137      32.466   2.288   4.516  1.00 12.44           N  
ATOM   2113  CA  GLY A 137      32.089   3.672   4.599  1.00 12.58           C  
ATOM   2114  C   GLY A 137      31.740   3.993   6.057  1.00 12.85           C  
ATOM   2115  O   GLY A 137      32.321   4.894   6.660  1.00 13.16           O  
ATOM   2116  H   GLY A 137      32.008   1.676   3.830  1.00 14.93           H  
ATOM   2117 1HA  GLY A 137      32.910   4.298   4.258  1.00 15.10           H  
ATOM   2118 2HA  GLY A 137      31.251   3.857   3.939  1.00 15.10           H  
ATOM   2119  N   ALA A 138      30.822   3.250   6.668  1.00 12.88           N  
ATOM   2120  CA  ALA A 138      30.532   3.594   8.055  1.00 13.30           C  
ATOM   2121  C   ALA A 138      31.692   3.286   9.022  1.00 13.40           C  
ATOM   2122  O   ALA A 138      32.147   4.134   9.806  1.00 13.70           O  
ATOM   2123  CB  ALA A 138      29.302   2.842   8.519  1.00 18.45           C  
ATOM   2124  H   ALA A 138      30.342   2.489   6.166  1.00 15.46           H  
ATOM   2125  HA  ALA A 138      30.366   4.652   8.078  1.00 15.96           H  
ATOM   2126 1HB  ALA A 138      29.059   3.124   9.516  1.00 22.14           H  
ATOM   2127 2HB  ALA A 138      28.474   3.067   7.887  1.00 22.14           H  
ATOM   2128 3HB  ALA A 138      29.511   1.777   8.479  1.00 22.14           H  
ATOM   2129  N   THR A 139      32.242   2.091   8.889  1.00 13.27           N  
ATOM   2130  CA  THR A 139      33.252   1.568   9.787  1.00 13.53           C  
ATOM   2131  C   THR A 139      34.466   2.456   9.845  1.00 13.32           C  
ATOM   2132  O   THR A 139      35.053   2.635  10.901  1.00 13.80           O  
ATOM   2133  CB  THR A 139      33.673   0.135   9.398  1.00 18.84           C  
ATOM   2134  OG1 THR A 139      32.530  -0.728   9.416  1.00 18.84           O  
ATOM   2135  CG2 THR A 139      34.695  -0.404  10.407  1.00 18.84           C  
ATOM   2136  H   THR A 139      31.885   1.472   8.178  1.00 15.92           H  
ATOM   2137  HA  THR A 139      32.827   1.528  10.772  1.00 16.24           H  
ATOM   2138  HB  THR A 139      34.099   0.135   8.419  1.00 22.61           H  
ATOM   2139  HG1 THR A 139      31.959  -0.505   8.648  1.00 22.61           H  
ATOM   2140 1HG2 THR A 139      34.978  -1.417  10.125  1.00 22.61           H  
ATOM   2141 2HG2 THR A 139      35.581   0.222  10.411  1.00 22.61           H  
ATOM   2142 3HG2 THR A 139      34.267  -0.420  11.401  1.00 22.61           H  
ATOM   2143  N   TYR A 140      34.906   2.962   8.709  1.00 12.74           N  
ATOM   2144  CA  TYR A 140      36.094   3.772   8.681  1.00 12.66           C  
ATOM   2145  C   TYR A 140      35.853   5.250   8.366  1.00 12.97           C  
ATOM   2146  O   TYR A 140      36.495   6.114   8.975  1.00 13.42           O  
ATOM   2147  CB  TYR A 140      37.027   3.163   7.662  1.00 17.76           C  
ATOM   2148  CG  TYR A 140      37.393   1.774   8.008  1.00 17.76           C  
ATOM   2149  CD1 TYR A 140      36.730   0.719   7.478  1.00 17.76           C  
ATOM   2150  CD2 TYR A 140      38.381   1.578   8.835  1.00 17.76           C  
ATOM   2151  CE1 TYR A 140      37.081  -0.565   7.815  1.00 17.76           C  
ATOM   2152  CE2 TYR A 140      38.757   0.342   9.197  1.00 17.76           C  
ATOM   2153  CZ  TYR A 140      38.114  -0.746   8.692  1.00 17.76           C  
ATOM   2154  OH  TYR A 140      38.474  -2.003   9.083  1.00 17.76           O  
ATOM   2155  H   TYR A 140      34.426   2.757   7.837  1.00 15.29           H  
ATOM   2156  HA  TYR A 140      36.566   3.721   9.659  1.00 15.19           H  
ATOM   2157 1HB  TYR A 140      36.560   3.183   6.676  1.00 21.31           H  
ATOM   2158 2HB  TYR A 140      37.923   3.728   7.625  1.00 21.31           H  
ATOM   2159  HD1 TYR A 140      35.937   0.909   6.809  1.00 21.31           H  
ATOM   2160  HD2 TYR A 140      38.862   2.422   9.208  1.00 21.31           H  
ATOM   2161  HE1 TYR A 140      36.547  -1.414   7.404  1.00 21.31           H  
ATOM   2162  HE2 TYR A 140      39.565   0.236   9.891  1.00 21.31           H  
ATOM   2163  HH  TYR A 140      38.960  -1.933   9.913  1.00 21.31           H  
ATOM   2164  N   VAL A 141      34.940   5.571   7.438  1.00 12.88           N  
ATOM   2165  CA  VAL A 141      34.790   6.972   7.051  1.00 13.33           C  
ATOM   2166  C   VAL A 141      33.982   7.752   8.107  1.00 13.85           C  
ATOM   2167  O   VAL A 141      34.457   8.787   8.557  1.00 14.29           O  
ATOM   2168  CB  VAL A 141      34.221   7.100   5.617  1.00 18.49           C  
ATOM   2169  CG1 VAL A 141      33.991   8.540   5.275  1.00 18.49           C  
ATOM   2170  CG2 VAL A 141      35.190   6.416   4.643  1.00 18.49           C  
ATOM   2171  H   VAL A 141      34.365   4.847   6.985  1.00 15.46           H  
ATOM   2172  HA  VAL A 141      35.786   7.415   7.016  1.00 16.00           H  
ATOM   2173  HB  VAL A 141      33.272   6.637   5.553  1.00 22.19           H  
ATOM   2174 1HG1 VAL A 141      33.583   8.619   4.270  1.00 22.19           H  
ATOM   2175 2HG1 VAL A 141      33.287   8.948   5.974  1.00 22.19           H  
ATOM   2176 3HG1 VAL A 141      34.933   9.089   5.330  1.00 22.19           H  
ATOM   2177 1HG2 VAL A 141      34.802   6.485   3.625  1.00 22.19           H  
ATOM   2178 2HG2 VAL A 141      36.149   6.893   4.693  1.00 22.19           H  
ATOM   2179 3HG2 VAL A 141      35.296   5.364   4.917  1.00 22.19           H  
ATOM   2180  N   ILE A 142      32.815   7.237   8.549  1.00 13.94           N  
ATOM   2181  CA  ILE A 142      32.046   7.922   9.621  1.00 14.60           C  
ATOM   2182  C   ILE A 142      32.878   7.997  10.880  1.00 14.99           C  
ATOM   2183  O   ILE A 142      33.001   9.049  11.533  1.00 15.72           O  
ATOM   2184  CB  ILE A 142      30.707   7.209  10.011  1.00 20.18           C  
ATOM   2185  CG1 ILE A 142      29.764   7.320   8.918  1.00 20.18           C  
ATOM   2186  CG2 ILE A 142      30.087   7.763  11.283  1.00 20.18           C  
ATOM   2187  CD1 ILE A 142      28.502   6.509   9.008  1.00 20.18           C  
ATOM   2188  H   ILE A 142      32.496   6.372   8.095  1.00 16.73           H  
ATOM   2189  HA  ILE A 142      31.829   8.935   9.299  1.00 17.52           H  
ATOM   2190  HB  ILE A 142      30.915   6.165  10.168  1.00 24.22           H  
ATOM   2191 1HG1 ILE A 142      29.485   8.357   8.863  1.00 24.22           H  
ATOM   2192 2HG1 ILE A 142      30.286   7.038   8.005  1.00 24.22           H  
ATOM   2193 1HG2 ILE A 142      29.187   7.240  11.543  1.00 24.22           H  
ATOM   2194 2HG2 ILE A 142      30.769   7.680  12.126  1.00 24.22           H  
ATOM   2195 3HG2 ILE A 142      29.845   8.781  11.096  1.00 24.22           H  
ATOM   2196 1HD1 ILE A 142      27.926   6.707   8.121  1.00 24.22           H  
ATOM   2197 2HD1 ILE A 142      28.696   5.479   9.071  1.00 24.22           H  
ATOM   2198 3HD1 ILE A 142      27.921   6.781   9.864  1.00 24.22           H  
ATOM   2199  N   LEU A 143      33.475   6.869  11.198  1.00 14.63           N  
ATOM   2200  CA  LEU A 143      34.310   6.759  12.367  1.00 15.12           C  
ATOM   2201  C   LEU A 143      35.458   7.761  12.367  1.00 15.31           C  
ATOM   2202  O   LEU A 143      35.709   8.444  13.366  1.00 15.84           O  
ATOM   2203  CB  LEU A 143      34.879   5.361  12.405  1.00 20.97           C  
ATOM   2204  CG  LEU A 143      35.751   5.004  13.550  1.00 20.97           C  
ATOM   2205  CD1 LEU A 143      35.039   5.166  14.790  1.00 20.97           C  
ATOM   2206  CD2 LEU A 143      36.126   3.621  13.410  1.00 20.97           C  
ATOM   2207  H   LEU A 143      33.264   6.042  10.629  1.00 17.56           H  
ATOM   2208  HA  LEU A 143      33.678   6.940  13.225  1.00 18.14           H  
ATOM   2209 1HB  LEU A 143      34.083   4.662  12.333  1.00 25.16           H  
ATOM   2210 2HB  LEU A 143      35.484   5.234  11.512  1.00 25.16           H  
ATOM   2211  HG  LEU A 143      36.640   5.620  13.566  1.00 25.16           H  
ATOM   2212 1HD1 LEU A 143      35.667   4.861  15.560  1.00 25.16           H  
ATOM   2213 2HD1 LEU A 143      34.775   6.200  14.943  1.00 25.16           H  
ATOM   2214 3HD1 LEU A 143      34.153   4.564  14.811  1.00 25.16           H  
ATOM   2215 1HD2 LEU A 143      36.741   3.341  14.219  1.00 25.16           H  
ATOM   2216 2HD2 LEU A 143      35.245   2.983  13.398  1.00 25.16           H  
ATOM   2217 3HD2 LEU A 143      36.669   3.518  12.477  1.00 25.16           H  
ATOM   2218  N   GLY A 144      36.101   7.916  11.219  1.00 15.04           N  
ATOM   2219  CA  GLY A 144      37.215   8.819  11.012  1.00 15.38           C  
ATOM   2220  C   GLY A 144      36.922  10.301  11.251  1.00 15.77           C  
ATOM   2221  O   GLY A 144      37.861  11.090  11.370  1.00 16.20           O  
ATOM   2222  H   GLY A 144      35.880   7.302  10.431  1.00 18.05           H  
ATOM   2223 1HA  GLY A 144      38.053   8.506  11.634  1.00 18.46           H  
ATOM   2224 2HA  GLY A 144      37.527   8.703   9.981  1.00 18.46           H  
ATOM   2225  N   TYR A 145      35.645  10.702  11.309  1.00 15.76           N  
ATOM   2226  CA  TYR A 145      35.313  12.101  11.544  1.00 16.27           C  
ATOM   2227  C   TYR A 145      34.781  12.258  12.964  1.00 16.52           C  
ATOM   2228  O   TYR A 145      34.287  13.329  13.330  1.00 16.94           O  
ATOM   2229  CB  TYR A 145      34.243  12.602  10.566  1.00 22.57           C  
ATOM   2230  CG  TYR A 145      34.574  12.515   9.098  1.00 22.57           C  
ATOM   2231  CD1 TYR A 145      33.760  11.750   8.299  1.00 22.57           C  
ATOM   2232  CD2 TYR A 145      35.674  13.163   8.544  1.00 22.57           C  
ATOM   2233  CE1 TYR A 145      34.015  11.632   6.967  1.00 22.57           C  
ATOM   2234  CE2 TYR A 145      35.935  13.020   7.188  1.00 22.57           C  
ATOM   2235  CZ  TYR A 145      35.095  12.249   6.404  1.00 22.57           C  
ATOM   2236  OH  TYR A 145      35.313  12.081   5.049  1.00 22.57           O  
ATOM   2237  H   TYR A 145      34.875  10.030  11.243  1.00 18.91           H  
ATOM   2238  HA  TYR A 145      36.213  12.707  11.448  1.00 19.52           H  
ATOM   2239 1HB  TYR A 145      33.365  12.001  10.717  1.00 27.08           H  
ATOM   2240 2HB  TYR A 145      33.981  13.632  10.800  1.00 27.08           H  
ATOM   2241  HD1 TYR A 145      32.901  11.240   8.726  1.00 27.08           H  
ATOM   2242  HD2 TYR A 145      36.332  13.768   9.168  1.00 27.08           H  
ATOM   2243  HE1 TYR A 145      33.365  11.046   6.354  1.00 27.08           H  
ATOM   2244  HE2 TYR A 145      36.796  13.512   6.746  1.00 27.08           H  
ATOM   2245  HH  TYR A 145      36.096  12.578   4.762  1.00 27.08           H  
ATOM   2246  N   ASN A 146      34.882  11.175  13.752  1.00 16.39           N  
ATOM   2247  CA  ASN A 146      34.392  11.063  15.119  1.00 16.76           C  
ATOM   2248  C   ASN A 146      32.895  11.320  15.221  1.00 16.63           C  
ATOM   2249  O   ASN A 146      32.422  11.883  16.207  1.00 17.11           O  
ATOM   2250  CB  ASN A 146      35.150  12.007  16.039  1.00 23.32           C  
ATOM   2251  CG  ASN A 146      36.601  11.672  16.156  1.00 23.32           C  
ATOM   2252  OD1 ASN A 146      36.977  10.516  16.375  1.00 23.32           O  
ATOM   2253  ND2 ASN A 146      37.437  12.670  16.014  1.00 23.32           N  
ATOM   2254  H   ASN A 146      35.323  10.330  13.374  1.00 19.67           H  
ATOM   2255  HA  ASN A 146      34.567  10.037  15.454  1.00 20.11           H  
ATOM   2256 1HB  ASN A 146      35.054  13.031  15.690  1.00 27.98           H  
ATOM   2257 2HB  ASN A 146      34.711  11.964  17.034  1.00 27.98           H  
ATOM   2258 1HD2 ASN A 146      38.423  12.512  16.080  1.00 27.98           H  
ATOM   2259 2HD2 ASN A 146      37.089  13.591  15.836  1.00 27.98           H  
ATOM   2260  N   LEU A 147      32.136  10.877  14.218  1.00 16.12           N  
ATOM   2261  CA  LEU A 147      30.689  11.036  14.234  1.00 16.08           C  
ATOM   2262  C   LEU A 147      30.060   9.956  15.101  1.00 15.73           C  
ATOM   2263  O   LEU A 147      29.038  10.169  15.757  1.00 15.90           O  
ATOM   2264  CB  LEU A 147      30.222  10.982  12.808  1.00 22.53           C  
ATOM   2265  CG  LEU A 147      30.628  12.152  11.913  1.00 22.53           C  
ATOM   2266  CD1 LEU A 147      30.393  11.758  10.466  1.00 22.53           C  
ATOM   2267  CD2 LEU A 147      29.795  13.376  12.249  1.00 22.53           C  
ATOM   2268  H   LEU A 147      32.558  10.392  13.415  1.00 19.34           H  
ATOM   2269  HA  LEU A 147      30.449  12.000  14.675  1.00 19.30           H  
ATOM   2270 1HB  LEU A 147      30.714  10.149  12.403  1.00 27.04           H  
ATOM   2271 2HB  LEU A 147      29.153  10.839  12.781  1.00 27.04           H  
ATOM   2272  HG  LEU A 147      31.670  12.388  12.066  1.00 27.04           H  
ATOM   2273 1HD1 LEU A 147      30.679  12.582   9.811  1.00 27.04           H  
ATOM   2274 2HD1 LEU A 147      31.001  10.891  10.235  1.00 27.04           H  
ATOM   2275 3HD1 LEU A 147      29.349  11.511  10.314  1.00 27.04           H  
ATOM   2276 1HD2 LEU A 147      30.087  14.194  11.602  1.00 27.04           H  
ATOM   2277 2HD2 LEU A 147      28.739  13.152  12.101  1.00 27.04           H  
ATOM   2278 3HD2 LEU A 147      29.956  13.672  13.280  1.00 27.04           H  
ATOM   2279  N   MET A 148      30.714   8.803  15.092  1.00 15.37           N  
ATOM   2280  CA  MET A 148      30.391   7.628  15.874  1.00 15.16           C  
ATOM   2281  C   MET A 148      31.769   7.038  16.181  1.00 14.93           C  
ATOM   2282  O   MET A 148      32.413   6.570  15.256  1.00 14.87           O  
ATOM   2283  CB  MET A 148      29.552   6.620  15.088  1.00 21.31           C  
ATOM   2284  CG  MET A 148      28.172   7.075  14.680  1.00 21.31           C  
ATOM   2285  SD  MET A 148      27.209   5.753  13.913  1.00 21.31           S  
ATOM   2286  CE  MET A 148      25.634   6.559  13.718  1.00 21.31           C  
ATOM   2287  H   MET A 148      31.518   8.745  14.488  1.00 18.44           H  
ATOM   2288  HA  MET A 148      29.842   7.900  16.769  1.00 18.19           H  
ATOM   2289 1HB  MET A 148      30.070   6.376  14.193  1.00 25.57           H  
ATOM   2290 2HB  MET A 148      29.440   5.701  15.671  1.00 25.57           H  
ATOM   2291 1HG  MET A 148      27.640   7.432  15.565  1.00 25.57           H  
ATOM   2292 2HG  MET A 148      28.252   7.900  13.975  1.00 25.57           H  
ATOM   2293 1HE  MET A 148      24.920   5.870  13.275  1.00 25.57           H  
ATOM   2294 2HE  MET A 148      25.259   6.877  14.699  1.00 25.57           H  
ATOM   2295 3HE  MET A 148      25.744   7.428  13.079  1.00 25.57           H  
ATOM   2296  N   PRO A 149      32.283   7.119  17.424  1.00 14.94           N  
ATOM   2297  CA  PRO A 149      33.604   6.662  17.878  1.00 14.82           C  
ATOM   2298  C   PRO A 149      33.961   5.166  17.772  1.00 14.47           C  
ATOM   2299  O   PRO A 149      35.148   4.823  17.877  1.00 14.46           O  
ATOM   2300  CB  PRO A 149      33.597   7.075  19.350  1.00 22.23           C  
ATOM   2301  CG  PRO A 149      32.613   8.205  19.452  1.00 22.23           C  
ATOM   2302  CD  PRO A 149      31.544   7.898  18.454  1.00 22.23           C  
ATOM   2303  HA  PRO A 149      34.364   7.250  17.343  1.00 17.78           H  
ATOM   2304 1HB  PRO A 149      33.319   6.231  19.968  1.00 26.68           H  
ATOM   2305 2HB  PRO A 149      34.614   7.368  19.645  1.00 26.68           H  
ATOM   2306 1HG  PRO A 149      32.202   8.256  20.464  1.00 26.68           H  
ATOM   2307 2HG  PRO A 149      33.105   9.172  19.263  1.00 26.68           H  
ATOM   2308 1HD  PRO A 149      30.721   7.312  18.904  1.00 26.68           H  
ATOM   2309 2HD  PRO A 149      31.197   8.876  18.068  1.00 26.68           H  
ATOM   2310  N   VAL A 150      32.967   4.270  17.654  1.00 14.33           N  
ATOM   2311  CA  VAL A 150      33.260   2.831  17.559  1.00 14.16           C  
ATOM   2312  C   VAL A 150      32.398   2.080  16.522  1.00 13.93           C  
ATOM   2313  O   VAL A 150      31.169   2.234  16.495  1.00 13.87           O  
ATOM   2314  CB  VAL A 150      33.041   2.124  18.938  1.00 19.89           C  
ATOM   2315  CG1 VAL A 150      33.401   0.616  18.851  1.00 19.89           C  
ATOM   2316  CG2 VAL A 150      33.829   2.821  20.017  1.00 19.89           C  
ATOM   2317  H   VAL A 150      32.014   4.587  17.562  1.00 17.20           H  
ATOM   2318  HA  VAL A 150      34.307   2.715  17.267  1.00 16.99           H  
ATOM   2319  HB  VAL A 150      32.012   2.163  19.195  1.00 23.87           H  
ATOM   2320 1HG1 VAL A 150      33.224   0.148  19.822  1.00 23.87           H  
ATOM   2321 2HG1 VAL A 150      32.788   0.115  18.113  1.00 23.87           H  
ATOM   2322 3HG1 VAL A 150      34.450   0.502  18.581  1.00 23.87           H  
ATOM   2323 1HG2 VAL A 150      33.659   2.325  20.974  1.00 23.87           H  
ATOM   2324 2HG2 VAL A 150      34.846   2.792  19.771  1.00 23.87           H  
ATOM   2325 3HG2 VAL A 150      33.515   3.836  20.089  1.00 23.87           H  
ATOM   2326  N   PHE A 151      33.033   1.213  15.721  1.00 13.96           N  
ATOM   2327  CA  PHE A 151      32.309   0.288  14.835  1.00 13.95           C  
ATOM   2328  C   PHE A 151      32.891  -1.111  14.908  1.00 13.86           C  
ATOM   2329  O   PHE A 151      34.113  -1.284  14.895  1.00 14.09           O  
ATOM   2330  CB  PHE A 151      32.298   0.727  13.381  1.00 19.53           C  
ATOM   2331  CG  PHE A 151      31.490   1.935  13.055  1.00 19.53           C  
ATOM   2332  CD1 PHE A 151      31.976   3.167  13.216  1.00 19.53           C  
ATOM   2333  CD2 PHE A 151      30.237   1.793  12.524  1.00 19.53           C  
ATOM   2334  CE1 PHE A 151      31.248   4.268  12.876  1.00 19.53           C  
ATOM   2335  CE2 PHE A 151      29.488   2.889  12.178  1.00 19.53           C  
ATOM   2336  CZ  PHE A 151      29.999   4.125  12.353  1.00 19.53           C  
ATOM   2337  H   PHE A 151      34.058   1.157  15.756  1.00 16.75           H  
ATOM   2338  HA  PHE A 151      31.276   0.233  15.172  1.00 16.74           H  
ATOM   2339 1HB  PHE A 151      33.326   0.929  13.081  1.00 23.44           H  
ATOM   2340 2HB  PHE A 151      31.936  -0.100  12.765  1.00 23.44           H  
ATOM   2341  HD1 PHE A 151      32.959   3.262  13.619  1.00 23.44           H  
ATOM   2342  HD2 PHE A 151      29.848   0.791  12.380  1.00 23.44           H  
ATOM   2343  HE1 PHE A 151      31.677   5.259  13.018  1.00 23.44           H  
ATOM   2344  HE2 PHE A 151      28.493   2.768  11.757  1.00 23.44           H  
ATOM   2345  HZ  PHE A 151      29.420   4.991  12.075  1.00 23.44           H  
ATOM   2346  N   VAL A 152      32.026  -2.117  14.976  1.00 13.70           N  
ATOM   2347  CA  VAL A 152      32.539  -3.483  14.999  1.00 13.77           C  
ATOM   2348  C   VAL A 152      31.876  -4.362  13.960  1.00 13.73           C  
ATOM   2349  O   VAL A 152      30.658  -4.529  13.950  1.00 13.83           O  
ATOM   2350  CB  VAL A 152      32.377  -4.117  16.397  1.00 19.25           C  
ATOM   2351  CG1 VAL A 152      32.916  -5.540  16.369  1.00 19.25           C  
ATOM   2352  CG2 VAL A 152      33.105  -3.260  17.449  1.00 19.25           C  
ATOM   2353  H   VAL A 152      31.017  -1.909  15.001  1.00 16.44           H  
ATOM   2354  HA  VAL A 152      33.606  -3.457  14.767  1.00 16.52           H  
ATOM   2355  HB  VAL A 152      31.326  -4.179  16.656  1.00 23.10           H  
ATOM   2356 1HG1 VAL A 152      32.794  -5.992  17.350  1.00 23.10           H  
ATOM   2357 2HG1 VAL A 152      32.371  -6.135  15.645  1.00 23.10           H  
ATOM   2358 3HG1 VAL A 152      33.963  -5.530  16.096  1.00 23.10           H  
ATOM   2359 1HG2 VAL A 152      32.978  -3.710  18.423  1.00 23.10           H  
ATOM   2360 2HG2 VAL A 152      34.161  -3.195  17.210  1.00 23.10           H  
ATOM   2361 3HG2 VAL A 152      32.682  -2.263  17.465  1.00 23.10           H  
ATOM   2362  N   VAL A 153      32.681  -4.986  13.116  1.00 13.76           N  
ATOM   2363  CA  VAL A 153      32.108  -5.839  12.084  1.00 13.91           C  
ATOM   2364  C   VAL A 153      32.418  -7.308  12.310  1.00 14.09           C  
ATOM   2365  O   VAL A 153      33.564  -7.691  12.571  1.00 14.31           O  
ATOM   2366  CB  VAL A 153      32.557  -5.372  10.669  1.00 19.41           C  
ATOM   2367  CG1 VAL A 153      34.048  -5.328  10.544  1.00 19.41           C  
ATOM   2368  CG2 VAL A 153      31.986  -6.327   9.606  1.00 19.41           C  
ATOM   2369  H   VAL A 153      33.695  -4.839  13.193  1.00 16.51           H  
ATOM   2370  HA  VAL A 153      31.027  -5.737  12.115  1.00 16.69           H  
ATOM   2371  HB  VAL A 153      32.198  -4.361  10.508  1.00 23.29           H  
ATOM   2372 1HG1 VAL A 153      34.317  -4.979   9.549  1.00 23.29           H  
ATOM   2373 2HG1 VAL A 153      34.445  -4.638  11.285  1.00 23.29           H  
ATOM   2374 3HG1 VAL A 153      34.468  -6.320  10.701  1.00 23.29           H  
ATOM   2375 1HG2 VAL A 153      32.280  -5.988   8.614  1.00 23.29           H  
ATOM   2376 2HG2 VAL A 153      32.376  -7.313   9.775  1.00 23.29           H  
ATOM   2377 3HG2 VAL A 153      30.899  -6.365   9.663  1.00 23.29           H  
ATOM   2378  N   HIS A 154      31.376  -8.138  12.195  1.00 14.15           N  
ATOM   2379  CA  HIS A 154      31.541  -9.581  12.345  1.00 14.45           C  
ATOM   2380  C   HIS A 154      31.075 -10.358  11.121  1.00 14.90           C  
ATOM   2381  O   HIS A 154      29.880 -10.610  10.945  1.00 15.13           O  
ATOM   2382  CB  HIS A 154      30.781 -10.102  13.564  1.00 20.11           C  
ATOM   2383  CG  HIS A 154      31.284  -9.603  14.873  1.00 20.11           C  
ATOM   2384  ND1 HIS A 154      32.422 -10.111  15.469  1.00 20.11           N  
ATOM   2385  CD2 HIS A 154      30.803  -8.661  15.715  1.00 20.11           C  
ATOM   2386  CE1 HIS A 154      32.615  -9.502  16.622  1.00 20.11           C  
ATOM   2387  NE2 HIS A 154      31.646  -8.624  16.800  1.00 20.11           N  
ATOM   2388  H   HIS A 154      30.439  -7.747  12.015  1.00 16.98           H  
ATOM   2389  HA  HIS A 154      32.595  -9.814  12.487  1.00 17.34           H  
ATOM   2390 1HB  HIS A 154      29.730  -9.824  13.478  1.00 24.13           H  
ATOM   2391 2HB  HIS A 154      30.830 -11.190  13.575  1.00 24.13           H  
ATOM   2392  HD1 HIS A 154      33.162 -10.621  14.989  1.00 24.13           H  
ATOM   2393  HD2 HIS A 154      29.933  -8.000  15.677  1.00 24.13           H  
ATOM   2394  HE1 HIS A 154      33.467  -9.765  17.247  1.00 24.13           H  
ATOM   2395  N   ARG A 155      32.025 -10.726  10.268  1.00 15.19           N  
ATOM   2396  CA  ARG A 155      31.751 -11.450   9.046  1.00 15.79           C  
ATOM   2397  C   ARG A 155      31.857 -12.931   9.456  1.00 16.12           C  
ATOM   2398  O   ARG A 155      32.240 -13.185  10.596  1.00 16.11           O  
ATOM   2399  CB  ARG A 155      32.723 -10.993   7.957  1.00 21.87           C  
ATOM   2400  CG  ARG A 155      32.590  -9.544   7.621  1.00 21.87           C  
ATOM   2401  CD  ARG A 155      33.475  -9.116   6.525  1.00 21.87           C  
ATOM   2402  NE  ARG A 155      33.055  -9.653   5.233  1.00 21.87           N  
ATOM   2403  CZ  ARG A 155      33.698  -9.440   4.064  1.00 21.87           C  
ATOM   2404  NH1 ARG A 155      34.786  -8.724   4.005  1.00 21.87           N  
ATOM   2405  NH2 ARG A 155      33.245  -9.939   2.942  1.00 21.87           N  
ATOM   2406  H   ARG A 155      33.008 -10.512  10.468  1.00 18.23           H  
ATOM   2407  HA  ARG A 155      30.736 -11.223   8.729  1.00 18.95           H  
ATOM   2408 1HB  ARG A 155      33.714 -11.101   8.304  1.00 26.24           H  
ATOM   2409 2HB  ARG A 155      32.642 -11.534   7.047  1.00 26.24           H  
ATOM   2410 1HG  ARG A 155      31.557  -9.309   7.367  1.00 26.24           H  
ATOM   2411 2HG  ARG A 155      32.884  -8.992   8.491  1.00 26.24           H  
ATOM   2412 1HD  ARG A 155      33.465  -8.028   6.468  1.00 26.24           H  
ATOM   2413 2HD  ARG A 155      34.488  -9.464   6.732  1.00 26.24           H  
ATOM   2414  HE  ARG A 155      32.210 -10.204   5.203  1.00 26.24           H  
ATOM   2415 1HH1 ARG A 155      35.183  -8.308   4.828  1.00 26.24           H  
ATOM   2416 2HH1 ARG A 155      35.217  -8.587   3.079  1.00 26.24           H  
ATOM   2417 1HH2 ARG A 155      32.406 -10.502   2.931  1.00 26.24           H  
ATOM   2418 2HH2 ARG A 155      33.772  -9.718   2.082  1.00 26.24           H  
ATOM   2419  N   PRO A 156      31.486 -13.912   8.615  1.00 16.56           N  
ATOM   2420  CA  PRO A 156      31.506 -15.337   8.910  1.00 17.07           C  
ATOM   2421  C   PRO A 156      32.874 -15.854   9.338  1.00 17.31           C  
ATOM   2422  O   PRO A 156      33.919 -15.280   8.996  1.00 17.43           O  
ATOM   2423  CB  PRO A 156      31.058 -15.965   7.585  1.00 25.61           C  
ATOM   2424  CG  PRO A 156      30.264 -14.882   6.896  1.00 25.61           C  
ATOM   2425  CD  PRO A 156      30.966 -13.609   7.263  1.00 25.61           C  
ATOM   2426  HA  PRO A 156      30.765 -15.538   9.703  1.00 20.48           H  
ATOM   2427 1HB  PRO A 156      31.940 -16.280   7.004  1.00 30.73           H  
ATOM   2428 2HB  PRO A 156      30.465 -16.869   7.776  1.00 30.73           H  
ATOM   2429 1HG  PRO A 156      30.247 -15.059   5.808  1.00 30.73           H  
ATOM   2430 2HG  PRO A 156      29.216 -14.903   7.235  1.00 30.73           H  
ATOM   2431 1HD  PRO A 156      31.787 -13.468   6.555  1.00 30.73           H  
ATOM   2432 2HD  PRO A 156      30.249 -12.784   7.260  1.00 30.73           H  
ATOM   2433  N   GLY A 157      32.856 -16.953  10.087  1.00 17.50           N  
ATOM   2434  CA  GLY A 157      34.077 -17.554  10.585  1.00 17.85           C  
ATOM   2435  C   GLY A 157      34.685 -16.656  11.638  1.00 17.57           C  
ATOM   2436  O   GLY A 157      34.024 -16.303  12.613  1.00 17.81           O  
ATOM   2437  H   GLY A 157      31.969 -17.373  10.332  1.00 21.00           H  
ATOM   2438 1HA  GLY A 157      33.863 -18.534  11.009  1.00 21.42           H  
ATOM   2439 2HA  GLY A 157      34.779 -17.696   9.765  1.00 21.42           H  
ATOM   2440  N   VAL A 158      35.949 -16.315  11.464  1.00 17.18           N  
ATOM   2441  CA  VAL A 158      36.638 -15.477  12.429  1.00 17.02           C  
ATOM   2442  C   VAL A 158      36.997 -14.133  11.831  1.00 16.76           C  
ATOM   2443  O   VAL A 158      37.865 -13.428  12.354  1.00 16.51           O  
ATOM   2444  CB  VAL A 158      37.911 -16.174  12.942  1.00 23.90           C  
ATOM   2445  CG1 VAL A 158      37.524 -17.447  13.678  1.00 23.90           C  
ATOM   2446  CG2 VAL A 158      38.859 -16.476  11.777  1.00 23.90           C  
ATOM   2447  H   VAL A 158      36.424 -16.631  10.629  1.00 20.62           H  
ATOM   2448  HA  VAL A 158      35.975 -15.306  13.277  1.00 20.42           H  
ATOM   2449  HB  VAL A 158      38.410 -15.520  13.655  1.00 28.68           H  
ATOM   2450 1HG1 VAL A 158      38.418 -17.931  14.066  1.00 28.68           H  
ATOM   2451 2HG1 VAL A 158      36.859 -17.195  14.504  1.00 28.68           H  
ATOM   2452 3HG1 VAL A 158      37.013 -18.124  12.998  1.00 28.68           H  
ATOM   2453 1HG2 VAL A 158      39.756 -16.958  12.163  1.00 28.68           H  
ATOM   2454 2HG2 VAL A 158      38.378 -17.137  11.065  1.00 28.68           H  
ATOM   2455 3HG2 VAL A 158      39.142 -15.548  11.276  1.00 28.68           H  
ATOM   2456  N   ALA A 159      36.335 -13.766  10.738  1.00 16.95           N  
ATOM   2457  CA  ALA A 159      36.618 -12.515  10.055  1.00 16.89           C  
ATOM   2458  C   ALA A 159      36.008 -11.306  10.775  1.00 16.37           C  
ATOM   2459  O   ALA A 159      35.109 -10.632  10.263  1.00 16.21           O  
ATOM   2460  CB  ALA A 159      36.093 -12.616   8.639  1.00 23.68           C  
ATOM   2461  H   ALA A 159      35.601 -14.376  10.353  1.00 20.34           H  
ATOM   2462  HA  ALA A 159      37.698 -12.373  10.030  1.00 20.27           H  
ATOM   2463 1HB  ALA A 159      36.310 -11.699   8.098  1.00 28.42           H  
ATOM   2464 2HB  ALA A 159      36.565 -13.458   8.137  1.00 28.42           H  
ATOM   2465 3HB  ALA A 159      35.026 -12.786   8.679  1.00 28.42           H  
ATOM   2466  N   SER A 160      36.541 -11.013  11.956  1.00 16.23           N  
ATOM   2467  CA  SER A 160      36.047  -9.896  12.759  1.00 15.88           C  
ATOM   2468  C   SER A 160      37.049  -8.751  12.782  1.00 15.34           C  
ATOM   2469  O   SER A 160      38.261  -8.977  12.717  1.00 14.99           O  
ATOM   2470  CB  SER A 160      35.762 -10.332  14.182  1.00 22.37           C  
ATOM   2471  OG  SER A 160      34.717 -11.274  14.241  1.00 22.37           O  
ATOM   2472  H   SER A 160      37.285 -11.629  12.294  1.00 19.48           H  
ATOM   2473  HA  SER A 160      35.125  -9.532  12.314  1.00 19.06           H  
ATOM   2474 1HB  SER A 160      36.663 -10.755  14.620  1.00 26.84           H  
ATOM   2475 2HB  SER A 160      35.493  -9.452  14.768  1.00 26.84           H  
ATOM   2476  HG  SER A 160      35.110 -12.126  14.025  1.00 26.84           H  
ATOM   2477  N   ARG A 161      36.539  -7.521  12.857  1.00 15.40           N  
ATOM   2478  CA  ARG A 161      37.399  -6.334  12.935  1.00 15.06           C  
ATOM   2479  C   ARG A 161      36.811  -5.260  13.854  1.00 14.73           C  
ATOM   2480  O   ARG A 161      35.773  -4.660  13.543  1.00 14.44           O  
ATOM   2481  CB  ARG A 161      37.572  -5.710  11.544  1.00 21.22           C  
ATOM   2482  CG  ARG A 161      38.207  -6.594  10.469  1.00 21.22           C  
ATOM   2483  CD  ARG A 161      38.004  -6.057   9.086  1.00 21.22           C  
ATOM   2484  NE  ARG A 161      38.729  -4.837   8.767  1.00 21.22           N  
ATOM   2485  CZ  ARG A 161      39.990  -4.778   8.299  1.00 21.22           C  
ATOM   2486  NH1 ARG A 161      40.730  -5.855   8.126  1.00 21.22           N  
ATOM   2487  NH2 ARG A 161      40.494  -3.612   7.989  1.00 21.22           N  
ATOM   2488  H   ARG A 161      35.515  -7.444  12.888  1.00 18.48           H  
ATOM   2489  HA  ARG A 161      38.373  -6.635  13.320  1.00 18.07           H  
ATOM   2490 1HB  ARG A 161      36.647  -5.360  11.179  1.00 25.46           H  
ATOM   2491 2HB  ARG A 161      38.218  -4.835  11.643  1.00 25.46           H  
ATOM   2492 1HG  ARG A 161      39.272  -6.675  10.665  1.00 25.46           H  
ATOM   2493 2HG  ARG A 161      37.766  -7.577  10.477  1.00 25.46           H  
ATOM   2494 1HD  ARG A 161      38.290  -6.821   8.370  1.00 25.46           H  
ATOM   2495 2HD  ARG A 161      36.941  -5.848   8.958  1.00 25.46           H  
ATOM   2496  HE  ARG A 161      38.241  -3.946   8.856  1.00 25.46           H  
ATOM   2497 1HH1 ARG A 161      40.376  -6.770   8.347  1.00 25.46           H  
ATOM   2498 2HH1 ARG A 161      41.690  -5.729   7.759  1.00 25.46           H  
ATOM   2499 1HH2 ARG A 161      39.930  -2.776   8.112  1.00 25.46           H  
ATOM   2500 2HH2 ARG A 161      41.453  -3.573   7.612  1.00 25.46           H  
ATOM   2501  N   ARG A 162      37.484  -4.993  14.971  1.00 14.91           N  
ATOM   2502  CA  ARG A 162      37.022  -3.951  15.891  1.00 14.77           C  
ATOM   2503  C   ARG A 162      37.762  -2.668  15.543  1.00 14.25           C  
ATOM   2504  O   ARG A 162      38.981  -2.593  15.712  1.00 14.05           O  
ATOM   2505  CB  ARG A 162      37.278  -4.310  17.335  1.00 20.73           C  
ATOM   2506  CG  ARG A 162      36.588  -5.553  17.826  1.00 20.73           C  
ATOM   2507  CD  ARG A 162      36.823  -5.758  19.264  1.00 20.73           C  
ATOM   2508  NE  ARG A 162      36.137  -4.732  20.041  1.00 20.73           N  
ATOM   2509  CZ  ARG A 162      34.849  -4.758  20.423  1.00 20.73           C  
ATOM   2510  NH1 ARG A 162      34.057  -5.780  20.130  1.00 20.73           N  
ATOM   2511  NH2 ARG A 162      34.391  -3.721  21.098  1.00 20.73           N  
ATOM   2512  H   ARG A 162      38.300  -5.547  15.194  1.00 17.89           H  
ATOM   2513  HA  ARG A 162      35.955  -3.786  15.748  1.00 17.72           H  
ATOM   2514 1HB  ARG A 162      38.348  -4.405  17.514  1.00 24.88           H  
ATOM   2515 2HB  ARG A 162      36.904  -3.502  17.944  1.00 24.88           H  
ATOM   2516 1HG  ARG A 162      35.533  -5.439  17.685  1.00 24.88           H  
ATOM   2517 2HG  ARG A 162      36.941  -6.424  17.276  1.00 24.88           H  
ATOM   2518 1HD  ARG A 162      36.469  -6.737  19.575  1.00 24.88           H  
ATOM   2519 2HD  ARG A 162      37.891  -5.677  19.470  1.00 24.88           H  
ATOM   2520  HE  ARG A 162      36.649  -3.895  20.305  1.00 24.88           H  
ATOM   2521 1HH1 ARG A 162      34.410  -6.568  19.610  1.00 24.88           H  
ATOM   2522 2HH1 ARG A 162      33.088  -5.766  20.425  1.00 24.88           H  
ATOM   2523 1HH2 ARG A 162      35.002  -2.913  21.331  1.00 24.88           H  
ATOM   2524 2HH2 ARG A 162      33.427  -3.644  21.421  1.00 24.88           H  
ATOM   2525  N   VAL A 163      37.045  -1.657  15.063  1.00 14.16           N  
ATOM   2526  CA  VAL A 163      37.709  -0.467  14.575  1.00 13.85           C  
ATOM   2527  C   VAL A 163      37.300   0.751  15.421  1.00 13.35           C  
ATOM   2528  O   VAL A 163      36.119   0.984  15.699  1.00 13.17           O  
ATOM   2529  CB  VAL A 163      37.315  -0.248  13.108  1.00 19.52           C  
ATOM   2530  CG1 VAL A 163      38.079   0.928  12.536  1.00 19.52           C  
ATOM   2531  CG2 VAL A 163      37.517  -1.547  12.295  1.00 19.52           C  
ATOM   2532  H   VAL A 163      36.022  -1.711  14.986  1.00 16.99           H  
ATOM   2533  HA  VAL A 163      38.787  -0.601  14.650  1.00 16.62           H  
ATOM   2534  HB  VAL A 163      36.257   0.031  13.088  1.00 23.42           H  
ATOM   2535 1HG1 VAL A 163      37.735   1.118  11.543  1.00 23.42           H  
ATOM   2536 2HG1 VAL A 163      37.929   1.783  13.115  1.00 23.42           H  
ATOM   2537 3HG1 VAL A 163      39.146   0.706  12.526  1.00 23.42           H  
ATOM   2538 1HG2 VAL A 163      37.208  -1.390  11.286  1.00 23.42           H  
ATOM   2539 2HG2 VAL A 163      38.540  -1.822  12.309  1.00 23.42           H  
ATOM   2540 3HG2 VAL A 163      36.921  -2.352  12.720  1.00 23.42           H  
ATOM   2541  N   TYR A 164      38.291   1.519  15.850  1.00 13.29           N  
ATOM   2542  CA  TYR A 164      38.048   2.681  16.701  1.00 13.02           C  
ATOM   2543  C   TYR A 164      38.624   3.931  16.063  1.00 12.77           C  
ATOM   2544  O   TYR A 164      39.550   3.857  15.256  1.00 12.65           O  
ATOM   2545  CB  TYR A 164      38.669   2.443  18.059  1.00 18.34           C  
ATOM   2546  CG  TYR A 164      38.094   1.234  18.783  1.00 18.34           C  
ATOM   2547  CD1 TYR A 164      38.523  -0.040  18.472  1.00 18.34           C  
ATOM   2548  CD2 TYR A 164      37.175   1.407  19.762  1.00 18.34           C  
ATOM   2549  CE1 TYR A 164      38.020  -1.119  19.112  1.00 18.34           C  
ATOM   2550  CE2 TYR A 164      36.646   0.320  20.420  1.00 18.34           C  
ATOM   2551  CZ  TYR A 164      37.063  -0.953  20.088  1.00 18.34           C  
ATOM   2552  OH  TYR A 164      36.528  -2.067  20.726  1.00 18.34           O  
ATOM   2553  H   TYR A 164      39.228   1.285  15.561  1.00 15.95           H  
ATOM   2554  HA  TYR A 164      36.972   2.831  16.814  1.00 15.62           H  
ATOM   2555 1HB  TYR A 164      39.723   2.324  17.952  1.00 22.01           H  
ATOM   2556 2HB  TYR A 164      38.503   3.321  18.680  1.00 22.01           H  
ATOM   2557  HD1 TYR A 164      39.261  -0.186  17.708  1.00 22.01           H  
ATOM   2558  HD2 TYR A 164      36.871   2.409  20.022  1.00 22.01           H  
ATOM   2559  HE1 TYR A 164      38.373  -2.105  18.847  1.00 22.01           H  
ATOM   2560  HE2 TYR A 164      35.906   0.468  21.202  1.00 22.01           H  
ATOM   2561  HH  TYR A 164      35.830  -1.782  21.364  1.00 22.01           H  
ATOM   2562  N   ALA A 165      38.056   5.093  16.363  1.00 12.83           N  
ATOM   2563  CA  ALA A 165      38.627   6.301  15.783  1.00 12.76           C  
ATOM   2564  C   ALA A 165      40.044   6.534  16.299  1.00 12.48           C  
ATOM   2565  O   ALA A 165      40.291   6.444  17.505  1.00 12.29           O  
ATOM   2566  CB  ALA A 165      37.753   7.502  16.084  1.00 17.89           C  
ATOM   2567  H   ALA A 165      37.240   5.130  16.991  1.00 15.40           H  
ATOM   2568  HA  ALA A 165      38.681   6.168  14.704  1.00 15.31           H  
ATOM   2569 1HB  ALA A 165      38.190   8.383  15.615  1.00 21.47           H  
ATOM   2570 2HB  ALA A 165      36.754   7.352  15.688  1.00 21.47           H  
ATOM   2571 3HB  ALA A 165      37.692   7.657  17.158  1.00 21.47           H  
ATOM   2572  N   VAL A 166      40.953   6.865  15.381  1.00 12.59           N  
ATOM   2573  CA  VAL A 166      42.347   7.177  15.687  1.00 12.53           C  
ATOM   2574  C   VAL A 166      42.757   8.288  14.706  1.00 12.25           C  
ATOM   2575  O   VAL A 166      42.222   8.362  13.593  1.00 12.26           O  
ATOM   2576  CB  VAL A 166      43.299   5.926  15.551  1.00 17.56           C  
ATOM   2577  CG1 VAL A 166      44.738   6.261  15.955  1.00 17.56           C  
ATOM   2578  CG2 VAL A 166      42.796   4.737  16.391  1.00 17.56           C  
ATOM   2579  H   VAL A 166      40.645   6.918  14.419  1.00 15.11           H  
ATOM   2580  HA  VAL A 166      42.413   7.556  16.707  1.00 15.04           H  
ATOM   2581  HB  VAL A 166      43.351   5.651  14.541  1.00 21.07           H  
ATOM   2582 1HG1 VAL A 166      45.351   5.373  15.821  1.00 21.07           H  
ATOM   2583 2HG1 VAL A 166      45.140   7.037  15.364  1.00 21.07           H  
ATOM   2584 3HG1 VAL A 166      44.759   6.556  17.004  1.00 21.07           H  
ATOM   2585 1HG2 VAL A 166      43.474   3.898  16.260  1.00 21.07           H  
ATOM   2586 2HG2 VAL A 166      42.763   5.017  17.443  1.00 21.07           H  
ATOM   2587 3HG2 VAL A 166      41.807   4.443  16.070  1.00 21.07           H  
ATOM   2588  N   ARG A 167      43.732   9.122  15.096  1.00 12.15           N  
ATOM   2589  CA  ARG A 167      44.294  10.210  14.267  1.00 12.10           C  
ATOM   2590  C   ARG A 167      44.843   9.733  12.908  1.00 11.84           C  
ATOM   2591  O   ARG A 167      45.095  10.527  11.993  1.00 11.80           O  
ATOM   2592  CB  ARG A 167      45.422  10.907  15.016  1.00 16.96           C  
ATOM   2593  CG  ARG A 167      46.683  10.048  15.251  1.00 16.96           C  
ATOM   2594  CD  ARG A 167      47.670  10.756  16.103  1.00 16.96           C  
ATOM   2595  NE  ARG A 167      48.888   9.966  16.316  1.00 16.96           N  
ATOM   2596  CZ  ARG A 167      49.071   9.020  17.271  1.00 16.96           C  
ATOM   2597  NH1 ARG A 167      48.112   8.716  18.126  1.00 16.96           N  
ATOM   2598  NH2 ARG A 167      50.236   8.398  17.340  1.00 16.96           N  
ATOM   2599  H   ARG A 167      44.087   9.011  16.037  1.00 14.58           H  
ATOM   2600  HA  ARG A 167      43.503  10.935  14.079  1.00 14.52           H  
ATOM   2601 1HB  ARG A 167      45.727  11.792  14.461  1.00 20.35           H  
ATOM   2602 2HB  ARG A 167      45.059  11.239  15.987  1.00 20.35           H  
ATOM   2603 1HG  ARG A 167      46.416   9.114  15.731  1.00 20.35           H  
ATOM   2604 2HG  ARG A 167      47.170   9.837  14.297  1.00 20.35           H  
ATOM   2605 1HD  ARG A 167      47.956  11.684  15.608  1.00 20.35           H  
ATOM   2606 2HD  ARG A 167      47.231  10.990  17.070  1.00 20.35           H  
ATOM   2607  HE  ARG A 167      49.671  10.140  15.696  1.00 20.35           H  
ATOM   2608 1HH1 ARG A 167      47.224   9.188  18.085  1.00 20.35           H  
ATOM   2609 2HH1 ARG A 167      48.270   8.010  18.834  1.00 20.35           H  
ATOM   2610 1HH2 ARG A 167      50.971   8.636  16.685  1.00 20.35           H  
ATOM   2611 2HH2 ARG A 167      50.398   7.692  18.043  1.00 20.35           H  
ATOM   2612  N   TYR A 168      45.074   8.439  12.818  1.00 11.84           N  
ATOM   2613  CA  TYR A 168      45.583   7.807  11.637  1.00 11.81           C  
ATOM   2614  C   TYR A 168      44.640   7.750  10.456  1.00 11.77           C  
ATOM   2615  O   TYR A 168      45.101   7.518   9.339  1.00 11.99           O  
ATOM   2616  CB  TYR A 168      46.163   6.460  11.973  1.00 16.54           C  
ATOM   2617  CG  TYR A 168      47.565   6.632  12.452  1.00 16.54           C  
ATOM   2618  CD1 TYR A 168      47.891   6.706  13.782  1.00 16.54           C  
ATOM   2619  CD2 TYR A 168      48.545   6.719  11.497  1.00 16.54           C  
ATOM   2620  CE1 TYR A 168      49.195   6.872  14.147  1.00 16.54           C  
ATOM   2621  CE2 TYR A 168      49.849   6.889  11.851  1.00 16.54           C  
ATOM   2622  CZ  TYR A 168      50.179   6.970  13.175  1.00 16.54           C  
ATOM   2623  OH  TYR A 168      51.486   7.147  13.546  1.00 16.54           O  
ATOM   2624  H   TYR A 168      44.845   7.868  13.615  1.00 14.21           H  
ATOM   2625  HA  TYR A 168      46.426   8.409  11.327  1.00 14.17           H  
ATOM   2626 1HB  TYR A 168      45.572   5.983  12.751  1.00 19.85           H  
ATOM   2627 2HB  TYR A 168      46.157   5.817  11.092  1.00 19.85           H  
ATOM   2628  HD1 TYR A 168      47.135   6.635  14.538  1.00 19.85           H  
ATOM   2629  HD2 TYR A 168      48.266   6.653  10.460  1.00 19.85           H  
ATOM   2630  HE1 TYR A 168      49.456   6.928  15.194  1.00 19.85           H  
ATOM   2631  HE2 TYR A 168      50.623   6.961  11.084  1.00 19.85           H  
ATOM   2632  HH  TYR A 168      52.043   7.142  12.762  1.00 19.85           H  
ATOM   2633  N   MET A 169      43.321   7.907  10.634  1.00 11.66           N  
ATOM   2634  CA  MET A 169      42.515   7.849   9.415  1.00 11.78           C  
ATOM   2635  C   MET A 169      42.935   9.028   8.528  1.00 11.84           C  
ATOM   2636  O   MET A 169      43.270   8.842   7.361  1.00 11.92           O  
ATOM   2637  CB  MET A 169      41.011   7.930   9.697  1.00 16.44           C  
ATOM   2638  CG  MET A 169      40.085   7.614   8.470  1.00 16.44           C  
ATOM   2639  SD  MET A 169      40.072   5.864   7.988  1.00 16.44           S  
ATOM   2640  CE  MET A 169      39.105   5.904   6.466  1.00 16.44           C  
ATOM   2641  H   MET A 169      42.903   8.061  11.562  1.00 13.99           H  
ATOM   2642  HA  MET A 169      42.738   6.924   8.882  1.00 14.14           H  
ATOM   2643 1HB  MET A 169      40.755   7.249  10.501  1.00 19.73           H  
ATOM   2644 2HB  MET A 169      40.762   8.935  10.040  1.00 19.73           H  
ATOM   2645 1HG  MET A 169      39.074   7.902   8.674  1.00 19.73           H  
ATOM   2646 2HG  MET A 169      40.425   8.197   7.611  1.00 19.73           H  
ATOM   2647 1HE  MET A 169      39.029   4.901   6.047  1.00 19.73           H  
ATOM   2648 2HE  MET A 169      38.111   6.292   6.677  1.00 19.73           H  
ATOM   2649 3HE  MET A 169      39.596   6.540   5.747  1.00 19.73           H  
ATOM   2650  N   GLU A 170      42.965  10.248   9.090  1.00 11.96           N  
ATOM   2651  CA  GLU A 170      43.372  11.410   8.307  1.00 12.22           C  
ATOM   2652  C   GLU A 170      44.825  11.315   7.847  1.00 12.34           C  
ATOM   2653  O   GLU A 170      45.141  11.690   6.711  1.00 12.67           O  
ATOM   2654  CB  GLU A 170      43.173  12.708   9.088  1.00 17.01           C  
ATOM   2655  CG  GLU A 170      41.717  13.122   9.290  1.00 17.01           C  
ATOM   2656  CD  GLU A 170      41.586  14.397  10.094  1.00 17.01           C  
ATOM   2657  OE1 GLU A 170      42.560  14.806  10.677  1.00 17.01           O  
ATOM   2658  OE2 GLU A 170      40.521  14.965  10.111  1.00 17.01           O  
ATOM   2659  H   GLU A 170      42.683  10.366  10.055  1.00 14.35           H  
ATOM   2660  HA  GLU A 170      42.743  11.455   7.417  1.00 14.66           H  
ATOM   2661 1HB  GLU A 170      43.630  12.602  10.074  1.00 20.41           H  
ATOM   2662 2HB  GLU A 170      43.688  13.523   8.578  1.00 20.41           H  
ATOM   2663 1HG  GLU A 170      41.253  13.267   8.314  1.00 20.41           H  
ATOM   2664 2HG  GLU A 170      41.187  12.319   9.798  1.00 20.41           H  
ATOM   2665  N   TRP A 171      45.717  10.795   8.705  1.00 12.21           N  
ATOM   2666  CA  TRP A 171      47.115  10.683   8.307  1.00 12.54           C  
ATOM   2667  C   TRP A 171      47.259   9.823   7.077  1.00 12.58           C  
ATOM   2668  O   TRP A 171      47.941  10.213   6.129  1.00 12.86           O  
ATOM   2669  CB  TRP A 171      47.960  10.052   9.409  1.00 17.42           C  
ATOM   2670  CG  TRP A 171      49.386   9.825   9.018  1.00 17.42           C  
ATOM   2671  CD1 TRP A 171      50.402  10.715   9.110  1.00 17.42           C  
ATOM   2672  CD2 TRP A 171      49.971   8.604   8.470  1.00 17.42           C  
ATOM   2673  NE1 TRP A 171      51.566  10.149   8.656  1.00 17.42           N  
ATOM   2674  CE2 TRP A 171      51.314   8.860   8.262  1.00 17.42           C  
ATOM   2675  CE3 TRP A 171      49.461   7.337   8.145  1.00 17.42           C  
ATOM   2676  CZ2 TRP A 171      52.164   7.904   7.743  1.00 17.42           C  
ATOM   2677  CZ3 TRP A 171      50.302   6.387   7.626  1.00 17.42           C  
ATOM   2678  CH2 TRP A 171      51.620   6.659   7.429  1.00 17.42           C  
ATOM   2679  H   TRP A 171      45.427  10.535   9.653  1.00 14.65           H  
ATOM   2680  HA  TRP A 171      47.494  11.679   8.087  1.00 15.05           H  
ATOM   2681 1HB  TRP A 171      47.915  10.654  10.316  1.00 20.90           H  
ATOM   2682 2HB  TRP A 171      47.555   9.090   9.629  1.00 20.90           H  
ATOM   2683  HD1 TRP A 171      50.308  11.732   9.485  1.00 20.90           H  
ATOM   2684  HE1 TRP A 171      52.464  10.609   8.616  1.00 20.90           H  
ATOM   2685  HE3 TRP A 171      48.420   7.104   8.298  1.00 20.90           H  
ATOM   2686  HZ2 TRP A 171      53.224   8.102   7.579  1.00 20.90           H  
ATOM   2687  HZ3 TRP A 171      49.890   5.410   7.376  1.00 20.90           H  
ATOM   2688  HH2 TRP A 171      52.264   5.884   7.017  1.00 20.90           H  
ATOM   2689  N   ALA A 172      46.625   8.650   7.106  1.00 12.48           N  
ATOM   2690  CA  ALA A 172      46.671   7.688   6.027  1.00 12.71           C  
ATOM   2691  C   ALA A 172      46.082   8.266   4.748  1.00 12.75           C  
ATOM   2692  O   ALA A 172      46.574   7.984   3.653  1.00 13.04           O  
ATOM   2693  CB  ALA A 172      45.969   6.446   6.475  1.00 17.70           C  
ATOM   2694  H   ALA A 172      46.078   8.399   7.936  1.00 14.98           H  
ATOM   2695  HA  ALA A 172      47.705   7.440   5.826  1.00 15.25           H  
ATOM   2696 1HB  ALA A 172      45.995   5.687   5.694  1.00 21.24           H  
ATOM   2697 2HB  ALA A 172      46.449   6.076   7.375  1.00 21.24           H  
ATOM   2698 3HB  ALA A 172      44.972   6.717   6.716  1.00 21.24           H  
ATOM   2699  N   VAL A 173      45.042   9.089   4.852  1.00 12.63           N  
ATOM   2700  CA  VAL A 173      44.476   9.693   3.655  1.00 12.84           C  
ATOM   2701  C   VAL A 173      45.509  10.569   2.969  1.00 13.33           C  
ATOM   2702  O   VAL A 173      45.718  10.449   1.752  1.00 13.73           O  
ATOM   2703  CB  VAL A 173      43.211  10.497   4.016  1.00 17.89           C  
ATOM   2704  CG1 VAL A 173      42.697  11.368   2.859  1.00 17.89           C  
ATOM   2705  CG2 VAL A 173      42.162   9.516   4.362  1.00 17.89           C  
ATOM   2706  H   VAL A 173      44.618   9.246   5.774  1.00 15.16           H  
ATOM   2707  HA  VAL A 173      44.188   8.893   2.974  1.00 15.41           H  
ATOM   2708  HB  VAL A 173      43.424  11.149   4.862  1.00 21.47           H  
ATOM   2709 1HG1 VAL A 173      41.796  11.893   3.175  1.00 21.47           H  
ATOM   2710 2HG1 VAL A 173      43.452  12.106   2.579  1.00 21.47           H  
ATOM   2711 3HG1 VAL A 173      42.467  10.767   2.014  1.00 21.47           H  
ATOM   2712 1HG2 VAL A 173      41.295  10.027   4.632  1.00 21.47           H  
ATOM   2713 2HG2 VAL A 173      41.962   8.879   3.513  1.00 21.47           H  
ATOM   2714 3HG2 VAL A 173      42.480   8.926   5.174  1.00 21.47           H  
ATOM   2715  N   ASP A 174      46.191  11.419   3.740  1.00 13.45           N  
ATOM   2716  CA  ASP A 174      47.207  12.276   3.142  1.00 14.09           C  
ATOM   2717  C   ASP A 174      48.443  11.493   2.708  1.00 14.38           C  
ATOM   2718  O   ASP A 174      49.019  11.761   1.652  1.00 14.69           O  
ATOM   2719  CB  ASP A 174      47.637  13.363   4.125  1.00 19.47           C  
ATOM   2720  CG  ASP A 174      46.596  14.452   4.334  1.00 19.47           C  
ATOM   2721  OD1 ASP A 174      45.699  14.578   3.536  1.00 19.47           O  
ATOM   2722  OD2 ASP A 174      46.719  15.160   5.301  1.00 19.47           O  
ATOM   2723  H   ASP A 174      45.955  11.492   4.741  1.00 16.14           H  
ATOM   2724  HA  ASP A 174      46.777  12.752   2.263  1.00 16.91           H  
ATOM   2725 1HB  ASP A 174      47.842  12.894   5.095  1.00 23.36           H  
ATOM   2726 2HB  ASP A 174      48.562  13.818   3.780  1.00 23.36           H  
ATOM   2727  N   ALA A 175      48.844  10.513   3.520  1.00 14.43           N  
ATOM   2728  CA  ALA A 175      50.012   9.689   3.254  1.00 14.85           C  
ATOM   2729  C   ALA A 175      49.864   8.862   1.977  1.00 15.09           C  
ATOM   2730  O   ALA A 175      50.837   8.685   1.239  1.00 15.53           O  
ATOM   2731  CB  ALA A 175      50.260   8.764   4.436  1.00 20.62           C  
ATOM   2732  H   ALA A 175      48.338  10.355   4.387  1.00 17.32           H  
ATOM   2733  HA  ALA A 175      50.866  10.348   3.135  1.00 17.82           H  
ATOM   2734 1HB  ALA A 175      51.155   8.174   4.258  1.00 24.74           H  
ATOM   2735 2HB  ALA A 175      50.389   9.361   5.341  1.00 24.74           H  
ATOM   2736 3HB  ALA A 175      49.418   8.110   4.555  1.00 24.74           H  
ATOM   2737  N   THR A 176      48.652   8.371   1.701  1.00 14.95           N  
ATOM   2738  CA  THR A 176      48.425   7.532   0.531  1.00 15.30           C  
ATOM   2739  C   THR A 176      47.828   8.266  -0.681  1.00 15.25           C  
ATOM   2740  O   THR A 176      47.975   7.794  -1.812  1.00 15.60           O  
ATOM   2741  CB  THR A 176      47.501   6.354   0.886  1.00 21.28           C  
ATOM   2742  OG1 THR A 176      46.222   6.855   1.274  1.00 21.28           O  
ATOM   2743  CG2 THR A 176      48.063   5.501   2.020  1.00 21.28           C  
ATOM   2744  H   THR A 176      47.893   8.512   2.367  1.00 17.94           H  
ATOM   2745  HA  THR A 176      49.387   7.124   0.224  1.00 18.36           H  
ATOM   2746  HB  THR A 176      47.388   5.729   0.016  1.00 25.54           H  
ATOM   2747  HG1 THR A 176      46.310   7.330   2.124  1.00 25.54           H  
ATOM   2748 1HG2 THR A 176      47.377   4.678   2.227  1.00 25.54           H  
ATOM   2749 2HG2 THR A 176      49.033   5.105   1.724  1.00 25.54           H  
ATOM   2750 3HG2 THR A 176      48.179   6.108   2.915  1.00 25.54           H  
ATOM   2751  N   GLY A 177      47.229   9.450  -0.486  1.00 14.94           N  
ATOM   2752  CA  GLY A 177      46.634  10.188  -1.601  1.00 15.03           C  
ATOM   2753  C   GLY A 177      45.165   9.846  -1.862  1.00 14.71           C  
ATOM   2754  O   GLY A 177      44.700   9.830  -3.013  1.00 14.82           O  
ATOM   2755  H   GLY A 177      47.109   9.817   0.457  1.00 17.93           H  
ATOM   2756 1HA  GLY A 177      46.717  11.255  -1.392  1.00 18.04           H  
ATOM   2757 2HA  GLY A 177      47.215  10.002  -2.502  1.00 18.04           H  
ATOM   2758  N   LEU A 178      44.407   9.585  -0.806  1.00 14.43           N  
ATOM   2759  CA  LEU A 178      43.015   9.242  -1.030  1.00 14.25           C  
ATOM   2760  C   LEU A 178      42.097  10.442  -1.208  1.00 13.74           C  
ATOM   2761  O   LEU A 178      41.487  10.952  -0.253  1.00 13.75           O  
ATOM   2762  CB  LEU A 178      42.467   8.352   0.087  1.00 20.02           C  
ATOM   2763  CG  LEU A 178      40.979   7.902  -0.092  1.00 20.02           C  
ATOM   2764  CD1 LEU A 178      40.853   7.033  -1.310  1.00 20.02           C  
ATOM   2765  CD2 LEU A 178      40.497   7.174   1.130  1.00 20.02           C  
ATOM   2766  H   LEU A 178      44.813   9.645   0.130  1.00 17.32           H  
ATOM   2767  HA  LEU A 178      42.982   8.679  -1.950  1.00 17.10           H  
ATOM   2768 1HB  LEU A 178      43.080   7.454   0.101  1.00 24.02           H  
ATOM   2769 2HB  LEU A 178      42.576   8.839   1.030  1.00 24.02           H  
ATOM   2770  HG  LEU A 178      40.371   8.761  -0.236  1.00 24.02           H  
ATOM   2771 1HD1 LEU A 178      39.833   6.717  -1.439  1.00 24.02           H  
ATOM   2772 2HD1 LEU A 178      41.164   7.543  -2.208  1.00 24.02           H  
ATOM   2773 3HD1 LEU A 178      41.472   6.178  -1.145  1.00 24.02           H  
ATOM   2774 1HD2 LEU A 178      39.461   6.897   0.988  1.00 24.02           H  
ATOM   2775 2HD2 LEU A 178      41.083   6.290   1.267  1.00 24.02           H  
ATOM   2776 3HD2 LEU A 178      40.583   7.809   1.999  1.00 24.02           H  
ATOM   2777  N   ILE A 179      41.933  10.815  -2.477  1.00 13.45           N  
ATOM   2778  CA  ILE A 179      41.123  11.961  -2.861  1.00 13.14           C  
ATOM   2779  C   ILE A 179      39.663  11.805  -2.432  1.00 12.88           C  
ATOM   2780  O   ILE A 179      39.003  12.807  -2.177  1.00 13.07           O  
ATOM   2781  CB  ILE A 179      41.207  12.208  -4.393  1.00 18.52           C  
ATOM   2782  CG1 ILE A 179      40.676  13.602  -4.710  1.00 18.52           C  
ATOM   2783  CG2 ILE A 179      40.391  11.149  -5.175  1.00 18.52           C  
ATOM   2784  CD1 ILE A 179      40.961  14.129  -6.112  1.00 18.52           C  
ATOM   2785  H   ILE A 179      42.511  10.333  -3.174  1.00 16.14           H  
ATOM   2786  HA  ILE A 179      41.529  12.839  -2.361  1.00 15.77           H  
ATOM   2787  HB  ILE A 179      42.253  12.157  -4.702  1.00 22.22           H  
ATOM   2788 1HG1 ILE A 179      39.626  13.568  -4.583  1.00 22.22           H  
ATOM   2789 2HG1 ILE A 179      41.093  14.308  -3.989  1.00 22.22           H  
ATOM   2790 1HG2 ILE A 179      40.485  11.336  -6.232  1.00 22.22           H  
ATOM   2791 2HG2 ILE A 179      40.780  10.159  -4.950  1.00 22.22           H  
ATOM   2792 3HG2 ILE A 179      39.341  11.193  -4.916  1.00 22.22           H  
ATOM   2793 1HD1 ILE A 179      40.520  15.126  -6.212  1.00 22.22           H  
ATOM   2794 2HD1 ILE A 179      42.038  14.191  -6.264  1.00 22.22           H  
ATOM   2795 3HD1 ILE A 179      40.530  13.482  -6.865  1.00 22.22           H  
ATOM   2796  N   TRP A 180      39.148  10.566  -2.400  1.00 12.61           N  
ATOM   2797  CA  TRP A 180      37.765  10.288  -2.012  1.00 12.54           C  
ATOM   2798  C   TRP A 180      37.440  10.782  -0.594  1.00 12.44           C  
ATOM   2799  O   TRP A 180      36.553  11.624  -0.434  1.00 12.51           O  
ATOM   2800  CB  TRP A 180      37.517   8.771  -2.197  1.00 17.59           C  
ATOM   2801  CG  TRP A 180      36.148   8.167  -1.826  1.00 17.59           C  
ATOM   2802  CD1 TRP A 180      35.094   8.735  -1.178  1.00 17.59           C  
ATOM   2803  CD2 TRP A 180      35.719   6.809  -2.140  1.00 17.59           C  
ATOM   2804  NE1 TRP A 180      34.069   7.830  -1.052  1.00 17.59           N  
ATOM   2805  CE2 TRP A 180      34.428   6.660  -1.632  1.00 17.59           C  
ATOM   2806  CE3 TRP A 180      36.318   5.726  -2.796  1.00 17.59           C  
ATOM   2807  CZ2 TRP A 180      33.724   5.481  -1.750  1.00 17.59           C  
ATOM   2808  CZ3 TRP A 180      35.596   4.543  -2.908  1.00 17.59           C  
ATOM   2809  CH2 TRP A 180      34.337   4.425  -2.401  1.00 17.59           C  
ATOM   2810  H   TRP A 180      39.738   9.795  -2.682  1.00 15.13           H  
ATOM   2811  HA  TRP A 180      37.110  10.815  -2.703  1.00 15.05           H  
ATOM   2812 1HB  TRP A 180      37.720   8.508  -3.233  1.00 21.11           H  
ATOM   2813 2HB  TRP A 180      38.231   8.250  -1.602  1.00 21.11           H  
ATOM   2814  HD1 TRP A 180      35.040   9.742  -0.797  1.00 21.11           H  
ATOM   2815  HE1 TRP A 180      33.179   8.007  -0.595  1.00 21.11           H  
ATOM   2816  HE3 TRP A 180      37.326   5.799  -3.205  1.00 21.11           H  
ATOM   2817  HZ2 TRP A 180      32.723   5.377  -1.348  1.00 21.11           H  
ATOM   2818  HZ3 TRP A 180      36.054   3.712  -3.397  1.00 21.11           H  
ATOM   2819  HH2 TRP A 180      33.807   3.480  -2.507  1.00 21.11           H  
ATOM   2820  N   LEU A 181      38.166  10.325   0.435  1.00 12.47           N  
ATOM   2821  CA  LEU A 181      37.850  10.774   1.787  1.00 12.56           C  
ATOM   2822  C   LEU A 181      38.099  12.259   1.884  1.00 12.63           C  
ATOM   2823  O   LEU A 181      37.314  12.973   2.505  1.00 12.88           O  
ATOM   2824  CB  LEU A 181      38.630  10.032   2.886  1.00 17.54           C  
ATOM   2825  CG  LEU A 181      38.119  10.304   4.396  1.00 17.54           C  
ATOM   2826  CD1 LEU A 181      38.416   9.078   5.237  1.00 17.54           C  
ATOM   2827  CD2 LEU A 181      38.780  11.580   5.061  1.00 17.54           C  
ATOM   2828  H   LEU A 181      38.889   9.640   0.287  1.00 14.96           H  
ATOM   2829  HA  LEU A 181      36.789  10.600   1.965  1.00 15.07           H  
ATOM   2830 1HB  LEU A 181      38.554   8.967   2.698  1.00 21.05           H  
ATOM   2831 2HB  LEU A 181      39.675  10.321   2.819  1.00 21.05           H  
ATOM   2832  HG  LEU A 181      37.042  10.431   4.375  1.00 21.05           H  
ATOM   2833 1HD1 LEU A 181      38.031   9.226   6.248  1.00 21.05           H  
ATOM   2834 2HD1 LEU A 181      37.936   8.221   4.794  1.00 21.05           H  
ATOM   2835 3HD1 LEU A 181      39.476   8.902   5.286  1.00 21.05           H  
ATOM   2836 1HD2 LEU A 181      38.386  11.689   6.070  1.00 21.05           H  
ATOM   2837 2HD2 LEU A 181      39.840  11.483   5.120  1.00 21.05           H  
ATOM   2838 3HD2 LEU A 181      38.558  12.477   4.516  1.00 21.05           H  
ATOM   2839  N   ASP A 182      39.218  12.750   1.330  1.00 12.59           N  
ATOM   2840  CA  ASP A 182      39.471  14.182   1.436  1.00 12.85           C  
ATOM   2841  C   ASP A 182      38.300  14.980   0.876  1.00 12.85           C  
ATOM   2842  O   ASP A 182      37.760  15.871   1.533  1.00 13.15           O  
ATOM   2843  CB  ASP A 182      40.742  14.577   0.679  1.00 17.89           C  
ATOM   2844  CG  ASP A 182      41.027  16.098   0.738  1.00 17.89           C  
ATOM   2845  OD1 ASP A 182      41.331  16.597   1.786  1.00 17.89           O  
ATOM   2846  OD2 ASP A 182      40.896  16.742  -0.289  1.00 17.89           O  
ATOM   2847  H   ASP A 182      39.878  12.144   0.829  1.00 15.11           H  
ATOM   2848  HA  ASP A 182      39.593  14.435   2.489  1.00 15.42           H  
ATOM   2849 1HB  ASP A 182      41.596  14.037   1.095  1.00 21.47           H  
ATOM   2850 2HB  ASP A 182      40.645  14.277  -0.364  1.00 21.47           H  
ATOM   2851  N   CYS A 183      37.858  14.631  -0.321  1.00 12.68           N  
ATOM   2852  CA  CYS A 183      36.784  15.355  -0.949  1.00 12.87           C  
ATOM   2853  C   CYS A 183      35.475  15.281  -0.208  1.00 13.10           C  
ATOM   2854  O   CYS A 183      34.738  16.258  -0.170  1.00 13.44           O  
ATOM   2855  CB  CYS A 183      36.581  14.866  -2.367  1.00 17.95           C  
ATOM   2856  SG  CYS A 183      37.844  15.379  -3.443  1.00 17.95           S  
ATOM   2857  H   CYS A 183      38.298  13.863  -0.827  1.00 15.22           H  
ATOM   2858  HA  CYS A 183      37.092  16.397  -0.998  1.00 15.44           H  
ATOM   2859 1HB  CYS A 183      36.582  13.774  -2.364  1.00 21.54           H  
ATOM   2860 2HB  CYS A 183      35.642  15.179  -2.741  1.00 21.54           H  
ATOM   2861  HG  CYS A 183      38.727  14.446  -2.989  1.00 21.54           H  
ATOM   2862  N   HIS A 184      35.196  14.152   0.424  1.00 13.11           N  
ATOM   2863  CA  HIS A 184      33.929  13.993   1.105  1.00 13.51           C  
ATOM   2864  C   HIS A 184      34.039  14.382   2.586  1.00 13.79           C  
ATOM   2865  O   HIS A 184      33.136  14.092   3.380  1.00 14.11           O  
ATOM   2866  CB  HIS A 184      33.431  12.548   0.987  1.00 18.76           C  
ATOM   2867  CG  HIS A 184      33.208  12.039  -0.459  1.00 18.76           C  
ATOM   2868  ND1 HIS A 184      32.457  10.916  -0.739  1.00 18.76           N  
ATOM   2869  CD2 HIS A 184      33.702  12.449  -1.663  1.00 18.76           C  
ATOM   2870  CE1 HIS A 184      32.487  10.679  -2.048  1.00 18.76           C  
ATOM   2871  NE2 HIS A 184      33.242  11.581  -2.612  1.00 18.76           N  
ATOM   2872  H   HIS A 184      35.833  13.352   0.345  1.00 15.73           H  
ATOM   2873  HA  HIS A 184      33.195  14.630   0.640  1.00 16.21           H  
ATOM   2874 1HB  HIS A 184      34.158  11.887   1.466  1.00 22.51           H  
ATOM   2875 2HB  HIS A 184      32.493  12.453   1.531  1.00 22.51           H  
ATOM   2876  HD2 HIS A 184      34.343  13.273  -1.868  1.00 22.51           H  
ATOM   2877  HE1 HIS A 184      31.995   9.864  -2.560  1.00 22.51           H  
ATOM   2878  HE2 HIS A 184      33.474  11.638  -3.596  1.00 22.51           H  
ATOM   2879  N   CYS A 185      35.175  14.983   2.968  1.00 13.83           N  
ATOM   2880  CA  CYS A 185      35.450  15.423   4.319  1.00 14.24           C  
ATOM   2881  C   CYS A 185      34.582  16.554   4.752  1.00 14.32           C  
ATOM   2882  O   CYS A 185      34.431  17.541   4.052  1.00 14.58           O  
ATOM   2883  CB  CYS A 185      36.893  15.875   4.487  1.00 19.77           C  
ATOM   2884  SG  CYS A 185      37.303  16.403   6.180  1.00 19.77           S  
ATOM   2885  H   CYS A 185      35.909  15.176   2.277  1.00 16.60           H  
ATOM   2886  HA  CYS A 185      35.263  14.598   4.985  1.00 17.09           H  
ATOM   2887 1HB  CYS A 185      37.563  15.065   4.202  1.00 23.72           H  
ATOM   2888 2HB  CYS A 185      37.085  16.712   3.816  1.00 23.72           H  
ATOM   2889  HG  CYS A 185      36.447  17.477   6.239  1.00 23.72           H  
ATOM   2890  N   LEU A 186      34.074  16.470   5.958  1.00 14.26           N  
ATOM   2891  CA  LEU A 186      33.270  17.550   6.472  1.00 14.50           C  
ATOM   2892  C   LEU A 186      34.140  18.806   6.415  1.00 14.56           C  
ATOM   2893  O   LEU A 186      35.306  18.787   6.821  1.00 14.88           O  
ATOM   2894  CB  LEU A 186      32.820  17.190   7.893  1.00 20.20           C  
ATOM   2895  CG  LEU A 186      31.513  16.290   8.010  1.00 20.20           C  
ATOM   2896  CD1 LEU A 186      31.679  14.931   7.260  1.00 20.20           C  
ATOM   2897  CD2 LEU A 186      31.250  16.016   9.482  1.00 20.20           C  
ATOM   2898  H   LEU A 186      34.233  15.640   6.513  1.00 17.11           H  
ATOM   2899  HA  LEU A 186      32.400  17.705   5.843  1.00 17.40           H  
ATOM   2900 1HB  LEU A 186      33.635  16.664   8.389  1.00 24.24           H  
ATOM   2901 2HB  LEU A 186      32.633  18.117   8.436  1.00 24.24           H  
ATOM   2902  HG  LEU A 186      30.661  16.823   7.574  1.00 24.24           H  
ATOM   2903 1HD1 LEU A 186      30.771  14.341   7.373  1.00 24.24           H  
ATOM   2904 2HD1 LEU A 186      31.851  15.096   6.196  1.00 24.24           H  
ATOM   2905 3HD1 LEU A 186      32.515  14.383   7.681  1.00 24.24           H  
ATOM   2906 1HD2 LEU A 186      30.358  15.415   9.586  1.00 24.24           H  
ATOM   2907 2HD2 LEU A 186      32.097  15.479   9.914  1.00 24.24           H  
ATOM   2908 3HD2 LEU A 186      31.111  16.960  10.008  1.00 24.24           H  
ATOM   2909  N   PHE A 187      33.569  19.880   5.878  1.00 14.40           N  
ATOM   2910  CA  PHE A 187      34.255  21.144   5.665  1.00 14.62           C  
ATOM   2911  C   PHE A 187      33.899  22.261   6.626  1.00 14.99           C  
ATOM   2912  O   PHE A 187      32.819  22.286   7.225  1.00 15.11           O  
ATOM   2913  CB  PHE A 187      33.993  21.661   4.252  1.00 20.38           C  
ATOM   2914  CG  PHE A 187      34.582  20.834   3.127  1.00 20.38           C  
ATOM   2915  CD1 PHE A 187      33.826  20.569   2.014  1.00 20.38           C  
ATOM   2916  CD2 PHE A 187      35.880  20.314   3.174  1.00 20.38           C  
ATOM   2917  CE1 PHE A 187      34.328  19.844   0.973  1.00 20.38           C  
ATOM   2918  CE2 PHE A 187      36.378  19.563   2.127  1.00 20.38           C  
ATOM   2919  CZ  PHE A 187      35.600  19.334   1.024  1.00 20.38           C  
ATOM   2920  H   PHE A 187      32.611  19.796   5.576  1.00 17.28           H  
ATOM   2921  HA  PHE A 187      35.322  20.963   5.781  1.00 17.54           H  
ATOM   2922 1HB  PHE A 187      32.921  21.724   4.090  1.00 24.46           H  
ATOM   2923 2HB  PHE A 187      34.370  22.665   4.173  1.00 24.46           H  
ATOM   2924  HD1 PHE A 187      32.808  20.935   1.960  1.00 24.46           H  
ATOM   2925  HD2 PHE A 187      36.512  20.488   4.038  1.00 24.46           H  
ATOM   2926  HE1 PHE A 187      33.699  19.659   0.116  1.00 24.46           H  
ATOM   2927  HE2 PHE A 187      37.387  19.149   2.180  1.00 24.46           H  
ATOM   2928  HZ  PHE A 187      35.983  18.733   0.198  1.00 24.46           H  
ATOM   2929  N   SER A 188      34.855  23.181   6.758  1.00 15.31           N  
ATOM   2930  CA  SER A 188      34.755  24.414   7.524  1.00 15.81           C  
ATOM   2931  C   SER A 188      34.109  25.510   6.683  1.00 15.93           C  
ATOM   2932  O   SER A 188      33.731  25.308   5.520  1.00 15.96           O  
ATOM   2933  CB  SER A 188      36.116  24.920   7.955  1.00 21.94           C  
ATOM   2934  OG  SER A 188      36.779  25.521   6.879  1.00 21.94           O  
ATOM   2935  H   SER A 188      35.720  23.028   6.258  1.00 18.37           H  
ATOM   2936  HA  SER A 188      34.134  24.235   8.403  1.00 18.97           H  
ATOM   2937 1HB  SER A 188      36.013  25.632   8.771  1.00 26.33           H  
ATOM   2938 2HB  SER A 188      36.709  24.085   8.326  1.00 26.33           H  
ATOM   2939  HG  SER A 188      37.655  25.774   7.212  1.00 26.33           H  
ATOM   2940  N   ARG A 189      33.998  26.693   7.276  1.00 16.14           N  
ATOM   2941  CA  ARG A 189      33.338  27.833   6.651  1.00 16.41           C  
ATOM   2942  C   ARG A 189      34.198  28.540   5.613  1.00 16.57           C  
ATOM   2943  O   ARG A 189      33.757  29.512   5.000  1.00 16.86           O  
ATOM   2944  CB  ARG A 189      32.890  28.815   7.733  1.00 22.87           C  
ATOM   2945  CG  ARG A 189      31.779  28.277   8.689  1.00 22.87           C  
ATOM   2946  CD  ARG A 189      31.411  29.240   9.742  1.00 22.87           C  
ATOM   2947  NE  ARG A 189      30.329  28.725  10.604  1.00 22.87           N  
ATOM   2948  CZ  ARG A 189      29.847  29.329  11.702  1.00 22.87           C  
ATOM   2949  NH1 ARG A 189      30.333  30.484  12.130  1.00 22.87           N  
ATOM   2950  NH2 ARG A 189      28.869  28.724  12.341  1.00 22.87           N  
ATOM   2951  H   ARG A 189      34.356  26.793   8.216  1.00 19.37           H  
ATOM   2952  HA  ARG A 189      32.470  27.480   6.120  1.00 19.69           H  
ATOM   2953 1HB  ARG A 189      33.745  29.102   8.342  1.00 27.44           H  
ATOM   2954 2HB  ARG A 189      32.506  29.720   7.263  1.00 27.44           H  
ATOM   2955 1HG  ARG A 189      30.877  28.067   8.145  1.00 27.44           H  
ATOM   2956 2HG  ARG A 189      32.122  27.363   9.172  1.00 27.44           H  
ATOM   2957 1HD  ARG A 189      32.281  29.440  10.364  1.00 27.44           H  
ATOM   2958 2HD  ARG A 189      31.068  30.163   9.277  1.00 27.44           H  
ATOM   2959  HE  ARG A 189      29.870  27.825  10.364  1.00 27.44           H  
ATOM   2960 1HH1 ARG A 189      31.085  30.936  11.630  1.00 27.44           H  
ATOM   2961 2HH1 ARG A 189      29.955  30.917  12.960  1.00 27.44           H  
ATOM   2962 1HH2 ARG A 189      28.525  27.827  11.957  1.00 27.44           H  
ATOM   2963 2HH2 ARG A 189      28.465  29.126  13.172  1.00 27.44           H  
ATOM   2964  N   ASN A 190      35.421  28.050   5.404  1.00 16.53           N  
ATOM   2965  CA  ASN A 190      36.322  28.638   4.424  1.00 16.84           C  
ATOM   2966  C   ASN A 190      36.345  27.883   3.085  1.00 16.75           C  
ATOM   2967  O   ASN A 190      37.179  28.176   2.226  1.00 16.83           O  
ATOM   2968  CB  ASN A 190      37.721  28.717   5.000  1.00 23.45           C  
ATOM   2969  CG  ASN A 190      37.823  29.707   6.131  1.00 23.45           C  
ATOM   2970  OD1 ASN A 190      37.230  30.791   6.091  1.00 23.45           O  
ATOM   2971  ND2 ASN A 190      38.570  29.355   7.149  1.00 23.45           N  
ATOM   2972  H   ASN A 190      35.729  27.243   5.944  1.00 19.84           H  
ATOM   2973  HA  ASN A 190      35.979  29.652   4.212  1.00 20.21           H  
ATOM   2974 1HB  ASN A 190      38.020  27.731   5.357  1.00 28.14           H  
ATOM   2975 2HB  ASN A 190      38.419  29.008   4.217  1.00 28.14           H  
ATOM   2976 1HD2 ASN A 190      38.677  29.976   7.927  1.00 28.14           H  
ATOM   2977 2HD2 ASN A 190      39.035  28.471   7.153  1.00 28.14           H  
ATOM   2978  N   PHE A 191      35.437  26.922   2.895  1.00 16.70           N  
ATOM   2979  CA  PHE A 191      35.401  26.156   1.647  1.00 16.77           C  
ATOM   2980  C   PHE A 191      34.378  26.688   0.599  1.00 16.72           C  
ATOM   2981  O   PHE A 191      33.171  26.820   0.846  1.00 16.46           O  
ATOM   2982  CB  PHE A 191      35.221  24.682   1.994  1.00 23.45           C  
ATOM   2983  CG  PHE A 191      36.421  24.048   2.594  1.00 23.45           C  
ATOM   2984  CD1 PHE A 191      36.746  24.207   3.922  1.00 23.45           C  
ATOM   2985  CD2 PHE A 191      37.214  23.246   1.816  1.00 23.45           C  
ATOM   2986  CE1 PHE A 191      37.854  23.587   4.452  1.00 23.45           C  
ATOM   2987  CE2 PHE A 191      38.324  22.625   2.333  1.00 23.45           C  
ATOM   2988  CZ  PHE A 191      38.645  22.796   3.654  1.00 23.45           C  
ATOM   2989  H   PHE A 191      34.779  26.690   3.646  1.00 20.04           H  
ATOM   2990  HA  PHE A 191      36.385  26.236   1.187  1.00 20.12           H  
ATOM   2991 1HB  PHE A 191      34.400  24.574   2.699  1.00 28.14           H  
ATOM   2992 2HB  PHE A 191      34.998  24.134   1.110  1.00 28.14           H  
ATOM   2993  HD1 PHE A 191      36.116  24.832   4.547  1.00 28.14           H  
ATOM   2994  HD2 PHE A 191      36.947  23.103   0.781  1.00 28.14           H  
ATOM   2995  HE1 PHE A 191      38.106  23.723   5.500  1.00 28.14           H  
ATOM   2996  HE2 PHE A 191      38.946  21.994   1.705  1.00 28.14           H  
ATOM   2997  HZ  PHE A 191      39.524  22.305   4.071  1.00 28.14           H  
ATOM   2998  N   ASN A 192      34.925  27.055  -0.562  1.00 17.08           N  
ATOM   2999  CA  ASN A 192      34.237  27.671  -1.716  1.00 17.22           C  
ATOM   3000  C   ASN A 192      33.823  26.742  -2.881  1.00 16.72           C  
ATOM   3001  O   ASN A 192      34.059  25.529  -2.849  1.00 16.52           O  
ATOM   3002  CB  ASN A 192      35.148  28.764  -2.237  1.00 24.06           C  
ATOM   3003  CG  ASN A 192      36.486  28.196  -2.721  1.00 24.06           C  
ATOM   3004  OD1 ASN A 192      36.621  26.979  -2.990  1.00 24.06           O  
ATOM   3005  ND2 ASN A 192      37.472  29.056  -2.831  1.00 24.06           N  
ATOM   3006  H   ASN A 192      35.924  26.913  -0.649  1.00 20.50           H  
ATOM   3007  HA  ASN A 192      33.314  28.133  -1.346  1.00 20.66           H  
ATOM   3008 1HB  ASN A 192      34.664  29.298  -3.055  1.00 28.87           H  
ATOM   3009 2HB  ASN A 192      35.337  29.485  -1.442  1.00 28.87           H  
ATOM   3010 1HD2 ASN A 192      38.375  28.750  -3.140  1.00 28.87           H  
ATOM   3011 2HD2 ASN A 192      37.325  30.020  -2.602  1.00 28.87           H  
ATOM   3012  N   GLU A 193      33.258  27.353  -3.945  1.00 16.61           N  
ATOM   3013  CA  GLU A 193      32.889  26.650  -5.184  1.00 16.28           C  
ATOM   3014  C   GLU A 193      34.039  25.894  -5.827  1.00 15.61           C  
ATOM   3015  O   GLU A 193      33.825  24.821  -6.384  1.00 15.21           O  
ATOM   3016  CB  GLU A 193      32.311  27.614  -6.225  1.00 22.92           C  
ATOM   3017  CG  GLU A 193      31.792  26.921  -7.494  1.00 22.92           C  
ATOM   3018  CD  GLU A 193      31.219  27.859  -8.503  1.00 22.92           C  
ATOM   3019  OE1 GLU A 193      31.324  29.048  -8.323  1.00 22.92           O  
ATOM   3020  OE2 GLU A 193      30.642  27.386  -9.451  1.00 22.92           O  
ATOM   3021  H   GLU A 193      32.988  28.342  -3.858  1.00 19.93           H  
ATOM   3022  HA  GLU A 193      32.159  25.906  -4.950  1.00 19.54           H  
ATOM   3023 1HB  GLU A 193      31.485  28.167  -5.778  1.00 27.50           H  
ATOM   3024 2HB  GLU A 193      33.071  28.339  -6.517  1.00 27.50           H  
ATOM   3025 1HG  GLU A 193      32.597  26.367  -7.971  1.00 27.50           H  
ATOM   3026 2HG  GLU A 193      31.027  26.212  -7.199  1.00 27.50           H  
ATOM   3027  N   PHE A 194      35.251  26.439  -5.797  1.00 15.60           N  
ATOM   3028  CA  PHE A 194      36.376  25.720  -6.393  1.00 15.14           C  
ATOM   3029  C   PHE A 194      36.487  24.334  -5.765  1.00 14.74           C  
ATOM   3030  O   PHE A 194      36.513  23.309  -6.464  1.00 14.21           O  
ATOM   3031  CB  PHE A 194      37.672  26.505  -6.203  1.00 21.38           C  
ATOM   3032  CG  PHE A 194      38.900  25.782  -6.605  1.00 21.38           C  
ATOM   3033  CD1 PHE A 194      39.253  25.649  -7.931  1.00 21.38           C  
ATOM   3034  CD2 PHE A 194      39.729  25.242  -5.631  1.00 21.38           C  
ATOM   3035  CE1 PHE A 194      40.406  24.987  -8.281  1.00 21.38           C  
ATOM   3036  CE2 PHE A 194      40.877  24.585  -5.975  1.00 21.38           C  
ATOM   3037  CZ  PHE A 194      41.220  24.458  -7.305  1.00 21.38           C  
ATOM   3038  H   PHE A 194      35.374  27.342  -5.359  1.00 18.72           H  
ATOM   3039  HA  PHE A 194      36.189  25.602  -7.459  1.00 18.17           H  
ATOM   3040 1HB  PHE A 194      37.619  27.425  -6.780  1.00 25.66           H  
ATOM   3041 2HB  PHE A 194      37.782  26.785  -5.172  1.00 25.66           H  
ATOM   3042  HD1 PHE A 194      38.611  26.073  -8.704  1.00 25.66           H  
ATOM   3043  HD2 PHE A 194      39.458  25.348  -4.582  1.00 25.66           H  
ATOM   3044  HE1 PHE A 194      40.676  24.885  -9.331  1.00 25.66           H  
ATOM   3045  HE2 PHE A 194      41.521  24.164  -5.204  1.00 25.66           H  
ATOM   3046  HZ  PHE A 194      42.133  23.935  -7.583  1.00 25.66           H  
ATOM   3047  N   ARG A 195      36.523  24.300  -4.435  1.00 15.11           N  
ATOM   3048  CA  ARG A 195      36.602  23.025  -3.749  1.00 14.92           C  
ATOM   3049  C   ARG A 195      35.370  22.161  -4.024  1.00 14.52           C  
ATOM   3050  O   ARG A 195      35.504  20.949  -4.193  1.00 14.05           O  
ATOM   3051  CB  ARG A 195      36.795  23.229  -2.256  1.00 20.97           C  
ATOM   3052  CG  ARG A 195      38.186  23.774  -1.843  1.00 20.97           C  
ATOM   3053  CD  ARG A 195      39.309  22.776  -2.023  1.00 20.97           C  
ATOM   3054  NE  ARG A 195      39.120  21.569  -1.196  1.00 20.97           N  
ATOM   3055  CZ  ARG A 195      39.875  20.436  -1.266  1.00 20.97           C  
ATOM   3056  NH1 ARG A 195      40.881  20.352  -2.114  1.00 20.97           N  
ATOM   3057  NH2 ARG A 195      39.604  19.406  -0.471  1.00 20.97           N  
ATOM   3058  H   ARG A 195      36.504  25.185  -3.916  1.00 18.13           H  
ATOM   3059  HA  ARG A 195      37.461  22.491  -4.137  1.00 17.90           H  
ATOM   3060 1HB  ARG A 195      36.053  23.947  -1.901  1.00 25.16           H  
ATOM   3061 2HB  ARG A 195      36.616  22.292  -1.730  1.00 25.16           H  
ATOM   3062 1HG  ARG A 195      38.411  24.633  -2.472  1.00 25.16           H  
ATOM   3063 2HG  ARG A 195      38.175  24.097  -0.810  1.00 25.16           H  
ATOM   3064 1HD  ARG A 195      39.396  22.479  -3.060  1.00 25.16           H  
ATOM   3065 2HD  ARG A 195      40.239  23.253  -1.714  1.00 25.16           H  
ATOM   3066  HE  ARG A 195      38.365  21.581  -0.526  1.00 25.16           H  
ATOM   3067 1HH1 ARG A 195      41.110  21.126  -2.714  1.00 25.16           H  
ATOM   3068 2HH1 ARG A 195      41.438  19.503  -2.154  1.00 25.16           H  
ATOM   3069 1HH2 ARG A 195      38.841  19.447   0.182  1.00 25.16           H  
ATOM   3070 2HH2 ARG A 195      40.179  18.535  -0.505  1.00 25.16           H  
ATOM   3071  N   MET A 196      34.173  22.766  -4.082  1.00 14.79           N  
ATOM   3072  CA  MET A 196      32.961  21.991  -4.352  1.00 14.59           C  
ATOM   3073  C   MET A 196      33.076  21.279  -5.682  1.00 13.96           C  
ATOM   3074  O   MET A 196      32.762  20.094  -5.790  1.00 13.56           O  
ATOM   3075  CB  MET A 196      31.714  22.870  -4.422  1.00 20.51           C  
ATOM   3076  CG  MET A 196      30.387  22.105  -4.694  1.00 20.51           C  
ATOM   3077  SD  MET A 196      30.021  21.714  -6.451  1.00 20.51           S  
ATOM   3078  CE  MET A 196      29.642  23.264  -7.229  1.00 20.51           C  
ATOM   3079  H   MET A 196      34.122  23.770  -3.886  1.00 17.75           H  
ATOM   3080  HA  MET A 196      32.842  21.245  -3.567  1.00 17.51           H  
ATOM   3081 1HB  MET A 196      31.603  23.422  -3.493  1.00 24.61           H  
ATOM   3082 2HB  MET A 196      31.840  23.594  -5.210  1.00 24.61           H  
ATOM   3083 1HG  MET A 196      30.402  21.170  -4.161  1.00 24.61           H  
ATOM   3084 2HG  MET A 196      29.591  22.696  -4.310  1.00 24.61           H  
ATOM   3085 1HE  MET A 196      29.435  23.092  -8.284  1.00 24.61           H  
ATOM   3086 2HE  MET A 196      28.765  23.701  -6.765  1.00 24.61           H  
ATOM   3087 3HE  MET A 196      30.491  23.937  -7.140  1.00 24.61           H  
ATOM   3088  N   ALA A 197      33.527  22.000  -6.714  1.00 13.97           N  
ATOM   3089  CA  ALA A 197      33.632  21.440  -8.050  1.00 13.57           C  
ATOM   3090  C   ALA A 197      34.539  20.217  -8.069  1.00 12.97           C  
ATOM   3091  O   ALA A 197      34.249  19.230  -8.768  1.00 12.59           O  
ATOM   3092  CB  ALA A 197      34.150  22.500  -8.999  1.00 19.16           C  
ATOM   3093  H   ALA A 197      33.746  22.990  -6.565  1.00 16.76           H  
ATOM   3094  HA  ALA A 197      32.637  21.130  -8.366  1.00 16.28           H  
ATOM   3095 1HB  ALA A 197      34.205  22.096 -10.007  1.00 22.99           H  
ATOM   3096 2HB  ALA A 197      33.473  23.357  -8.980  1.00 22.99           H  
ATOM   3097 3HB  ALA A 197      35.143  22.817  -8.674  1.00 22.99           H  
ATOM   3098  N   ILE A 198      35.626  20.263  -7.289  1.00 13.03           N  
ATOM   3099  CA  ILE A 198      36.534  19.130  -7.202  1.00 12.67           C  
ATOM   3100  C   ILE A 198      35.813  17.950  -6.578  1.00 12.36           C  
ATOM   3101  O   ILE A 198      35.871  16.833  -7.093  1.00 11.94           O  
ATOM   3102  CB  ILE A 198      37.793  19.456  -6.373  1.00 17.88           C  
ATOM   3103  CG1 ILE A 198      38.642  20.513  -7.121  1.00 17.88           C  
ATOM   3104  CG2 ILE A 198      38.605  18.142  -6.102  1.00 17.88           C  
ATOM   3105  CD1 ILE A 198      39.736  21.149  -6.292  1.00 17.88           C  
ATOM   3106  H   ILE A 198      35.828  21.139  -6.785  1.00 15.64           H  
ATOM   3107  HA  ILE A 198      36.841  18.853  -8.211  1.00 15.20           H  
ATOM   3108  HB  ILE A 198      37.493  19.895  -5.421  1.00 21.46           H  
ATOM   3109 1HG1 ILE A 198      39.099  20.038  -7.985  1.00 21.46           H  
ATOM   3110 2HG1 ILE A 198      37.984  21.310  -7.473  1.00 21.46           H  
ATOM   3111 1HG2 ILE A 198      39.484  18.358  -5.509  1.00 21.46           H  
ATOM   3112 2HG2 ILE A 198      37.997  17.429  -5.563  1.00 21.46           H  
ATOM   3113 3HG2 ILE A 198      38.909  17.702  -7.053  1.00 21.46           H  
ATOM   3114 1HD1 ILE A 198      40.259  21.862  -6.908  1.00 21.46           H  
ATOM   3115 2HD1 ILE A 198      39.294  21.660  -5.443  1.00 21.46           H  
ATOM   3116 3HD1 ILE A 198      40.435  20.403  -5.941  1.00 21.46           H  
ATOM   3117  N   VAL A 199      35.119  18.210  -5.472  1.00 12.70           N  
ATOM   3118  CA  VAL A 199      34.417  17.159  -4.757  1.00 12.60           C  
ATOM   3119  C   VAL A 199      33.321  16.521  -5.591  1.00 12.21           C  
ATOM   3120  O   VAL A 199      33.165  15.291  -5.584  1.00 11.86           O  
ATOM   3121  CB  VAL A 199      33.766  17.731  -3.490  1.00 17.68           C  
ATOM   3122  CG1 VAL A 199      32.875  16.683  -2.851  1.00 17.68           C  
ATOM   3123  CG2 VAL A 199      34.826  18.208  -2.552  1.00 17.68           C  
ATOM   3124  H   VAL A 199      35.137  19.166  -5.103  1.00 15.24           H  
ATOM   3125  HA  VAL A 199      35.134  16.400  -4.494  1.00 15.12           H  
ATOM   3126  HB  VAL A 199      33.132  18.571  -3.760  1.00 21.22           H  
ATOM   3127 1HG1 VAL A 199      32.424  17.095  -2.005  1.00 21.22           H  
ATOM   3128 2HG1 VAL A 199      32.122  16.404  -3.528  1.00 21.22           H  
ATOM   3129 3HG1 VAL A 199      33.443  15.809  -2.562  1.00 21.22           H  
ATOM   3130 1HG2 VAL A 199      34.357  18.611  -1.682  1.00 21.22           H  
ATOM   3131 2HG2 VAL A 199      35.442  17.413  -2.281  1.00 21.22           H  
ATOM   3132 3HG2 VAL A 199      35.428  18.954  -3.011  1.00 21.22           H  
ATOM   3133  N   TRP A 200      32.532  17.347  -6.268  1.00 12.41           N  
ATOM   3134  CA  TRP A 200      31.461  16.876  -7.113  1.00 12.28           C  
ATOM   3135  C   TRP A 200      32.034  15.957  -8.173  1.00 11.73           C  
ATOM   3136  O   TRP A 200      31.489  14.879  -8.410  1.00 11.48           O  
ATOM   3137  CB  TRP A 200      30.714  18.029  -7.767  1.00 17.24           C  
ATOM   3138  CG  TRP A 200      29.563  17.563  -8.573  1.00 17.24           C  
ATOM   3139  CD1 TRP A 200      29.501  17.420  -9.924  1.00 17.24           C  
ATOM   3140  CD2 TRP A 200      28.275  17.164  -8.068  1.00 17.24           C  
ATOM   3141  NE1 TRP A 200      28.265  16.953 -10.291  1.00 17.24           N  
ATOM   3142  CE2 TRP A 200      27.505  16.789  -9.168  1.00 17.24           C  
ATOM   3143  CE3 TRP A 200      27.721  17.092  -6.790  1.00 17.24           C  
ATOM   3144  CZ2 TRP A 200      26.210  16.341  -9.030  1.00 17.24           C  
ATOM   3145  CZ3 TRP A 200      26.427  16.644  -6.663  1.00 17.24           C  
ATOM   3146  CH2 TRP A 200      25.698  16.274  -7.753  1.00 17.24           C  
ATOM   3147  H   TRP A 200      32.694  18.352  -6.190  1.00 14.89           H  
ATOM   3148  HA  TRP A 200      30.758  16.309  -6.507  1.00 14.74           H  
ATOM   3149 1HB  TRP A 200      30.355  18.709  -6.998  1.00 20.69           H  
ATOM   3150 2HB  TRP A 200      31.393  18.592  -8.408  1.00 20.69           H  
ATOM   3151  HD1 TRP A 200      30.318  17.640 -10.612  1.00 20.69           H  
ATOM   3152  HE1 TRP A 200      27.967  16.758 -11.236  1.00 20.69           H  
ATOM   3153  HE3 TRP A 200      28.298  17.381  -5.918  1.00 20.69           H  
ATOM   3154  HZ2 TRP A 200      25.605  16.038  -9.882  1.00 20.69           H  
ATOM   3155  HZ3 TRP A 200      26.000  16.584  -5.681  1.00 20.69           H  
ATOM   3156  HH2 TRP A 200      24.692  15.908  -7.613  1.00 20.69           H  
ATOM   3157  N   THR A 201      33.134  16.387  -8.815  1.00 11.67           N  
ATOM   3158  CA  THR A 201      33.787  15.615  -9.862  1.00 11.40           C  
ATOM   3159  C   THR A 201      34.202  14.248  -9.339  1.00 10.98           C  
ATOM   3160  O   THR A 201      33.989  13.236 -10.010  1.00 10.79           O  
ATOM   3161  CB  THR A 201      35.035  16.347 -10.405  1.00 16.07           C  
ATOM   3162  OG1 THR A 201      34.647  17.614 -10.968  1.00 16.07           O  
ATOM   3163  CG2 THR A 201      35.700  15.492 -11.493  1.00 16.07           C  
ATOM   3164  H   THR A 201      33.514  17.309  -8.592  1.00 14.00           H  
ATOM   3165  HA  THR A 201      33.082  15.475 -10.679  1.00 13.68           H  
ATOM   3166  HB  THR A 201      35.742  16.519  -9.598  1.00 19.28           H  
ATOM   3167  HG1 THR A 201      34.409  18.236 -10.239  1.00 19.28           H  
ATOM   3168 1HG2 THR A 201      36.573  16.016 -11.874  1.00 19.28           H  
ATOM   3169 2HG2 THR A 201      36.008  14.539 -11.090  1.00 19.28           H  
ATOM   3170 3HG2 THR A 201      34.993  15.326 -12.303  1.00 19.28           H  
ATOM   3171  N   VAL A 202      34.796  14.212  -8.150  1.00 11.01           N  
ATOM   3172  CA  VAL A 202      35.214  12.956  -7.555  1.00 10.84           C  
ATOM   3173  C   VAL A 202      34.032  12.030  -7.287  1.00 10.64           C  
ATOM   3174  O   VAL A 202      34.105  10.837  -7.600  1.00 10.42           O  
ATOM   3175  CB  VAL A 202      36.041  13.264  -6.295  1.00 15.25           C  
ATOM   3176  CG1 VAL A 202      36.340  12.025  -5.451  1.00 15.25           C  
ATOM   3177  CG2 VAL A 202      37.350  13.862  -6.781  1.00 15.25           C  
ATOM   3178  H   VAL A 202      34.992  15.101  -7.674  1.00 13.21           H  
ATOM   3179  HA  VAL A 202      35.863  12.457  -8.256  1.00 13.01           H  
ATOM   3180  HB  VAL A 202      35.502  13.983  -5.674  1.00 18.30           H  
ATOM   3181 1HG1 VAL A 202      36.948  12.320  -4.595  1.00 18.30           H  
ATOM   3182 2HG1 VAL A 202      35.417  11.573  -5.096  1.00 18.30           H  
ATOM   3183 3HG1 VAL A 202      36.874  11.326  -6.039  1.00 18.30           H  
ATOM   3184 1HG2 VAL A 202      37.955  14.120  -5.957  1.00 18.30           H  
ATOM   3185 2HG2 VAL A 202      37.872  13.135  -7.395  1.00 18.30           H  
ATOM   3186 3HG2 VAL A 202      37.157  14.752  -7.371  1.00 18.30           H  
ATOM   3187  N   ALA A 203      32.954  12.556  -6.697  1.00 10.89           N  
ATOM   3188  CA  ALA A 203      31.764  11.749  -6.465  1.00 10.92           C  
ATOM   3189  C   ALA A 203      31.161  11.275  -7.782  1.00 10.71           C  
ATOM   3190  O   ALA A 203      30.656  10.151  -7.867  1.00 10.58           O  
ATOM   3191  CB  ALA A 203      30.769  12.528  -5.677  1.00 15.28           C  
ATOM   3192  H   ALA A 203      32.967  13.546  -6.419  1.00 13.07           H  
ATOM   3193  HA  ALA A 203      32.054  10.872  -5.892  1.00 13.10           H  
ATOM   3194 1HB  ALA A 203      29.886  11.926  -5.463  1.00 18.34           H  
ATOM   3195 2HB  ALA A 203      31.269  12.790  -4.782  1.00 18.34           H  
ATOM   3196 3HB  ALA A 203      30.487  13.426  -6.230  1.00 18.34           H  
ATOM   3197  N   TYR A 204      31.194  12.130  -8.805  1.00 10.81           N  
ATOM   3198  CA  TYR A 204      30.704  11.761 -10.112  1.00 10.90           C  
ATOM   3199  C   TYR A 204      31.480  10.568 -10.635  1.00 10.58           C  
ATOM   3200  O   TYR A 204      30.875   9.614 -11.123  1.00 10.61           O  
ATOM   3201  CB  TYR A 204      30.754  12.907 -11.110  1.00 15.23           C  
ATOM   3202  CG  TYR A 204      30.322  12.440 -12.461  1.00 15.23           C  
ATOM   3203  CD1 TYR A 204      28.976  12.273 -12.731  1.00 15.23           C  
ATOM   3204  CD2 TYR A 204      31.271  12.141 -13.428  1.00 15.23           C  
ATOM   3205  CE1 TYR A 204      28.574  11.809 -13.959  1.00 15.23           C  
ATOM   3206  CE2 TYR A 204      30.870  11.678 -14.659  1.00 15.23           C  
ATOM   3207  CZ  TYR A 204      29.524  11.509 -14.926  1.00 15.23           C  
ATOM   3208  OH  TYR A 204      29.119  11.042 -16.155  1.00 15.23           O  
ATOM   3209  H   TYR A 204      31.548  13.076  -8.662  1.00 12.97           H  
ATOM   3210  HA  TYR A 204      29.668  11.455 -10.015  1.00 13.08           H  
ATOM   3211 1HB  TYR A 204      30.096  13.718 -10.782  1.00 18.28           H  
ATOM   3212 2HB  TYR A 204      31.759  13.300 -11.182  1.00 18.28           H  
ATOM   3213  HD1 TYR A 204      28.238  12.503 -11.973  1.00 18.28           H  
ATOM   3214  HD2 TYR A 204      32.334  12.269 -13.212  1.00 18.28           H  
ATOM   3215  HE1 TYR A 204      27.514  11.675 -14.171  1.00 18.28           H  
ATOM   3216  HE2 TYR A 204      31.612  11.440 -15.420  1.00 18.28           H  
ATOM   3217  HH  TYR A 204      29.888  10.894 -16.712  1.00 18.28           H  
ATOM   3218  N   MET A 205      32.825  10.628 -10.571  1.00 10.45           N  
ATOM   3219  CA  MET A 205      33.662   9.529 -11.050  1.00 10.41           C  
ATOM   3220  C   MET A 205      33.342   8.237 -10.305  1.00 10.17           C  
ATOM   3221  O   MET A 205      33.248   7.174 -10.929  1.00 10.22           O  
ATOM   3222  CB  MET A 205      35.145   9.858 -10.892  1.00 14.59           C  
ATOM   3223  CG  MET A 205      35.689  10.920 -11.840  1.00 14.59           C  
ATOM   3224  SD  MET A 205      37.507  11.084 -11.766  1.00 14.59           S  
ATOM   3225  CE  MET A 205      37.803  11.918 -10.202  1.00 14.59           C  
ATOM   3226  H   MET A 205      33.264  11.478 -10.201  1.00 12.54           H  
ATOM   3227  HA  MET A 205      33.450   9.370 -12.104  1.00 12.49           H  
ATOM   3228 1HB  MET A 205      35.328  10.183  -9.869  1.00 17.51           H  
ATOM   3229 2HB  MET A 205      35.713   8.964 -11.054  1.00 17.51           H  
ATOM   3230 1HG  MET A 205      35.412  10.657 -12.860  1.00 17.51           H  
ATOM   3231 2HG  MET A 205      35.247  11.880 -11.611  1.00 17.51           H  
ATOM   3232 1HE  MET A 205      38.876  12.066 -10.066  1.00 17.51           H  
ATOM   3233 2HE  MET A 205      37.304  12.880 -10.200  1.00 17.51           H  
ATOM   3234 3HE  MET A 205      37.426  11.316  -9.396  1.00 17.51           H  
ATOM   3235  N   LEU A 206      33.117   8.333  -8.988  1.00 10.09           N  
ATOM   3236  CA  LEU A 206      32.761   7.181  -8.169  1.00 10.08           C  
ATOM   3237  C   LEU A 206      31.461   6.555  -8.662  1.00 10.06           C  
ATOM   3238  O   LEU A 206      31.405   5.341  -8.895  1.00 10.09           O  
ATOM   3239  CB  LEU A 206      32.630   7.651  -6.705  1.00 14.11           C  
ATOM   3240  CG  LEU A 206      32.124   6.679  -5.629  1.00 14.11           C  
ATOM   3241  CD1 LEU A 206      33.016   5.472  -5.488  1.00 14.11           C  
ATOM   3242  CD2 LEU A 206      32.083   7.470  -4.324  1.00 14.11           C  
ATOM   3243  H   LEU A 206      33.255   9.241  -8.532  1.00 12.11           H  
ATOM   3244  HA  LEU A 206      33.546   6.444  -8.249  1.00 12.10           H  
ATOM   3245 1HB  LEU A 206      33.590   8.037  -6.385  1.00 16.93           H  
ATOM   3246 2HB  LEU A 206      31.946   8.477  -6.697  1.00 16.93           H  
ATOM   3247  HG  LEU A 206      31.124   6.324  -5.890  1.00 16.93           H  
ATOM   3248 1HD1 LEU A 206      32.609   4.827  -4.713  1.00 16.93           H  
ATOM   3249 2HD1 LEU A 206      33.051   4.932  -6.429  1.00 16.93           H  
ATOM   3250 3HD1 LEU A 206      34.007   5.781  -5.209  1.00 16.93           H  
ATOM   3251 1HD2 LEU A 206      31.731   6.861  -3.524  1.00 16.93           H  
ATOM   3252 2HD2 LEU A 206      33.089   7.824  -4.082  1.00 16.93           H  
ATOM   3253 3HD2 LEU A 206      31.420   8.326  -4.445  1.00 16.93           H  
ATOM   3254  N   PHE A 207      30.435   7.394  -8.843  1.00 10.21           N  
ATOM   3255  CA  PHE A 207      29.157   6.937  -9.346  1.00 10.45           C  
ATOM   3256  C   PHE A 207      29.259   6.336 -10.728  1.00 10.43           C  
ATOM   3257  O   PHE A 207      28.746   5.234 -10.955  1.00 10.54           O  
ATOM   3258  CB  PHE A 207      28.139   8.083  -9.385  1.00 14.54           C  
ATOM   3259  CG  PHE A 207      26.895   7.697 -10.120  1.00 14.54           C  
ATOM   3260  CD1 PHE A 207      25.987   6.830  -9.569  1.00 14.54           C  
ATOM   3261  CD2 PHE A 207      26.645   8.200 -11.385  1.00 14.54           C  
ATOM   3262  CE1 PHE A 207      24.868   6.450 -10.241  1.00 14.54           C  
ATOM   3263  CE2 PHE A 207      25.514   7.829 -12.069  1.00 14.54           C  
ATOM   3264  CZ  PHE A 207      24.621   6.945 -11.493  1.00 14.54           C  
ATOM   3265  H   PHE A 207      30.559   8.380  -8.613  1.00 12.25           H  
ATOM   3266  HA  PHE A 207      28.781   6.175  -8.679  1.00 12.54           H  
ATOM   3267 1HB  PHE A 207      27.871   8.376  -8.369  1.00 17.45           H  
ATOM   3268 2HB  PHE A 207      28.581   8.949  -9.873  1.00 17.45           H  
ATOM   3269  HD1 PHE A 207      26.173   6.442  -8.602  1.00 17.45           H  
ATOM   3270  HD2 PHE A 207      27.360   8.894 -11.840  1.00 17.45           H  
ATOM   3271  HE1 PHE A 207      24.173   5.749  -9.778  1.00 17.45           H  
ATOM   3272  HE2 PHE A 207      25.323   8.223 -13.065  1.00 17.45           H  
ATOM   3273  HZ  PHE A 207      23.727   6.641 -12.032  1.00 17.45           H  
ATOM   3274  N   GLY A 208      29.906   7.050 -11.653  1.00 10.47           N  
ATOM   3275  CA  GLY A 208      30.036   6.631 -13.032  1.00 10.71           C  
ATOM   3276  C   GLY A 208      30.731   5.285 -13.142  1.00 10.53           C  
ATOM   3277  O   GLY A 208      30.292   4.428 -13.918  1.00 10.78           O  
ATOM   3278  H   GLY A 208      30.307   7.947 -11.389  1.00 12.56           H  
ATOM   3279 1HA  GLY A 208      29.049   6.581 -13.489  1.00 12.85           H  
ATOM   3280 2HA  GLY A 208      30.605   7.384 -13.573  1.00 12.85           H  
ATOM   3281  N   LEU A 209      31.780   5.064 -12.334  1.00 10.29           N  
ATOM   3282  CA  LEU A 209      32.480   3.796 -12.357  1.00 10.34           C  
ATOM   3283  C   LEU A 209      31.545   2.671 -12.050  1.00 10.27           C  
ATOM   3284  O   LEU A 209      31.491   1.676 -12.777  1.00 10.47           O  
ATOM   3285  CB  LEU A 209      33.525   3.710 -11.250  1.00 14.46           C  
ATOM   3286  CG  LEU A 209      34.303   2.343 -11.135  1.00 14.46           C  
ATOM   3287  CD1 LEU A 209      35.232   2.174 -12.356  1.00 14.46           C  
ATOM   3288  CD2 LEU A 209      35.002   2.266  -9.793  1.00 14.46           C  
ATOM   3289  H   LEU A 209      32.135   5.819 -11.737  1.00 12.35           H  
ATOM   3290  HA  LEU A 209      32.913   3.653 -13.344  1.00 12.41           H  
ATOM   3291 1HB  LEU A 209      34.238   4.500 -11.416  1.00 17.35           H  
ATOM   3292 2HB  LEU A 209      33.039   3.899 -10.291  1.00 17.35           H  
ATOM   3293  HG  LEU A 209      33.593   1.517 -11.162  1.00 17.35           H  
ATOM   3294 1HD1 LEU A 209      35.756   1.236 -12.281  1.00 17.35           H  
ATOM   3295 2HD1 LEU A 209      34.652   2.185 -13.276  1.00 17.35           H  
ATOM   3296 3HD1 LEU A 209      35.958   2.980 -12.382  1.00 17.35           H  
ATOM   3297 1HD2 LEU A 209      35.505   1.301  -9.696  1.00 17.35           H  
ATOM   3298 2HD2 LEU A 209      35.719   3.054  -9.694  1.00 17.35           H  
ATOM   3299 3HD2 LEU A 209      34.258   2.363  -9.009  1.00 17.35           H  
ATOM   3300  N   TRP A 210      30.814   2.811 -10.948  1.00 10.14           N  
ATOM   3301  CA  TRP A 210      29.970   1.722 -10.559  1.00 10.28           C  
ATOM   3302  C   TRP A 210      28.757   1.609 -11.460  1.00 10.54           C  
ATOM   3303  O   TRP A 210      28.316   0.511 -11.755  1.00 10.71           O  
ATOM   3304  CB  TRP A 210      29.577   1.837  -9.103  1.00 14.34           C  
ATOM   3305  CG  TRP A 210      30.763   1.740  -8.168  1.00 14.34           C  
ATOM   3306  CD1 TRP A 210      31.152   2.693  -7.286  1.00 14.34           C  
ATOM   3307  CD2 TRP A 210      31.743   0.674  -8.045  1.00 14.34           C  
ATOM   3308  NE1 TRP A 210      32.253   2.280  -6.591  1.00 14.34           N  
ATOM   3309  CE2 TRP A 210      32.635   1.064  -7.041  1.00 14.34           C  
ATOM   3310  CE3 TRP A 210      31.938  -0.563  -8.687  1.00 14.34           C  
ATOM   3311  CZ2 TRP A 210      33.683   0.277  -6.657  1.00 14.34           C  
ATOM   3312  CZ3 TRP A 210      32.997  -1.337  -8.294  1.00 14.34           C  
ATOM   3313  CH2 TRP A 210      33.848  -0.935  -7.306  1.00 14.34           C  
ATOM   3314  H   TRP A 210      30.896   3.658 -10.370  1.00 12.17           H  
ATOM   3315  HA  TRP A 210      30.541   0.809 -10.674  1.00 12.34           H  
ATOM   3316 1HB  TRP A 210      29.095   2.805  -8.941  1.00 17.21           H  
ATOM   3317 2HB  TRP A 210      28.859   1.060  -8.847  1.00 17.21           H  
ATOM   3318  HD1 TRP A 210      30.642   3.645  -7.129  1.00 17.21           H  
ATOM   3319  HE1 TRP A 210      32.701   2.814  -5.860  1.00 17.21           H  
ATOM   3320  HE3 TRP A 210      31.278  -0.910  -9.468  1.00 17.21           H  
ATOM   3321  HZ2 TRP A 210      34.362   0.579  -5.875  1.00 17.21           H  
ATOM   3322  HZ3 TRP A 210      33.137  -2.281  -8.780  1.00 17.21           H  
ATOM   3323  HH2 TRP A 210      34.674  -1.585  -7.020  1.00 17.21           H  
ATOM   3324  N   SER A 211      28.257   2.709 -12.002  1.00 10.72           N  
ATOM   3325  CA  SER A 211      27.125   2.588 -12.898  1.00 11.18           C  
ATOM   3326  C   SER A 211      27.539   1.679 -14.061  1.00 11.30           C  
ATOM   3327  O   SER A 211      26.788   0.784 -14.468  1.00 11.59           O  
ATOM   3328  CB  SER A 211      26.711   3.955 -13.405  1.00 15.47           C  
ATOM   3329  OG  SER A 211      25.616   3.867 -14.275  1.00 15.47           O  
ATOM   3330  H   SER A 211      28.617   3.630 -11.755  1.00 12.86           H  
ATOM   3331  HA  SER A 211      26.293   2.133 -12.363  1.00 13.42           H  
ATOM   3332 1HB  SER A 211      26.461   4.596 -12.557  1.00 18.56           H  
ATOM   3333 2HB  SER A 211      27.552   4.415 -13.918  1.00 18.56           H  
ATOM   3334  HG  SER A 211      25.446   4.762 -14.569  1.00 18.56           H  
ATOM   3335  N   ALA A 212      28.741   1.934 -14.611  1.00 11.23           N  
ATOM   3336  CA  ALA A 212      29.310   1.153 -15.703  1.00 11.57           C  
ATOM   3337  C   ALA A 212      29.684  -0.301 -15.348  1.00 11.48           C  
ATOM   3338  O   ALA A 212      29.448  -1.208 -16.153  1.00 11.86           O  
ATOM   3339  CB  ALA A 212      30.561   1.854 -16.206  1.00 16.06           C  
ATOM   3340  H   ALA A 212      29.279   2.730 -14.253  1.00 13.48           H  
ATOM   3341  HA  ALA A 212      28.570   1.121 -16.499  1.00 13.88           H  
ATOM   3342 1HB  ALA A 212      30.967   1.309 -17.054  1.00 19.27           H  
ATOM   3343 2HB  ALA A 212      30.308   2.870 -16.508  1.00 19.27           H  
ATOM   3344 3HB  ALA A 212      31.301   1.889 -15.404  1.00 19.27           H  
ATOM   3345  N   LEU A 213      30.266  -0.542 -14.162  1.00 11.09           N  
ATOM   3346  CA  LEU A 213      30.728  -1.893 -13.824  1.00 11.17           C  
ATOM   3347  C   LEU A 213      29.801  -2.732 -12.934  1.00 11.17           C  
ATOM   3348  O   LEU A 213      29.826  -3.962 -12.990  1.00 11.43           O  
ATOM   3349  CB  LEU A 213      32.054  -1.832 -13.054  1.00 15.61           C  
ATOM   3350  CG  LEU A 213      33.277  -1.145 -13.676  1.00 15.61           C  
ATOM   3351  CD1 LEU A 213      34.408  -1.263 -12.664  1.00 15.61           C  
ATOM   3352  CD2 LEU A 213      33.664  -1.775 -14.982  1.00 15.61           C  
ATOM   3353  H   LEU A 213      30.478   0.243 -13.539  1.00 13.31           H  
ATOM   3354  HA  LEU A 213      30.866  -2.440 -14.752  1.00 13.40           H  
ATOM   3355 1HB  LEU A 213      31.862  -1.341 -12.098  1.00 18.73           H  
ATOM   3356 2HB  LEU A 213      32.355  -2.841 -12.860  1.00 18.73           H  
ATOM   3357  HG  LEU A 213      33.064  -0.086 -13.837  1.00 18.73           H  
ATOM   3358 1HD1 LEU A 213      35.295  -0.790 -13.051  1.00 18.73           H  
ATOM   3359 2HD1 LEU A 213      34.120  -0.794 -11.723  1.00 18.73           H  
ATOM   3360 3HD1 LEU A 213      34.618  -2.315 -12.498  1.00 18.73           H  
ATOM   3361 1HD2 LEU A 213      34.545  -1.278 -15.379  1.00 18.73           H  
ATOM   3362 2HD2 LEU A 213      33.883  -2.801 -14.813  1.00 18.73           H  
ATOM   3363 3HD2 LEU A 213      32.850  -1.684 -15.699  1.00 18.73           H  
ATOM   3364  N   ALA A 214      29.032  -2.069 -12.084  1.00 11.02           N  
ATOM   3365  CA  ALA A 214      28.198  -2.642 -11.040  1.00 11.22           C  
ATOM   3366  C   ALA A 214      26.879  -1.900 -10.999  1.00 11.55           C  
ATOM   3367  O   ALA A 214      26.584  -1.211 -10.022  1.00 11.68           O  
ATOM   3368  CB  ALA A 214      28.860  -2.509  -9.685  1.00 15.64           C  
ATOM   3369  H   ALA A 214      29.007  -1.062 -12.143  1.00 13.22           H  
ATOM   3370  HA  ALA A 214      28.014  -3.690 -11.273  1.00 13.46           H  
ATOM   3371 1HB  ALA A 214      28.209  -2.940  -8.957  1.00 18.77           H  
ATOM   3372 2HB  ALA A 214      29.794  -3.008  -9.657  1.00 18.77           H  
ATOM   3373 3HB  ALA A 214      29.012  -1.457  -9.467  1.00 18.77           H  
ATOM   3374  N   SER A 215      26.102  -2.000 -12.071  1.00 11.81           N  
ATOM   3375  CA  SER A 215      24.915  -1.170 -12.245  1.00 12.34           C  
ATOM   3376  C   SER A 215      23.878  -1.325 -11.143  1.00 12.29           C  
ATOM   3377  O   SER A 215      23.139  -0.383 -10.843  1.00 12.55           O  
ATOM   3378  CB  SER A 215      24.265  -1.502 -13.569  1.00 17.06           C  
ATOM   3379  OG  SER A 215      23.757  -2.814 -13.559  1.00 17.06           O  
ATOM   3380  H   SER A 215      26.374  -2.621 -12.822  1.00 14.17           H  
ATOM   3381  HA  SER A 215      25.243  -0.129 -12.273  1.00 14.81           H  
ATOM   3382 1HB  SER A 215      23.461  -0.795 -13.766  1.00 20.47           H  
ATOM   3383 2HB  SER A 215      25.001  -1.393 -14.369  1.00 20.47           H  
ATOM   3384  HG  SER A 215      23.345  -2.942 -14.420  1.00 20.47           H  
ATOM   3385  N   THR A 216      23.881  -2.457 -10.444  1.00 12.10           N  
ATOM   3386  CA  THR A 216      22.915  -2.699  -9.385  1.00 12.22           C  
ATOM   3387  C   THR A 216      23.229  -1.870  -8.139  1.00 11.82           C  
ATOM   3388  O   THR A 216      22.408  -1.760  -7.225  1.00 11.81           O  
ATOM   3389  CB  THR A 216      22.876  -4.197  -9.019  1.00 17.06           C  
ATOM   3390  OG1 THR A 216      24.162  -4.613  -8.559  1.00 17.06           O  
ATOM   3391  CG2 THR A 216      22.513  -5.020 -10.244  1.00 17.06           C  
ATOM   3392  H   THR A 216      24.516  -3.201 -10.692  1.00 14.52           H  
ATOM   3393  HA  THR A 216      21.928  -2.410  -9.748  1.00 14.66           H  
ATOM   3394  HB  THR A 216      22.140  -4.359  -8.231  1.00 20.47           H  
ATOM   3395  HG1 THR A 216      24.076  -5.465  -8.114  1.00 20.47           H  
ATOM   3396 1HG2 THR A 216      22.489  -6.076  -9.977  1.00 20.47           H  
ATOM   3397 2HG2 THR A 216      21.532  -4.713 -10.605  1.00 20.47           H  
ATOM   3398 3HG2 THR A 216      23.250  -4.863 -11.027  1.00 20.47           H  
ATOM   3399  N   TRP A 217      24.417  -1.267  -8.107  1.00 11.61           N  
ATOM   3400  CA  TRP A 217      24.862  -0.457  -6.988  1.00 11.41           C  
ATOM   3401  C   TRP A 217      24.551   1.009  -7.233  1.00 11.24           C  
ATOM   3402  O   TRP A 217      24.785   1.867  -6.367  1.00 11.05           O  
ATOM   3403  CB  TRP A 217      26.365  -0.547  -6.832  1.00 16.06           C  
ATOM   3404  CG  TRP A 217      26.909  -1.886  -6.579  1.00 16.06           C  
ATOM   3405  CD1 TRP A 217      26.271  -3.094  -6.516  1.00 16.06           C  
ATOM   3406  CD2 TRP A 217      28.282  -2.152  -6.321  1.00 16.06           C  
ATOM   3407  NE1 TRP A 217      27.167  -4.064  -6.253  1.00 16.06           N  
ATOM   3408  CE2 TRP A 217      28.404  -3.504  -6.134  1.00 16.06           C  
ATOM   3409  CE3 TRP A 217      29.395  -1.360  -6.226  1.00 16.06           C  
ATOM   3410  CZ2 TRP A 217      29.588  -4.072  -5.864  1.00 16.06           C  
ATOM   3411  CZ3 TRP A 217      30.574  -1.939  -5.937  1.00 16.06           C  
ATOM   3412  CH2 TRP A 217      30.672  -3.254  -5.766  1.00 16.06           C  
ATOM   3413  H   TRP A 217      25.056  -1.378  -8.901  1.00 13.93           H  
ATOM   3414  HA  TRP A 217      24.360  -0.790  -6.081  1.00 13.69           H  
ATOM   3415 1HB  TRP A 217      26.836  -0.164  -7.736  1.00 19.27           H  
ATOM   3416 2HB  TRP A 217      26.668   0.092  -6.017  1.00 19.27           H  
ATOM   3417  HD1 TRP A 217      25.213  -3.265  -6.641  1.00 19.27           H  
ATOM   3418  HE1 TRP A 217      26.959  -5.058  -6.121  1.00 19.27           H  
ATOM   3419  HE3 TRP A 217      29.331  -0.301  -6.375  1.00 19.27           H  
ATOM   3420  HZ2 TRP A 217      29.681  -5.129  -5.720  1.00 19.27           H  
ATOM   3421  HZ3 TRP A 217      31.441  -1.309  -5.848  1.00 19.27           H  
ATOM   3422  HH2 TRP A 217      31.634  -3.675  -5.550  1.00 19.27           H  
ATOM   3423  N   ALA A 218      23.993   1.306  -8.407  1.00 11.44           N  
ATOM   3424  CA  ALA A 218      23.707   2.672  -8.770  1.00 11.51           C  
ATOM   3425  C   ALA A 218      22.762   3.344  -7.789  1.00 11.51           C  
ATOM   3426  O   ALA A 218      22.900   4.528  -7.552  1.00 11.44           O  
ATOM   3427  CB  ALA A 218      23.125   2.728 -10.167  1.00 16.09           C  
ATOM   3428  H   ALA A 218      23.779   0.570  -9.089  1.00 13.73           H  
ATOM   3429  HA  ALA A 218      24.646   3.225  -8.764  1.00 13.81           H  
ATOM   3430 1HB  ALA A 218      22.944   3.762 -10.451  1.00 19.31           H  
ATOM   3431 2HB  ALA A 218      23.830   2.274 -10.870  1.00 19.31           H  
ATOM   3432 3HB  ALA A 218      22.187   2.174 -10.189  1.00 19.31           H  
ATOM   3433  N   TRP A 219      21.801   2.640  -7.180  1.00 11.70           N  
ATOM   3434  CA  TRP A 219      20.886   3.366  -6.290  1.00 11.90           C  
ATOM   3435  C   TRP A 219      21.630   4.079  -5.165  1.00 11.52           C  
ATOM   3436  O   TRP A 219      21.468   5.290  -4.988  1.00 11.50           O  
ATOM   3437  CB  TRP A 219      19.834   2.438  -5.683  1.00 16.58           C  
ATOM   3438  CG  TRP A 219      18.825   3.161  -4.807  1.00 16.58           C  
ATOM   3439  CD1 TRP A 219      18.012   4.172  -5.217  1.00 16.58           C  
ATOM   3440  CD2 TRP A 219      18.480   2.918  -3.413  1.00 16.58           C  
ATOM   3441  NE1 TRP A 219      17.201   4.579  -4.189  1.00 16.58           N  
ATOM   3442  CE2 TRP A 219      17.465   3.825  -3.083  1.00 16.58           C  
ATOM   3443  CE3 TRP A 219      18.931   2.019  -2.441  1.00 16.58           C  
ATOM   3444  CZ2 TRP A 219      16.889   3.860  -1.824  1.00 16.58           C  
ATOM   3445  CZ3 TRP A 219      18.348   2.060  -1.176  1.00 16.58           C  
ATOM   3446  CH2 TRP A 219      17.355   2.959  -0.881  1.00 16.58           C  
ATOM   3447  H   TRP A 219      21.690   1.652  -7.370  1.00 14.04           H  
ATOM   3448  HA  TRP A 219      20.371   4.120  -6.883  1.00 14.28           H  
ATOM   3449 1HB  TRP A 219      19.299   1.924  -6.473  1.00 19.90           H  
ATOM   3450 2HB  TRP A 219      20.330   1.683  -5.078  1.00 19.90           H  
ATOM   3451  HD1 TRP A 219      18.007   4.593  -6.220  1.00 19.90           H  
ATOM   3452  HE1 TRP A 219      16.516   5.304  -4.236  1.00 19.90           H  
ATOM   3453  HE3 TRP A 219      19.716   1.301  -2.666  1.00 19.90           H  
ATOM   3454  HZ2 TRP A 219      16.098   4.562  -1.560  1.00 19.90           H  
ATOM   3455  HZ3 TRP A 219      18.700   1.355  -0.422  1.00 19.90           H  
ATOM   3456  HH2 TRP A 219      16.922   2.965   0.117  1.00 19.90           H  
ATOM   3457  N   TYR A 220      22.463   3.349  -4.414  1.00 11.35           N  
ATOM   3458  CA  TYR A 220      23.224   4.001  -3.356  1.00 11.19           C  
ATOM   3459  C   TYR A 220      24.154   5.079  -3.893  1.00 10.81           C  
ATOM   3460  O   TYR A 220      24.255   6.166  -3.314  1.00 10.73           O  
ATOM   3461  CB  TYR A 220      24.061   3.055  -2.495  1.00 15.73           C  
ATOM   3462  CG  TYR A 220      24.847   3.895  -1.465  1.00 15.73           C  
ATOM   3463  CD1 TYR A 220      24.205   4.379  -0.323  1.00 15.73           C  
ATOM   3464  CD2 TYR A 220      26.181   4.223  -1.691  1.00 15.73           C  
ATOM   3465  CE1 TYR A 220      24.893   5.184   0.575  1.00 15.73           C  
ATOM   3466  CE2 TYR A 220      26.854   5.032  -0.797  1.00 15.73           C  
ATOM   3467  CZ  TYR A 220      26.225   5.512   0.321  1.00 15.73           C  
ATOM   3468  OH  TYR A 220      26.926   6.332   1.188  1.00 15.73           O  
ATOM   3469  H   TYR A 220      22.557   2.358  -4.580  1.00 13.62           H  
ATOM   3470  HA  TYR A 220      22.511   4.492  -2.696  1.00 13.43           H  
ATOM   3471 1HB  TYR A 220      23.419   2.347  -1.966  1.00 18.88           H  
ATOM   3472 2HB  TYR A 220      24.768   2.494  -3.114  1.00 18.88           H  
ATOM   3473  HD1 TYR A 220      23.161   4.136  -0.145  1.00 18.88           H  
ATOM   3474  HD2 TYR A 220      26.686   3.855  -2.581  1.00 18.88           H  
ATOM   3475  HE1 TYR A 220      24.388   5.568   1.461  1.00 18.88           H  
ATOM   3476  HE2 TYR A 220      27.886   5.298  -0.976  1.00 18.88           H  
ATOM   3477  HH  TYR A 220      26.421   6.466   1.998  1.00 18.88           H  
ATOM   3478  N   TRP A 221      24.921   4.777  -4.938  1.00 10.73           N  
ATOM   3479  CA  TRP A 221      25.879   5.782  -5.357  1.00 10.59           C  
ATOM   3480  C   TRP A 221      25.180   7.025  -5.942  1.00 10.60           C  
ATOM   3481  O   TRP A 221      25.657   8.154  -5.747  1.00 10.43           O  
ATOM   3482  CB  TRP A 221      26.892   5.189  -6.328  1.00 14.88           C  
ATOM   3483  CG  TRP A 221      27.778   4.118  -5.716  1.00 14.88           C  
ATOM   3484  CD1 TRP A 221      27.836   2.827  -6.114  1.00 14.88           C  
ATOM   3485  CD2 TRP A 221      28.694   4.214  -4.588  1.00 14.88           C  
ATOM   3486  NE1 TRP A 221      28.727   2.130  -5.332  1.00 14.88           N  
ATOM   3487  CE2 TRP A 221      29.247   2.944  -4.407  1.00 14.88           C  
ATOM   3488  CE3 TRP A 221      29.077   5.242  -3.733  1.00 14.88           C  
ATOM   3489  CZ2 TRP A 221      30.166   2.675  -3.417  1.00 14.88           C  
ATOM   3490  CZ3 TRP A 221      29.990   4.958  -2.728  1.00 14.88           C  
ATOM   3491  CH2 TRP A 221      30.520   3.710  -2.580  1.00 14.88           C  
ATOM   3492  H   TRP A 221      24.840   3.871  -5.419  1.00 12.88           H  
ATOM   3493  HA  TRP A 221      26.426   6.101  -4.474  1.00 12.71           H  
ATOM   3494 1HB  TRP A 221      26.359   4.732  -7.162  1.00 17.86           H  
ATOM   3495 2HB  TRP A 221      27.524   5.975  -6.715  1.00 17.86           H  
ATOM   3496  HD1 TRP A 221      27.269   2.401  -6.942  1.00 17.86           H  
ATOM   3497  HE1 TRP A 221      28.986   1.165  -5.419  1.00 17.86           H  
ATOM   3498  HE3 TRP A 221      28.668   6.242  -3.839  1.00 17.86           H  
ATOM   3499  HZ2 TRP A 221      30.599   1.682  -3.285  1.00 17.86           H  
ATOM   3500  HZ3 TRP A 221      30.276   5.763  -2.056  1.00 17.86           H  
ATOM   3501  HH2 TRP A 221      31.237   3.525  -1.782  1.00 17.86           H  
ATOM   3502  N   ALA A 222      24.050   6.823  -6.650  1.00 10.93           N  
ATOM   3503  CA  ALA A 222      23.265   7.919  -7.209  1.00 11.19           C  
ATOM   3504  C   ALA A 222      22.770   8.773  -6.071  1.00 11.04           C  
ATOM   3505  O   ALA A 222      22.831   9.997  -6.146  1.00 11.07           O  
ATOM   3506  CB  ALA A 222      22.079   7.408  -8.004  1.00 15.56           C  
ATOM   3507  H   ALA A 222      23.726   5.879  -6.812  1.00 13.12           H  
ATOM   3508  HA  ALA A 222      23.909   8.519  -7.850  1.00 13.43           H  
ATOM   3509 1HB  ALA A 222      21.514   8.253  -8.394  1.00 18.67           H  
ATOM   3510 2HB  ALA A 222      22.413   6.793  -8.822  1.00 18.67           H  
ATOM   3511 3HB  ALA A 222      21.441   6.812  -7.348  1.00 18.67           H  
ATOM   3512  N   PHE A 223      22.336   8.122  -4.984  1.00 11.03           N  
ATOM   3513  CA  PHE A 223      21.934   8.801  -3.772  1.00 11.11           C  
ATOM   3514  C   PHE A 223      23.031   9.651  -3.222  1.00 10.71           C  
ATOM   3515  O   PHE A 223      22.842  10.823  -2.950  1.00 10.75           O  
ATOM   3516  CB  PHE A 223      21.490   7.811  -2.709  1.00 15.53           C  
ATOM   3517  CG  PHE A 223      21.491   8.368  -1.331  1.00 15.53           C  
ATOM   3518  CD1 PHE A 223      20.530   9.234  -0.845  1.00 15.53           C  
ATOM   3519  CD2 PHE A 223      22.526   7.964  -0.477  1.00 15.53           C  
ATOM   3520  CE1 PHE A 223      20.620   9.671   0.463  1.00 15.53           C  
ATOM   3521  CE2 PHE A 223      22.597   8.404   0.803  1.00 15.53           C  
ATOM   3522  CZ  PHE A 223      21.647   9.249   1.267  1.00 15.53           C  
ATOM   3523  H   PHE A 223      22.241   7.103  -5.012  1.00 13.24           H  
ATOM   3524  HA  PHE A 223      21.100   9.440  -4.009  1.00 13.33           H  
ATOM   3525 1HB  PHE A 223      20.488   7.459  -2.936  1.00 18.64           H  
ATOM   3526 2HB  PHE A 223      22.118   6.955  -2.722  1.00 18.64           H  
ATOM   3527  HD1 PHE A 223      19.709   9.559  -1.482  1.00 18.64           H  
ATOM   3528  HD2 PHE A 223      23.289   7.278  -0.861  1.00 18.64           H  
ATOM   3529  HE1 PHE A 223      19.881  10.340   0.871  1.00 18.64           H  
ATOM   3530  HE2 PHE A 223      23.412   8.080   1.460  1.00 18.64           H  
ATOM   3531  HZ  PHE A 223      21.704   9.586   2.280  1.00 18.64           H  
ATOM   3532  N   LEU A 224      24.217   9.111  -3.058  1.00 10.47           N  
ATOM   3533  CA  LEU A 224      25.245   9.929  -2.452  1.00 10.31           C  
ATOM   3534  C   LEU A 224      25.455  11.232  -3.248  1.00 10.16           C  
ATOM   3535  O   LEU A 224      25.497  12.327  -2.674  1.00 10.13           O  
ATOM   3536  CB  LEU A 224      26.546   9.110  -2.365  1.00 14.50           C  
ATOM   3537  CG  LEU A 224      27.797   9.782  -1.731  1.00 14.50           C  
ATOM   3538  CD1 LEU A 224      27.514  10.138  -0.261  1.00 14.50           C  
ATOM   3539  CD2 LEU A 224      28.975   8.806  -1.841  1.00 14.50           C  
ATOM   3540  H   LEU A 224      24.369   8.122  -3.286  1.00 12.56           H  
ATOM   3541  HA  LEU A 224      24.909  10.185  -1.450  1.00 12.37           H  
ATOM   3542 1HB  LEU A 224      26.330   8.204  -1.796  1.00 17.40           H  
ATOM   3543 2HB  LEU A 224      26.813   8.803  -3.379  1.00 17.40           H  
ATOM   3544  HG  LEU A 224      28.039  10.710  -2.262  1.00 17.40           H  
ATOM   3545 1HD1 LEU A 224      28.400  10.600   0.174  1.00 17.40           H  
ATOM   3546 2HD1 LEU A 224      26.689  10.837  -0.204  1.00 17.40           H  
ATOM   3547 3HD1 LEU A 224      27.265   9.232   0.295  1.00 17.40           H  
ATOM   3548 1HD2 LEU A 224      29.863   9.256  -1.399  1.00 17.40           H  
ATOM   3549 2HD2 LEU A 224      28.732   7.884  -1.309  1.00 17.40           H  
ATOM   3550 3HD2 LEU A 224      29.163   8.583  -2.890  1.00 17.40           H  
ATOM   3551  N   LEU A 225      25.539  11.115  -4.576  1.00 10.23           N  
ATOM   3552  CA  LEU A 225      25.805  12.269  -5.429  1.00 10.34           C  
ATOM   3553  C   LEU A 225      24.587  13.233  -5.490  1.00 10.44           C  
ATOM   3554  O   LEU A 225      24.721  14.443  -5.262  1.00 10.45           O  
ATOM   3555  CB  LEU A 225      26.164  11.708  -6.827  1.00 14.43           C  
ATOM   3556  CG  LEU A 225      26.553  12.667  -7.974  1.00 14.43           C  
ATOM   3557  CD1 LEU A 225      27.831  13.423  -7.614  1.00 14.43           C  
ATOM   3558  CD2 LEU A 225      26.787  11.844  -9.238  1.00 14.43           C  
ATOM   3559  H   LEU A 225      25.465  10.178  -4.991  1.00 12.28           H  
ATOM   3560  HA  LEU A 225      26.656  12.804  -5.011  1.00 12.41           H  
ATOM   3561 1HB  LEU A 225      26.987  11.006  -6.700  1.00 17.32           H  
ATOM   3562 2HB  LEU A 225      25.301  11.131  -7.174  1.00 17.32           H  
ATOM   3563  HG  LEU A 225      25.756  13.385  -8.141  1.00 17.32           H  
ATOM   3564 1HD1 LEU A 225      28.114  14.082  -8.430  1.00 17.32           H  
ATOM   3565 2HD1 LEU A 225      27.689  14.009  -6.713  1.00 17.32           H  
ATOM   3566 3HD1 LEU A 225      28.609  12.705  -7.458  1.00 17.32           H  
ATOM   3567 1HD2 LEU A 225      27.062  12.510 -10.048  1.00 17.32           H  
ATOM   3568 2HD2 LEU A 225      27.587  11.129  -9.059  1.00 17.32           H  
ATOM   3569 3HD2 LEU A 225      25.877  11.304  -9.501  1.00 17.32           H  
ATOM   3570  N   ALA A 226      23.400  12.689  -5.793  1.00 10.67           N  
ATOM   3571  CA  ALA A 226      22.150  13.448  -5.879  1.00 10.99           C  
ATOM   3572  C   ALA A 226      21.768  14.075  -4.547  1.00 10.78           C  
ATOM   3573  O   ALA A 226      21.218  15.180  -4.518  1.00 10.92           O  
ATOM   3574  CB  ALA A 226      21.030  12.559  -6.349  1.00 15.26           C  
ATOM   3575  H   ALA A 226      23.349  11.690  -5.978  1.00 12.80           H  
ATOM   3576  HA  ALA A 226      22.291  14.248  -6.602  1.00 13.19           H  
ATOM   3577 1HB  ALA A 226      20.108  13.134  -6.433  1.00 18.31           H  
ATOM   3578 2HB  ALA A 226      21.277  12.125  -7.313  1.00 18.31           H  
ATOM   3579 3HB  ALA A 226      20.903  11.771  -5.632  1.00 18.31           H  
ATOM   3580  N   SER A 227      22.049  13.373  -3.448  1.00 10.59           N  
ATOM   3581  CA  SER A 227      21.745  13.877  -2.133  1.00 10.61           C  
ATOM   3582  C   SER A 227      22.515  15.150  -1.954  1.00 10.29           C  
ATOM   3583  O   SER A 227      21.955  16.164  -1.594  1.00 10.38           O  
ATOM   3584  CB  SER A 227      22.127  12.883  -1.056  1.00 14.85           C  
ATOM   3585  OG  SER A 227      21.843  13.379   0.212  1.00 14.85           O  
ATOM   3586  H   SER A 227      22.473  12.455  -3.509  1.00 12.71           H  
ATOM   3587  HA  SER A 227      20.679  14.090  -2.067  1.00 12.73           H  
ATOM   3588 1HB  SER A 227      21.578  11.966  -1.212  1.00 17.82           H  
ATOM   3589 2HB  SER A 227      23.189  12.645  -1.131  1.00 17.82           H  
ATOM   3590  HG  SER A 227      22.131  12.705   0.827  1.00 17.82           H  
ATOM   3591  N   TRP A 228      23.795  15.168  -2.306  1.00 10.07           N  
ATOM   3592  CA  TRP A 228      24.530  16.415  -2.168  1.00  9.99           C  
ATOM   3593  C   TRP A 228      23.902  17.538  -2.988  1.00 10.01           C  
ATOM   3594  O   TRP A 228      23.771  18.673  -2.511  1.00 10.02           O  
ATOM   3595  CB  TRP A 228      25.947  16.253  -2.608  1.00 14.02           C  
ATOM   3596  CG  TRP A 228      26.723  15.280  -1.852  1.00 14.02           C  
ATOM   3597  CD1 TRP A 228      26.433  14.570  -0.708  1.00 14.02           C  
ATOM   3598  CD2 TRP A 228      28.005  14.907  -2.237  1.00 14.02           C  
ATOM   3599  NE1 TRP A 228      27.485  13.775  -0.391  1.00 14.02           N  
ATOM   3600  CE2 TRP A 228      28.459  13.970  -1.314  1.00 14.02           C  
ATOM   3601  CE3 TRP A 228      28.806  15.282  -3.285  1.00 14.02           C  
ATOM   3602  CZ2 TRP A 228      29.688  13.417  -1.419  1.00 14.02           C  
ATOM   3603  CZ3 TRP A 228      30.004  14.747  -3.382  1.00 14.02           C  
ATOM   3604  CH2 TRP A 228      30.449  13.840  -2.474  1.00 14.02           C  
ATOM   3605  H   TRP A 228      24.263  14.295  -2.582  1.00 12.08           H  
ATOM   3606  HA  TRP A 228      24.508  16.717  -1.147  1.00 11.99           H  
ATOM   3607 1HB  TRP A 228      25.950  15.914  -3.625  1.00 16.82           H  
ATOM   3608 2HB  TRP A 228      26.453  17.212  -2.578  1.00 16.82           H  
ATOM   3609  HD1 TRP A 228      25.509  14.614  -0.148  1.00 16.82           H  
ATOM   3610  HE1 TRP A 228      27.549  13.134   0.387  1.00 16.82           H  
ATOM   3611  HE3 TRP A 228      28.466  16.004  -4.016  1.00 16.82           H  
ATOM   3612  HZ2 TRP A 228      30.072  12.683  -0.712  1.00 16.82           H  
ATOM   3613  HZ3 TRP A 228      30.623  15.052  -4.218  1.00 16.82           H  
ATOM   3614  HH2 TRP A 228      31.427  13.450  -2.604  1.00 16.82           H  
ATOM   3615  N   ALA A 229      23.448  17.227  -4.208  1.00 10.18           N  
ATOM   3616  CA  ALA A 229      22.830  18.251  -5.060  1.00 10.40           C  
ATOM   3617  C   ALA A 229      21.645  18.904  -4.351  1.00 10.40           C  
ATOM   3618  O   ALA A 229      21.414  20.116  -4.486  1.00 10.46           O  
ATOM   3619  CB  ALA A 229      22.352  17.661  -6.367  1.00 14.47           C  
ATOM   3620  H   ALA A 229      23.616  16.276  -4.564  1.00 12.22           H  
ATOM   3621  HA  ALA A 229      23.570  19.009  -5.272  1.00 12.48           H  
ATOM   3622 1HB  ALA A 229      21.920  18.446  -6.983  1.00 17.36           H  
ATOM   3623 2HB  ALA A 229      23.172  17.222  -6.880  1.00 17.36           H  
ATOM   3624 3HB  ALA A 229      21.603  16.906  -6.175  1.00 17.36           H  
ATOM   3625  N   ALA A 230      20.932  18.105  -3.550  1.00 10.49           N  
ATOM   3626  CA  ALA A 230      19.763  18.533  -2.791  1.00 10.73           C  
ATOM   3627  C   ALA A 230      20.052  19.679  -1.837  1.00 10.50           C  
ATOM   3628  O   ALA A 230      19.142  20.422  -1.462  1.00 10.67           O  
ATOM   3629  CB  ALA A 230      19.214  17.390  -1.958  1.00 14.93           C  
ATOM   3630  H   ALA A 230      21.178  17.104  -3.520  1.00 12.59           H  
ATOM   3631  HA  ALA A 230      19.018  18.862  -3.513  1.00 12.88           H  
ATOM   3632 1HB  ALA A 230      18.368  17.734  -1.476  1.00 17.92           H  
ATOM   3633 2HB  ALA A 230      18.970  16.539  -2.573  1.00 17.92           H  
ATOM   3634 3HB  ALA A 230      19.919  17.094  -1.222  1.00 17.92           H  
ATOM   3635  N   PHE A 231      21.304  19.796  -1.410  1.00 10.27           N  
ATOM   3636  CA  PHE A 231      21.705  20.809  -0.458  1.00 10.31           C  
ATOM   3637  C   PHE A 231      22.483  21.916  -1.188  1.00 10.16           C  
ATOM   3638  O   PHE A 231      22.321  23.105  -0.878  1.00 10.29           O  
ATOM   3639  CB  PHE A 231      22.572  20.140   0.591  1.00 14.42           C  
ATOM   3640  CG  PHE A 231      21.865  18.992   1.356  1.00 14.42           C  
ATOM   3641  CD1 PHE A 231      22.045  17.721   0.928  1.00 14.42           C  
ATOM   3642  CD2 PHE A 231      21.083  19.165   2.467  1.00 14.42           C  
ATOM   3643  CE1 PHE A 231      21.497  16.653   1.554  1.00 14.42           C  
ATOM   3644  CE2 PHE A 231      20.526  18.086   3.102  1.00 14.42           C  
ATOM   3645  CZ  PHE A 231      20.737  16.835   2.641  1.00 14.42           C  
ATOM   3646  H   PHE A 231      22.019  19.175  -1.794  1.00 12.32           H  
ATOM   3647  HA  PHE A 231      20.818  21.235   0.007  1.00 12.37           H  
ATOM   3648 1HB  PHE A 231      23.440  19.722   0.086  1.00 17.30           H  
ATOM   3649 2HB  PHE A 231      22.943  20.860   1.297  1.00 17.30           H  
ATOM   3650  HD1 PHE A 231      22.659  17.570   0.059  1.00 17.30           H  
ATOM   3651  HD2 PHE A 231      20.911  20.137   2.845  1.00 17.30           H  
ATOM   3652  HE1 PHE A 231      21.680  15.652   1.170  1.00 17.30           H  
ATOM   3653  HE2 PHE A 231      19.927  18.221   3.967  1.00 17.30           H  
ATOM   3654  HZ  PHE A 231      20.303  15.980   3.141  1.00 17.30           H  
ATOM   3655  N   LEU A 232      23.233  21.542  -2.242  1.00 10.06           N  
ATOM   3656  CA  LEU A 232      24.055  22.492  -3.008  1.00 10.17           C  
ATOM   3657  C   LEU A 232      23.162  23.572  -3.601  1.00 10.20           C  
ATOM   3658  O   LEU A 232      23.530  24.757  -3.630  1.00 10.33           O  
ATOM   3659  CB  LEU A 232      24.845  21.754  -4.105  1.00 14.20           C  
ATOM   3660  CG  LEU A 232      26.025  20.809  -3.619  1.00 14.20           C  
ATOM   3661  CD1 LEU A 232      26.552  19.959  -4.786  1.00 14.20           C  
ATOM   3662  CD2 LEU A 232      27.150  21.652  -3.103  1.00 14.20           C  
ATOM   3663  H   LEU A 232      23.299  20.548  -2.465  1.00 12.07           H  
ATOM   3664  HA  LEU A 232      24.753  22.969  -2.349  1.00 12.20           H  
ATOM   3665 1HB  LEU A 232      24.148  21.156  -4.673  1.00 17.04           H  
ATOM   3666 2HB  LEU A 232      25.275  22.497  -4.774  1.00 17.04           H  
ATOM   3667  HG  LEU A 232      25.673  20.151  -2.835  1.00 17.04           H  
ATOM   3668 1HD1 LEU A 232      27.366  19.328  -4.433  1.00 17.04           H  
ATOM   3669 2HD1 LEU A 232      25.770  19.330  -5.181  1.00 17.04           H  
ATOM   3670 3HD1 LEU A 232      26.922  20.609  -5.579  1.00 17.04           H  
ATOM   3671 1HD2 LEU A 232      27.956  21.028  -2.797  1.00 17.04           H  
ATOM   3672 2HD2 LEU A 232      27.476  22.277  -3.904  1.00 17.04           H  
ATOM   3673 3HD2 LEU A 232      26.841  22.261  -2.264  1.00 17.04           H  
ATOM   3674  N   ILE A 233      21.969  23.161  -4.020  1.00 10.24           N  
ATOM   3675  CA  ILE A 233      20.978  24.079  -4.536  1.00 10.46           C  
ATOM   3676  C   ILE A 233      20.523  25.100  -3.490  1.00 10.45           C  
ATOM   3677  O   ILE A 233      20.192  26.229  -3.853  1.00 10.59           O  
ATOM   3678  CB  ILE A 233      19.762  23.313  -5.113  1.00 14.56           C  
ATOM   3679  CG1 ILE A 233      18.803  24.267  -5.920  1.00 14.56           C  
ATOM   3680  CG2 ILE A 233      18.983  22.604  -3.995  1.00 14.56           C  
ATOM   3681  CD1 ILE A 233      19.393  24.906  -7.166  1.00 14.56           C  
ATOM   3682  H   ILE A 233      21.774  22.154  -4.005  1.00 12.29           H  
ATOM   3683  HA  ILE A 233      21.452  24.624  -5.346  1.00 12.55           H  
ATOM   3684  HB  ILE A 233      20.133  22.553  -5.802  1.00 17.47           H  
ATOM   3685 1HG1 ILE A 233      17.938  23.683  -6.227  1.00 17.47           H  
ATOM   3686 2HG1 ILE A 233      18.461  25.061  -5.267  1.00 17.47           H  
ATOM   3687 1HG2 ILE A 233      18.167  22.033  -4.431  1.00 17.47           H  
ATOM   3688 2HG2 ILE A 233      19.650  21.929  -3.477  1.00 17.47           H  
ATOM   3689 3HG2 ILE A 233      18.571  23.313  -3.291  1.00 17.47           H  
ATOM   3690 1HD1 ILE A 233      18.632  25.525  -7.644  1.00 17.47           H  
ATOM   3691 2HD1 ILE A 233      20.235  25.531  -6.907  1.00 17.47           H  
ATOM   3692 3HD1 ILE A 233      19.714  24.130  -7.858  1.00 17.47           H  
ATOM   3693  N   VAL A 234      20.474  24.732  -2.197  1.00 10.43           N  
ATOM   3694  CA  VAL A 234      19.996  25.680  -1.216  1.00 10.67           C  
ATOM   3695  C   VAL A 234      21.001  26.797  -1.154  1.00 10.66           C  
ATOM   3696  O   VAL A 234      20.613  27.954  -1.035  1.00 10.91           O  
ATOM   3697  CB  VAL A 234      19.742  25.079   0.175  1.00 14.85           C  
ATOM   3698  CG1 VAL A 234      19.350  26.251   1.154  1.00 14.85           C  
ATOM   3699  CG2 VAL A 234      18.639  24.019   0.088  1.00 14.85           C  
ATOM   3700  H   VAL A 234      20.807  23.823  -1.887  1.00 12.52           H  
ATOM   3701  HA  VAL A 234      19.051  26.090  -1.563  1.00 12.80           H  
ATOM   3702  HB  VAL A 234      20.654  24.610   0.545  1.00 17.82           H  
ATOM   3703 1HG1 VAL A 234      19.135  25.895   2.145  1.00 17.82           H  
ATOM   3704 2HG1 VAL A 234      20.154  26.964   1.211  1.00 17.82           H  
ATOM   3705 3HG1 VAL A 234      18.455  26.744   0.775  1.00 17.82           H  
ATOM   3706 1HG2 VAL A 234      18.456  23.595   1.079  1.00 17.82           H  
ATOM   3707 2HG2 VAL A 234      17.726  24.479  -0.283  1.00 17.82           H  
ATOM   3708 3HG2 VAL A 234      18.949  23.224  -0.594  1.00 17.82           H  
ATOM   3709  N   CYS A 235      22.296  26.464  -1.175  1.00 10.52           N  
ATOM   3710  CA  CYS A 235      23.282  27.541  -1.177  1.00 10.75           C  
ATOM   3711  C   CYS A 235      23.062  28.480  -2.341  1.00 10.82           C  
ATOM   3712  O   CYS A 235      23.000  29.689  -2.149  1.00 11.13           O  
ATOM   3713  CB  CYS A 235      24.709  27.082  -1.291  1.00 14.96           C  
ATOM   3714  SG  CYS A 235      25.829  28.470  -1.440  1.00 14.96           S  
ATOM   3715  H   CYS A 235      22.542  25.467  -1.207  1.00 12.62           H  
ATOM   3716  HA  CYS A 235      23.183  28.100  -0.247  1.00 12.90           H  
ATOM   3717 1HB  CYS A 235      24.992  26.547  -0.414  1.00 17.95           H  
ATOM   3718 2HB  CYS A 235      24.825  26.435  -2.148  1.00 17.95           H  
ATOM   3719  HG  CYS A 235      25.631  28.978  -0.193  1.00 17.95           H  
ATOM   3720  N   LEU A 236      22.888  27.947  -3.552  1.00 10.67           N  
ATOM   3721  CA  LEU A 236      22.706  28.849  -4.687  1.00 10.93           C  
ATOM   3722  C   LEU A 236      21.529  29.791  -4.439  1.00 11.05           C  
ATOM   3723  O   LEU A 236      21.623  31.002  -4.696  1.00 11.35           O  
ATOM   3724  CB  LEU A 236      22.491  28.050  -5.980  1.00 15.21           C  
ATOM   3725  CG  LEU A 236      22.312  28.864  -7.292  1.00 15.21           C  
ATOM   3726  CD1 LEU A 236      23.574  29.709  -7.578  1.00 15.21           C  
ATOM   3727  CD2 LEU A 236      22.048  27.888  -8.434  1.00 15.21           C  
ATOM   3728  H   LEU A 236      22.936  26.928  -3.674  1.00 12.80           H  
ATOM   3729  HA  LEU A 236      23.600  29.456  -4.776  1.00 13.12           H  
ATOM   3730 1HB  LEU A 236      23.329  27.373  -6.114  1.00 18.25           H  
ATOM   3731 2HB  LEU A 236      21.592  27.444  -5.848  1.00 18.25           H  
ATOM   3732  HG  LEU A 236      21.465  29.543  -7.193  1.00 18.25           H  
ATOM   3733 1HD1 LEU A 236      23.435  30.263  -8.498  1.00 18.25           H  
ATOM   3734 2HD1 LEU A 236      23.752  30.415  -6.772  1.00 18.25           H  
ATOM   3735 3HD1 LEU A 236      24.436  29.055  -7.683  1.00 18.25           H  
ATOM   3736 1HD2 LEU A 236      21.911  28.434  -9.361  1.00 18.25           H  
ATOM   3737 2HD2 LEU A 236      22.893  27.208  -8.538  1.00 18.25           H  
ATOM   3738 3HD2 LEU A 236      21.148  27.319  -8.219  1.00 18.25           H  
ATOM   3739  N   ILE A 237      20.435  29.240  -3.903  1.00 10.96           N  
ATOM   3740  CA  ILE A 237      19.261  30.040  -3.609  1.00 11.24           C  
ATOM   3741  C   ILE A 237      19.586  31.089  -2.546  1.00 11.43           C  
ATOM   3742  O   ILE A 237      19.230  32.257  -2.728  1.00 11.75           O  
ATOM   3743  CB  ILE A 237      18.102  29.139  -3.118  1.00 15.62           C  
ATOM   3744  CG1 ILE A 237      17.615  28.245  -4.308  1.00 15.62           C  
ATOM   3745  CG2 ILE A 237      16.950  30.017  -2.545  1.00 15.62           C  
ATOM   3746  CD1 ILE A 237      16.707  27.078  -3.909  1.00 15.62           C  
ATOM   3747  H   ILE A 237      20.416  28.227  -3.748  1.00 13.15           H  
ATOM   3748  HA  ILE A 237      18.951  30.550  -4.513  1.00 13.49           H  
ATOM   3749  HB  ILE A 237      18.466  28.474  -2.341  1.00 18.74           H  
ATOM   3750 1HG1 ILE A 237      17.078  28.871  -5.012  1.00 18.74           H  
ATOM   3751 2HG1 ILE A 237      18.488  27.833  -4.813  1.00 18.74           H  
ATOM   3752 1HG2 ILE A 237      16.142  29.383  -2.198  1.00 18.74           H  
ATOM   3753 2HG2 ILE A 237      17.301  30.615  -1.704  1.00 18.74           H  
ATOM   3754 3HG2 ILE A 237      16.578  30.684  -3.324  1.00 18.74           H  
ATOM   3755 1HD1 ILE A 237      16.431  26.519  -4.803  1.00 18.74           H  
ATOM   3756 2HD1 ILE A 237      17.244  26.420  -3.225  1.00 18.74           H  
ATOM   3757 3HD1 ILE A 237      15.807  27.443  -3.428  1.00 18.74           H  
ATOM   3758  N   LEU A 238      20.244  30.693  -1.451  1.00 11.36           N  
ATOM   3759  CA  LEU A 238      20.590  31.621  -0.387  1.00 11.74           C  
ATOM   3760  C   LEU A 238      21.540  32.704  -0.832  1.00 11.96           C  
ATOM   3761  O   LEU A 238      21.381  33.843  -0.428  1.00 12.39           O  
ATOM   3762  CB  LEU A 238      21.179  30.909   0.828  1.00 16.29           C  
ATOM   3763  CG  LEU A 238      20.206  30.056   1.666  1.00 16.29           C  
ATOM   3764  CD1 LEU A 238      20.993  29.288   2.681  1.00 16.29           C  
ATOM   3765  CD2 LEU A 238      19.193  30.954   2.393  1.00 16.29           C  
ATOM   3766  H   LEU A 238      20.490  29.708  -1.359  1.00 13.63           H  
ATOM   3767  HA  LEU A 238      19.680  32.098  -0.073  1.00 14.09           H  
ATOM   3768 1HB  LEU A 238      21.975  30.250   0.475  1.00 19.55           H  
ATOM   3769 2HB  LEU A 238      21.620  31.655   1.483  1.00 19.55           H  
ATOM   3770  HG  LEU A 238      19.683  29.356   1.018  1.00 19.55           H  
ATOM   3771 1HD1 LEU A 238      20.310  28.684   3.275  1.00 19.55           H  
ATOM   3772 2HD1 LEU A 238      21.719  28.642   2.188  1.00 19.55           H  
ATOM   3773 3HD1 LEU A 238      21.509  29.986   3.324  1.00 19.55           H  
ATOM   3774 1HD2 LEU A 238      18.534  30.327   2.991  1.00 19.55           H  
ATOM   3775 2HD2 LEU A 238      19.730  31.644   3.044  1.00 19.55           H  
ATOM   3776 3HD2 LEU A 238      18.589  31.519   1.696  1.00 19.55           H  
ATOM   3777  N   VAL A 239      22.512  32.408  -1.681  1.00 11.79           N  
ATOM   3778  CA  VAL A 239      23.389  33.486  -2.104  1.00 12.19           C  
ATOM   3779  C   VAL A 239      22.567  34.514  -2.881  1.00 12.38           C  
ATOM   3780  O   VAL A 239      22.690  35.718  -2.634  1.00 12.85           O  
ATOM   3781  CB  VAL A 239      24.581  32.969  -2.948  1.00 16.91           C  
ATOM   3782  CG1 VAL A 239      25.367  34.154  -3.561  1.00 16.91           C  
ATOM   3783  CG2 VAL A 239      25.527  32.163  -2.044  1.00 16.91           C  
ATOM   3784  H   VAL A 239      22.649  31.441  -1.981  1.00 14.15           H  
ATOM   3785  HA  VAL A 239      23.798  33.968  -1.218  1.00 14.63           H  
ATOM   3786  HB  VAL A 239      24.205  32.334  -3.757  1.00 20.29           H  
ATOM   3787 1HG1 VAL A 239      26.206  33.772  -4.140  1.00 20.29           H  
ATOM   3788 2HG1 VAL A 239      24.723  34.739  -4.211  1.00 20.29           H  
ATOM   3789 3HG1 VAL A 239      25.745  34.795  -2.763  1.00 20.29           H  
ATOM   3790 1HG2 VAL A 239      26.366  31.794  -2.617  1.00 20.29           H  
ATOM   3791 2HG2 VAL A 239      25.893  32.805  -1.259  1.00 20.29           H  
ATOM   3792 3HG2 VAL A 239      24.988  31.329  -1.607  1.00 20.29           H  
ATOM   3793  N   ARG A 240      21.731  34.049  -3.817  1.00 12.13           N  
ATOM   3794  CA  ARG A 240      20.909  34.954  -4.615  1.00 12.44           C  
ATOM   3795  C   ARG A 240      19.923  35.757  -3.753  1.00 12.69           C  
ATOM   3796  O   ARG A 240      19.669  36.936  -4.014  1.00 13.12           O  
ATOM   3797  CB  ARG A 240      20.156  34.155  -5.664  1.00 17.30           C  
ATOM   3798  CG  ARG A 240      21.035  33.602  -6.787  1.00 17.30           C  
ATOM   3799  CD  ARG A 240      20.272  32.732  -7.713  1.00 17.30           C  
ATOM   3800  NE  ARG A 240      21.101  32.244  -8.805  1.00 17.30           N  
ATOM   3801  CZ  ARG A 240      20.718  31.338  -9.731  1.00 17.30           C  
ATOM   3802  NH1 ARG A 240      19.512  30.809  -9.690  1.00 17.30           N  
ATOM   3803  NH2 ARG A 240      21.563  30.982 -10.687  1.00 17.30           N  
ATOM   3804  H   ARG A 240      21.681  33.037  -3.979  1.00 14.56           H  
ATOM   3805  HA  ARG A 240      21.572  35.654  -5.122  1.00 14.93           H  
ATOM   3806 1HB  ARG A 240      19.672  33.304  -5.182  1.00 20.76           H  
ATOM   3807 2HB  ARG A 240      19.376  34.771  -6.107  1.00 20.76           H  
ATOM   3808 1HG  ARG A 240      21.460  34.427  -7.356  1.00 20.76           H  
ATOM   3809 2HG  ARG A 240      21.842  33.008  -6.354  1.00 20.76           H  
ATOM   3810 1HD  ARG A 240      19.899  31.870  -7.153  1.00 20.76           H  
ATOM   3811 2HD  ARG A 240      19.437  33.290  -8.133  1.00 20.76           H  
ATOM   3812  HE  ARG A 240      22.038  32.619  -8.878  1.00 20.76           H  
ATOM   3813 1HH1 ARG A 240      18.865  31.076  -8.965  1.00 20.76           H  
ATOM   3814 2HH1 ARG A 240      19.231  30.132 -10.386  1.00 20.76           H  
ATOM   3815 1HH2 ARG A 240      22.488  31.389 -10.722  1.00 20.76           H  
ATOM   3816 2HH2 ARG A 240      21.285  30.307 -11.384  1.00 20.76           H  
ATOM   3817  N   PHE A 241      19.339  35.089  -2.758  1.00 12.56           N  
ATOM   3818  CA  PHE A 241      18.413  35.660  -1.790  1.00 12.96           C  
ATOM   3819  C   PHE A 241      19.069  36.712  -0.899  1.00 13.36           C  
ATOM   3820  O   PHE A 241      18.664  37.877  -0.893  1.00 13.81           O  
ATOM   3821  CB  PHE A 241      17.860  34.500  -0.958  1.00 17.99           C  
ATOM   3822  CG  PHE A 241      17.061  34.814   0.247  1.00 17.99           C  
ATOM   3823  CD1 PHE A 241      15.763  35.268   0.175  1.00 17.99           C  
ATOM   3824  CD2 PHE A 241      17.631  34.607   1.498  1.00 17.99           C  
ATOM   3825  CE1 PHE A 241      15.056  35.523   1.336  1.00 17.99           C  
ATOM   3826  CE2 PHE A 241      16.939  34.857   2.642  1.00 17.99           C  
ATOM   3827  CZ  PHE A 241      15.649  35.316   2.569  1.00 17.99           C  
ATOM   3828  H   PHE A 241      19.551  34.094  -2.664  1.00 15.07           H  
ATOM   3829  HA  PHE A 241      17.598  36.131  -2.336  1.00 15.55           H  
ATOM   3830 1HB  PHE A 241      17.264  33.855  -1.602  1.00 21.59           H  
ATOM   3831 2HB  PHE A 241      18.687  33.923  -0.641  1.00 21.59           H  
ATOM   3832  HD1 PHE A 241      15.299  35.429  -0.797  1.00 21.59           H  
ATOM   3833  HD2 PHE A 241      18.647  34.240   1.559  1.00 21.59           H  
ATOM   3834  HE1 PHE A 241      14.033  35.890   1.282  1.00 21.59           H  
ATOM   3835  HE2 PHE A 241      17.408  34.695   3.612  1.00 21.59           H  
ATOM   3836  HZ  PHE A 241      15.096  35.521   3.482  1.00 21.59           H  
ATOM   3837  N   LEU A 242      20.143  36.311  -0.215  1.00 13.32           N  
ATOM   3838  CA  LEU A 242      20.871  37.134   0.738  1.00 13.89           C  
ATOM   3839  C   LEU A 242      21.465  38.349   0.058  1.00 14.21           C  
ATOM   3840  O   LEU A 242      21.534  39.424   0.644  1.00 14.80           O  
ATOM   3841  CB  LEU A 242      21.983  36.303   1.402  1.00 19.22           C  
ATOM   3842  CG  LEU A 242      21.521  35.136   2.353  1.00 19.22           C  
ATOM   3843  CD1 LEU A 242      22.742  34.300   2.731  1.00 19.22           C  
ATOM   3844  CD2 LEU A 242      20.829  35.695   3.601  1.00 19.22           C  
ATOM   3845  H   LEU A 242      20.449  35.352  -0.319  1.00 15.98           H  
ATOM   3846  HA  LEU A 242      20.166  37.481   1.489  1.00 16.67           H  
ATOM   3847 1HB  LEU A 242      22.594  35.861   0.611  1.00 23.06           H  
ATOM   3848 2HB  LEU A 242      22.615  36.976   1.981  1.00 23.06           H  
ATOM   3849  HG  LEU A 242      20.831  34.497   1.833  1.00 23.06           H  
ATOM   3850 1HD1 LEU A 242      22.432  33.475   3.375  1.00 23.06           H  
ATOM   3851 2HD1 LEU A 242      23.201  33.898   1.825  1.00 23.06           H  
ATOM   3852 3HD1 LEU A 242      23.466  34.921   3.261  1.00 23.06           H  
ATOM   3853 1HD2 LEU A 242      20.519  34.868   4.242  1.00 23.06           H  
ATOM   3854 2HD2 LEU A 242      21.523  36.331   4.143  1.00 23.06           H  
ATOM   3855 3HD2 LEU A 242      19.945  36.273   3.325  1.00 23.06           H  
ATOM   3856  N   ARG A 243      21.846  38.213  -1.209  1.00 13.94           N  
ATOM   3857  CA  ARG A 243      22.397  39.310  -1.987  1.00 14.37           C  
ATOM   3858  C   ARG A 243      21.488  40.548  -1.995  1.00 14.55           C  
ATOM   3859  O   ARG A 243      21.970  41.655  -2.237  1.00 15.02           O  
ATOM   3860  CB  ARG A 243      22.654  38.843  -3.414  1.00 19.94           C  
ATOM   3861  CG  ARG A 243      23.224  39.871  -4.382  1.00 19.94           C  
ATOM   3862  CD  ARG A 243      23.535  39.250  -5.706  1.00 19.94           C  
ATOM   3863  NE  ARG A 243      24.627  38.256  -5.622  1.00 19.94           N  
ATOM   3864  CZ  ARG A 243      24.872  37.263  -6.493  1.00 19.94           C  
ATOM   3865  NH1 ARG A 243      24.120  37.058  -7.567  1.00 19.94           N  
ATOM   3866  NH2 ARG A 243      25.910  36.504  -6.229  1.00 19.94           N  
ATOM   3867  H   ARG A 243      21.813  37.293  -1.662  1.00 16.73           H  
ATOM   3868  HA  ARG A 243      23.352  39.588  -1.542  1.00 17.24           H  
ATOM   3869 1HB  ARG A 243      23.349  38.009  -3.388  1.00 23.93           H  
ATOM   3870 2HB  ARG A 243      21.726  38.472  -3.839  1.00 23.93           H  
ATOM   3871 1HG  ARG A 243      22.475  40.640  -4.561  1.00 23.93           H  
ATOM   3872 2HG  ARG A 243      24.109  40.334  -3.982  1.00 23.93           H  
ATOM   3873 1HD  ARG A 243      22.640  38.749  -6.068  1.00 23.93           H  
ATOM   3874 2HD  ARG A 243      23.833  40.028  -6.410  1.00 23.93           H  
ATOM   3875  HE  ARG A 243      25.298  38.308  -4.844  1.00 23.93           H  
ATOM   3876 1HH1 ARG A 243      23.332  37.656  -7.758  1.00 23.93           H  
ATOM   3877 2HH1 ARG A 243      24.341  36.304  -8.202  1.00 23.93           H  
ATOM   3878 1HH2 ARG A 243      26.451  36.732  -5.378  1.00 23.93           H  
ATOM   3879 2HH2 ARG A 243      26.168  35.740  -6.833  1.00 23.93           H  
ATOM   3880  N   GLN A 244      20.170  40.363  -1.823  1.00 14.29           N  
ATOM   3881  CA  GLN A 244      19.220  41.472  -1.844  1.00 14.56           C  
ATOM   3882  C   GLN A 244      18.841  42.003  -0.451  1.00 14.78           C  
ATOM   3883  O   GLN A 244      18.029  42.928  -0.344  1.00 15.21           O  
ATOM   3884  CB  GLN A 244      17.947  41.038  -2.572  1.00 20.28           C  
ATOM   3885  CG  GLN A 244      18.163  40.647  -4.021  1.00 20.28           C  
ATOM   3886  CD  GLN A 244      18.688  41.799  -4.839  1.00 20.28           C  
ATOM   3887  OE1 GLN A 244      18.110  42.887  -4.821  1.00 20.28           O  
ATOM   3888  NE2 GLN A 244      19.774  41.582  -5.557  1.00 20.28           N  
ATOM   3889  H   GLN A 244      19.809  39.425  -1.609  1.00 17.15           H  
ATOM   3890  HA  GLN A 244      19.676  42.296  -2.391  1.00 17.47           H  
ATOM   3891 1HB  GLN A 244      17.525  40.173  -2.052  1.00 24.34           H  
ATOM   3892 2HB  GLN A 244      17.210  41.838  -2.533  1.00 24.34           H  
ATOM   3893 1HG  GLN A 244      18.889  39.831  -4.061  1.00 24.34           H  
ATOM   3894 2HG  GLN A 244      17.215  40.324  -4.446  1.00 24.34           H  
ATOM   3895 1HE2 GLN A 244      20.160  42.319  -6.115  1.00 24.34           H  
ATOM   3896 2HE2 GLN A 244      20.210  40.683  -5.543  1.00 24.34           H  
ATOM   3897  N   ASP A 245      19.380  41.398   0.605  1.00 14.61           N  
ATOM   3898  CA  ASP A 245      19.057  41.753   1.982  1.00 14.97           C  
ATOM   3899  C   ASP A 245      20.085  42.695   2.619  1.00 15.13           C  
ATOM   3900  O   ASP A 245      21.071  43.054   1.986  1.00 15.05           O  
ATOM   3901  CB  ASP A 245      18.997  40.453   2.799  1.00 20.81           C  
ATOM   3902  CG  ASP A 245      17.788  39.612   2.567  1.00 20.81           C  
ATOM   3903  OD1 ASP A 245      16.715  40.147   2.410  1.00 20.81           O  
ATOM   3904  OD2 ASP A 245      17.939  38.427   2.577  1.00 20.81           O  
ATOM   3905  H   ASP A 245      20.076  40.663   0.455  1.00 17.53           H  
ATOM   3906  HA  ASP A 245      18.078  42.224   1.968  1.00 17.96           H  
ATOM   3907 1HB  ASP A 245      19.848  39.846   2.496  1.00 24.97           H  
ATOM   3908 2HB  ASP A 245      19.120  40.609   3.834  1.00 24.97           H  
ATOM   3909  N   PRO A 246      19.871  43.137   3.885  1.00 15.51           N  
ATOM   3910  CA  PRO A 246      20.824  43.844   4.740  1.00 15.87           C  
ATOM   3911  C   PRO A 246      22.092  43.034   5.066  1.00 16.10           C  
ATOM   3912  O   PRO A 246      23.073  43.586   5.563  1.00 16.34           O  
ATOM   3913  CB  PRO A 246      20.005  44.136   6.003  1.00 23.81           C  
ATOM   3914  CG  PRO A 246      18.562  44.156   5.545  1.00 23.81           C  
ATOM   3915  CD  PRO A 246      18.475  43.120   4.463  1.00 23.81           C  
ATOM   3916  HA  PRO A 246      21.103  44.785   4.240  1.00 19.04           H  
ATOM   3917 1HB  PRO A 246      20.201  43.357   6.757  1.00 28.57           H  
ATOM   3918 2HB  PRO A 246      20.325  45.092   6.441  1.00 28.57           H  
ATOM   3919 1HG  PRO A 246      17.894  43.936   6.393  1.00 28.57           H  
ATOM   3920 2HG  PRO A 246      18.296  45.163   5.188  1.00 28.57           H  
ATOM   3921 1HD  PRO A 246      18.206  42.172   4.933  1.00 28.57           H  
ATOM   3922 2HD  PRO A 246      17.725  43.445   3.729  1.00 28.57           H  
ATOM   3923  N   TYR A 247      22.033  41.718   4.864  1.00 16.18           N  
ATOM   3924  CA  TYR A 247      23.138  40.825   5.162  1.00 16.56           C  
ATOM   3925  C   TYR A 247      24.339  41.086   4.248  1.00 16.71           C  
ATOM   3926  O   TYR A 247      24.155  41.493   3.102  1.00 16.73           O  
ATOM   3927  CB  TYR A 247      22.710  39.366   4.971  1.00 23.04           C  
ATOM   3928  CG  TYR A 247      21.763  38.853   6.010  1.00 23.04           C  
ATOM   3929  CD1 TYR A 247      20.446  38.610   5.684  1.00 23.04           C  
ATOM   3930  CD2 TYR A 247      22.210  38.624   7.297  1.00 23.04           C  
ATOM   3931  CE1 TYR A 247      19.572  38.139   6.631  1.00 23.04           C  
ATOM   3932  CE2 TYR A 247      21.337  38.151   8.252  1.00 23.04           C  
ATOM   3933  CZ  TYR A 247      20.021  37.908   7.922  1.00 23.04           C  
ATOM   3934  OH  TYR A 247      19.151  37.434   8.876  1.00 23.04           O  
ATOM   3935  H   TYR A 247      21.210  41.312   4.453  1.00 19.42           H  
ATOM   3936  HA  TYR A 247      23.393  40.981   6.198  1.00 19.87           H  
ATOM   3937 1HB  TYR A 247      22.231  39.260   3.993  1.00 27.65           H  
ATOM   3938 2HB  TYR A 247      23.594  38.724   4.964  1.00 27.65           H  
ATOM   3939  HD1 TYR A 247      20.100  38.778   4.678  1.00 27.65           H  
ATOM   3940  HD2 TYR A 247      23.252  38.815   7.557  1.00 27.65           H  
ATOM   3941  HE1 TYR A 247      18.533  37.943   6.361  1.00 27.65           H  
ATOM   3942  HE2 TYR A 247      21.687  37.968   9.269  1.00 27.65           H  
ATOM   3943  HH  TYR A 247      18.279  37.323   8.488  1.00 27.65           H  
ATOM   3944  N   PRO A 248      25.582  40.897   4.730  1.00 16.97           N  
ATOM   3945  CA  PRO A 248      26.791  40.957   3.936  1.00 17.26           C  
ATOM   3946  C   PRO A 248      26.667  39.920   2.843  1.00 17.35           C  
ATOM   3947  O   PRO A 248      26.077  38.864   3.070  1.00 17.36           O  
ATOM   3948  CB  PRO A 248      27.885  40.564   4.937  1.00 25.88           C  
ATOM   3949  CG  PRO A 248      27.318  40.933   6.288  1.00 25.88           C  
ATOM   3950  CD  PRO A 248      25.825  40.675   6.176  1.00 25.88           C  
ATOM   3951  HA  PRO A 248      26.930  41.966   3.528  1.00 20.71           H  
ATOM   3952 1HB  PRO A 248      28.108  39.487   4.838  1.00 31.06           H  
ATOM   3953 2HB  PRO A 248      28.814  41.102   4.702  1.00 31.06           H  
ATOM   3954 1HG  PRO A 248      27.796  40.326   7.075  1.00 31.06           H  
ATOM   3955 2HG  PRO A 248      27.545  41.985   6.520  1.00 31.06           H  
ATOM   3956 1HD  PRO A 248      25.564  39.646   6.468  1.00 31.06           H  
ATOM   3957 2HD  PRO A 248      25.338  41.442   6.796  1.00 31.06           H  
ATOM   3958  N   HIS A 249      27.221  40.199   1.674  1.00 17.57           N  
ATOM   3959  CA  HIS A 249      27.139  39.230   0.596  1.00 17.82           C  
ATOM   3960  C   HIS A 249      27.780  37.917   0.999  1.00 17.98           C  
ATOM   3961  O   HIS A 249      28.868  37.901   1.576  1.00 18.40           O  
ATOM   3962  CB  HIS A 249      27.806  39.777  -0.666  1.00 24.85           C  
ATOM   3963  CG  HIS A 249      27.664  38.883  -1.833  1.00 24.85           C  
ATOM   3964  ND1 HIS A 249      28.492  37.811  -2.047  1.00 24.85           N  
ATOM   3965  CD2 HIS A 249      26.773  38.882  -2.831  1.00 24.85           C  
ATOM   3966  CE1 HIS A 249      28.115  37.185  -3.138  1.00 24.85           C  
ATOM   3967  NE2 HIS A 249      27.059  37.819  -3.644  1.00 24.85           N  
ATOM   3968  H   HIS A 249      27.690  41.080   1.532  1.00 21.08           H  
ATOM   3969  HA  HIS A 249      26.093  39.030   0.366  1.00 21.38           H  
ATOM   3970 1HB  HIS A 249      27.374  40.745  -0.918  1.00 29.82           H  
ATOM   3971 2HB  HIS A 249      28.868  39.928  -0.479  1.00 29.82           H  
ATOM   3972  HD1 HIS A 249      29.404  37.706  -1.642  1.00 29.82           H  
ATOM   3973  HD2 HIS A 249      25.946  39.531  -3.051  1.00 29.82           H  
ATOM   3974  HE1 HIS A 249      28.649  36.295  -3.472  1.00 29.82           H  
ATOM   3975  N   GLN A 250      27.102  36.819   0.677  1.00 17.77           N  
ATOM   3976  CA  GLN A 250      27.579  35.479   0.970  1.00 18.01           C  
ATOM   3977  C   GLN A 250      28.330  34.855  -0.208  1.00 18.30           C  
ATOM   3978  O   GLN A 250      27.762  34.775  -1.294  1.00 18.24           O  
ATOM   3979  CB  GLN A 250      26.381  34.593   1.334  1.00 25.12           C  
ATOM   3980  CG  GLN A 250      26.693  33.120   1.526  1.00 25.12           C  
ATOM   3981  CD  GLN A 250      27.562  32.820   2.702  1.00 25.12           C  
ATOM   3982  OE1 GLN A 250      27.257  33.130   3.857  1.00 25.12           O  
ATOM   3983  NE2 GLN A 250      28.691  32.204   2.407  1.00 25.12           N  
ATOM   3984  H   GLN A 250      26.214  36.934   0.209  1.00 21.32           H  
ATOM   3985  HA  GLN A 250      28.209  35.540   1.850  1.00 21.61           H  
ATOM   3986 1HB  GLN A 250      25.929  34.961   2.255  1.00 30.14           H  
ATOM   3987 2HB  GLN A 250      25.627  34.671   0.552  1.00 30.14           H  
ATOM   3988 1HG  GLN A 250      25.759  32.591   1.639  1.00 30.14           H  
ATOM   3989 2HG  GLN A 250      27.198  32.742   0.652  1.00 30.14           H  
ATOM   3990 1HE2 GLN A 250      29.342  31.963   3.130  1.00 30.14           H  
ATOM   3991 2HE2 GLN A 250      28.896  31.986   1.417  1.00 30.14           H  
ATOM   3992  N   PRO A 251      29.617  34.486  -0.070  1.00 18.73           N  
ATOM   3993  CA  PRO A 251      30.396  33.796  -1.078  1.00 19.04           C  
ATOM   3994  C   PRO A 251      29.754  32.464  -1.421  1.00 18.82           C  
ATOM   3995  O   PRO A 251      29.173  31.815  -0.540  1.00 18.66           O  
ATOM   3996  CB  PRO A 251      31.765  33.626  -0.411  1.00 28.57           C  
ATOM   3997  CG  PRO A 251      31.831  34.727   0.627  1.00 28.57           C  
ATOM   3998  CD  PRO A 251      30.415  34.900   1.117  1.00 28.57           C  
ATOM   3999  HA  PRO A 251      30.464  34.435  -1.977  1.00 22.85           H  
ATOM   4000 1HB  PRO A 251      31.843  32.616   0.025  1.00 34.28           H  
ATOM   4001 2HB  PRO A 251      32.561  33.700  -1.167  1.00 34.28           H  
ATOM   4002 1HG  PRO A 251      32.523  34.448   1.436  1.00 34.28           H  
ATOM   4003 2HG  PRO A 251      32.232  35.647   0.175  1.00 34.28           H  
ATOM   4004 1HD  PRO A 251      30.231  34.276   1.987  1.00 34.28           H  
ATOM   4005 2HD  PRO A 251      30.278  35.964   1.333  1.00 34.28           H  
ATOM   4006  N   PHE A 252      29.879  32.046  -2.671  1.00 18.95           N  
ATOM   4007  CA  PHE A 252      29.347  30.771  -3.111  1.00 18.92           C  
ATOM   4008  C   PHE A 252      30.444  29.717  -2.915  1.00 19.23           C  
ATOM   4009  O   PHE A 252      30.498  29.116  -1.834  1.00 19.37           O  
ATOM   4010  OXT PHE A 252      31.477  29.795  -3.598  1.00 28.38           O  
ATOM   4011  CB  PHE A 252      28.839  30.926  -4.560  1.00 25.56           C  
ATOM   4012  CG  PHE A 252      28.133  29.753  -5.187  1.00 25.56           C  
ATOM   4013  CD1 PHE A 252      26.911  29.327  -4.707  1.00 25.56           C  
ATOM   4014  CD2 PHE A 252      28.651  29.124  -6.296  1.00 25.56           C  
ATOM   4015  CE1 PHE A 252      26.250  28.285  -5.293  1.00 25.56           C  
ATOM   4016  CE2 PHE A 252      27.979  28.080  -6.898  1.00 25.56           C  
ATOM   4017  CZ  PHE A 252      26.775  27.658  -6.386  1.00 25.56           C  
ATOM   4018  H   PHE A 252      30.358  32.631  -3.343  1.00 22.74           H  
ATOM   4019  HA  PHE A 252      28.500  30.503  -2.479  1.00 22.70           H  
ATOM   4020 1HB  PHE A 252      28.151  31.769  -4.591  1.00 30.67           H  
ATOM   4021 2HB  PHE A 252      29.680  31.184  -5.206  1.00 30.67           H  
ATOM   4022  HD1 PHE A 252      26.477  29.825  -3.848  1.00 30.67           H  
ATOM   4023  HD2 PHE A 252      29.606  29.464  -6.701  1.00 30.67           H  
ATOM   4024  HE1 PHE A 252      25.312  27.950  -4.889  1.00 30.67           H  
ATOM   4025  HE2 PHE A 252      28.410  27.591  -7.776  1.00 30.67           H  
ATOM   4026  HZ  PHE A 252      26.240  26.829  -6.845  1.00 30.67           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 -1568.44 195.568 947.065 -94.6687 30.3691 53.308 559.044 -598.114 -1.50374 -10.4671 -438.479 -50.164 -188.68 -25.488 -16.7018 -25.2863 0 4.81079 20.9735 107.679 187.992 -52.9897 38.5091 73.2829 -15.0819 162.076 -705.384
GLU:NtermProteinFull_1 -1.16169 0.32166 0.92664 -0.30714 0.04836 0.41462 0.25305 -0.33204 -0 -0 0.12003 0.23671 0 0 0 0 0 0.00256 0.00904 0 2.87313 0 0 -2.7348 0 0.74931 1.41945
PRO_2 -2.03503 0.56981 1.83593 -0.13451 0.00163 0.09822 0.23941 -0.64728 -0 -0 -0.0653 0.18891 0 0 0 0 0 -0.0578 0.00893 0.19419 0 -1.06699 0 -2.4119 -0.22296 1.42017 -2.08457
PRO_3 -3.14193 0.45942 2.79275 -0.20649 0.01051 0.15224 0.62756 -1.08478 -0.01553 -0.14476 0.37789 -0.00791 0 0 0 0 0 0.005 0.00721 0.43227 0 -0.9673 0 -2.4119 -0.40434 0.87551 -2.6446
ALA_4 -2.18059 0.2202 1.18597 -0.0226 0 0 0.57355 -0.92836 -0.00731 -0.02187 0.01485 -0.37127 0 0 0 0 0 -0.06093 0 0 0 -0.34628 0 1.8394 -0.3817 0.24017 -0.24677
LEU_5 -5.8608 0.81121 1.47774 -0.4909 0.21695 0.13047 0.25368 -1.525 -0.00541 -0.01567 0.15799 0.01949 0 0 0 0 0 -0.03826 0.19581 2.13058 0 -0.28113 0 0.18072 -0.11027 0.18385 -2.56896
GLU_6 -5.06247 0.33869 5.28662 -0.19682 0.01541 0.25761 1.85215 -2.09868 -0.01618 -0.10977 -2.60544 -0.48298 0 0 0 -0.71097 0 -0.02339 0.0781 0 4.15816 0.34299 0 -2.7348 0.28142 0.39253 -1.03782
GLU_7 -2.61394 0.42833 4.47542 -0.41715 0.04017 0.79843 2.42594 -1.84603 -0.01633 -0.11246 -3.68632 -0.48826 0 0 0 -0.78149 0 -0.07737 0.07744 0 3.64419 -0.34191 0 -2.7348 -0.16055 0.37189 -1.01481
ASN_8 -3.32938 0.34294 2.43583 -0.19874 0.06647 0.32463 0.35034 -1.16198 -0 -0 -0.18142 -0.48515 0 0 0 0 0 -0.06598 6e-05 0 2.06382 -0.60437 0 -0.93687 -0.7214 0.2678 -1.83341
SER_9 -4.50063 0.31265 4.51759 -0.03825 0 0.06708 2.03457 -2.06187 -0.00887 -0.08789 -3.08127 -0.04807 0 0 -0.3907 0 0 0.00156 0.01516 0.23507 0 -0.34426 1.74632 -0.77834 -0.68958 0.29977 -2.79996
GLY_10 -3.21582 0.35669 2.65645 -0.00053 0 0 1.40503 -1.56168 -0.01392 -0.0788 -0.51058 -0.21369 0 0 0 0 0 0.01023 0 0 0 -0.33911 0 0.83697 -0.13553 0.37127 -0.433
SER_11 -3.29178 0.39726 2.41605 -0.02895 0.00077 0.04497 1.37787 -1.40795 -0 -0 -0.45663 -0.96309 0 0 -0.70477 0 0 -0.0877 0.00455 0.17327 0 -0.12712 0.60714 -0.77834 -0.17234 0.52572 -2.47108
ALA_12 -2.5885 0.2716 1.37499 -0.02735 0.00502 0 0.82741 -1.05702 -0 -0 0.08517 -0.42958 0 0 0 0 0 -0.02657 0 0 0 0.04798 0 1.8394 -0.66105 0.42422 0.08571
ALA_13 -4.83666 0.78265 4.13491 -0.02524 0.00023 0 2.95213 -2.44965 -0.01392 -0.0788 -1.12955 -0.25437 0 0 0 0 0 0.55555 0 0 0 0.15951 0 1.8394 -0.28833 0.87772 2.22559
PRO_14 -4.15257 0.49714 2.56842 -0.07004 0 0.04361 1.54685 -1.37708 -0 -0 -0.99341 0.62052 0 0 0 0 0 -0.09345 0.01028 0.50457 0 -0.24103 0 -2.4119 -0.23406 1.018 -2.76416
SER_15 -5.55578 0.63289 5.32469 -0.02395 0 0.0208 3.32679 -2.67579 -0.01553 -0.14476 -1.62634 -0.47223 0 0 0 -0.71097 0 0.03021 0.07235 0.45929 0 0.32408 0.61197 -0.77834 -0.16927 0.43592 -0.93398
TRP_16 -12.9577 1.71078 6.82927 -1.33249 0.13063 0.40493 4.28147 -4.40158 -0.00367 -0.02675 -3.38178 -0.41723 0 0 0 -0.40688 0 0.05698 0.11119 0 1.66872 -0.24718 0 1.6906 0.06148 0.62005 -5.60919
THR_17 -8.32193 1.08851 5.4734 -0.18708 0.0512 0.0662 3.11714 -3.30128 -0 -0 -2.78765 -0.5515 0 0 0 -0.08203 0 0.04262 0.00026 0.07902 0 0.05962 2.34796 -1.0874 0.0689 0.75194 -3.17209
ALA_18 -6.05194 0.4333 4.31085 -0.02351 0 0 2.7368 -2.99481 -0 -0 -2.27883 -0.36747 0 0 -0.82799 0 0 0.02068 0 0 0 -0.38128 0 1.8394 -0.25847 0.54231 -3.30097
VAL_19 -7.96821 0.96187 4.80706 -0.30048 0.19921 0.06719 3.25113 -3.23778 -0 -0 -2.89285 -0.03345 0 0 0 0 0 -0.0345 0.00037 0.08032 0 -0.4125 0 1.9342 -0.31173 0.3975 -3.49265
LEU_20 -10.3927 1.12176 4.52212 -0.70877 0.41827 0.1867 3.58382 -3.58192 -0 -0 -2.33802 0.28808 0 0 0 0 0 0.02774 0.04235 2.84363 0 -0.31827 0 0.18072 -0.15351 0.4362 -3.84179
ALA_21 -5.23553 0.64868 3.03217 -0.02653 0.00169 0 1.49395 -2.42206 -0.00367 -0.02675 -0.88381 -0.42615 0 0 0 0 0 -0.1059 0 0 0 -0.12546 0 1.8394 -0.3945 0.4988 -2.13566
LYS_22 -4.15089 0.49796 4.64097 -0.68444 0.17432 0.79673 2.11613 -2.20474 -0.03801 -0.142 -1.54857 0.03116 0 0 -0.82799 0 0 -0.05457 0.32824 2.00755 0 -0.00996 0 -1.5107 -0.39102 0.5673 -0.40253
GLY_23 -2.91552 0.39146 2.43681 -5e-05 0 0 1.02069 -1.56397 -0.01841 -0.10413 -1.44436 -0.35822 0 0 0 0 0 -0.18142 0 0 0 -1.50554 0 0.83697 -0.46607 0.6401 -3.23168
LYS_24 -4.90611 0.69795 5.44556 -0.40937 0.05235 0.21792 3.37716 -2.66271 -0.03801 -0.142 -3.98784 0.01124 0 0 0 -0.78149 0 -0.06886 0.17912 1.88989 0 0.35858 0 -1.5107 -0.20125 0.528 -1.95057
ALA_25 -3.79106 0.55825 0.53045 -0.02267 0 0 0.50693 -1.27982 -0.02515 -0.10056 -0.36601 -0.15846 0 0 0 0 0 0.01542 0 0 0 -0.1553 0 1.8394 -0.21735 0.29676 -2.36918
THR_26 -5.1992 0.30356 2.18155 -0.16641 0.05381 0.06003 1.73249 -1.83534 -0 -0 -0.52097 0.21937 0 0 0 -0.40688 0 -0.06215 0.07689 0.04414 0 0.04255 2.26804 -1.0874 -0.4684 0.28459 -2.47972
SER_27 -1.97052 0.17986 1.6877 -0.0348 0.00348 0.06513 0.47566 -0.96358 -0.01519 -0.127 0.58408 -0.67137 0 0 0 0 0 -0.02192 0.00151 0.32019 0 -0.18743 0.60435 -0.77834 0.08361 0.4537 -0.31089
SER_28 -5.63199 1.31078 5.32841 -0.02346 0 0.05608 3.19098 -2.71914 -0.01831 -0.15203 -1.76211 -0.67387 0 0 -1.08386 0 0 0.04306 0.2715 0.14573 0 -0.51507 0.61056 -0.77834 0.37745 1.30098 -0.72266
PRO_29 -4.11964 0.67397 2.03041 -0.07812 0 0.04724 1.09254 -0.97704 -0 -0 -0.45431 0.58469 0 0 -0.68351 0 0 -0.2206 0.0137 0.38676 0 -0.76215 0 -2.4119 0.39318 1.22278 -3.262
PHE_30 -5.8049 0.74336 2.81221 -0.74251 0.13891 0.50504 1.01345 -1.8859 -0 -0 -0.70138 0.21047 0 0 -0.69317 0 0 0.2977 0.7227 0 1.99661 -0.26614 0 1.0402 0.33842 0.76357 0.48864
ALA_31 -4.62587 0.54699 3.10283 -0.0249 4e-05 0 1.88003 -2.21572 -0.01831 -0.15205 -1.424 -0.26088 0 0 -0.46278 0 0 -0.00747 0 0 0 0.12761 0 1.8394 0.04744 0.73362 -0.91404
ARG_32 -5.03326 0.62807 5.16843 -0.87314 0.12295 0.68648 2.48811 -2.5114 -0.00091 -0.00933 -2.68561 -0.20663 0 0 -1.14628 0 0 0.65736 0.09017 1.9487 0 -0.13027 0 -1.2888 0.74132 0.88158 -0.47247
VAL_33 -7.1408 1.10771 1.79569 -0.29927 0.26718 0.06197 2.58148 -2.17793 -0 -0 -1.05213 0.26172 0 0 0 0 0 0.00089 0.05176 0.02031 0 -0.23634 0 1.9342 0.97058 1.08981 -0.76317
ASN_34 -3.96837 0.29459 3.44316 -0.18353 0.05253 0.2802 1.45875 -1.86322 -0 -0 -0.87985 -0.32241 0 0 0 0 0 0.03148 0.01465 0 1.51301 0.0805 0 -0.93687 0.20301 0.4807 -0.30167
LYS_35 -3.45725 0.13321 4.17675 -0.29649 0.02704 0.1297 1.45497 -1.88537 -0 -2e-05 -1.01586 -0.03734 0 0 -0.70489 0 0 0.0602 0.00749 1.70824 0 -0.03901 0 -1.5107 -0.26683 0.22692 -1.28922
ILE_36 -6.90973 0.39199 5.05528 -0.49112 0.32806 0.09539 3.04079 -2.86348 -0 -0 -2.75109 0.08448 0 0 0 0 0 0.2024 0.05388 0.5648 0 -0.50614 0 0.73287 -0.19388 0.28699 -2.8785
PHE_37 -12.1405 2.96319 2.98945 -0.65428 0.65993 0.31128 3.08552 -3.34639 -0.00091 -0.00933 -0.70585 -0.30756 0 0 0 0 0 0.03718 0.14055 0 3.33101 0.16678 0 1.0402 -0.06209 0.83431 -1.6675
MET_38 -4.36235 0.21437 2.60367 -0.73857 0.22021 0.43204 1.05162 -1.57017 -0 -0 -1.38407 -0.34558 0 0 0 0 0 -0.06323 0.05912 2.13181 0 -0.07214 0 0.60916 -0.26301 0.8211 -0.65603
ARG_39 -4.02172 0.50085 4.84352 -0.62606 0.07809 0.43577 2.3693 -2.23969 -0 -0 -2.2439 0.31559 0 0 -0.70489 0 0 0.1283 0.32253 2.1274 0 0.02713 0 -1.2888 0.3473 0.57897 0.94969
GLU_40 -6.05168 0.4242 5.28252 -0.23101 0.03227 0.35271 2.27464 -2.58745 -0 -0 -2.02856 -0.53757 0 0 0 -1.2546 0 0.13018 0.30036 0 3.00396 0.18663 0 -2.7348 0.8041 0.86527 -1.76882
ALA_41 -5.13152 0.49443 2.33113 -0.02821 0.00847 0 1.28432 -1.99198 -0.04251 -0.29479 -1.50987 -0.43637 0 0 0 0 0 -0.07915 0 0 0 0.06104 0 1.8394 0.03176 0.7408 -2.72305
GLY_42 -4.43095 0.43461 4.05469 -0.00028 0 0 2.06699 -2.19362 -0 -0 -1.983 -0.20241 0 0 0 0 0 0.14154 0 0 0 0.25734 0 0.83697 -0.25913 0.49208 -0.78519
LEU_43 -9.78519 1.98535 3.22799 -0.75113 0.35424 0.28141 2.61074 -2.56291 -0 -0 -2.33884 0.24104 0 0 0 0 0 0.03134 0.11035 0.86335 0 -0.22774 0 0.18072 -0.01774 1.16819 -4.62884
CYS_44 -8.1777 1.51691 4.7485 -0.05402 0.01363 0.02355 1.71939 -2.4565 -0.0263 -0.14822 -2.57779 -0.31934 0 0 0 0 0 0.18972 0.16025 0.48134 0 0.16313 0 3.6196 -0.29741 1.34684 -0.07443
LEU_45 -8.67724 1.46567 5.52237 -0.49375 0.35799 0.12063 2.42836 -3.29197 -0 -0 -1.69353 0.1586 0 0 0 0 0 0.17977 0.36963 0.42334 0 -0.22533 0 0.18072 -0.24734 0.84841 -2.57366
VAL_46 -10.0054 1.75783 3.64424 -0.27043 0.13361 0.0437 3.2555 -3.39146 -0 -0 -2.14 0.29734 0 0 0 0 0 0.14886 0.03513 0.75072 0 0.04158 0 1.9342 -0.09255 0.98763 -2.86951
LEU_47 -10.4061 1.75654 3.13311 -0.67738 0.20465 0.23669 2.77633 -3.11936 -0 -0 -1.58933 0.14142 0 0 0 0 0 0.08201 0.00687 0.90391 0 -0.24496 0 0.18072 -0.17983 1.00518 -5.78951
CYS_48 -7.54253 0.68234 6.08726 -0.06517 0.00148 0.06474 3.65887 -3.09995 -0 -0 -2.9335 -0.31141 0 0 0 0 0 0.07507 0.01887 0.78183 0 0.24779 0 3.6196 0.25865 0.69316 2.23712
LEU_49 -7.9215 1.36136 3.22197 -0.66317 0.28644 0.23872 2.78015 -2.74939 -0.00589 -0.03732 -2.04804 0.08895 0 0 0 0 0 -0.0222 0.06702 0.91186 0 -0.24032 0 0.18072 0.25638 0.74194 -3.55231
ALA_50 -7.0266 1.27273 3.89117 -0.02413 7e-05 0 2.81789 -3.14911 -0 -0 -2.19661 -0.36409 0 0 0 0 0 -0.04342 0 0 0 -0.3831 0 1.8394 -0.35859 0.88203 -2.84234
PHE_51 -12.6866 2.52384 4.73223 -0.57429 0.24403 0.22985 3.31356 -4.08886 -0.00451 -0.05883 -3.23235 -0.14403 0 0 0 0 0 0.00279 0.00883 0 3.83112 -0.38381 0 1.0402 -0.23365 1.16513 -4.3153
VAL_52 -7.32988 1.08018 3.38757 -0.35647 0.19622 0.08387 2.6487 -2.64595 -0 -0 -2.17026 0.02064 0 0 0 0 0 -0.05229 0.0004 0.96802 0 -0.12771 0 1.9342 -0.0437 1.19662 -1.20984
VAL_53 -6.10343 0.74446 3.30133 -0.31398 0.20365 0.06959 1.67134 -2.33639 -0 -0 -1.19479 -0.09581 0 0 0 0 0 -0.03998 0.04353 0.03362 0 -0.35738 0 1.9342 -0.06254 0.5673 -1.93528
ALA_54 -5.13548 0.28618 2.99942 -0.02118 0 0 2.24546 -2.26757 -0.01632 -0.11929 -1.85535 -0.34239 0 0 0 0 0 -0.03292 0 0 0 -0.05061 0 1.8394 -0.06258 0.27815 -2.25509
LEU_55 -7.97599 1.3154 3.61023 -0.64435 0.17871 0.21033 2.83443 -2.6385 -0 -0 -2.55899 0.13954 0 0 0 0 0 -0.0337 0.15659 0.94378 0 -0.24019 0 0.18072 -0.18177 0.53511 -4.16863
LEU_56 -6.4105 1.17285 2.68708 -0.51985 0.25722 0.16434 1.48029 -1.9681 -0 -0 -1.36026 0.14173 0 0 0 0 0 0.59882 0.04678 0.06352 0 0.05714 0 0.18072 0.2731 0.9333 -2.20182
HIS_D_57 -8.57272 0.992 6.61543 -0.74766 0.02131 0.89865 3.31999 -3.41372 -0.01122 -0.10256 -4.10651 -0.25312 0 0 -0.70477 -0.08203 0 -0.03322 0.04984 0 3.4952 -0.11345 0 -0.45461 0.2016 0.80343 -2.19816
LEU_58 -9.13462 1.76902 4.19677 -0.55778 0.34515 0.16511 3.87386 -3.06885 -0 -0 -2.90679 0.26836 0 0 0 0 0 0.39897 0.00908 0.2911 0 -0.29075 0 0.18072 1.14403 1.85994 -1.45669
PRO_59 -7.41145 1.9958 3.23574 -0.08008 0.00034 0.04752 1.22926 -1.69587 -0.00017 -0.00311 -0.95816 0.66232 0 0 0 0 0 -0.08926 0.01091 0.44956 0 -0.49367 0 -2.4119 1.10381 1.96248 -2.44594
VAL_60 -6.84339 0.81361 4.21721 -0.29293 0.17796 0.06162 3.0879 -2.80383 -0 -0 -1.30797 -0.02259 0 0 0 0 0 0.06714 0.00685 0.05444 0 -0.42704 0 1.9342 -0.14211 0.68778 -0.73116
TYR_61 -9.98793 1.28776 3.59295 -0.56609 0.0403 0.2433 2.44478 -2.93098 -0.01122 -0.10256 -0.47334 -0.27988 0 0 0 0 0 -0.03014 0.05447 0 2.73262 0.05566 0.05132 1.2797 -0.05396 0.52444 -2.12881
SER_62 -7.60073 1.36892 6.78082 -0.02953 0.00079 0.01986 3.76623 -3.58964 -0 -0 -3.58523 0.01922 0 0 0 0 0 0.0598 0.00203 0.60954 0 0.36609 1.89437 -0.77834 0.06038 0.75081 0.1154
GLU_63 -3.97045 0.29485 4.96159 -0.32706 0.0695 0.37266 2.23358 -2.37675 -0.00017 -0.00311 -1.66721 -0.59194 0 0 0 0 0 -0.03543 0.0012 0 3.13666 -0.12113 0 -2.7348 0.01783 0.66048 -0.07971
TRP_64 -6.14697 0.66949 3.05288 -0.72502 0.11105 0.39216 1.67626 -2.10429 -0 -0 -0.76977 -0.42056 0 0 0 0 0 -0.08799 0.1887 0 2.83009 0.00148 0 1.6906 -0.40685 0.33393 0.2852
PHE_65 -6.9251 0.82833 1.90988 -0.601 0.12807 0.34142 1.78593 -2.04415 -0 -0 -1.0852 0.03583 0 0 0 0 0 -0.01124 0.00586 0 2.4218 -0.22946 0 1.0402 -0.48008 0.41442 -2.4645
GLY_66 -2.48022 0.09915 3.07647 -5e-05 0 0 1.76736 -1.58655 -0.01381 -0.04995 -2.31629 -0.35987 0 0 0 0 0 -0.1738 0 0 0 -1.45987 0 0.83697 -0.33225 0.40502 -2.58766
VAL_67 -7.61661 1.28772 2.59055 -0.28213 0.23698 0.05854 1.75783 -2.42956 -0 -0 -1.30846 -0.2472 0 0 0 0 0 -0.00224 0.05821 0.28259 0 -0.7707 0 1.9342 -0.30452 0.55918 -4.19563
GLU_68 -3.8873 0.27316 3.82608 -0.22841 0.03243 0.34654 2.30171 -1.873 -0.02221 -0.09471 -2.60225 -0.49691 0 0 0 0 0 -0.03981 0.03731 0 3.47916 0.05567 0 -2.7348 -0.28711 0.54407 -1.37037
VAL_69 -5.03173 0.51703 0.77668 -0.34384 0.63252 0.07542 0.8011 -1.1364 -0 -0 -0.87906 -0.86152 0 0 0 0 0 -0.03664 0.67221 1.8812 0 -0.79536 0 1.9342 -0.28459 0.54626 -1.53252
LEU_70 -7.4469 0.91112 3.2207 -0.69311 0.43456 0.26594 2.16764 -2.14778 -0.0179 -0.18323 -1.98357 -0.0165 0 0 0 0 0 0.04792 0.13132 0.64858 0 0.0019 0 0.18072 0.06546 0.70784 -3.70528
ASP_71 -2.07633 0.05557 1.6894 -0.23146 0.03226 0.76081 0.43782 -0.90279 -0.00949 -0.11256 -0.29477 -0.67963 0 0 0 0 0 -0.00222 0.04324 0 2.00518 -0.67091 0 -2.3716 0.20765 0.51858 -1.60125
ALA_72 -3.39242 0.47735 2.7117 -0.02124 0 0 1.84495 -1.65211 -0 -0 -1.10862 -0.38972 0 0 0 0 0 0.00798 0 0 0 -0.56383 0 1.8394 -0.10716 0.30719 -0.04653
GLU_73 -1.61736 0.08521 1.18781 -0.58736 0.26572 1.56179 0.15545 -0.6368 -0 -0 -0.63952 -3.18884 0 0 0 0 0 -0.02371 0.01148 0 3.25885 -0.12147 0 -2.7348 -0.30692 0.25897 -3.0715
ALA_74 -3.00571 0.24346 1.8799 -0.02189 0 0 0.84437 -1.17532 -0 -0 -0.07846 -0.39634 0 0 0 0 0 0.00409 0 0 0 -0.55468 0 1.8394 -0.30641 0.23425 -0.49333
VAL_75 -5.5482 1.10879 -0.27204 -0.28384 0.17793 0.0574 0.20301 -0.98686 -0 -0 -0.17133 0.25117 0 0 0 0 0 -0.06158 0.02131 0.0647 0 -0.35989 0 1.9342 -0.27437 0.84862 -3.29098
PRO_76 -5.77232 0.80977 3.73883 -0.19694 0.00361 0.14137 2.28816 -1.72636 -0 -0 -2.49617 0.0414 0 0 0 0 0 0.00062 0.0026 0.37042 0 -0.89121 0 -2.4119 -0.39029 0.94135 -5.54709
HIS_77 -3.53992 0.2026 3.67543 -0.85048 0.06318 0.99613 0.59225 -1.75978 -0 -0 -0.21047 -2.86303 0 0 0 0 0 -0.13553 0.68375 0 1.53532 0.07531 0 -0.45461 -0.05446 0.78902 -1.25529
ASP_78 -2.95398 0.29843 3.91529 -0.11637 0.01047 0.35897 0.47632 -1.65794 -0 -0 -0.17423 -0.28455 0 0 0 0 0 -0.02647 2e-05 0 2.12287 -0.23613 0 -2.3716 -0.11404 0.69817 -0.05476
GLU_79 -6.43612 1.03144 6.47691 -0.41236 0.07738 0.83859 3.80389 -2.87875 -0.00459 -0.0481 -4.97973 -0.41496 0 0 0 -1.56459 0 -0.0307 0.19009 0 3.0636 -0.08866 0 -2.7348 0.00276 0.30396 -3.80475
LEU_80 -4.87039 0.44361 2.74196 -0.45908 0.23921 0.07779 1.21992 -1.74429 -0 -0 0.49379 0.37943 0 0 0 0 0 0.07014 0.01041 0.74653 0 0.01006 0 0.18072 0.02957 0.36639 -0.06422
GLY_81 -3.18724 0.30998 2.60667 -7e-05 0 0 1.7249 -1.56003 -0 -0 -0.64594 -0.37704 0 0 0 0 0 -0.15966 0 0 0 -1.53278 0 0.83697 -0.35775 0.3869 -1.95509
PHE_82 -8.35294 1.5396 1.52872 -0.93744 0.30409 0.41758 1.82532 -1.99532 -0 -0 -1.14066 -0.4088 0 0 0 0 0 -0.17854 0.13851 0 2.3186 0.45324 0 1.0402 0.00774 0.6749 -2.7652
PHE_83 -7.38843 0.80656 3.79686 -0.96128 0.25147 0.47501 1.61748 -2.62914 -0.03036 -0.13397 -1.71974 -0.66356 0 0 0 0 0 -0.04657 0.23492 0 3.07527 -0.05251 0 1.0402 -0.01806 0.76825 -1.5776
HIS_84 -5.52874 0.72141 5.07012 -0.34812 0.00698 0.35457 2.34453 -2.66351 -0 -0 -1.98647 -0.25639 0 0 0 0 0 0.09058 0.10756 0 1.72119 0.1522 0 -0.45461 -0.03947 0.532 -0.17616
HIS_85 -2.25934 0.22893 1.87048 -0.47016 0.0249 0.60091 0.44592 -0.93828 -0 -0 0.35067 -0.48215 0 0 0 0 0 -0.08951 0.10382 0 1.60379 -0.39248 0 -0.45461 -0.04755 0.29062 0.38595
GLY_86 -2.19593 0.24017 2.9406 -5e-05 0 0 1.09308 -1.42111 -0.03036 -0.13397 -0.92847 -0.39193 0 0 0 0 0 -0.19081 0 0 0 -1.44141 0 0.83697 -0.77235 0.27563 -2.11996
TRP_87 -7.72136 1.19522 6.04935 -0.88961 0.19067 0.33683 3.43591 -3.31254 -0.00101 -0.00827 -2.69551 -0.43688 0 0 0 0 0 0.06335 0.05169 0 2.09852 0.13695 0 1.6906 -0.76924 0.61326 0.02793
THR_88 -4.91488 0.61289 4.70988 -0.21033 0.19079 0.07822 2.52851 -2.50283 -0 -0 -2.71604 -0.14821 0 0 0 0 0 -0.03106 0.00553 0.10158 0 0.10683 2.28455 -1.0874 -0.10682 0.58206 -0.51675
THR_89 -3.93091 0.31979 4.23742 -0.20003 0.14288 0.07539 2.03834 -2.17558 -0 -0 -1.34876 -0.43447 0 0 0 0 0 0.06347 2e-05 0.07012 0 -0.00824 2.29645 -1.0874 0.14065 0.24272 0.44187
MET_90 -7.50783 0.62898 4.2337 -0.5239 0.23394 0.07312 2.69027 -2.59974 -0 -0 -1.66346 -0.1811 0 0 0 0 0 -0.01611 0.05829 2.07354 0 0.04716 0 0.60916 0.16486 0.21162 -1.46748
LEU_91 -9.59594 1.13079 4.54742 -0.53886 0.22849 0.11624 2.98758 -3.24311 -0 -0 -2.35724 0.15425 0 0 0 0 0 0.03402 0.39764 3.43922 0 -0.22966 0 0.18072 0.02546 0.44045 -2.28251
VAL_92 -7.43348 0.78699 3.57962 -0.31635 0.20328 0.07121 2.66117 -2.69224 -0.00101 -0.00827 -2.343 -0.11884 0 0 0 0 0 -0.01213 0.03396 0.07524 0 -0.26807 0 1.9342 -0.16181 0.47138 -3.53816
VAL_93 -5.79319 0.34307 5.41544 -0.31027 0.204 0.07048 2.82858 -2.88064 -0 -0 -2.30423 -0.12127 0 0 0 0 0 -0.0532 0.00635 0.07859 0 -0.26692 0 1.9342 -0.13695 0.33147 -0.65447
PHE_94 -11.2041 0.85993 6.18565 -0.51673 0.22324 0.20354 2.58791 -3.78956 -0.01973 -0.16828 -2.18409 -0.15241 0 0 0 0 0 -0.025 0.00133 0 3.26358 -0.17679 0 1.0402 -0.14196 0.62448 -3.38873
LEU_95 -9.67504 1.11505 4.97669 -0.44565 0.10881 0.08973 2.88089 -3.2242 -0 -0 -2.15277 0.23574 0 0 0 0 0 0.01742 0.11703 0.42558 0 -0.25476 0 0.18072 -0.20147 0.87497 -4.93125
ILE_96 -6.70292 0.42841 4.79759 -0.50551 0.38685 0.10499 2.88135 -2.76972 -0 -0 -2.82607 -0.0691 0 0 0 0 0 -0.0647 0.03215 0.59253 0 -0.41845 0 0.73287 -0.14537 0.64722 -2.89788
GLU_97 -5.87969 0.27104 7.34708 -0.21086 0.02621 0.2926 3.58035 -3.32422 -0.01861 -0.16206 -4.26304 -0.57463 0 0 0 -1.08348 0 0.06676 0.01324 0 3.02505 -0.22705 0 -2.7348 -0.30096 0.37168 -3.78539
SER_98 -6.21778 0.69589 5.82051 -0.03023 0 0.06933 2.90235 -2.80862 -0.01228 -0.10758 -2.28481 -0.58108 0 0 0 0 0 0.06676 0.00079 0.80604 0 0.32187 0.61577 -0.77834 -0.23622 0.28784 -1.4698
ILE_99 -10.4233 1.44866 4.33841 -0.53562 0.36445 0.10572 3.39521 -3.38618 -0 -0 -2.10137 0.05577 0 0 0 0 0 0.04329 0.22941 0.63873 0 -0.36076 0 0.73287 0.02016 0.70754 -4.72697
THR_100 -5.3662 0.31935 5.72875 -0.2087 0.15312 0.07585 2.99439 -2.76765 -0 -0 -3.2584 -0.13004 0 0 0 0 0 0.04634 0.00799 0.08492 0 0.0473 2.33809 -1.0874 0.00859 0.70098 -0.3127
VAL_101 -5.41364 0.36323 4.67773 -0.31436 0.2297 0.07241 2.59692 -2.57654 -0 -0 -2.01706 -0.14361 0 0 0 0 0 -0.05219 0.00889 0.06188 0 -0.28671 0 1.9342 -0.01694 0.2595 -0.6166
LEU_102 -8.59253 0.75011 3.3922 -0.4624 0.17023 0.10188 2.66192 -2.69947 -0 -0 -2.29133 0.21838 0 0 0 0 0 0.03622 0.09704 0.27443 0 -0.3047 0 0.18072 -0.24871 0.41882 -6.29719
LEU_103 -8.14805 1.08718 5.34611 -0.66026 0.2147 0.22693 3.03326 -3.33405 -0 -0 -2.41672 0.12387 0 0 0 0 0 0.2441 0.05573 0.94012 0 -0.25322 0 0.18072 -0.28535 0.62362 -3.0213
LYS_104 -5.01529 0.31265 5.52949 -0.29215 0.0201 0.12093 2.7768 -2.65528 -0 -0 -2.1775 -0.03817 0 0 -0.70158 0 0 0.16616 0.06161 1.67032 0 -0.05278 0 -1.5107 -0.31469 0.49893 -1.60115
VAL_105 -7.98692 0.94183 4.05497 -0.3077 0.22087 0.06949 3.34599 -3.04642 -0 -0 -1.13482 -0.07309 0 0 0 0 0 0.10375 0.00121 0.06093 0 -0.29843 0 1.9342 -0.27493 0.35622 -2.03282
TRP_106 -9.44451 1.44961 5.56542 -1.38929 0.10618 0.58874 3.25434 -3.51648 -0 -0 -2.00901 -0.45369 0 0 0 0 0 -0.01388 1.0522 0 1.95036 -0.17687 0 1.6906 -0.04314 0.44808 -0.94134
SER_107 -5.76256 0.50596 5.65755 -0.03857 0 0.05182 3.25181 -2.92904 -0 -0 -3.4596 -0.61715 0 0 -0.70158 0 0 -0.0233 0.31381 0.16321 0 -0.23198 1.95945 -0.77834 -0.33188 0.60798 -2.3624
THR_108 -7.28084 1.01145 4.50267 -0.13426 0.07285 0.07349 2.98634 -2.94226 -0 -0 -0.52353 -0.98855 0 0 0 0 0 0.04552 0.00023 0.03685 0 -0.15618 2.2831 -1.0874 -0.57632 0.53131 -2.14554
TRP_109 -12.8181 1.65717 4.57445 -0.77005 0.15484 0.44942 2.34764 -3.53521 -0.01324 -0.1038 -0.88312 -0.50695 0 0 0 0 0 -0.02559 0.22594 0 2.83274 0.00509 0 1.6906 -0.51067 0.51582 -4.71299
HIS_D_110 -4.97494 0.36084 3.77472 -0.4235 0.01263 0.5703 1.29297 -1.94315 -0 -0 -0.5021 -0.22908 0 0 0 0 0 -0.01213 0.14624 0 1.51657 -0.37709 0 -0.45461 0.1774 0.58507 -0.47985
ASP_111 -5.39718 0.65235 7.68868 -0.23132 0.05076 0.7444 4.94925 -3.1868 -0 -0 -6.72008 -0.94717 0 0 -0.76544 -1.72942 0 -0.03141 0.04827 0 2.26889 -0.49477 0 -2.3716 0.45342 1.01729 -4.00188
PRO_112 -3.15717 0.53372 2.51911 -0.07621 0 0.04654 1.48845 -1.27125 -0 -0 -0.80114 0.5752 0 0 0 0 0 -0.22192 0.01916 0.36708 0 -0.72404 0 -2.4119 0.03311 1.05695 -2.02431
ARG_113 -4.40633 0.28732 5.83088 -0.72854 0.15104 0.48943 3.23318 -2.54838 -0 -0 -4.4951 0.686 0 0 -0.76544 -1.72942 0 -0.02867 0.10936 1.75398 0 -0.11146 0 -1.2888 -0.15395 0.54783 -3.16707
LEU_114 -6.87399 0.71329 5.36805 -0.49685 0.25686 0.11544 2.81903 -2.8754 -0 -0 -1.77791 0.14634 0 0 0 0 0 0.28483 0.08804 0.27705 0 -0.28096 0 0.18072 -0.22828 0.61296 -1.67076
ALA_115 -6.00162 0.37115 3.43188 -0.02137 0 0 2.58881 -2.69544 -0 -0 -1.41937 -0.39287 0 0 0 0 0 0.13782 0 0 0 -0.29896 0 1.8394 -0.33404 0.53905 -2.25557
GLU_116 -5.43685 0.48429 6.0485 -0.6363 0.16087 1.1731 2.77165 -3.01438 -0.01604 -0.0778 -2.17407 -0.66265 0 0 0 0 0 0.13069 0.00282 0 3.3709 -0.24552 0 -2.7348 -0.47998 0.46931 -0.86625
ASN_117 -5.59733 0.33938 6.00328 -0.1674 0.0122 0.24334 2.75986 -3.02341 -0.01203 -0.09657 -1.96178 -0.39501 0 0 0 0 0 0.14711 0.01419 0 1.44686 0.38128 0 -0.93687 -0.14035 0.45104 -0.53222
VAL_118 -7.80157 1.10496 4.77869 -0.32257 0.22934 0.07368 3.08249 -3.11433 -0.00728 -0.06315 -2.46135 -0.23081 0 0 0 0 0 -0.02287 0.01563 0.11681 0 -0.28775 0 1.9342 -0.02746 0.52916 -2.47419
ALA_119 -5.25631 0.49931 4.37649 -0.0221 0 0 2.61754 -2.70867 -0 -0 -2.41178 -0.37317 0 0 0 0 0 0.01022 0 0 0 -0.36032 0 1.8394 -0.30238 0.5022 -1.58957
GLN_120 -5.00127 0.3382 5.74676 -0.26279 0.05474 0.21562 2.45674 -2.68771 -0.02807 -0.17436 -2.48275 -0.48239 0 0 0 0 0 0.05753 0.09129 0 2.72645 -0.06023 0 -0.18838 -0.32266 0.30449 0.30121
GLN_121 -5.60041 0.30623 5.56031 -0.27282 0.06693 0.21405 2.78392 -2.86487 -0.03057 -0.20359 -2.77696 -0.50591 0 0 0 0 0 0.01565 0.10854 0 2.73751 -0.1247 0 -0.18838 -0.23592 0.34144 -0.66953
LEU_122 -9.91014 1.9203 3.49665 -0.4905 0.18055 0.10638 2.67713 -3.21787 -0 -0 -2.24589 0.25888 0 0 0 0 0 0.05653 0.09027 0.36163 0 -0.27958 0 0.18072 -0.27928 0.59677 -6.49745
SER_123 -2.44072 0.1646 3.41693 -0.02615 0 0.06102 1.38484 -1.59272 -0 -0 -0.74386 -0.59658 0 0 0 0 0 0.1773 0.0025 0.72622 0 0.35177 0.60021 -0.77834 -0.01486 0.53008 1.22226
GLY_124 -2.06499 0.1722 2.57259 -4e-05 0 0 0.78818 -1.32511 -0 -0 -0.11762 -0.3658 0 0 0 0 0 0.12182 0 0 0 0.40373 0 0.83697 0.68557 0.28133 1.98882
ASN_125 -5.28998 0.47633 5.12516 -0.21559 0.10522 0.36091 2.75702 -2.63148 -0.03608 -0.23306 -2.43716 -0.66728 0 0 0 0 0 -0.05194 0.12845 0 2.253 -0.72321 0 -0.93687 0.63846 0.83719 -0.5409
LEU_126 -6.76894 0.74172 3.96343 -0.61727 0.11138 0.19782 2.91973 -2.5995 -0 -0 -2.30573 0.0933 0 0 0 0 0 -0.03165 0.08185 0.61487 0 -0.09927 0 0.18072 0.34755 0.97973 -2.19027
GLY_127 -2.43874 0.24601 2.7982 -4e-05 0 0 1.26114 -1.51865 -0 -0 -0.70905 -0.38122 0 0 0 0 0 -0.07556 0 0 0 0.27322 0 0.83697 0.82047 0.3803 1.49303
VAL_128 -4.86562 0.34385 4.09828 -0.31926 0.27301 0.07387 2.04456 -2.29704 -0 -0 -1.14239 -0.22131 0 0 0 0 0 -0.04051 0.00175 0.1198 0 -0.25623 0 1.9342 0.46165 0.14706 0.35567
LEU_129 -8.76923 0.89411 5.26459 -0.49463 0.26872 0.12301 2.61794 -3.27238 -0.01358 -0.13488 -2.39 0.22791 0 0 0 0 0 0.19384 0.19376 0.33974 0 -0.27349 0 0.18072 -0.25184 0.64704 -4.64865
ILE_130 -8.70798 1.47719 4.40501 -0.73249 0.46092 0.28791 2.48956 -3.10132 -0.01278 -0.09263 -1.81625 0.26838 0 0 0 0 0 -0.01461 0.09927 1.14848 0 -0.15377 0 0.73287 -0.25035 1.43424 -2.07833
ALA_131 -5.7035 0.77971 3.51892 -0.02121 0 0 2.73375 -2.64474 -0 -0 -2.05034 -0.37922 0 0 0 0 0 -0.0018 0 0 0 -0.25297 0 1.8394 -0.27866 1.07346 -1.38719
GLU_132 -6.54071 0.69664 6.96164 -0.21406 0.02239 0.27605 3.86439 -3.46796 -0.01358 -0.13488 -3.79164 -0.56055 0 0 0 -1.11305 0 -0.03596 0.05141 0 3.01568 -0.20077 0 -2.7348 -0.43177 0.46918 -3.88234
TYR_133 -8.17953 0.75941 3.17158 -0.612 0.07723 0.28491 2.64309 -2.6492 -0 -0 -2.27258 -0.25271 0 0 0 0 0 -0.02848 0.0266 0 2.62602 0.07119 0.0027 1.2797 -0.3165 0.41228 -2.9563
LEU_134 -8.68265 0.9006 2.61404 -0.47813 0.2068 0.10977 2.36816 -2.49081 -0 -0 -1.97928 0.23012 0 0 0 0 0 -0.00744 0.06436 0.3485 0 -0.28587 0 0.18072 -0.21984 0.49097 -6.62999
VAL_135 -7.18967 1.14935 4.15303 -0.27124 0.11245 0.04604 3.30926 -3.02423 -0 -0 -3.58307 0.31653 0 0 0 0 0 -0.02603 1e-05 0.90283 0 -0.15109 0 1.9342 -0.19004 0.97764 -1.53402
VAL_136 -7.02392 1.14979 4.64246 -0.26561 0.09171 0.04411 3.53454 -3.0324 -0.01228 -0.10758 -2.81248 0.2755 0 0 0 0 0 0.11882 0.00057 0.76412 0 0.05531 0 1.9342 -0.15433 1.1267 0.32924
GLY_137 -4.63456 0.81387 4.53107 -5e-05 0 0 2.90301 -2.57221 -0.00084 -0.00875 -2.70176 -0.428 0 0 0 0 0 -0.08099 0 0 0 0.10206 0 0.83697 0.51738 0.77405 0.05125
ALA_138 -7.07213 1.16385 3.98547 -0.01947 0 0 2.68694 -2.99659 -0 -0 -1.49824 -0.31608 0 0 0 0 0 0.09502 0 0 0 0.11618 0 1.8394 0.75622 0.6846 -0.57482
THR_139 -7.8116 1.08621 4.06935 -0.21308 0.19715 0.07904 2.23434 -2.70779 -0 -0 -2.56134 -0.12234 0 0 0 0 0 -0.0408 0.06105 0.13991 0 0.10291 2.27175 -1.0874 0.12386 0.59623 -3.58255
TYR_140 -12.2047 2.07117 4.79476 -0.72269 0.09762 0.40525 3.25771 -3.58341 -0.00112 -0.00621 -2.69987 -0.07322 0 0 0 -0.59734 0 -0.00971 0.02127 0 2.16188 -0.23102 0.21951 1.2797 0.2279 0.89012 -4.7024
VAL_141 -6.93629 0.7811 3.2393 -0.29908 0.18256 0.06419 2.67 -2.59188 -0 -0 -0.76415 -0.15416 0 0 0 0 0 0.15253 0.06273 0.12635 0 -0.42451 0 1.9342 0.26677 1.12521 -0.56513
ILE_142 -11.1294 2.0522 3.4389 -0.51422 0.54567 0.09845 3.08848 -3.1016 -0 -0 -2.5336 0.07974 0 0 0 0 0 -0.04156 0.06705 0.53138 0 -0.41071 0 0.73287 0.05747 1.20654 -5.83239
LEU_143 -10.6384 2.46823 4.90821 -0.74435 0.39591 0.26059 2.85651 -3.94544 -0.00135 -0.01171 -1.88437 0.2204 0 0 0 0 0 -0.01049 0.0499 0.94057 0 -0.21703 0 0.18072 -0.05252 1.44025 -3.78434
GLY_144 -3.09004 0.26198 3.03092 -4e-05 0 0 1.2693 -1.6126 -0 -0 -1.0071 -0.41051 0 0 0 0 0 -0.18243 0 0 0 0.33766 0 0.83697 0.07466 0.94541 0.45418
TYR_145 -8.435 1.12032 3.41614 -0.59216 0.05406 0.33758 2.4746 -2.62053 -0.03668 -0.13506 -0.94565 -0.24459 0 0 0 0 0 -0.02238 0.09669 0 2.3484 -0.2892 0.00056 1.2797 -0.09768 0.60946 -1.68144
ASN_146 -3.14038 0.24965 3.02087 -0.19414 0.03976 0.32927 1.35952 -1.64337 -0.00052 -0.00296 -0.95275 -0.99599 0 0 0 0 0 -0.09767 1e-05 0 1.88683 -0.97632 0 -0.93687 -0.71031 0.4231 -2.34225
LEU_147 -6.27869 1.00227 1.0785 -0.48828 0.21476 0.11661 0.83479 -1.35786 -0.03901 -0.17487 0.08861 0.14069 0 0 0 0 0 0.30638 0.47057 0.32198 0 -0.27844 0 0.18072 -0.54308 0.57614 -3.82818
MET_148 -8.16018 1.04964 3.91467 -0.20676 0.02149 0.09117 1.66851 -2.13793 -0 -0 -0.21698 -0.64019 0 0 0 0 0 -0.08299 0.1916 2.21323 0 0.29013 0 0.60916 1.54483 1.66087 1.81026
PRO_149 -6.03892 1.27403 2.31484 -0.0755 0 0.04588 1.17622 -1.42539 -0 -0 -1.1694 0.53851 0 0 0 0 0 -0.15867 0.01249 0.47697 0 -0.46472 0 -2.4119 1.40147 1.80394 -2.70017
VAL_150 -7.24715 1.0885 1.71544 -0.26212 0.17198 0.05464 1.81405 -2.0097 -0.00314 -0.02242 -1.69053 -0.33287 0 0 0 0 0 0.4453 0.08743 0.39293 0 -0.43863 0 1.9342 -0.27766 0.93766 -3.64209
PHE_151 -11.4259 1.64524 2.65535 -0.54065 0.04167 0.23889 3.08957 -2.91451 -0 -0 -2.57807 -0.09115 0 0 0 0 0 -0.00335 0.31983 0 2.12601 -0.12197 0 1.0402 -0.06519 0.63269 -5.95132
VAL_152 -7.0682 0.74395 3.80793 -0.27344 0.20124 0.06101 2.47901 -2.64304 -0.01193 -0.04007 -2.61793 -0.35984 0 0 0 0 0 -0.09013 0.01005 0.23266 0 -0.69688 0 1.9342 -0.18408 0.49239 -4.0231
VAL_153 -6.15026 0.96316 2.69467 -0.38041 0.32112 0.09401 2.31292 -2.13573 -0.0001 -0.0004 -2.48028 -0.03962 0 0 0 0 0 -0.03751 0.02719 0.8728 0 -0.75032 0 1.9342 -0.34277 0.3763 -2.72103
HIS_D_154 -4.09563 0.21577 3.2089 -0.38745 0.00945 0.46178 1.47642 -1.73015 -0.01203 -0.04047 -2.04534 -0.2911 0 0 0 -0.67708 0 0.03094 0.0339 0 2.00663 -0.37935 0 -0.45461 0.34217 0.29634 -2.03091
ARG_155 -4.60949 0.79902 4.65652 -0.56977 0.10052 0.3066 2.13497 -2.13589 -0.00846 -0.11308 -1.96089 0.57961 0 0 0 -1.11305 0 0.06827 0.12537 2.20503 0 0.09819 0 -1.2888 0.85064 1.56804 1.69333
PRO_156 -1.7511 0.41644 1.67314 -0.1162 0 0.0826 0.8106 -0.78109 -0 -0 -0.85034 0.31979 0 0 0 0 0 -0.01984 0.00038 0.11883 0 -1.25413 0 -2.4119 0.27396 1.6016 -1.88726
GLY_157 -1.08224 0.0753 0.97293 -0.00026 0 0 0.44049 -0.58393 -0 -0 0.41038 -0.31426 0 0 0 0 0 -0.21844 0 0 0 -1.39893 0 0.83697 0.12007 0.17079 -0.57112
VAL_158 -1.53029 0.20027 1.52101 -0.31795 0.2096 0.07385 0.88289 -0.87991 -0.01699 -0.11609 -0.73267 -0.39428 0 0 0 0 0 0.00972 0.00426 0.09303 0 0.18414 0 1.9342 0.2097 0.08853 1.42304
ALA_159 -3.07211 0.30429 2.7881 -0.03066 0.00783 0 1.72964 -1.60188 -0 -0 -1.97238 -0.48617 0 0 0 0 0 0.00411 0 0 0 -0.10735 0 1.8394 0.23718 0.18614 -0.17387
SER_160 -2.91751 0.4286 3.14376 -0.03088 0 0.02114 1.8019 -1.4619 -0.02544 -0.22917 -1.89045 -0.21702 0 0 0 -0.67708 0 0.001 0.00476 0.45013 0 0.09902 1.74621 -0.77834 0.26822 0.27161 0.00855
ARG_161 -7.38693 0.51399 5.73535 -0.70611 0.11101 0.45112 3.6845 -2.97015 -0 -0 -3.88122 -0.17468 0 0 0 -1.68082 0 0.10599 0.56415 2.78463 0 0.01599 0 -1.2888 0.50395 0.53946 -3.07858
ARG_162 -6.10887 0.58693 3.72949 -0.84812 0.18854 0.49897 2.36332 -2.24413 -0.01361 -0.09275 -2.72803 0.12599 0 0 0 -1.39386 0 0.05715 0.18424 2.90004 0 0.15531 0 -1.2888 0.54963 0.81406 -2.56451
VAL_163 -7.84765 1.21403 1.67369 -0.26286 0.19628 0.05109 2.09679 -2.20746 -0 -0 -1.79836 -0.20023 0 0 0 0 0 -0.02302 0.4312 0.37534 0 -0.80359 0 1.9342 -0.10386 0.6876 -4.5868
TYR_164 -10.5403 1.70911 1.93019 -0.62004 0.17744 0.34158 2.29951 -2.41913 -0.00817 -0.02986 -2.07655 -0.18392 0 0 0 -1.02549 0 0.00516 0.02457 0 2.0046 -0.41751 0.00403 1.2797 -0.37426 0.57477 -7.34462
ALA_165 -3.28567 0.52237 1.12207 -0.02519 0.00016 0 0.70739 -1.21956 -0 -0 -1.08429 -0.26429 0 0 0 0 0 -0.03854 0 0 0 0.1256 0 1.8394 -0.47013 0.39631 -1.67437
VAL_166 -5.09895 1.192 1.25206 -0.21345 0.06681 0.03962 1.41899 -1.54052 -0.01355 -0.11167 -0.32113 -0.303 0 0 0 0 0 -0.05607 0.17051 0.99069 0 0.00769 0 1.9342 -0.33217 0.58182 -0.33612
ARG_167 -3.36062 0.36294 2.34123 -0.74561 0.12591 0.51532 0.87251 -1.27091 -0.02222 -0.25355 -0.69224 0.32071 0 0 0 0 0 -0.16847 0.00535 1.69225 0 -0.03108 0 -1.2888 -0.04769 0.66345 -0.98153
TYR_168 -8.37803 1.3217 2.56381 -0.74965 0.06652 0.35421 1.88275 -2.25854 -0.02012 -0.2154 -0.7001 -0.28133 0 0 0 0 0 -0.0144 0.50022 0 2.47408 0.08489 0.00693 1.2797 -0.13361 1.07844 -1.13792
MET_169 -9.2758 1.21139 3.75205 -0.44144 0.03575 0.23046 2.5353 -2.56838 -0 -0 -1.35287 -0.27426 0 0 0 0 0 0.04253 0.11019 3.2638 0 0.09617 0 0.60916 0.16516 1.15949 -0.70129
GLU_170 -3.45632 0.18763 4.16934 -0.21367 0.0241 0.28985 1.47029 -2.00288 -0.01565 -0.14983 -0.51557 -0.56649 0 0 0 0 0 -0.01348 0.02054 0 3.01062 -0.28249 0 -2.7348 -0.01078 0.37882 -0.41076
TRP_171 -6.87159 0.75904 3.4745 -1.34569 0.12108 0.5364 2.42712 -2.57997 -0 -0 -1.89201 -0.32737 0 0 0 0 0 -0.0115 0.0409 0 1.70434 -0.32716 0 1.6906 -0.2514 0.25579 -2.59693
ALA_172 -6.79784 1.05928 3.50296 -0.02259 0 0 2.98333 -3.00404 -0.0007 -0.00952 -3.47272 -0.36566 0 0 0 0 0 0.05657 0 0 0 -0.31693 0 1.8394 -0.2844 0.43463 -4.39822
VAL_173 -8.34744 1.06183 4.57692 -0.30669 0.15556 0.06516 3.44552 -3.28756 -0 -0 -3.03316 -0.04714 0 0 0 0 0 -0.03408 0.06452 0.03432 0 -0.30536 0 1.9342 -0.32895 0.61219 -3.74014
ASP_174 -3.08621 0.12367 4.13419 -0.11127 0.01436 0.3426 1.49262 -1.99133 -0 -0 -0.52006 -0.21444 0 0 0 0 0 -0.02119 0.02577 0 1.8385 0.05993 0 -2.3716 -0.11071 0.4053 0.01014
ALA_175 -3.39579 0.1868 1.87005 -0.02281 0 0 1.41285 -1.61249 -0 -0 -1.14126 -0.34844 0 0 0 0 0 -0.06061 0 0 0 -0.26729 0 1.8394 -0.38955 0.22367 -1.70546
THR_176 -4.14226 0.29519 3.26643 -0.1266 0.04542 0.06109 1.95203 -1.97035 -0 -0 -2.02403 -0.36428 0 0 0 0 0 0.0154 0.0184 0.20445 0 -0.46583 4.12833 -1.0874 -0.41669 0.39587 -0.21481
GLY_177 -2.22049 0.07978 2.56425 -5e-05 0 0 1.60454 -1.37834 -0 -0 -1.09123 -0.34763 0 0 0 0 0 -0.1029 0 0 0 -1.47251 0 0.83697 0.14767 0.40068 -0.97925
LEU_178 -9.15809 1.39394 2.94732 -0.69217 0.52293 0.26129 2.69161 -2.58234 -0.0007 -0.00952 -1.30892 0.04867 0 0 0 0 0 0.02345 0.0733 0.67058 0 -0.01296 0 0.18072 0.52834 0.6644 -3.75814
ILE_179 -5.91351 0.83234 2.37506 -0.59525 0.36439 0.17893 1.9028 -1.8299 -0.01328 -0.13047 -2.08981 0.09097 0 0 0 0 0 -0.09759 0.01509 1.40592 0 0.12975 0 0.73287 0.11374 0.78021 -1.74773
TRP_180 -10.6942 1.26112 2.86827 -0.78609 0.41363 0.46059 2.06837 -2.82637 -0 -0 -0.67517 -0.65189 0 0 0 0 0 0.02 0.00185 0 3.6135 -0.4209 0 1.6906 0.20836 0.86426 -2.58409
LEU_181 -7.6268 0.87046 3.0309 -0.65455 0.48689 0.32285 2.01599 -2.37539 -0 -0 0.02891 -0.22848 0 0 0 0 0 -0.02333 0.20972 1.69616 0 -0.24443 0 0.18072 0.24812 1.13423 -0.92805
ASP_182 -4.82028 0.31214 5.83806 -0.23157 0.00068 0.75579 2.38831 -2.75393 -0.03568 -0.28548 -2.53931 -0.18857 0 0 0 -0.68623 0 -0.01376 0.12452 0 3.03672 0.25985 0 -2.3716 0.09948 0.63178 -0.47908
CYS_183 -8.27115 1.51173 4.16995 -0.05396 3e-05 0.02145 2.67321 -2.58622 -0 -0 -1.50368 -0.03682 0 0 0 0 0 -0.06156 0.09749 0.34586 0 0.29252 0 3.6196 0.1746 0.46659 0.85963
HIS_184 -8.85953 0.97758 5.15507 -0.43313 0.32678 0.45598 2.41145 -3.34725 -0 -0 -1.6048 -0.50356 0 0 0 0 0 -0.07344 0.16763 0 3.7007 -0.2428 0 -0.45461 -0.2836 0.62976 -1.97776
CYS_185 -6.33668 0.88354 4.56757 -0.08627 0.00113 0.04705 2.46144 -2.59296 -0.0224 -0.15502 -1.61332 -0.02896 0 0 0 0 0 -0.03074 0.0009 0.68644 0 0.11711 0 3.6196 -0.57599 0.53931 1.48175
LEU_186 -6.35297 0.46859 0.20149 -0.50818 0.28999 0.1105 0.76778 -1.11966 -0 -0 -0.73778 0.18982 0 0 0 0 0 0.04734 0.07912 3.78541 0 -0.08963 0 0.18072 -0.57387 0.61734 -2.64396
PHE_187 -9.21325 1.08921 1.52404 -0.53638 0.19855 0.25031 2.43273 -1.83644 -0 -0 -0.61352 0.32049 0 0 0 0 0 0.02973 0.00013 0 3.33291 -0.38723 0 1.0402 -0.3459 0.74098 -1.97342
SER_188 -3.50047 0.29008 3.31093 -0.02484 0 0.05938 1.81205 -1.66886 -0.01995 -0.17706 -0.88771 -0.87503 0 0 -0.77636 0 0 0.01487 0.24171 0.20998 0 -0.35421 0.60582 -0.77834 0.04919 0.51957 -1.94925
ARG_189 -3.51175 0.56801 2.52321 -0.44228 0.04684 0.24007 1.12229 -1.24547 -0.00011 -0.00065 -0.6974 0.18382 0 0 0 -1.2546 0 -0.0565 0.03106 1.90806 0 -0.00275 0 -1.2888 0.01372 0.39169 -1.47154
ASN_190 -2.12085 0.21208 2.2033 -0.1937 0.03925 0.31159 0.71968 -1.10582 -0.01284 -0.09164 -0.40917 -0.45392 0 0 -0.77636 0 0 -0.06512 0.00205 0 1.98121 -0.48364 0 -0.93687 -0.52352 0.35565 -1.34865
PHE_191 -7.45164 1.20562 2.52685 -0.57938 0.11897 0.26177 1.70936 -1.80245 -0.01751 -0.15745 -0.95134 0.08907 0 0 0 0 0 -0.03049 0.08999 0 2.49019 -0.16355 0 1.0402 -0.4296 0.6382 -1.41319
ASN_192 -5.23137 0.33126 5.44771 -0.36522 0.12577 0.71643 2.74489 -2.54593 -0.00414 -0.05348 -3.44287 -0.14828 0 0 -0.60852 0 0 0.18476 0.06291 0 1.30208 -0.28831 0 -0.93687 0.10089 1.09315 -1.51516
GLU_193 -5.54282 0.73263 4.85137 -0.36446 0.15929 0.46465 2.25412 -2.41025 -0.01077 -0.11948 -2.13828 -0.68606 0 0 0 0 0 -0.00925 0.02943 0 3.36937 -0.25274 0 -2.7348 -0.13508 0.78113 -1.76201
PHE_194 -4.89087 0.43415 3.69753 -0.87842 0.04302 0.25232 1.79925 -2.11014 -0 -0 -0.46726 -0.09445 0 0 0 0 0 0.04598 0.11123 0 1.75474 -0.5315 0 1.0402 -0.17493 0.32966 0.36051
ARG_195 -7.66692 0.54077 6.39489 -0.90419 0.2452 0.54111 3.43333 -3.15501 -0 -0 -2.95361 0.43895 0 0 -0.60852 -0.68623 0 -0.00514 0.145 2.63373 0 -0.12195 0 -1.2888 -0.15545 0.35251 -2.82036
MET_196 -8.86569 0.87437 5.30924 -0.78072 0.26556 0.42816 2.88391 -2.87887 -0.00597 -0.06598 -2.27283 -0.18883 0 0 0 0 0 -0.02295 0.00597 2.79558 0 0.0597 0 0.60916 -0.13112 0.59183 -1.38948
ALA_197 -4.59214 0.19509 4.6884 -0.02198 0 0 2.6257 -2.49706 -0 -0 -3.54744 -0.37361 0 0 0 0 0 0.06442 0 0 0 -0.35987 0 1.8394 -0.16442 0.43092 -1.7126
ILE_198 -6.43221 0.51068 4.26545 -0.49478 0.35381 0.09851 2.70793 -2.62376 -0 -0 -2.01096 0.03933 0 0 0 0 0 -0.06322 0.01938 0.50343 0 -0.46856 0 0.73287 -0.24143 0.26873 -2.83479
VAL_199 -9.03771 1.58744 3.44574 -0.32344 0.39758 0.07334 3.02213 -3.03497 -0 -0 -2.18296 -0.06095 0 0 0 0 0 -0.04064 0.00071 0.06558 0 -0.2893 0 1.9342 -0.0226 0.4291 -4.03674
TRP_200 -8.62628 0.74915 4.21959 -1.1913 0.04531 0.5792 2.85964 -2.9755 -0 -0 -2.88924 -0.39247 0 0 0 0 0 -0.01165 0.04462 0 2.07484 -0.27484 0 1.6906 -0.07509 0.4064 -3.767
THR_201 -5.40403 0.35487 5.52254 -0.20649 0.15343 0.07552 2.91149 -2.76623 -0.00185 -0.01255 -3.33773 -0.08104 0 0 0 0 0 0.0207 0.0051 0.07718 0 0.03319 2.27074 -1.0874 0.02501 0.26157 -1.18598
VAL_202 -8.48165 0.83336 3.41519 -0.30929 0.15547 0.06632 2.996 -2.86422 -0 -0 -1.70614 -0.10307 0 0 0 0 0 0.05595 0.03341 0.0411 0 -0.30688 0 1.9342 0.01989 0.4519 -3.76844
ALA_203 -5.96695 0.80711 3.63125 -0.02293 0 0 2.69278 -2.64231 -0 -0 -2.26611 -0.37845 0 0 0 0 0 0.13643 0 0 0 -0.27234 0 1.8394 -0.29983 0.54521 -2.19673
TYR_204 -5.88655 0.39197 5.13853 -1.06019 0.09919 0.45543 2.76876 -2.81058 -0 -0 -2.80651 -0.28855 0 0 0 0 0 0.00815 0.00883 0 1.81624 -0.32883 0.00039 1.2797 -0.27003 0.43203 -1.05203
MET_205 -8.44718 0.64077 4.94547 -0.31697 0.04588 0.08633 2.3875 -2.90936 -0 -0 -2.35319 -0.03149 0 0 0 0 0 0.06441 0.00372 1.74596 0 -0.00938 0 0.60916 -0.02231 0.36634 -3.19434
LEU_206 -9.39437 1.01249 4.08943 -0.65395 0.11314 0.21215 2.74284 -3.13418 -0.01324 -0.1038 -1.54315 0.10712 0 0 0 0 0 0.08294 0.08548 0.78819 0 -0.1886 0 0.18072 0.02963 0.43679 -5.15036
PHE_207 -7.92537 0.53175 4.71391 -1.05147 0.08339 0.39224 2.72016 -2.9928 -0 -0 -2.68862 -0.01878 0 0 0 0 0 -0.00501 0.22747 0 1.89456 -0.37102 0 1.0402 0.06445 0.432 -2.95295
GLY_208 -3.68685 0.16335 4.39753 -5e-05 0 0 2.19561 -2.29 -0 -0 -2.38357 -0.41759 0 0 0 0 0 -0.00135 0 0 0 0.53276 0 0.83697 0.2696 0.23971 -0.14387
LEU_209 -8.88483 1.00456 4.48702 -0.69096 0.2901 0.24567 3.36979 -3.12725 -0 -0 -2.5493 0.10959 0 0 0 0 0 0.03914 0.35442 0.76891 0 -0.17466 0 0.18072 0.37317 0.65102 -3.55289
TRP_210 -13.3246 1.64468 4.17206 -0.98098 0.25299 0.42936 3.3125 -3.85684 -0 -0 -2.09385 -0.35198 0 0 0 0 0 0.12812 0.14959 0 1.82414 -0.00507 0 1.6906 -0.0194 1.01517 -6.01347
SER_211 -4.15496 0.19938 4.29397 -0.02654 0 0.06159 1.8192 -2.19908 -0 -0 -1.48082 -0.5706 0 0 0 0 0 0.05367 0.00061 0.6985 0 0.3436 0.60262 -0.77834 -0.02379 0.59873 -0.56223
ALA_212 -2.69544 0.16491 2.46131 -0.02262 0 0 1.2709 -1.51932 -0 -0 -0.69744 -0.30788 0 0 0 0 0 -0.00369 0 0 0 -0.07699 0 1.8394 0.01113 0.46782 0.89211
LEU_213 -6.68904 0.78131 1.24967 -0.51248 0.14012 0.13276 1.50569 -1.83915 -0 -0 -0.9359 0.20576 0 0 0 0 0 0.08576 0.15786 0.2779 0 -0.26734 0 0.18072 -0.08188 0.94649 -4.66172
ALA_214 -6.08232 0.94164 2.48354 -0.02975 0.02735 0 2.7071 -2.42992 -0 -0 -2.43233 -0.47663 0 0 0 0 0 0.3164 0 0 0 -0.10257 0 1.8394 0.86249 0.85303 -1.52259
SER_215 -2.96291 0.26308 3.20274 -0.02803 0 0.04332 1.54112 -1.73245 -0.0083 -0.06793 -1.3715 -1.00077 0 0 0 0 0 -0.12012 0.00063 0.17966 0 -0.12867 0.60105 -0.77834 0.55647 0.42961 -1.38132
THR_216 -2.81371 0.32671 2.488 -0.12154 0.06847 0.06414 1.09677 -1.38167 -0 -0 0.13082 -1.10189 0 0 0 0 0 -0.04463 4e-05 0.07636 0 -0.02333 2.26766 -1.0874 -0.46487 0.25334 -0.2667
TRP_217 -13.317 2.72276 3.53799 -0.77497 0.27754 0.41164 3.45362 -3.56303 -0.00064 -0.00601 -2.38904 -0.58953 0 0 0 0 0 -0.04484 0.09337 0 2.86177 -0.04409 0 1.6906 -0.42551 0.58641 -5.51896
ALA_218 -4.17168 0.35479 3.4765 -0.02379 0 0 2.65785 -2.23029 -0.01152 -0.0541 -2.21057 -0.37292 0 0 0 0 0 -0.07745 0 0 0 -0.37258 0 1.8394 -0.60765 0.86782 -0.93618
TRP_219 -5.73647 0.41257 3.77208 -0.99624 0.04617 0.45803 2.04374 -2.38432 -0.0083 -0.06793 -1.03227 -0.40514 0 0 0 0 0 0.084 0.04458 0 3.13487 -0.39517 0 1.6906 -0.17668 0.50364 0.98776
TYR_220 -8.67177 0.7031 2.83795 -1.13424 0.21533 0.59604 2.04865 -2.49279 -0.01043 -0.08197 -1.31107 -0.22614 0 0 0 0 0 0.05825 0.00238 0 1.86821 -0.26142 0.06007 1.2797 0.16119 0.73781 -3.62115
TRP_221 -11.4712 1.12363 4.20537 -0.92487 0.13297 0.3926 2.26019 -3.24505 -0 -0 -1.05769 -0.36112 0 0 0 0 0 0.14724 0.11593 0 1.7905 0.12284 0 1.6906 -0.17112 0.86676 -4.38245
ALA_222 -4.98432 0.43507 4.15363 -0.02183 0 0 2.8959 -2.71879 -0.00064 -0.00601 -3.11638 -0.36255 0 0 0 0 0 0.36845 0 0 0 -0.215 0 1.8394 -0.34339 0.45586 -1.62061
PHE_223 -11.2583 1.81039 4.37413 -1.00748 0.08568 0.33113 3.33669 -3.57772 -0.03013 -0.14488 -2.79568 -0.14863 0 0 0 0 0 0.01509 1.11621 0 1.79383 -0.47421 0 1.0402 -0.15132 0.61184 -5.07315
LEU_224 -7.63398 0.35111 4.54088 -0.65052 0.17381 0.21492 2.70128 -2.92819 -0 -0 -1.33718 0.09374 0 0 0 0 0 -0.01217 0.01644 0.88448 0 -0.20065 0 0.18072 0.01254 0.6351 -2.95766
LEU_225 -8.19696 0.75492 3.50991 -0.59862 0.12614 0.17598 2.49438 -2.86872 -0 -0 -1.64641 0.15396 0 0 0 0 0 0.04532 0.14135 0.70538 0 -0.16839 0 0.18072 0.12487 0.55267 -4.51351
ALA_226 -5.56532 0.48006 4.27177 -0.02369 0 0 2.80234 -3.0415 -0 -0 -2.46728 -0.3495 0 0 0 0 0 -0.00087 0 0 0 -0.28652 0 1.8394 -0.16532 0.45283 -2.05358
SER_227 -7.40254 1.34244 6.09571 -0.02645 0 0.06062 3.3534 -3.41201 -0 -0 -2.50583 -0.64804 0 0 0 0 0 0.07052 0.00028 0.6815 0 0.34049 0.60107 -0.77834 -0.20179 0.45415 -1.97481
TRP_228 -13.4674 2.33162 4.25149 -0.80918 0.14572 0.40207 3.54638 -4.06725 -0.02428 -0.16134 -2.50484 -0.38244 0 0 0 0 0 -0.0245 0.27026 0 3.04991 -0.0036 0 1.6906 -0.03235 1.07955 -4.70956
ALA_229 -5.07192 0.68458 4.10411 -0.02272 0 0 2.65536 -2.61483 -0 -0 -1.63608 -0.38646 0 0 0 0 0 -0.07189 0 0 0 -0.41969 0 1.8394 -0.44133 0.9009 -0.48058
ALA_230 -6.30481 1.31445 2.37858 -0.02548 0.00102 0 1.92388 -2.77242 -0.03471 -0.16192 -1.76516 -0.3904 0 0 0 0 0 -0.1105 0 0 0 -0.23121 0 1.8394 -0.62482 0.46836 -4.49576
PHE_231 -11.5984 1.98423 2.68378 -0.59472 0.05627 0.33965 3.39129 -3.3273 -0 -0 -2.58875 0.25125 0 0 0 0 0 -0.00885 0.11283 0 2.18836 -0.00352 0 1.0402 -0.12128 0.81266 -5.38229
LEU_232 -8.55745 1.06657 3.30732 -0.46278 0.21633 0.10706 2.58161 -2.63109 -0 -0 -2.02409 0.22413 0 0 0 0 0 0.20009 0.06583 0.29981 0 -0.27335 0 0.18072 0.03146 0.78047 -4.88736
ILE_233 -5.73771 0.58694 3.99641 -0.73422 0.44571 0.27624 2.27855 -2.53383 -0.00115 -0.01173 -1.96214 0.33205 0 0 0 0 0 -0.05335 0.02981 0.92531 0 0.05655 0 0.73287 -0.30845 0.63726 -1.04488
VAL_234 -7.1802 0.87278 3.93125 -0.31523 0.28093 0.07344 2.83915 -2.70005 -0 -0 -2.00545 -0.39101 0 0 0 0 0 0.04618 0.08213 0.20243 0 -0.271 0 1.9342 -0.21689 0.84756 -1.96978
CYS_235 -9.12194 1.31565 5.29254 -0.0711 0.02237 0.07788 2.83569 -3.01758 -0.03244 -0.22087 -2.52953 -0.49275 0 0 0 0 0 -0.01856 0.21958 0.70056 0 0.24699 0 3.6196 0.31104 0.91658 0.05372
LEU_236 -6.88626 0.48134 4.89696 -0.67683 0.22848 0.24584 2.09167 -2.71231 -0 -0 -1.64811 0.08937 0 0 0 0 0 0.00594 0.00554 0.93403 0 -0.21085 0 0.18072 0.32475 0.59285 -2.05686
ILE_237 -5.92299 0.36888 5.3368 -0.49101 0.31898 0.09936 2.7243 -2.72 -0 -0 -2.41232 0.06366 0 0 0 0 0 -0.06102 0.0459 0.49563 0 -0.45709 0 0.73287 -0.03232 0.31093 -1.59944
LEU_238 -9.3491 0.9548 4.31483 -0.50642 0.29342 0.13091 3.15587 -3.19414 -0 -0 -2.9655 0.23646 0 0 0 0 0 0.0315 0.03654 0.30287 0 -0.28903 0 0.18072 -0.13986 0.52686 -6.27927
VAL_239 -7.60437 0.49494 5.02036 -0.30401 0.15742 0.06865 2.60139 -3.10031 -0 -0 -2.72508 -0.17822 0 0 0 0 0 -0.0635 0.00829 0.04435 0 -0.32873 0 1.9342 -0.19908 0.5263 -3.64741
ARG_240 -5.43004 0.17635 5.18033 -0.44119 0.04931 0.21866 1.67704 -2.46086 -0.02399 -0.20669 -0.96548 0.35194 0 0 0 0 0 0.10746 0.03513 2.07608 0 -0.10999 0 -1.2888 -0.25332 0.33589 -0.97217
PHE_241 -6.16956 0.46673 5.12041 -0.76246 0.03168 0.14735 2.99821 -2.7073 -0 -0 -1.34643 -0.16939 0 0 0 0 0 0.0249 0.24612 0 1.83552 -0.37889 0 1.0402 -0.0329 0.57553 0.91972
LEU_242 -7.56976 0.68546 4.76345 -0.48016 0.20978 0.1141 2.73399 -2.74938 -0.0185 -0.11992 -2.10012 0.23552 0 0 0 0 0 0.04443 0.04378 0.27425 0 -0.29743 0 0.18072 -0.00036 0.56327 -3.48686
ARG_243 -5.30449 0.39304 5.33025 -0.78736 0.18413 0.55831 2.49653 -2.48296 -0 -0 -1.81283 0.0756 0 0 0 -1.52858 0 -0.15828 0.10539 3.22358 0 -0.11631 0 -1.2888 -0.29349 0.58129 -0.82498
GLN_244 -2.80191 0.27742 3.45787 -0.68024 0.09996 0.74765 1.4003 -1.50914 -0.01239 -0.12404 -1.28202 -0.6239 0 0 0 0 0 -0.03023 0.00186 0 2.1942 -0.15887 0 -0.18838 -0.37976 0.57184 0.96022
ASP_245 -4.47355 0.84686 5.38169 -0.09042 0.00984 0.25748 2.34182 -2.32997 -0.00334 -0.01339 0.34034 -0.10333 0 0 0 0 0 0.82296 0.19025 0 2.04916 -0.17485 0 -2.3716 0.6224 1.09332 4.39567
PRO_246 -1.55268 0.51283 0.95504 -0.07479 0 0.04554 0.17404 -0.35894 -0 -0 0.10313 0.55176 0 0 0 0 0 -0.14172 0.0261 0.47152 0 -0.51631 0 -2.4119 0.73504 1.1861 -0.29523
TYR_247 -3.73603 0.642 2.16996 -0.59376 0.03789 0.26724 0.8673 -1.12932 -0.01516 -0.10653 0.5832 -0.00756 0 0 0 0 0 0.1574 0.0005 0 2.35704 0.15859 6e-05 1.2797 -0.33001 0.93546 3.53795
PRO_248 -1.68566 0.36034 1.55799 -0.13463 0.00162 0.09937 0.4646 -0.65035 -0 -0 -0.20277 0.19783 0 0 0 0 0 -0.07092 0.0249 0.1639 0 -1.08742 0 -2.4119 -0.55563 0.9712 -2.95756
HIS_D_249 -4.00342 0.38658 3.48049 -0.58876 0.0555 0.49592 1.15253 -1.67592 -0 -0 -1.09151 -0.62722 0 0 0 -1.52858 0 -0.08094 0.0281 0 1.62593 -0.06058 0 -0.45461 -0.65225 0.34657 -3.19218
GLN_250 -6.61487 0.95039 4.59167 -0.72248 0.12123 0.52454 1.25261 -2.48412 -0 -0 -1.08633 -0.17307 0 0 -1.0312 0 0 0.36053 0.13176 0 2.78766 0.20501 0 -0.18838 0.17811 0.96136 -0.2356
PRO_251 -3.22126 0.55351 2.55073 -0.12222 0.00046 0.09077 1.04417 -1.11351 -0.02167 -0.15656 -1.49834 0.24306 0 0 -1.0312 0 0 -0.06167 0.03528 0.18473 0 -1.07709 0 -2.4119 0.01839 1.02561 -4.9687
PHE:CtermProteinFull_252 -7.52816 0.88226 3.01076 -0.66583 0.02874 0.43829 1.78931 -2.00853 -0.04734 -0.33903 -4.50803 0.23359 0 0 0 0 0 0 0.08539 0 2.6858 0 0 1.0402 -0.41359 1.00168 -4.31447
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362194 MODEL 2 2022-07-02_00000191_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 115.227
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 17.392273
REMARK    SCORE          fa_dun:         264.121
REMARK    SCORE             ref:         200.956
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:           0.223
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1497.383
REMARK    SCORE     lk_ball_wtd:         -38.834
REMARK    SCORE fa_intra_sol_xover4:          45.645
REMARK    SCORE     cart_bonded:         147.863
REMARK    SCORE          fa_sol:         781.000
REMARK    SCORE    fa_intra_rep:           2.808
REMARK    SCORE     hbond_lr_bb:          -9.863
REMARK    SCORE     total_score:        -588.003
REMARK    SCORE          fa_rep:         169.475
REMARK    SCORE           score:        -588.003
REMARK    SCORE         fa_elec:        -367.709
REMARK    SCORE        hbond_sc:         -14.089
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:        -169.551
REMARK    SCORE         p_aa_pp:         -53.305
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -20.647
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -28.713
ATOM      1  N   GLU A   1       0.231  -0.396   0.393  1.00 24.480          N  
ATOM      2  CA  GLU A   1       1.681  -0.348   0.251  1.00 24.070          C  
ATOM      3  C   GLU A   1       2.190   1.099   0.204  1.00 23.180          C  
ATOM      4  O   GLU A   1       1.463   1.979  -0.255  1.00 22.710          O  
ATOM      5  CB  GLU A   1       2.110  -1.106  -1.021  1.00 33.860          C  
ATOM      6  CG  GLU A   1       1.857  -2.626  -0.983  1.00 33.860          C  
ATOM      7  CD  GLU A   1       2.320  -3.340  -2.233  1.00 33.860          C  
ATOM      8  OE1 GLU A   1       2.724  -2.674  -3.151  1.00 33.860          O  
ATOM      9  OE2 GLU A   1       2.267  -4.547  -2.261  1.00 33.860          O  
ATOM     10 1H   GLU A   1      -0.101  -1.297   0.082  1.00 29.380          H  
ATOM     11 2H   GLU A   1       0.022  -0.262   1.377  1.00 29.380          H  
ATOM     12 3H   GLU A   1      -0.201   0.336  -0.153  1.00 29.380          H  
ATOM     13  HA  GLU A   1       2.092  -0.858   1.116  1.00 28.880          H  
ATOM     14 1HB  GLU A   1       1.556  -0.709  -1.870  1.00 40.630          H  
ATOM     15 2HB  GLU A   1       3.166  -0.937  -1.226  1.00 40.630          H  
ATOM     16 1HG  GLU A   1       2.383  -3.048  -0.127  1.00 40.630          H  
ATOM     17 2HG  GLU A   1       0.794  -2.814  -0.848  1.00 40.630          H  
ATOM     18  N   PRO A   2       3.409   1.378   0.716  1.00 23.020          N  
ATOM     19  CA  PRO A   2       4.078   2.669   0.688  1.00 22.270          C  
ATOM     20  C   PRO A   2       4.496   2.947  -0.755  1.00 21.450          C  
ATOM     21  O   PRO A   2       4.724   1.991  -1.498  1.00 21.460          O  
ATOM     22  CB  PRO A   2       5.273   2.450   1.629  1.00 33.410          C  
ATOM     23  CG  PRO A   2       5.551   0.970   1.553  1.00 33.410          C  
ATOM     24  CD  PRO A   2       4.195   0.320   1.390  1.00 33.410          C  
ATOM     25  HA  PRO A   2       3.383   3.430   1.075  1.00 26.720          H  
ATOM     26 1HB  PRO A   2       6.136   3.044   1.292  1.00 40.090          H  
ATOM     27 2HB  PRO A   2       5.020   2.798   2.646  1.00 40.090          H  
ATOM     28 1HG  PRO A   2       6.217   0.763   0.695  1.00 40.090          H  
ATOM     29 2HG  PRO A   2       6.083   0.633   2.455  1.00 40.090          H  
ATOM     30 1HD  PRO A   2       4.317  -0.566   0.756  1.00 40.090          H  
ATOM     31 2HD  PRO A   2       3.766   0.084   2.380  1.00 40.090          H  
ATOM     32  N   PRO A   3       4.677   4.211  -1.160  1.00 20.830          N  
ATOM     33  CA  PRO A   3       5.054   4.627  -2.503  1.00 20.120          C  
ATOM     34  C   PRO A   3       6.388   4.076  -2.979  1.00 19.850          C  
ATOM     35  O   PRO A   3       7.420   4.289  -2.346  1.00 19.960          O  
ATOM     36  CB  PRO A   3       5.124   6.148  -2.354  1.00 30.180          C  
ATOM     37  CG  PRO A   3       5.307   6.393  -0.867  1.00 30.180          C  
ATOM     38  CD  PRO A   3       4.545   5.301  -0.198  1.00 30.180          C  
ATOM     39  HA  PRO A   3       4.261   4.362  -3.207  1.00 24.140          H  
ATOM     40 1HB  PRO A   3       5.964   6.552  -2.948  1.00 36.220          H  
ATOM     41 2HB  PRO A   3       4.210   6.609  -2.751  1.00 36.220          H  
ATOM     42 1HG  PRO A   3       6.382   6.377  -0.620  1.00 36.220          H  
ATOM     43 2HG  PRO A   3       4.928   7.383  -0.587  1.00 36.220          H  
ATOM     44 1HD  PRO A   3       5.023   5.078   0.756  1.00 36.220          H  
ATOM     45 2HD  PRO A   3       3.483   5.579  -0.077  1.00 36.220          H  
ATOM     46  N   ALA A   4       6.336   3.415  -4.136  1.00 19.590          N  
ATOM     47  CA  ALA A   4       7.468   2.804  -4.830  1.00 19.390          C  
ATOM     48  C   ALA A   4       8.580   3.754  -5.288  1.00 18.530          C  
ATOM     49  O   ALA A   4       9.756   3.398  -5.267  1.00 18.270          O  
ATOM     50  CB  ALA A   4       6.954   2.070  -6.056  1.00 27.230          C  
ATOM     51  H   ALA A   4       5.420   3.271  -4.540  1.00 23.510          H  
ATOM     52  HA  ALA A   4       7.915   2.086  -4.141  1.00 23.270          H  
ATOM     53 1HB  ALA A   4       7.786   1.561  -6.544  1.00 32.670          H  
ATOM     54 2HB  ALA A   4       6.206   1.338  -5.750  1.00 32.670          H  
ATOM     55 3HB  ALA A   4       6.509   2.778  -6.749  1.00 32.670          H  
ATOM     56  N   LEU A   5       8.196   4.914  -5.806  1.00 18.180          N  
ATOM     57  CA  LEU A   5       9.157   5.815  -6.423  1.00 17.430          C  
ATOM     58  C   LEU A   5       9.473   7.103  -5.688  1.00 16.800          C  
ATOM     59  O   LEU A   5       8.623   7.707  -5.033  1.00 16.790          O  
ATOM     60  CB  LEU A   5       8.643   6.218  -7.801  1.00 24.700          C  
ATOM     61  CG  LEU A   5       8.311   5.110  -8.791  1.00 24.700          C  
ATOM     62  CD1 LEU A   5       7.744   5.771 -10.026  1.00 24.700          C  
ATOM     63  CD2 LEU A   5       9.544   4.280  -9.115  1.00 24.700          C  
ATOM     64  H   LEU A   5       7.227   5.168  -5.772  1.00 21.820          H  
ATOM     65  HA  LEU A   5      10.098   5.280  -6.526  1.00 20.920          H  
ATOM     66 1HB  LEU A   5       7.747   6.791  -7.667  1.00 29.640          H  
ATOM     67 2HB  LEU A   5       9.391   6.868  -8.266  1.00 29.640          H  
ATOM     68  HG  LEU A   5       7.546   4.461  -8.375  1.00 29.640          H  
ATOM     69 1HD1 LEU A   5       7.468   5.013 -10.757  1.00 29.640          H  
ATOM     70 2HD1 LEU A   5       6.864   6.341  -9.754  1.00 29.640          H  
ATOM     71 3HD1 LEU A   5       8.487   6.441 -10.462  1.00 29.640          H  
ATOM     72 1HD2 LEU A   5       9.279   3.505  -9.835  1.00 29.640          H  
ATOM     73 2HD2 LEU A   5      10.315   4.922  -9.541  1.00 29.640          H  
ATOM     74 3HD2 LEU A   5       9.928   3.802  -8.214  1.00 29.640          H  
ATOM     75  N   GLU A   6      10.711   7.548  -5.896  1.00 16.390          N  
ATOM     76  CA  GLU A   6      11.226   8.834  -5.441  1.00 15.840          C  
ATOM     77  C   GLU A   6      11.254   9.774  -6.644  1.00 15.300          C  
ATOM     78  O   GLU A   6      11.323   9.305  -7.786  1.00 14.800          O  
ATOM     79  CB  GLU A   6      12.618   8.677  -4.828  1.00 22.400          C  
ATOM     80  CG  GLU A   6      12.648   7.826  -3.558  1.00 22.400          C  
ATOM     81  CD  GLU A   6      14.029   7.691  -2.956  1.00 22.400          C  
ATOM     82  OE1 GLU A   6      14.974   8.085  -3.596  1.00 22.400          O  
ATOM     83  OE2 GLU A   6      14.134   7.196  -1.858  1.00 22.400          O  
ATOM     84  H   GLU A   6      11.336   6.955  -6.422  1.00 19.670          H  
ATOM     85  HA  GLU A   6      10.551   9.249  -4.691  1.00 19.010          H  
ATOM     86 1HB  GLU A   6      13.287   8.216  -5.556  1.00 26.880          H  
ATOM     87 2HB  GLU A   6      13.027   9.659  -4.587  1.00 26.880          H  
ATOM     88 1HG  GLU A   6      11.986   8.278  -2.821  1.00 26.880          H  
ATOM     89 2HG  GLU A   6      12.259   6.835  -3.792  1.00 26.880          H  
ATOM     90  N   GLU A   7      11.211  11.084  -6.393  1.00 15.520          N  
ATOM     91  CA  GLU A   7      11.266  12.106  -7.450  1.00 15.250          C  
ATOM     92  C   GLU A   7      12.636  12.329  -8.092  1.00 15.470          C  
ATOM     93  O   GLU A   7      13.577  12.777  -7.434  1.00 15.880          O  
ATOM     94  CB  GLU A   7      10.750  13.433  -6.884  1.00 21.460          C  
ATOM     95  CG  GLU A   7      10.900  14.664  -7.806  1.00 21.460          C  
ATOM     96  CD  GLU A   7      10.254  14.553  -9.103  1.00 21.460          C  
ATOM     97  OE1 GLU A   7       9.119  14.202  -9.183  1.00 21.460          O  
ATOM     98  OE2 GLU A   7      10.948  14.849 -10.060  1.00 21.460          O  
ATOM     99  H   GLU A   7      11.145  11.382  -5.431  1.00 18.620          H  
ATOM    100  HA  GLU A   7      10.581  11.801  -8.241  1.00 18.300          H  
ATOM    101 1HB  GLU A   7       9.714  13.330  -6.647  1.00 25.750          H  
ATOM    102 2HB  GLU A   7      11.268  13.649  -5.947  1.00 25.750          H  
ATOM    103 1HG  GLU A   7      10.433  15.510  -7.312  1.00 25.750          H  
ATOM    104 2HG  GLU A   7      11.957  14.911  -7.947  1.00 25.750          H  
ATOM    105  N   ASN A   8      12.726  12.008  -9.391  1.00 15.350          N  
ATOM    106  CA  ASN A   8      13.949  12.132 -10.181  1.00 15.710          C  
ATOM    107  C   ASN A   8      13.731  12.694 -11.605  1.00 15.900          C  
ATOM    108  O   ASN A   8      14.471  12.318 -12.514  1.00 15.930          O  
ATOM    109  CB  ASN A   8      14.644  10.781 -10.271  1.00 21.850          C  
ATOM    110  CG  ASN A   8      15.216  10.311  -8.967  1.00 21.850          C  
ATOM    111  OD1 ASN A   8      16.269  10.793  -8.531  1.00 21.850          O  
ATOM    112  ND2 ASN A   8      14.562   9.374  -8.339  1.00 21.850          N  
ATOM    113  H   ASN A   8      11.892  11.655  -9.844  1.00 18.420          H  
ATOM    114  HA  ASN A   8      14.614  12.824  -9.662  1.00 18.850          H  
ATOM    115 1HB  ASN A   8      13.928  10.034 -10.616  1.00 26.220          H  
ATOM    116 2HB  ASN A   8      15.450  10.822 -11.003  1.00 26.220          H  
ATOM    117 1HD2 ASN A   8      14.918   9.028  -7.471  1.00 26.220          H  
ATOM    118 2HD2 ASN A   8      13.709   9.008  -8.724  1.00 26.220          H  
ATOM    119  N   SER A   9      12.721  13.558 -11.837  1.00 16.170          N  
ATOM    120  CA  SER A   9      12.490  14.047 -13.212  1.00 16.520          C  
ATOM    121  C   SER A   9      13.375  15.222 -13.617  1.00 16.630          C  
ATOM    122  O   SER A   9      13.634  15.444 -14.799  1.00 16.820          O  
ATOM    123  CB  SER A   9      11.080  14.556 -13.360  1.00 22.990          C  
ATOM    124  OG  SER A   9      10.923  15.758 -12.642  1.00 22.990          O  
ATOM    125  H   SER A   9      12.105  13.892 -11.088  1.00 19.400          H  
ATOM    126  HA  SER A   9      12.662  13.224 -13.907  1.00 19.820          H  
ATOM    127 1HB  SER A   9      10.863  14.719 -14.402  1.00 27.590          H  
ATOM    128 2HB  SER A   9      10.382  13.814 -12.984  1.00 27.590          H  
ATOM    129  HG  SER A   9      10.759  15.484 -11.705  1.00 27.590          H  
ATOM    130  N   GLY A  10      13.810  16.001 -12.628  1.00 16.660          N  
ATOM    131  CA  GLY A  10      14.621  17.199 -12.836  1.00 16.940          C  
ATOM    132  C   GLY A  10      13.776  18.437 -13.173  1.00 16.570          C  
ATOM    133  O   GLY A  10      14.307  19.540 -13.307  1.00 16.550          O  
ATOM    134  H   GLY A  10      13.545  15.772 -11.681  1.00 19.990          H  
ATOM    135 1HA  GLY A  10      15.201  17.392 -11.933  1.00 20.330          H  
ATOM    136 2HA  GLY A  10      15.337  17.015 -13.636  1.00 20.330          H  
ATOM    137  N   SER A  11      12.457  18.257 -13.304  1.00 16.420          N  
ATOM    138  CA  SER A  11      11.534  19.336 -13.657  1.00 16.290          C  
ATOM    139  C   SER A  11      11.035  20.145 -12.473  1.00 16.020          C  
ATOM    140  O   SER A  11      10.391  21.182 -12.647  1.00 16.200          O  
ATOM    141  CB  SER A  11      10.326  18.771 -14.351  1.00 22.860          C  
ATOM    142  OG  SER A  11       9.552  17.997 -13.459  1.00 22.860          O  
ATOM    143  H   SER A  11      12.070  17.325 -13.172  1.00 19.700          H  
ATOM    144  HA  SER A  11      12.053  20.010 -14.338  1.00 19.550          H  
ATOM    145 1HB  SER A  11       9.732  19.588 -14.738  1.00 27.430          H  
ATOM    146 2HB  SER A  11      10.634  18.183 -15.183  1.00 27.430          H  
ATOM    147  HG  SER A  11       9.991  17.133 -13.381  1.00 27.430          H  
ATOM    148  N   ALA A  12      11.284  19.643 -11.271  1.00 15.710          N  
ATOM    149  CA  ALA A  12      10.771  20.258 -10.062  1.00 15.590          C  
ATOM    150  C   ALA A  12      11.523  19.811  -8.819  1.00 15.360          C  
ATOM    151  O   ALA A  12      12.157  18.752  -8.776  1.00 15.260          O  
ATOM    152  CB  ALA A  12       9.300  19.920  -9.894  1.00 21.870          C  
ATOM    153  H   ALA A  12      11.842  18.808 -11.209  1.00 18.850          H  
ATOM    154  HA  ALA A  12      10.887  21.340 -10.153  1.00 18.710          H  
ATOM    155 1HB  ALA A  12       8.932  20.410  -9.000  1.00 26.250          H  
ATOM    156 2HB  ALA A  12       8.737  20.267 -10.760  1.00 26.250          H  
ATOM    157 3HB  ALA A  12       9.185  18.840  -9.794  1.00 26.250          H  
ATOM    158  N   ALA A  13      11.386  20.599  -7.771  1.00 15.430          N  
ATOM    159  CA  ALA A  13      11.908  20.231  -6.462  1.00 15.380          C  
ATOM    160  C   ALA A  13      11.262  18.912  -5.988  1.00 15.010          C  
ATOM    161  O   ALA A  13      10.103  18.654  -6.302  1.00 14.810          O  
ATOM    162  CB  ALA A  13      11.599  21.329  -5.453  1.00 21.550          C  
ATOM    163  H   ALA A  13      10.921  21.514  -7.904  1.00 18.520          H  
ATOM    164  HA  ALA A  13      12.979  20.118  -6.558  1.00 18.460          H  
ATOM    165 1HB  ALA A  13      11.997  21.072  -4.478  1.00 25.860          H  
ATOM    166 2HB  ALA A  13      12.050  22.261  -5.792  1.00 25.860          H  
ATOM    167 3HB  ALA A  13      10.518  21.463  -5.379  1.00 25.860          H  
ATOM    168  N   PRO A  14      11.960  18.046  -5.211  1.00 15.100          N  
ATOM    169  CA  PRO A  14      11.435  16.804  -4.624  1.00 15.010          C  
ATOM    170  C   PRO A  14      10.077  17.006  -3.946  1.00 14.950          C  
ATOM    171  O   PRO A  14       9.178  16.148  -4.013  1.00 14.840          O  
ATOM    172  CB  PRO A  14      12.526  16.440  -3.617  1.00 22.520          C  
ATOM    173  CG  PRO A  14      13.798  16.991  -4.232  1.00 22.520          C  
ATOM    174  CD  PRO A  14      13.390  18.294  -4.898  1.00 22.520          C  
ATOM    175  HA  PRO A  14      11.370  16.037  -5.403  1.00 18.010          H  
ATOM    176 1HB  PRO A  14      12.293  16.880  -2.633  1.00 27.020          H  
ATOM    177 2HB  PRO A  14      12.559  15.349  -3.480  1.00 27.020          H  
ATOM    178 1HG  PRO A  14      14.570  17.128  -3.458  1.00 27.020          H  
ATOM    179 2HG  PRO A  14      14.201  16.258  -4.955  1.00 27.020          H  
ATOM    180 1HD  PRO A  14      13.520  19.148  -4.219  1.00 27.020          H  
ATOM    181 2HD  PRO A  14      13.986  18.384  -5.819  1.00 27.020          H  
ATOM    182  N   SER A  15       9.909  18.197  -3.360  1.00 15.090          N  
ATOM    183  CA  SER A  15       8.691  18.591  -2.691  1.00 15.140          C  
ATOM    184  C   SER A  15       7.451  18.524  -3.581  1.00 14.590          C  
ATOM    185  O   SER A  15       6.337  18.559  -3.073  1.00 14.450          O  
ATOM    186  CB  SER A  15       8.849  20.000  -2.178  1.00 21.180          C  
ATOM    187  OG  SER A  15       9.016  20.891  -3.236  1.00 21.180          O  
ATOM    188  H   SER A  15      10.669  18.861  -3.317  1.00 18.110          H  
ATOM    189  HA  SER A  15       8.555  17.927  -1.845  1.00 18.170          H  
ATOM    190 1HB  SER A  15       7.960  20.271  -1.618  1.00 25.410          H  
ATOM    191 2HB  SER A  15       9.699  20.056  -1.502  1.00 25.410          H  
ATOM    192  HG  SER A  15       9.050  21.763  -2.852  1.00 25.410          H  
ATOM    193  N   TRP A  16       7.624  18.376  -4.894  1.00 14.430          N  
ATOM    194  CA  TRP A  16       6.536  18.290  -5.853  1.00 14.080          C  
ATOM    195  C   TRP A  16       5.654  17.108  -5.500  1.00 13.880          C  
ATOM    196  O   TRP A  16       4.424  17.222  -5.487  1.00 13.870          O  
ATOM    197  CB  TRP A  16       7.126  18.155  -7.260  1.00 19.850          C  
ATOM    198  CG  TRP A  16       6.190  18.350  -8.417  1.00 19.850          C  
ATOM    199  CD1 TRP A  16       5.972  19.548  -9.018  1.00 19.850          C  
ATOM    200  CD2 TRP A  16       5.379  17.401  -9.142  1.00 19.850          C  
ATOM    201  NE1 TRP A  16       5.113  19.410 -10.049  1.00 19.850          N  
ATOM    202  CE2 TRP A  16       4.731  18.114 -10.146  1.00 19.850          C  
ATOM    203  CE3 TRP A  16       5.153  16.048  -9.032  1.00 19.850          C  
ATOM    204  CZ2 TRP A  16       3.874  17.512 -11.035  1.00 19.850          C  
ATOM    205  CZ3 TRP A  16       4.279  15.457  -9.936  1.00 19.850          C  
ATOM    206  CH2 TRP A  16       3.663  16.173 -10.903  1.00 19.850          C  
ATOM    207  H   TRP A  16       8.579  18.346  -5.261  1.00 17.320          H  
ATOM    208  HA  TRP A  16       5.924  19.175  -5.802  1.00 16.900          H  
ATOM    209 1HB  TRP A  16       7.912  18.895  -7.366  1.00 23.820          H  
ATOM    210 2HB  TRP A  16       7.600  17.180  -7.360  1.00 23.820          H  
ATOM    211  HD1 TRP A  16       6.427  20.481  -8.722  1.00 23.820          H  
ATOM    212  HE1 TRP A  16       4.792  20.166 -10.652  1.00 23.820          H  
ATOM    213  HE3 TRP A  16       5.640  15.465  -8.266  1.00 23.820          H  
ATOM    214  HZ2 TRP A  16       3.371  18.058 -11.818  1.00 23.820          H  
ATOM    215  HZ3 TRP A  16       4.094  14.419  -9.852  1.00 23.820          H  
ATOM    216  HH2 TRP A  16       2.989  15.678 -11.588  1.00 23.820          H  
ATOM    217  N   THR A  17       6.280  15.971  -5.185  1.00 13.870          N  
ATOM    218  CA  THR A  17       5.496  14.791  -4.901  1.00 13.810          C  
ATOM    219  C   THR A  17       5.025  14.850  -3.463  1.00 13.840          C  
ATOM    220  O   THR A  17       3.932  14.370  -3.135  1.00 13.800          O  
ATOM    221  CB  THR A  17       6.332  13.516  -5.084  1.00 19.360          C  
ATOM    222  OG1 THR A  17       7.401  13.519  -4.141  1.00 19.360          O  
ATOM    223  CG2 THR A  17       6.930  13.479  -6.494  1.00 19.360          C  
ATOM    224  H   THR A  17       7.301  15.942  -5.124  1.00 16.640          H  
ATOM    225  HA  THR A  17       4.631  14.767  -5.556  1.00 16.570          H  
ATOM    226  HB  THR A  17       5.711  12.650  -4.923  1.00 23.230          H  
ATOM    227  HG1 THR A  17       7.839  12.663  -4.155  1.00 23.230          H  
ATOM    228 1HG2 THR A  17       7.519  12.570  -6.607  1.00 23.230          H  
ATOM    229 2HG2 THR A  17       6.168  13.487  -7.224  1.00 23.230          H  
ATOM    230 3HG2 THR A  17       7.568  14.346  -6.651  1.00 23.230          H  
ATOM    231  N   ALA A  18       5.829  15.479  -2.598  1.00 14.060          N  
ATOM    232  CA  ALA A  18       5.457  15.577  -1.188  1.00 14.280          C  
ATOM    233  C   ALA A  18       4.177  16.375  -0.989  1.00 14.250          C  
ATOM    234  O   ALA A  18       3.306  15.969  -0.219  1.00 14.420          O  
ATOM    235  CB  ALA A  18       6.555  16.232  -0.380  1.00 19.900          C  
ATOM    236  H   ALA A  18       6.729  15.828  -2.954  1.00 16.870          H  
ATOM    237  HA  ALA A  18       5.292  14.566  -0.817  1.00 17.140          H  
ATOM    238 1HB  ALA A  18       6.264  16.266   0.669  1.00 23.880          H  
ATOM    239 2HB  ALA A  18       7.476  15.664  -0.489  1.00 23.880          H  
ATOM    240 3HB  ALA A  18       6.699  17.238  -0.742  1.00 23.880          H  
ATOM    241  N   VAL A  19       4.037  17.486  -1.718  1.00 14.190          N  
ATOM    242  CA  VAL A  19       2.850  18.310  -1.562  1.00 14.320          C  
ATOM    243  C   VAL A  19       1.651  17.660  -2.236  1.00 14.190          C  
ATOM    244  O   VAL A  19       0.545  17.684  -1.696  1.00 14.470          O  
ATOM    245  CB  VAL A  19       3.079  19.756  -2.068  1.00 20.000          C  
ATOM    246  CG1 VAL A  19       4.229  20.415  -1.287  1.00 20.000          C  
ATOM    247  CG2 VAL A  19       3.377  19.781  -3.556  1.00 20.000          C  
ATOM    248  H   VAL A  19       4.805  17.777  -2.329  1.00 17.030          H  
ATOM    249  HA  VAL A  19       2.628  18.387  -0.498  1.00 17.180          H  
ATOM    250  HB  VAL A  19       2.197  20.335  -1.863  1.00 24.000          H  
ATOM    251 1HG1 VAL A  19       4.358  21.449  -1.624  1.00 24.000          H  
ATOM    252 2HG1 VAL A  19       3.985  20.415  -0.224  1.00 24.000          H  
ATOM    253 3HG1 VAL A  19       5.144  19.873  -1.442  1.00 24.000          H  
ATOM    254 1HG2 VAL A  19       3.547  20.792  -3.837  1.00 24.000          H  
ATOM    255 2HG2 VAL A  19       4.247  19.220  -3.775  1.00 24.000          H  
ATOM    256 3HG2 VAL A  19       2.560  19.382  -4.128  1.00 24.000          H  
ATOM    257  N   LEU A  20       1.841  17.004  -3.378  1.00 13.930          N  
ATOM    258  CA  LEU A  20       0.701  16.350  -3.976  1.00 13.940          C  
ATOM    259  C   LEU A  20       0.115  15.274  -3.068  1.00 14.050          C  
ATOM    260  O   LEU A  20      -1.106  15.155  -2.960  1.00 14.340          O  
ATOM    261  CB  LEU A  20       1.119  15.729  -5.310  1.00 19.510          C  
ATOM    262  CG  LEU A  20       1.373  16.675  -6.466  1.00 19.510          C  
ATOM    263  CD1 LEU A  20       2.031  15.943  -7.548  1.00 19.510          C  
ATOM    264  CD2 LEU A  20       0.057  17.198  -6.990  1.00 19.510          C  
ATOM    265  H   LEU A  20       2.751  16.985  -3.854  1.00 16.720          H  
ATOM    266  HA  LEU A  20      -0.067  17.099  -4.140  1.00 16.730          H  
ATOM    267 1HB  LEU A  20       2.041  15.170  -5.139  1.00 23.410          H  
ATOM    268 2HB  LEU A  20       0.377  15.041  -5.618  1.00 23.410          H  
ATOM    269  HG  LEU A  20       2.016  17.494  -6.153  1.00 23.410          H  
ATOM    270 1HD1 LEU A  20       2.198  16.631  -8.370  1.00 23.410          H  
ATOM    271 2HD1 LEU A  20       2.974  15.576  -7.184  1.00 23.410          H  
ATOM    272 3HD1 LEU A  20       1.412  15.118  -7.879  1.00 23.410          H  
ATOM    273 1HD2 LEU A  20       0.253  17.838  -7.834  1.00 23.410          H  
ATOM    274 2HD2 LEU A  20      -0.567  16.365  -7.312  1.00 23.410          H  
ATOM    275 3HD2 LEU A  20      -0.467  17.762  -6.226  1.00 23.410          H  
ATOM    276  N   ALA A  21       0.981  14.503  -2.406  1.00 13.980          N  
ATOM    277  CA  ALA A  21       0.535  13.421  -1.536  1.00 14.240          C  
ATOM    278  C   ALA A  21       0.059  13.857  -0.151  1.00 14.750          C  
ATOM    279  O   ALA A  21      -0.860  13.245   0.399  1.00 15.180          O  
ATOM    280  CB  ALA A  21       1.666  12.431  -1.380  1.00 19.830          C  
ATOM    281  H   ALA A  21       1.987  14.629  -2.558  1.00 16.780          H  
ATOM    282  HA  ALA A  21      -0.306  12.933  -2.019  1.00 17.090          H  
ATOM    283 1HB  ALA A  21       1.338  11.588  -0.775  1.00 23.800          H  
ATOM    284 2HB  ALA A  21       1.958  12.089  -2.365  1.00 23.800          H  
ATOM    285 3HB  ALA A  21       2.510  12.928  -0.896  1.00 23.800          H  
ATOM    286  N   LYS A  22       0.673  14.884   0.436  1.00 14.820          N  
ATOM    287  CA  LYS A  22       0.333  15.265   1.799  1.00 15.420          C  
ATOM    288  C   LYS A  22      -0.461  16.564   1.967  1.00 15.680          C  
ATOM    289  O   LYS A  22      -1.011  16.817   3.052  1.00 16.090          O  
ATOM    290  CB  LYS A  22       1.609  15.364   2.601  1.00 21.350          C  
ATOM    291  CG  LYS A  22       2.440  14.085   2.708  1.00 21.350          C  
ATOM    292  CD  LYS A  22       1.716  12.979   3.491  1.00 21.350          C  
ATOM    293  CE  LYS A  22       2.629  11.783   3.763  1.00 21.350          C  
ATOM    294  NZ  LYS A  22       3.685  12.099   4.782  1.00 21.350          N  
ATOM    295  H   LYS A  22       1.453  15.362  -0.023  1.00 17.780          H  
ATOM    296  HA  LYS A  22      -0.282  14.477   2.222  1.00 18.500          H  
ATOM    297 1HB  LYS A  22       2.220  16.076   2.111  1.00 25.620          H  
ATOM    298 2HB  LYS A  22       1.402  15.735   3.579  1.00 25.620          H  
ATOM    299 1HG  LYS A  22       2.671  13.728   1.703  1.00 25.620          H  
ATOM    300 2HG  LYS A  22       3.373  14.334   3.206  1.00 25.620          H  
ATOM    301 1HD  LYS A  22       1.353  13.382   4.438  1.00 25.620          H  
ATOM    302 2HD  LYS A  22       0.863  12.621   2.915  1.00 25.620          H  
ATOM    303 1HE  LYS A  22       2.026  10.950   4.125  1.00 25.620          H  
ATOM    304 2HE  LYS A  22       3.113  11.489   2.832  1.00 25.620          H  
ATOM    305 1HZ  LYS A  22       4.263  11.286   4.934  1.00 25.620          H  
ATOM    306 2HZ  LYS A  22       4.263  12.866   4.469  1.00 25.620          H  
ATOM    307 3HZ  LYS A  22       3.237  12.362   5.650  1.00 25.620          H  
ATOM    308  N   GLY A  23      -0.539  17.408   0.940  1.00 15.590          N  
ATOM    309  CA  GLY A  23      -1.227  18.671   1.107  1.00 15.980          C  
ATOM    310  C   GLY A  23      -0.497  19.505   2.133  1.00 16.120          C  
ATOM    311  O   GLY A  23       0.649  19.896   1.926  1.00 16.590          O  
ATOM    312  H   GLY A  23      -0.099  17.222   0.039  1.00 18.710          H  
ATOM    313 1HA  GLY A  23      -1.256  19.198   0.151  1.00 19.180          H  
ATOM    314 2HA  GLY A  23      -2.254  18.498   1.422  1.00 19.180          H  
ATOM    315  N   LYS A  24      -1.182  19.840   3.217  1.00 15.840          N  
ATOM    316  CA  LYS A  24      -0.573  20.656   4.252  1.00 16.080          C  
ATOM    317  C   LYS A  24       0.405  19.897   5.153  1.00 16.190          C  
ATOM    318  O   LYS A  24       1.223  20.518   5.833  1.00 16.050          O  
ATOM    319  CB  LYS A  24      -1.653  21.305   5.125  1.00 22.420          C  
ATOM    320  CG  LYS A  24      -2.433  20.347   6.040  1.00 22.420          C  
ATOM    321  CD  LYS A  24      -3.514  21.098   6.824  1.00 22.420          C  
ATOM    322  CE  LYS A  24      -4.280  20.170   7.766  1.00 22.420          C  
ATOM    323  NZ  LYS A  24      -5.348  20.896   8.516  1.00 22.420          N  
ATOM    324  H   LYS A  24      -2.122  19.489   3.324  1.00 19.010          H  
ATOM    325  HA  LYS A  24      -0.007  21.448   3.762  1.00 19.300          H  
ATOM    326 1HB  LYS A  24      -1.192  22.063   5.758  1.00 26.900          H  
ATOM    327 2HB  LYS A  24      -2.373  21.810   4.485  1.00 26.900          H  
ATOM    328 1HG  LYS A  24      -2.894  19.559   5.447  1.00 26.900          H  
ATOM    329 2HG  LYS A  24      -1.751  19.887   6.755  1.00 26.900          H  
ATOM    330 1HD  LYS A  24      -3.047  21.890   7.411  1.00 26.900          H  
ATOM    331 2HD  LYS A  24      -4.219  21.553   6.127  1.00 26.900          H  
ATOM    332 1HE  LYS A  24      -4.739  19.371   7.185  1.00 26.900          H  
ATOM    333 2HE  LYS A  24      -3.583  19.732   8.481  1.00 26.900          H  
ATOM    334 1HZ  LYS A  24      -5.830  20.250   9.126  1.00 26.900          H  
ATOM    335 2HZ  LYS A  24      -4.933  21.633   9.069  1.00 26.900          H  
ATOM    336 3HZ  LYS A  24      -6.008  21.297   7.864  1.00 26.900          H  
ATOM    337  N   ALA A  25       0.335  18.561   5.193  1.00 16.590          N  
ATOM    338  CA  ALA A  25       1.170  17.807   6.134  1.00 16.920          C  
ATOM    339  C   ALA A  25       2.579  17.541   5.613  1.00 16.690          C  
ATOM    340  O   ALA A  25       2.979  16.380   5.479  1.00 16.850          O  
ATOM    341  CB  ALA A  25       0.489  16.490   6.460  1.00 23.560          C  
ATOM    342  H   ALA A  25      -0.307  18.057   4.573  1.00 19.910          H  
ATOM    343  HA  ALA A  25       1.262  18.397   7.045  1.00 20.300          H  
ATOM    344 1HB  ALA A  25       1.083  15.943   7.189  1.00 28.270          H  
ATOM    345 2HB  ALA A  25      -0.499  16.692   6.871  1.00 28.270          H  
ATOM    346 3HB  ALA A  25       0.383  15.896   5.563  1.00 28.270          H  
ATOM    347  N   THR A  26       3.334  18.614   5.395  1.00 16.470          N  
ATOM    348  CA  THR A  26       4.693  18.550   4.860  1.00 16.340          C  
ATOM    349  C   THR A  26       5.674  19.416   5.646  1.00 16.740          C  
ATOM    350  O   THR A  26       5.285  20.222   6.493  1.00 16.800          O  
ATOM    351  CB  THR A  26       4.744  19.011   3.386  1.00 22.930          C  
ATOM    352  OG1 THR A  26       4.424  20.405   3.320  1.00 22.930          O  
ATOM    353  CG2 THR A  26       3.778  18.238   2.543  1.00 22.930          C  
ATOM    354  H   THR A  26       2.896  19.519   5.585  1.00 19.760          H  
ATOM    355  HA  THR A  26       5.036  17.517   4.917  1.00 19.610          H  
ATOM    356  HB  THR A  26       5.741  18.854   2.994  1.00 27.510          H  
ATOM    357  HG1 THR A  26       4.520  20.728   2.418  1.00 27.510          H  
ATOM    358 1HG2 THR A  26       3.844  18.577   1.518  1.00 27.510          H  
ATOM    359 2HG2 THR A  26       4.048  17.190   2.598  1.00 27.510          H  
ATOM    360 3HG2 THR A  26       2.757  18.382   2.899  1.00 27.510          H  
ATOM    361  N   SER A  27       6.966  19.233   5.348  1.00 17.140          N  
ATOM    362  CA  SER A  27       8.068  20.034   5.889  1.00 17.660          C  
ATOM    363  C   SER A  27       8.710  20.827   4.748  1.00 17.450          C  
ATOM    364  O   SER A  27       9.781  21.426   4.887  1.00 18.040          O  
ATOM    365  CB  SER A  27       9.091  19.130   6.545  1.00 24.520          C  
ATOM    366  OG  SER A  27       9.628  18.225   5.613  1.00 24.520          O  
ATOM    367  H   SER A  27       7.211  18.506   4.690  1.00 20.570          H  
ATOM    368  HA  SER A  27       7.675  20.736   6.626  1.00 21.190          H  
ATOM    369 1HB  SER A  27       9.890  19.736   6.972  1.00 29.420          H  
ATOM    370 2HB  SER A  27       8.622  18.583   7.362  1.00 29.420          H  
ATOM    371  HG  SER A  27      10.264  17.690   6.101  1.00 29.420          H  
ATOM    372  N   SER A  28       8.036  20.765   3.608  1.00 16.710          N  
ATOM    373  CA  SER A  28       8.408  21.361   2.343  1.00 16.550          C  
ATOM    374  C   SER A  28       8.421  22.892   2.388  1.00 15.920          C  
ATOM    375  O   SER A  28       7.636  23.485   3.124  1.00 15.380          O  
ATOM    376  CB  SER A  28       7.401  20.934   1.283  1.00 23.230          C  
ATOM    377  OG  SER A  28       7.421  19.546   1.041  1.00 23.230          O  
ATOM    378  H   SER A  28       7.165  20.262   3.637  1.00 20.050          H  
ATOM    379  HA  SER A  28       9.389  20.967   2.100  1.00 19.860          H  
ATOM    380 1HB  SER A  28       6.404  21.228   1.609  1.00 27.880          H  
ATOM    381 2HB  SER A  28       7.591  21.470   0.362  1.00 27.880          H  
ATOM    382  HG  SER A  28       6.691  19.398   0.429  1.00 27.880          H  
ATOM    383  N   PRO A  29       9.304  23.561   1.611  1.00 16.100          N  
ATOM    384  CA  PRO A  29       9.376  25.008   1.415  1.00 15.620          C  
ATOM    385  C   PRO A  29       8.177  25.598   0.643  1.00 14.680          C  
ATOM    386  O   PRO A  29       7.991  26.816   0.612  1.00 14.420          O  
ATOM    387  CB  PRO A  29      10.714  25.181   0.680  1.00 23.430          C  
ATOM    388  CG  PRO A  29      10.975  23.865  -0.004  1.00 23.430          C  
ATOM    389  CD  PRO A  29      10.377  22.813   0.902  1.00 23.430          C  
ATOM    390  HA  PRO A  29       9.440  25.480   2.408  1.00 18.740          H  
ATOM    391 1HB  PRO A  29      10.630  26.013  -0.040  1.00 28.120          H  
ATOM    392 2HB  PRO A  29      11.503  25.457   1.395  1.00 28.120          H  
ATOM    393 1HG  PRO A  29      10.566  23.864  -0.998  1.00 28.120          H  
ATOM    394 2HG  PRO A  29      12.063  23.732  -0.124  1.00 28.120          H  
ATOM    395 1HD  PRO A  29       9.972  22.017   0.264  1.00 28.120          H  
ATOM    396 2HD  PRO A  29      11.133  22.441   1.619  1.00 28.120          H  
ATOM    397  N   PHE A  30       7.394  24.742  -0.015  1.00 14.240          N  
ATOM    398  CA  PHE A  30       6.249  25.190  -0.797  1.00 13.440          C  
ATOM    399  C   PHE A  30       4.973  24.636  -0.188  1.00 13.420          C  
ATOM    400  O   PHE A  30       4.956  23.502   0.288  1.00 13.100          O  
ATOM    401  CB  PHE A  30       6.330  24.648  -2.211  1.00 19.140          C  
ATOM    402  CG  PHE A  30       7.500  25.082  -3.015  1.00 19.140          C  
ATOM    403  CD1 PHE A  30       8.666  24.361  -2.943  1.00 19.140          C  
ATOM    404  CD2 PHE A  30       7.436  26.143  -3.890  1.00 19.140          C  
ATOM    405  CE1 PHE A  30       9.752  24.680  -3.718  1.00 19.140          C  
ATOM    406  CE2 PHE A  30       8.530  26.463  -4.669  1.00 19.140          C  
ATOM    407  CZ  PHE A  30       9.680  25.730  -4.581  1.00 19.140          C  
ATOM    408  H   PHE A  30       7.580  23.759   0.041  1.00 17.090          H  
ATOM    409  HA  PHE A  30       6.208  26.280  -0.798  1.00 16.130          H  
ATOM    410 1HB  PHE A  30       6.338  23.561  -2.173  1.00 22.960          H  
ATOM    411 2HB  PHE A  30       5.429  24.936  -2.752  1.00 22.960          H  
ATOM    412  HD1 PHE A  30       8.707  23.524  -2.269  1.00 22.960          H  
ATOM    413  HD2 PHE A  30       6.514  26.715  -3.978  1.00 22.960          H  
ATOM    414  HE1 PHE A  30      10.670  24.093  -3.659  1.00 22.960          H  
ATOM    415  HE2 PHE A  30       8.485  27.280  -5.362  1.00 22.960          H  
ATOM    416  HZ  PHE A  30      10.542  25.978  -5.212  1.00 22.960          H  
ATOM    417  N   ALA A  31       3.893  25.412  -0.246  1.00 13.910          N  
ATOM    418  CA  ALA A  31       2.602  24.952   0.264  1.00 14.100          C  
ATOM    419  C   ALA A  31       1.900  23.898  -0.593  1.00 14.060          C  
ATOM    420  O   ALA A  31       1.238  23.017  -0.051  1.00 13.840          O  
ATOM    421  CB  ALA A  31       1.657  26.134   0.412  1.00 19.660          C  
ATOM    422  H   ALA A  31       3.991  26.350  -0.606  1.00 16.690          H  
ATOM    423  HA  ALA A  31       2.781  24.514   1.246  1.00 16.920          H  
ATOM    424 1HB  ALA A  31       0.717  25.793   0.844  1.00 23.600          H  
ATOM    425 2HB  ALA A  31       2.106  26.881   1.066  1.00 23.600          H  
ATOM    426 3HB  ALA A  31       1.465  26.570  -0.557  1.00 23.600          H  
ATOM    427  N   ARG A  32       1.966  24.034  -1.917  1.00 14.380          N  
ATOM    428  CA  ARG A  32       1.201  23.165  -2.818  1.00 14.470          C  
ATOM    429  C   ARG A  32       1.923  22.993  -4.153  1.00 13.570          C  
ATOM    430  O   ARG A  32       2.772  23.815  -4.510  1.00 13.330          O  
ATOM    431  CB  ARG A  32      -0.191  23.749  -3.100  1.00 20.220          C  
ATOM    432  CG  ARG A  32      -1.129  23.961  -1.875  1.00 20.220          C  
ATOM    433  CD  ARG A  32      -1.628  22.683  -1.238  1.00 20.220          C  
ATOM    434  NE  ARG A  32      -2.600  22.976  -0.185  1.00 20.220          N  
ATOM    435  CZ  ARG A  32      -2.301  23.295   1.110  1.00 20.220          C  
ATOM    436  NH1 ARG A  32      -1.048  23.364   1.542  1.00 20.220          N  
ATOM    437  NH2 ARG A  32      -3.297  23.558   1.948  1.00 20.220          N  
ATOM    438  H   ARG A  32       2.542  24.767  -2.297  1.00 17.260          H  
ATOM    439  HA  ARG A  32       1.085  22.192  -2.351  1.00 17.360          H  
ATOM    440 1HB  ARG A  32      -0.076  24.717  -3.584  1.00 24.270          H  
ATOM    441 2HB  ARG A  32      -0.718  23.103  -3.800  1.00 24.270          H  
ATOM    442 1HG  ARG A  32      -0.653  24.572  -1.125  1.00 24.270          H  
ATOM    443 2HG  ARG A  32      -2.011  24.493  -2.226  1.00 24.270          H  
ATOM    444 1HD  ARG A  32      -2.131  22.091  -1.999  1.00 24.270          H  
ATOM    445 2HD  ARG A  32      -0.829  22.091  -0.816  1.00 24.270          H  
ATOM    446  HE  ARG A  32      -3.577  22.952  -0.445  1.00 24.270          H  
ATOM    447 1HH1 ARG A  32      -0.252  23.171   0.912  1.00 24.270          H  
ATOM    448 2HH1 ARG A  32      -0.852  23.627   2.493  1.00 24.270          H  
ATOM    449 1HH2 ARG A  32      -4.254  23.514   1.624  1.00 24.270          H  
ATOM    450 2HH2 ARG A  32      -3.108  23.824   2.904  1.00 24.270          H  
ATOM    451  N   VAL A  33       1.490  22.007  -4.963  1.00 13.160          N  
ATOM    452  CA  VAL A  33       2.138  21.781  -6.267  1.00 12.350          C  
ATOM    453  C   VAL A  33       1.994  23.000  -7.161  1.00 11.500          C  
ATOM    454  O   VAL A  33       2.864  23.278  -7.988  1.00 11.090          O  
ATOM    455  CB  VAL A  33       1.529  20.563  -7.001  1.00 17.610          C  
ATOM    456  CG1 VAL A  33       0.114  20.878  -7.583  1.00 17.610          C  
ATOM    457  CG2 VAL A  33       2.501  20.108  -8.084  1.00 17.610          C  
ATOM    458  H   VAL A  33       0.778  21.374  -4.630  1.00 15.790          H  
ATOM    459  HA  VAL A  33       3.190  21.588  -6.110  1.00 14.820          H  
ATOM    460  HB  VAL A  33       1.398  19.770  -6.280  1.00 21.140          H  
ATOM    461 1HG1 VAL A  33      -0.288  19.999  -8.060  1.00 21.140          H  
ATOM    462 2HG1 VAL A  33      -0.560  21.183  -6.786  1.00 21.140          H  
ATOM    463 3HG1 VAL A  33       0.167  21.661  -8.337  1.00 21.140          H  
ATOM    464 1HG2 VAL A  33       2.114  19.228  -8.585  1.00 21.140          H  
ATOM    465 2HG2 VAL A  33       2.649  20.898  -8.820  1.00 21.140          H  
ATOM    466 3HG2 VAL A  33       3.456  19.863  -7.620  1.00 21.140          H  
ATOM    467  N   ASN A  34       0.907  23.734  -6.971  1.00 11.380          N  
ATOM    468  CA  ASN A  34       0.613  24.923  -7.724  1.00 10.780          C  
ATOM    469  C   ASN A  34       1.606  26.033  -7.427  1.00 11.050          C  
ATOM    470  O   ASN A  34       1.859  26.868  -8.290  1.00 10.660          O  
ATOM    471  CB  ASN A  34      -0.800  25.328  -7.412  1.00 15.330          C  
ATOM    472  CG  ASN A  34      -1.760  24.369  -8.034  1.00 15.330          C  
ATOM    473  OD1 ASN A  34      -1.501  23.771  -9.085  1.00 15.330          O  
ATOM    474  ND2 ASN A  34      -2.858  24.165  -7.376  1.00 15.330          N  
ATOM    475  H   ASN A  34       0.224  23.416  -6.298  1.00 13.660          H  
ATOM    476  HA  ASN A  34       0.694  24.689  -8.785  1.00 12.940          H  
ATOM    477 1HB  ASN A  34      -0.947  25.329  -6.333  1.00 18.400          H  
ATOM    478 2HB  ASN A  34      -1.000  26.333  -7.772  1.00 18.400          H  
ATOM    479 1HD2 ASN A  34      -3.527  23.507  -7.721  1.00 18.400          H  
ATOM    480 2HD2 ASN A  34      -3.032  24.652  -6.519  1.00 18.400          H  
ATOM    481  N   LYS A  35       2.193  26.038  -6.220  1.00 11.870          N  
ATOM    482  CA  LYS A  35       3.153  27.057  -5.835  1.00 12.350          C  
ATOM    483  C   LYS A  35       4.495  26.659  -6.406  1.00 12.220          C  
ATOM    484  O   LYS A  35       5.306  27.516  -6.762  1.00 12.240          O  
ATOM    485  CB  LYS A  35       3.246  27.194  -4.313  1.00 17.100          C  
ATOM    486  CG  LYS A  35       1.953  27.654  -3.606  1.00 17.100          C  
ATOM    487  CD  LYS A  35       1.509  29.063  -4.018  1.00 17.100          C  
ATOM    488  CE  LYS A  35       0.292  29.513  -3.210  1.00 17.100          C  
ATOM    489  NZ  LYS A  35      -0.190  30.866  -3.623  1.00 17.100          N  
ATOM    490  H   LYS A  35       2.000  25.305  -5.545  1.00 14.240          H  
ATOM    491  HA  LYS A  35       2.868  28.009  -6.275  1.00 14.820          H  
ATOM    492 1HB  LYS A  35       3.534  26.234  -3.889  1.00 20.520          H  
ATOM    493 2HB  LYS A  35       4.034  27.904  -4.065  1.00 20.520          H  
ATOM    494 1HG  LYS A  35       1.154  26.949  -3.832  1.00 20.520          H  
ATOM    495 2HG  LYS A  35       2.121  27.650  -2.535  1.00 20.520          H  
ATOM    496 1HD  LYS A  35       2.326  29.771  -3.866  1.00 20.520          H  
ATOM    497 2HD  LYS A  35       1.232  29.073  -5.071  1.00 20.520          H  
ATOM    498 1HE  LYS A  35      -0.513  28.792  -3.353  1.00 20.520          H  
ATOM    499 2HE  LYS A  35       0.557  29.541  -2.153  1.00 20.520          H  
ATOM    500 1HZ  LYS A  35      -0.994  31.122  -3.065  1.00 20.520          H  
ATOM    501 2HZ  LYS A  35       0.545  31.546  -3.483  1.00 20.520          H  
ATOM    502 3HZ  LYS A  35      -0.452  30.850  -4.598  1.00 20.520          H  
ATOM    503  N   ILE A  36       4.732  25.349  -6.488  1.00 12.210          N  
ATOM    504  CA  ILE A  36       5.982  24.874  -7.053  1.00 12.230          C  
ATOM    505  C   ILE A  36       5.973  25.232  -8.518  1.00 11.420          C  
ATOM    506  O   ILE A  36       6.921  25.819  -9.023  1.00 11.530          O  
ATOM    507  CB  ILE A  36       6.192  23.365  -6.876  1.00 17.110          C  
ATOM    508  CG1 ILE A  36       6.328  23.089  -5.419  1.00 17.110          C  
ATOM    509  CG2 ILE A  36       7.491  22.957  -7.603  1.00 17.110          C  
ATOM    510  CD1 ILE A  36       6.259  21.699  -5.013  1.00 17.110          C  
ATOM    511  H   ILE A  36       4.029  24.705  -6.110  1.00 14.650          H  
ATOM    512  HA  ILE A  36       6.811  25.394  -6.585  1.00 14.680          H  
ATOM    513  HB  ILE A  36       5.340  22.809  -7.267  1.00 20.540          H  
ATOM    514 1HG1 ILE A  36       7.275  23.463  -5.121  1.00 20.540          H  
ATOM    515 2HG1 ILE A  36       5.544  23.626  -4.897  1.00 20.540          H  
ATOM    516 1HG2 ILE A  36       7.692  21.910  -7.475  1.00 20.540          H  
ATOM    517 2HG2 ILE A  36       7.426  23.167  -8.670  1.00 20.540          H  
ATOM    518 3HG2 ILE A  36       8.317  23.529  -7.181  1.00 20.540          H  
ATOM    519 1HD1 ILE A  36       6.373  21.624  -3.930  1.00 20.540          H  
ATOM    520 2HD1 ILE A  36       5.307  21.295  -5.299  1.00 20.540          H  
ATOM    521 3HD1 ILE A  36       7.052  21.146  -5.484  1.00 20.540          H  
ATOM    522  N   PHE A  37       4.887  24.901  -9.217  1.00 10.740          N  
ATOM    523  CA  PHE A  37       4.817  25.263 -10.616  1.00 10.060          C  
ATOM    524  C   PHE A  37       4.874  26.794 -10.783  1.00  9.990          C  
ATOM    525  O   PHE A  37       5.687  27.305 -11.547  1.00  9.930          O  
ATOM    526  CB  PHE A  37       3.501  24.798 -11.225  1.00 14.360          C  
ATOM    527  CG  PHE A  37       3.250  23.358 -11.620  1.00 14.360          C  
ATOM    528  CD1 PHE A  37       4.200  22.548 -12.234  1.00 14.360          C  
ATOM    529  CD2 PHE A  37       1.964  22.831 -11.406  1.00 14.360          C  
ATOM    530  CE1 PHE A  37       3.860  21.256 -12.623  1.00 14.360          C  
ATOM    531  CE2 PHE A  37       1.643  21.557 -11.789  1.00 14.360          C  
ATOM    532  CZ  PHE A  37       2.584  20.772 -12.400  1.00 14.360          C  
ATOM    533  H   PHE A  37       4.125  24.383  -8.772  1.00 12.890          H  
ATOM    534  HA  PHE A  37       5.661  24.820 -11.139  1.00 12.070          H  
ATOM    535 1HB  PHE A  37       2.746  25.029 -10.491  1.00 17.230          H  
ATOM    536 2HB  PHE A  37       3.319  25.399 -12.100  1.00 17.230          H  
ATOM    537  HD1 PHE A  37       5.201  22.930 -12.428  1.00 17.230          H  
ATOM    538  HD2 PHE A  37       1.200  23.455 -10.930  1.00 17.230          H  
ATOM    539  HE1 PHE A  37       4.592  20.623 -13.115  1.00 17.230          H  
ATOM    540  HE2 PHE A  37       0.639  21.170 -11.614  1.00 17.230          H  
ATOM    541  HZ  PHE A  37       2.318  19.766 -12.714  1.00 17.230          H  
ATOM    542  N   MET A  38       4.109  27.559  -9.991  1.00 10.200          N  
ATOM    543  CA  MET A  38       4.110  29.017 -10.130  1.00 10.340          C  
ATOM    544  C   MET A  38       5.490  29.654  -9.931  1.00 10.960          C  
ATOM    545  O   MET A  38       5.850  30.591 -10.645  1.00 11.020          O  
ATOM    546  CB  MET A  38       3.131  29.606  -9.113  1.00 14.420          C  
ATOM    547  CG  MET A  38       2.820  31.102  -9.195  1.00 14.420          C  
ATOM    548  SD  MET A  38       1.832  31.581 -10.618  1.00 14.420          S  
ATOM    549  CE  MET A  38       2.955  32.680 -11.448  1.00 14.420          C  
ATOM    550  H   MET A  38       3.442  27.146  -9.334  1.00 12.240          H  
ATOM    551  HA  MET A  38       3.776  29.258 -11.139  1.00 12.410          H  
ATOM    552 1HB  MET A  38       2.184  29.090  -9.198  1.00 17.300          H  
ATOM    553 2HB  MET A  38       3.511  29.411  -8.113  1.00 17.300          H  
ATOM    554 1HG  MET A  38       2.288  31.397  -8.294  1.00 17.300          H  
ATOM    555 2HG  MET A  38       3.759  31.658  -9.226  1.00 17.300          H  
ATOM    556 1HE  MET A  38       2.476  33.078 -12.327  1.00 17.300          H  
ATOM    557 2HE  MET A  38       3.213  33.506 -10.783  1.00 17.300          H  
ATOM    558 3HE  MET A  38       3.867  32.139 -11.727  1.00 17.300          H  
ATOM    559  N   ARG A  39       6.262  29.166  -8.956  1.00 11.560          N  
ATOM    560  CA  ARG A  39       7.579  29.721  -8.685  1.00 12.290          C  
ATOM    561  C   ARG A  39       8.731  29.133  -9.514  1.00 12.150          C  
ATOM    562  O   ARG A  39       9.672  29.858  -9.845  1.00 12.630          O  
ATOM    563  CB  ARG A  39       7.893  29.562  -7.214  1.00 16.910          C  
ATOM    564  CG  ARG A  39       7.067  30.449  -6.278  1.00 16.910          C  
ATOM    565  CD  ARG A  39       7.280  30.109  -4.843  1.00 16.910          C  
ATOM    566  NE  ARG A  39       8.675  30.295  -4.426  1.00 16.910          N  
ATOM    567  CZ  ARG A  39       9.202  29.879  -3.247  1.00 16.910          C  
ATOM    568  NH1 ARG A  39       8.452  29.268  -2.354  1.00 16.910          N  
ATOM    569  NH2 ARG A  39      10.483  30.091  -2.992  1.00 16.910          N  
ATOM    570  H   ARG A  39       5.904  28.425  -8.349  1.00 13.870          H  
ATOM    571  HA  ARG A  39       7.530  30.788  -8.899  1.00 14.750          H  
ATOM    572 1HB  ARG A  39       7.690  28.537  -6.947  1.00 20.300          H  
ATOM    573 2HB  ARG A  39       8.950  29.747  -7.039  1.00 20.300          H  
ATOM    574 1HG  ARG A  39       7.335  31.492  -6.431  1.00 20.300          H  
ATOM    575 2HG  ARG A  39       6.007  30.309  -6.504  1.00 20.300          H  
ATOM    576 1HD  ARG A  39       6.652  30.757  -4.231  1.00 20.300          H  
ATOM    577 2HD  ARG A  39       6.996  29.074  -4.680  1.00 20.300          H  
ATOM    578  HE  ARG A  39       9.296  30.765  -5.073  1.00 20.300          H  
ATOM    579 1HH1 ARG A  39       7.473  29.112  -2.532  1.00 20.300          H  
ATOM    580 2HH1 ARG A  39       8.854  28.961  -1.473  1.00 20.300          H  
ATOM    581 1HH2 ARG A  39      11.065  30.561  -3.673  1.00 20.300          H  
ATOM    582 2HH2 ARG A  39      10.882  29.785  -2.115  1.00 20.300          H  
ATOM    583  N   GLU A  40       8.701  27.830  -9.822  1.00 11.630          N  
ATOM    584  CA  GLU A  40       9.803  27.207 -10.549  1.00 11.670          C  
ATOM    585  C   GLU A  40       9.628  27.211 -12.078  1.00 10.900          C  
ATOM    586  O   GLU A  40      10.623  27.142 -12.806  1.00 10.760          O  
ATOM    587  CB  GLU A  40      10.060  25.777 -10.026  1.00 16.320          C  
ATOM    588  CG  GLU A  40      10.562  25.743  -8.553  1.00 16.320          C  
ATOM    589  CD  GLU A  40      10.902  24.350  -7.979  1.00 16.320          C  
ATOM    590  OE1 GLU A  40      10.477  23.336  -8.508  1.00 16.320          O  
ATOM    591  OE2 GLU A  40      11.619  24.325  -7.013  1.00 16.320          O  
ATOM    592  H   GLU A  40       7.924  27.238  -9.529  1.00 13.960          H  
ATOM    593  HA  GLU A  40      10.702  27.781 -10.331  1.00 14.000          H  
ATOM    594 1HB  GLU A  40       9.143  25.193 -10.089  1.00 19.590          H  
ATOM    595 2HB  GLU A  40      10.803  25.286 -10.653  1.00 19.590          H  
ATOM    596 1HG  GLU A  40      11.446  26.373  -8.476  1.00 19.590          H  
ATOM    597 2HG  GLU A  40       9.782  26.193  -7.933  1.00 19.590          H  
ATOM    598  N   ALA A  41       8.390  27.250 -12.579  1.00 10.570          N  
ATOM    599  CA  ALA A  41       8.146  27.234 -14.014  1.00  9.970          C  
ATOM    600  C   ALA A  41       7.933  28.661 -14.532  1.00  9.940          C  
ATOM    601  O   ALA A  41       7.056  29.379 -14.057  1.00  9.760          O  
ATOM    602  CB  ALA A  41       6.933  26.362 -14.313  1.00 14.200          C  
ATOM    603  H   ALA A  41       7.567  27.308 -11.976  1.00 12.680          H  
ATOM    604  HA  ALA A  41       9.021  26.824 -14.507  1.00 11.960          H  
ATOM    605 1HB  ALA A  41       6.737  26.331 -15.357  1.00 17.040          H  
ATOM    606 2HB  ALA A  41       7.113  25.370 -13.943  1.00 17.040          H  
ATOM    607 3HB  ALA A  41       6.070  26.772 -13.819  1.00 17.040          H  
ATOM    608  N   GLY A  42       8.704  29.081 -15.528  1.00 10.280          N  
ATOM    609  CA  GLY A  42       8.516  30.426 -16.056  1.00 10.560          C  
ATOM    610  C   GLY A  42       7.355  30.400 -17.030  1.00 10.250          C  
ATOM    611  O   GLY A  42       6.760  29.342 -17.254  1.00  9.990          O  
ATOM    612  H   GLY A  42       9.431  28.481 -15.892  1.00 12.340          H  
ATOM    613 1HA  GLY A  42       8.309  31.123 -15.241  1.00 12.670          H  
ATOM    614 2HA  GLY A  42       9.424  30.759 -16.558  1.00 12.670          H  
ATOM    615  N   LEU A  43       7.073  31.512 -17.711  1.00 10.440          N  
ATOM    616  CA  LEU A  43       5.919  31.509 -18.613  1.00 10.390          C  
ATOM    617  C   LEU A  43       5.941  30.388 -19.620  1.00  9.540          C  
ATOM    618  O   LEU A  43       4.895  29.836 -19.935  1.00  9.370          O  
ATOM    619  CB  LEU A  43       5.780  32.825 -19.411  1.00 14.570          C  
ATOM    620  CG  LEU A  43       4.553  32.888 -20.451  1.00 14.570          C  
ATOM    621  CD1 LEU A  43       3.176  32.754 -19.743  1.00 14.570          C  
ATOM    622  CD2 LEU A  43       4.613  34.177 -21.216  1.00 14.570          C  
ATOM    623  H   LEU A  43       7.600  32.361 -17.548  1.00 12.530          H  
ATOM    624  HA  LEU A  43       5.035  31.368 -18.002  1.00 12.470          H  
ATOM    625 1HB  LEU A  43       5.671  33.650 -18.723  1.00 17.480          H  
ATOM    626 2HB  LEU A  43       6.695  32.978 -19.984  1.00 17.480          H  
ATOM    627  HG  LEU A  43       4.646  32.071 -21.145  1.00 17.480          H  
ATOM    628 1HD1 LEU A  43       2.392  32.790 -20.497  1.00 17.480          H  
ATOM    629 2HD1 LEU A  43       3.108  31.807 -19.211  1.00 17.480          H  
ATOM    630 3HD1 LEU A  43       3.035  33.569 -19.051  1.00 17.480          H  
ATOM    631 1HD2 LEU A  43       3.799  34.213 -21.942  1.00 17.480          H  
ATOM    632 2HD2 LEU A  43       4.517  34.999 -20.518  1.00 17.480          H  
ATOM    633 3HD2 LEU A  43       5.570  34.245 -21.739  1.00 17.480          H  
ATOM    634  N   CYS A  44       7.100  30.064 -20.168  1.00  9.140          N  
ATOM    635  CA  CYS A  44       7.128  29.068 -21.220  1.00  8.480          C  
ATOM    636  C   CYS A  44       7.009  27.625 -20.714  1.00  7.970          C  
ATOM    637  O   CYS A  44       6.703  26.707 -21.490  1.00  7.560          O  
ATOM    638  CB  CYS A  44       8.373  29.289 -22.047  1.00 12.140          C  
ATOM    639  SG  CYS A  44       8.307  30.915 -22.836  1.00 12.140          S  
ATOM    640  H   CYS A  44       7.946  30.530 -19.874  1.00 10.970          H  
ATOM    641  HA  CYS A  44       6.287  29.264 -21.876  1.00 10.180          H  
ATOM    642 1HB  CYS A  44       9.267  29.226 -21.432  1.00 14.560          H  
ATOM    643 2HB  CYS A  44       8.441  28.536 -22.826  1.00 14.560          H  
ATOM    644  HG  CYS A  44       8.829  30.540 -24.032  1.00 14.560          H  
ATOM    645  N   LEU A  45       7.175  27.410 -19.408  1.00  8.210          N  
ATOM    646  CA  LEU A  45       7.044  26.062 -18.885  1.00  8.160          C  
ATOM    647  C   LEU A  45       5.595  25.939 -18.463  1.00  8.310          C  
ATOM    648  O   LEU A  45       4.973  24.879 -18.600  1.00  8.030          O  
ATOM    649  CB  LEU A  45       7.984  25.799 -17.718  1.00 11.440          C  
ATOM    650  CG  LEU A  45       9.411  25.368 -18.058  1.00 11.440          C  
ATOM    651  CD1 LEU A  45      10.202  26.550 -18.616  1.00 11.440          C  
ATOM    652  CD2 LEU A  45      10.054  24.779 -16.809  1.00 11.440          C  
ATOM    653  H   LEU A  45       7.362  28.185 -18.771  1.00  9.850          H  
ATOM    654  HA  LEU A  45       7.249  25.338 -19.672  1.00  9.790          H  
ATOM    655 1HB  LEU A  45       8.059  26.720 -17.151  1.00 13.730          H  
ATOM    656 2HB  LEU A  45       7.549  25.032 -17.089  1.00 13.730          H  
ATOM    657  HG  LEU A  45       9.384  24.622 -18.835  1.00 13.730          H  
ATOM    658 1HD1 LEU A  45      11.210  26.218 -18.862  1.00 13.730          H  
ATOM    659 2HD1 LEU A  45       9.737  26.929 -19.514  1.00 13.730          H  
ATOM    660 3HD1 LEU A  45      10.254  27.342 -17.875  1.00 13.730          H  
ATOM    661 1HD2 LEU A  45      11.065  24.449 -17.045  1.00 13.730          H  
ATOM    662 2HD2 LEU A  45      10.099  25.525 -16.029  1.00 13.730          H  
ATOM    663 3HD2 LEU A  45       9.468  23.925 -16.459  1.00 13.730          H  
ATOM    664  N   VAL A  46       5.048  27.056 -17.986  1.00  8.950          N  
ATOM    665  CA  VAL A  46       3.662  27.120 -17.604  1.00  9.410          C  
ATOM    666  C   VAL A  46       2.827  26.971 -18.882  1.00  8.970          C  
ATOM    667  O   VAL A  46       1.797  26.296 -18.860  1.00  8.950          O  
ATOM    668  CB  VAL A  46       3.353  28.377 -16.785  1.00 12.990          C  
ATOM    669  CG1 VAL A  46       1.893  28.483 -16.571  1.00 12.990          C  
ATOM    670  CG2 VAL A  46       4.074  28.266 -15.434  1.00 12.990          C  
ATOM    671  H   VAL A  46       5.628  27.891 -17.877  1.00 10.740          H  
ATOM    672  HA  VAL A  46       3.446  26.270 -16.963  1.00 11.290          H  
ATOM    673  HB  VAL A  46       3.691  29.262 -17.322  1.00 15.590          H  
ATOM    674 1HG1 VAL A  46       1.664  29.372 -15.985  1.00 15.590          H  
ATOM    675 2HG1 VAL A  46       1.416  28.547 -17.514  1.00 15.590          H  
ATOM    676 3HG1 VAL A  46       1.549  27.601 -16.050  1.00 15.590          H  
ATOM    677 1HG2 VAL A  46       3.882  29.131 -14.819  1.00 15.590          H  
ATOM    678 2HG2 VAL A  46       3.732  27.374 -14.909  1.00 15.590          H  
ATOM    679 3HG2 VAL A  46       5.138  28.197 -15.615  1.00 15.590          H  
ATOM    680  N   LEU A  47       3.239  27.630 -19.983  1.00  8.810          N  
ATOM    681  CA  LEU A  47       2.559  27.452 -21.252  1.00  8.640          C  
ATOM    682  C   LEU A  47       2.641  25.994 -21.675  1.00  7.850          C  
ATOM    683  O   LEU A  47       1.635  25.436 -22.099  1.00  7.860          O  
ATOM    684  CB  LEU A  47       3.125  28.343 -22.368  1.00 12.160          C  
ATOM    685  CG  LEU A  47       2.816  29.867 -22.338  1.00 12.160          C  
ATOM    686  CD1 LEU A  47       3.692  30.615 -23.372  1.00 12.160          C  
ATOM    687  CD2 LEU A  47       1.376  30.081 -22.704  1.00 12.160          C  
ATOM    688  H   LEU A  47       4.043  28.249 -19.922  1.00 10.570          H  
ATOM    689  HA  LEU A  47       1.521  27.709 -21.102  1.00 10.370          H  
ATOM    690 1HB  LEU A  47       4.198  28.235 -22.332  1.00 14.600          H  
ATOM    691 2HB  LEU A  47       2.770  27.967 -23.315  1.00 14.600          H  
ATOM    692  HG  LEU A  47       3.003  30.265 -21.355  1.00 14.600          H  
ATOM    693 1HD1 LEU A  47       3.452  31.680 -23.348  1.00 14.600          H  
ATOM    694 2HD1 LEU A  47       4.743  30.485 -23.131  1.00 14.600          H  
ATOM    695 3HD1 LEU A  47       3.497  30.228 -24.371  1.00 14.600          H  
ATOM    696 1HD2 LEU A  47       1.181  31.143 -22.699  1.00 14.600          H  
ATOM    697 2HD2 LEU A  47       1.186  29.684 -23.699  1.00 14.600          H  
ATOM    698 3HD2 LEU A  47       0.725  29.590 -21.992  1.00 14.600          H  
ATOM    699  N   CYS A  48       3.795  25.324 -21.488  1.00  7.370          N  
ATOM    700  CA  CYS A  48       3.840  23.920 -21.881  1.00  6.860          C  
ATOM    701  C   CYS A  48       2.747  23.148 -21.181  1.00  6.840          C  
ATOM    702  O   CYS A  48       2.089  22.334 -21.815  1.00  6.740          O  
ATOM    703  CB  CYS A  48       5.186  23.270 -21.558  1.00  9.810          C  
ATOM    704  SG  CYS A  48       6.552  23.813 -22.581  1.00  9.810          S  
ATOM    705  H   CYS A  48       4.645  25.791 -21.177  1.00  8.840          H  
ATOM    706  HA  CYS A  48       3.678  23.843 -22.943  1.00  8.230          H  
ATOM    707 1HB  CYS A  48       5.445  23.466 -20.529  1.00 11.770          H  
ATOM    708 2HB  CYS A  48       5.096  22.212 -21.658  1.00 11.770          H  
ATOM    709  HG  CYS A  48       6.636  25.051 -22.063  1.00 11.770          H  
ATOM    710  N   LEU A  49       2.508  23.428 -19.896  1.00  7.220          N  
ATOM    711  CA  LEU A  49       1.403  22.767 -19.208  1.00  7.640          C  
ATOM    712  C   LEU A  49       0.048  23.228 -19.833  1.00  7.970          C  
ATOM    713  O   LEU A  49      -0.852  22.431 -20.106  1.00  8.120          O  
ATOM    714  CB  LEU A  49       1.378  23.189 -17.721  1.00 10.530          C  
ATOM    715  CG  LEU A  49       2.514  22.799 -16.763  1.00 10.530          C  
ATOM    716  CD1 LEU A  49       2.342  23.592 -15.455  1.00 10.530          C  
ATOM    717  CD2 LEU A  49       2.455  21.334 -16.447  1.00 10.530          C  
ATOM    718  H   LEU A  49       3.147  24.068 -19.407  1.00  8.660          H  
ATOM    719  HA  LEU A  49       1.505  21.691 -19.313  1.00  9.170          H  
ATOM    720 1HB  LEU A  49       1.256  24.262 -17.664  1.00 12.630          H  
ATOM    721 2HB  LEU A  49       0.512  22.721 -17.303  1.00 12.630          H  
ATOM    722  HG  LEU A  49       3.477  23.052 -17.210  1.00 12.630          H  
ATOM    723 1HD1 LEU A  49       3.145  23.331 -14.777  1.00 12.630          H  
ATOM    724 2HD1 LEU A  49       2.378  24.658 -15.658  1.00 12.630          H  
ATOM    725 3HD1 LEU A  49       1.382  23.347 -14.996  1.00 12.630          H  
ATOM    726 1HD2 LEU A  49       3.252  21.079 -15.753  1.00 12.630          H  
ATOM    727 2HD2 LEU A  49       1.494  21.103 -15.988  1.00 12.630          H  
ATOM    728 3HD2 LEU A  49       2.578  20.766 -17.362  1.00 12.630          H  
ATOM    729  N   ALA A  50      -0.094  24.531 -20.090  1.00  8.310          N  
ATOM    730  CA  ALA A  50      -1.338  25.117 -20.622  1.00  8.910          C  
ATOM    731  C   ALA A  50      -1.783  24.572 -21.988  1.00  8.560          C  
ATOM    732  O   ALA A  50      -2.979  24.512 -22.258  1.00  8.950          O  
ATOM    733  CB  ALA A  50      -1.222  26.624 -20.709  1.00 12.230          C  
ATOM    734  H   ALA A  50       0.674  25.164 -19.837  1.00  9.970          H  
ATOM    735  HA  ALA A  50      -2.124  24.889 -19.912  1.00 10.690          H  
ATOM    736 1HB  ALA A  50      -2.171  27.040 -21.035  1.00 14.680          H  
ATOM    737 2HB  ALA A  50      -0.962  27.018 -19.727  1.00 14.680          H  
ATOM    738 3HB  ALA A  50      -0.463  26.872 -21.421  1.00 14.680          H  
ATOM    739  N   PHE A  51      -0.860  24.194 -22.874  1.00  8.010          N  
ATOM    740  CA  PHE A  51      -1.292  23.709 -24.194  1.00  7.890          C  
ATOM    741  C   PHE A  51      -1.131  22.201 -24.384  1.00  7.600          C  
ATOM    742  O   PHE A  51      -1.094  21.716 -25.525  1.00  7.940          O  
ATOM    743  CB  PHE A  51      -0.606  24.459 -25.368  1.00 11.090          C  
ATOM    744  CG  PHE A  51       0.915  24.442 -25.434  1.00 11.090          C  
ATOM    745  CD1 PHE A  51       1.601  23.389 -26.011  1.00 11.090          C  
ATOM    746  CD2 PHE A  51       1.651  25.497 -24.958  1.00 11.090          C  
ATOM    747  CE1 PHE A  51       2.978  23.396 -26.082  1.00 11.090          C  
ATOM    748  CE2 PHE A  51       3.029  25.493 -25.040  1.00 11.090          C  
ATOM    749  CZ  PHE A  51       3.682  24.441 -25.592  1.00 11.090          C  
ATOM    750  H   PHE A  51       0.135  24.298 -22.639  1.00  9.610          H  
ATOM    751  HA  PHE A  51      -2.354  23.927 -24.291  1.00  9.470          H  
ATOM    752 1HB  PHE A  51      -0.976  24.058 -26.304  1.00 13.310          H  
ATOM    753 2HB  PHE A  51      -0.917  25.501 -25.334  1.00 13.310          H  
ATOM    754  HD1 PHE A  51       1.042  22.547 -26.411  1.00 13.310          H  
ATOM    755  HD2 PHE A  51       1.133  26.344 -24.505  1.00 13.310          H  
ATOM    756  HE1 PHE A  51       3.504  22.575 -26.531  1.00 13.310          H  
ATOM    757  HE2 PHE A  51       3.598  26.322 -24.658  1.00 13.310          H  
ATOM    758  HZ  PHE A  51       4.773  24.443 -25.644  1.00 13.310          H  
ATOM    759  N   VAL A  52      -1.095  21.434 -23.286  1.00  7.200          N  
ATOM    760  CA  VAL A  52      -0.938  19.987 -23.443  1.00  7.260          C  
ATOM    761  C   VAL A  52      -2.142  19.354 -24.107  1.00  7.860          C  
ATOM    762  O   VAL A  52      -1.993  18.379 -24.820  1.00  8.160          O  
ATOM    763  CB  VAL A  52      -0.665  19.277 -22.107  1.00 10.140          C  
ATOM    764  CG1 VAL A  52       0.476  19.893 -21.537  1.00 10.140          C  
ATOM    765  CG2 VAL A  52      -1.811  19.350 -21.162  1.00 10.140          C  
ATOM    766  H   VAL A  52      -1.121  21.875 -22.357  1.00  8.640          H  
ATOM    767  HA  VAL A  52      -0.067  19.815 -24.079  1.00  8.710          H  
ATOM    768  HB  VAL A  52      -0.420  18.236 -22.303  1.00 12.170          H  
ATOM    769 1HG1 VAL A  52       0.732  19.421 -20.610  1.00 12.170          H  
ATOM    770 2HG1 VAL A  52       1.286  19.834 -22.237  1.00 12.170          H  
ATOM    771 3HG1 VAL A  52       0.270  20.886 -21.363  1.00 12.170          H  
ATOM    772 1HG2 VAL A  52      -1.546  18.858 -20.235  1.00 12.170          H  
ATOM    773 2HG2 VAL A  52      -2.012  20.391 -20.971  1.00 12.170          H  
ATOM    774 3HG2 VAL A  52      -2.689  18.864 -21.562  1.00 12.170          H  
ATOM    775  N   VAL A  53      -3.338  19.877 -23.865  1.00  8.260          N  
ATOM    776  CA  VAL A  53      -4.544  19.342 -24.480  1.00  9.120          C  
ATOM    777  C   VAL A  53      -4.493  19.540 -25.993  1.00  9.390          C  
ATOM    778  O   VAL A  53      -4.802  18.629 -26.771  1.00  9.900          O  
ATOM    779  CB  VAL A  53      -5.785  20.003 -23.837  1.00 12.420          C  
ATOM    780  CG1 VAL A  53      -7.056  19.675 -24.572  1.00 12.420          C  
ATOM    781  CG2 VAL A  53      -5.919  19.469 -22.408  1.00 12.420          C  
ATOM    782  H   VAL A  53      -3.393  20.678 -23.250  1.00  9.910          H  
ATOM    783  HA  VAL A  53      -4.589  18.271 -24.276  1.00 10.940          H  
ATOM    784  HB  VAL A  53      -5.655  21.081 -23.837  1.00 14.910          H  
ATOM    785 1HG1 VAL A  53      -7.896  20.152 -24.066  1.00 14.910          H  
ATOM    786 2HG1 VAL A  53      -7.010  20.031 -25.599  1.00 14.910          H  
ATOM    787 3HG1 VAL A  53      -7.201  18.608 -24.567  1.00 14.910          H  
ATOM    788 1HG2 VAL A  53      -6.779  19.930 -21.916  1.00 14.910          H  
ATOM    789 2HG2 VAL A  53      -6.057  18.388 -22.442  1.00 14.910          H  
ATOM    790 3HG2 VAL A  53      -5.032  19.688 -21.859  1.00 14.910          H  
ATOM    791  N   ALA A  54      -4.097  20.746 -26.412  1.00  9.240          N  
ATOM    792  CA  ALA A  54      -4.017  21.056 -27.831  1.00  9.710          C  
ATOM    793  C   ALA A  54      -3.057  20.110 -28.557  1.00  9.470          C  
ATOM    794  O   ALA A  54      -3.379  19.637 -29.647  1.00 10.050          O  
ATOM    795  CB  ALA A  54      -3.569  22.496 -28.007  1.00 13.410          C  
ATOM    796  H   ALA A  54      -3.880  21.454 -25.728  1.00 11.090          H  
ATOM    797  HA  ALA A  54      -5.006  20.931 -28.266  1.00 11.650          H  
ATOM    798 1HB  ALA A  54      -3.527  22.741 -29.069  1.00 16.090          H  
ATOM    799 2HB  ALA A  54      -4.273  23.159 -27.509  1.00 16.090          H  
ATOM    800 3HB  ALA A  54      -2.591  22.612 -27.560  1.00 16.090          H  
ATOM    801  N   LEU A  55      -1.909  19.782 -27.949  1.00  8.770          N  
ATOM    802  CA  LEU A  55      -1.008  18.822 -28.588  1.00  8.750          C  
ATOM    803  C   LEU A  55      -1.372  17.361 -28.378  1.00  9.150          C  
ATOM    804  O   LEU A  55      -1.326  16.575 -29.315  1.00  9.630          O  
ATOM    805  CB  LEU A  55       0.444  19.013 -28.134  1.00 12.260          C  
ATOM    806  CG  LEU A  55       1.183  20.242 -28.651  1.00 12.260          C  
ATOM    807  CD1 LEU A  55       2.487  20.367 -27.955  1.00 12.260          C  
ATOM    808  CD2 LEU A  55       1.472  20.051 -30.120  1.00 12.260          C  
ATOM    809  H   LEU A  55      -1.656  20.240 -27.066  1.00 10.520          H  
ATOM    810  HA  LEU A  55      -1.067  18.999 -29.655  1.00 10.500          H  
ATOM    811 1HB  LEU A  55       0.438  19.079 -27.041  1.00 14.710          H  
ATOM    812 2HB  LEU A  55       1.015  18.128 -28.414  1.00 14.710          H  
ATOM    813  HG  LEU A  55       0.597  21.133 -28.478  1.00 14.710          H  
ATOM    814 1HD1 LEU A  55       3.031  21.232 -28.341  1.00 14.710          H  
ATOM    815 2HD1 LEU A  55       2.316  20.483 -26.886  1.00 14.710          H  
ATOM    816 3HD1 LEU A  55       3.060  19.478 -28.138  1.00 14.710          H  
ATOM    817 1HD2 LEU A  55       2.035  20.907 -30.496  1.00 14.710          H  
ATOM    818 2HD2 LEU A  55       2.048  19.152 -30.234  1.00 14.710          H  
ATOM    819 3HD2 LEU A  55       0.569  19.946 -30.689  1.00 14.710          H  
ATOM    820  N   LEU A  56      -1.766  16.980 -27.174  1.00  9.150          N  
ATOM    821  CA  LEU A  56      -2.044  15.588 -26.850  1.00  9.780          C  
ATOM    822  C   LEU A  56      -3.030  14.976 -27.829  1.00 10.600          C  
ATOM    823  O   LEU A  56      -2.843  13.846 -28.276  1.00 11.130          O  
ATOM    824  CB  LEU A  56      -2.530  15.473 -25.391  1.00 13.440          C  
ATOM    825  CG  LEU A  56      -2.756  14.045 -24.781  1.00 13.440          C  
ATOM    826  CD1 LEU A  56      -2.494  14.119 -23.268  1.00 13.440          C  
ATOM    827  CD2 LEU A  56      -4.194  13.574 -25.009  1.00 13.440          C  
ATOM    828  H   LEU A  56      -1.837  17.657 -26.425  1.00 10.980          H  
ATOM    829  HA  LEU A  56      -1.112  15.044 -26.920  1.00 11.740          H  
ATOM    830 1HB  LEU A  56      -1.786  15.954 -24.767  1.00 16.130          H  
ATOM    831 2HB  LEU A  56      -3.463  16.034 -25.298  1.00 16.130          H  
ATOM    832  HG  LEU A  56      -2.057  13.338 -25.229  1.00 16.130          H  
ATOM    833 1HD1 LEU A  56      -2.639  13.133 -22.823  1.00 16.130          H  
ATOM    834 2HD1 LEU A  56      -1.468  14.448 -23.092  1.00 16.130          H  
ATOM    835 3HD1 LEU A  56      -3.187  14.828 -22.812  1.00 16.130          H  
ATOM    836 1HD2 LEU A  56      -4.329  12.594 -24.557  1.00 16.130          H  
ATOM    837 2HD2 LEU A  56      -4.874  14.283 -24.545  1.00 16.130          H  
ATOM    838 3HD2 LEU A  56      -4.425  13.500 -26.064  1.00 16.130          H  
ATOM    839  N   HIS A  57      -4.085  15.711 -28.184  1.00 10.840          N  
ATOM    840  CA  HIS A  57      -5.093  15.149 -29.074  1.00 11.770          C  
ATOM    841  C   HIS A  57      -4.865  15.491 -30.555  1.00 11.910          C  
ATOM    842  O   HIS A  57      -5.750  15.275 -31.391  1.00 12.310          O  
ATOM    843  CB  HIS A  57      -6.473  15.656 -28.677  1.00 16.110          C  
ATOM    844  CG  HIS A  57      -6.913  15.261 -27.307  1.00 16.110          C  
ATOM    845  ND1 HIS A  57      -7.321  13.979 -26.967  1.00 16.110          N  
ATOM    846  CD2 HIS A  57      -7.024  15.998 -26.200  1.00 16.110          C  
ATOM    847  CE1 HIS A  57      -7.672  13.968 -25.689  1.00 16.110          C  
ATOM    848  NE2 HIS A  57      -7.501  15.184 -25.210  1.00 16.110          N  
ATOM    849  H   HIS A  57      -4.220  16.652 -27.791  1.00 13.010          H  
ATOM    850  HA  HIS A  57      -5.086  14.065 -28.982  1.00 14.120          H  
ATOM    851 1HB  HIS A  57      -6.477  16.747 -28.730  1.00 19.330          H  
ATOM    852 2HB  HIS A  57      -7.211  15.291 -29.388  1.00 19.330          H  
ATOM    853  HD2 HIS A  57      -6.792  17.050 -26.122  1.00 19.330          H  
ATOM    854  HE1 HIS A  57      -8.050  13.113 -25.131  1.00 19.330          H  
ATOM    855  HE2 HIS A  57      -7.715  15.527 -24.254  1.00 19.330          H  
ATOM    856  N   LEU A  58      -3.700  16.038 -30.891  1.00 11.760          N  
ATOM    857  CA  LEU A  58      -3.375  16.369 -32.267  1.00 12.100          C  
ATOM    858  C   LEU A  58      -2.775  15.083 -32.865  1.00 12.200          C  
ATOM    859  O   LEU A  58      -1.864  14.517 -32.252  1.00 12.290          O  
ATOM    860  CB  LEU A  58      -2.318  17.499 -32.303  1.00 16.800          C  
ATOM    861  CG  LEU A  58      -1.930  18.124 -33.680  1.00 16.800          C  
ATOM    862  CD1 LEU A  58      -3.068  18.955 -34.219  1.00 16.800          C  
ATOM    863  CD2 LEU A  58      -0.722  18.977 -33.522  1.00 16.800          C  
ATOM    864  H   LEU A  58      -2.993  16.202 -30.170  1.00 14.110          H  
ATOM    865  HA  LEU A  58      -4.277  16.685 -32.770  1.00 14.520          H  
ATOM    866 1HB  LEU A  58      -2.686  18.311 -31.676  1.00 20.160          H  
ATOM    867 2HB  LEU A  58      -1.404  17.126 -31.839  1.00 20.160          H  
ATOM    868  HG  LEU A  58      -1.724  17.337 -34.382  1.00 20.160          H  
ATOM    869 1HD1 LEU A  58      -2.782  19.388 -35.166  1.00 20.160          H  
ATOM    870 2HD1 LEU A  58      -3.965  18.369 -34.350  1.00 20.160          H  
ATOM    871 3HD1 LEU A  58      -3.256  19.745 -33.507  1.00 20.160          H  
ATOM    872 1HD2 LEU A  58      -0.452  19.399 -34.489  1.00 20.160          H  
ATOM    873 2HD2 LEU A  58      -0.935  19.773 -32.825  1.00 20.160          H  
ATOM    874 3HD2 LEU A  58       0.100  18.384 -33.142  1.00 20.160          H  
ATOM    875  N   PRO A  59      -3.125  14.664 -34.096  1.00 12.340          N  
ATOM    876  CA  PRO A  59      -2.588  13.486 -34.768  1.00 12.620          C  
ATOM    877  C   PRO A  59      -1.052  13.436 -34.808  1.00 12.730          C  
ATOM    878  O   PRO A  59      -0.474  12.364 -34.928  1.00 12.970          O  
ATOM    879  CB  PRO A  59      -3.175  13.608 -36.178  1.00 18.930          C  
ATOM    880  CG  PRO A  59      -4.474  14.354 -35.983  1.00 18.930          C  
ATOM    881  CD  PRO A  59      -4.215  15.328 -34.845  1.00 18.930          C  
ATOM    882  HA  PRO A  59      -3.000  12.598 -34.281  1.00 15.140          H  
ATOM    883 1HB  PRO A  59      -2.469  14.106 -36.843  1.00 22.720          H  
ATOM    884 2HB  PRO A  59      -3.333  12.601 -36.597  1.00 22.720          H  
ATOM    885 1HG  PRO A  59      -4.755  14.868 -36.922  1.00 22.720          H  
ATOM    886 2HG  PRO A  59      -5.289  13.645 -35.760  1.00 22.720          H  
ATOM    887 1HD  PRO A  59      -3.915  16.286 -35.229  1.00 22.720          H  
ATOM    888 2HD  PRO A  59      -5.137  15.380 -34.239  1.00 22.720          H  
ATOM    889  N   VAL A  60      -0.384  14.582 -34.719  1.00 12.680          N  
ATOM    890  CA  VAL A  60       1.071  14.611 -34.791  1.00 12.970          C  
ATOM    891  C   VAL A  60       1.624  13.888 -33.547  1.00 12.910          C  
ATOM    892  O   VAL A  60       2.591  13.115 -33.626  1.00 13.270          O  
ATOM    893  CB  VAL A  60       1.563  16.079 -34.811  1.00 18.040          C  
ATOM    894  CG1 VAL A  60       3.066  16.155 -34.807  1.00 18.040          C  
ATOM    895  CG2 VAL A  60       0.990  16.780 -35.967  1.00 18.040          C  
ATOM    896  H   VAL A  60      -0.886  15.442 -34.566  1.00 15.220          H  
ATOM    897  HA  VAL A  60       1.399  14.087 -35.693  1.00 15.560          H  
ATOM    898  HB  VAL A  60       1.232  16.557 -33.899  1.00 21.650          H  
ATOM    899 1HG1 VAL A  60       3.380  17.201 -34.785  1.00 21.650          H  
ATOM    900 2HG1 VAL A  60       3.444  15.652 -33.965  1.00 21.650          H  
ATOM    901 3HG1 VAL A  60       3.445  15.681 -35.708  1.00 21.650          H  
ATOM    902 1HG2 VAL A  60       1.310  17.822 -35.958  1.00 21.650          H  
ATOM    903 2HG2 VAL A  60       1.321  16.289 -36.870  1.00 21.650          H  
ATOM    904 3HG2 VAL A  60      -0.066  16.737 -35.908  1.00 21.650          H  
ATOM    905  N   TYR A  61       1.050  14.242 -32.387  1.00 12.590          N  
ATOM    906  CA  TYR A  61       1.392  13.700 -31.085  1.00 12.720          C  
ATOM    907  C   TYR A  61       1.046  12.248 -31.087  1.00 12.910          C  
ATOM    908  O   TYR A  61       1.817  11.400 -30.642  1.00 13.300          O  
ATOM    909  CB  TYR A  61       0.640  14.395 -29.964  1.00 17.760          C  
ATOM    910  CG  TYR A  61       0.965  13.889 -28.564  1.00 17.760          C  
ATOM    911  CD1 TYR A  61       1.992  14.463 -27.850  1.00 17.760          C  
ATOM    912  CD2 TYR A  61       0.230  12.838 -28.002  1.00 17.760          C  
ATOM    913  CE1 TYR A  61       2.285  14.016 -26.585  1.00 17.760          C  
ATOM    914  CE2 TYR A  61       0.525  12.389 -26.736  1.00 17.760          C  
ATOM    915  CZ  TYR A  61       1.545  12.975 -26.025  1.00 17.760          C  
ATOM    916  OH  TYR A  61       1.836  12.533 -24.760  1.00 17.760          O  
ATOM    917  H   TYR A  61       0.235  14.850 -32.423  1.00 15.110          H  
ATOM    918  HA  TYR A  61       2.452  13.787 -30.921  1.00 15.260          H  
ATOM    919 1HB  TYR A  61       0.859  15.463 -30.001  1.00 21.310          H  
ATOM    920 2HB  TYR A  61      -0.433  14.281 -30.120  1.00 21.310          H  
ATOM    921  HD1 TYR A  61       2.561  15.280 -28.285  1.00 21.310          H  
ATOM    922  HD2 TYR A  61      -0.586  12.378 -28.565  1.00 21.310          H  
ATOM    923  HE1 TYR A  61       3.093  14.482 -26.026  1.00 21.310          H  
ATOM    924  HE2 TYR A  61      -0.053  11.573 -26.298  1.00 21.310          H  
ATOM    925  HH  TYR A  61       1.246  11.803 -24.529  1.00 21.310          H  
ATOM    926  N   SER A  62      -0.163  11.956 -31.557  1.00 12.800          N  
ATOM    927  CA  SER A  62      -0.665  10.603 -31.543  1.00 13.170          C  
ATOM    928  C   SER A  62       0.232   9.640 -32.314  1.00 13.550          C  
ATOM    929  O   SER A  62       0.524   8.536 -31.820  1.00 14.020          O  
ATOM    930  CB  SER A  62      -2.055  10.590 -32.135  1.00 18.290          C  
ATOM    931  OG  SER A  62      -2.963  11.289 -31.323  1.00 18.290          O  
ATOM    932  H   SER A  62      -0.759  12.718 -31.898  1.00 15.360          H  
ATOM    933  HA  SER A  62      -0.712  10.284 -30.505  1.00 15.800          H  
ATOM    934 1HB  SER A  62      -2.010  11.037 -33.104  1.00 21.950          H  
ATOM    935 2HB  SER A  62      -2.382   9.572 -32.278  1.00 21.950          H  
ATOM    936  HG  SER A  62      -3.815  11.256 -31.764  1.00 21.950          H  
ATOM    937  N   GLU A  63       0.718  10.051 -33.504  1.00 13.460          N  
ATOM    938  CA  GLU A  63       1.605   9.189 -34.283  1.00 13.900          C  
ATOM    939  C   GLU A  63       2.909   8.906 -33.538  1.00 14.130          C  
ATOM    940  O   GLU A  63       3.366   7.763 -33.497  1.00 14.590          O  
ATOM    941  CB  GLU A  63       1.923   9.841 -35.636  1.00 19.280          C  
ATOM    942  CG  GLU A  63       0.764   9.864 -36.641  1.00 19.280          C  
ATOM    943  CD  GLU A  63       1.060  10.724 -37.859  1.00 19.280          C  
ATOM    944  OE1 GLU A  63       2.031  11.450 -37.822  1.00 19.280          O  
ATOM    945  OE2 GLU A  63       0.322  10.656 -38.814  1.00 19.280          O  
ATOM    946  H   GLU A  63       0.423  10.952 -33.899  1.00 16.150          H  
ATOM    947  HA  GLU A  63       1.098   8.242 -34.459  1.00 16.680          H  
ATOM    948 1HB  GLU A  63       2.229  10.878 -35.465  1.00 23.140          H  
ATOM    949 2HB  GLU A  63       2.762   9.326 -36.101  1.00 23.140          H  
ATOM    950 1HG  GLU A  63       0.577   8.845 -36.972  1.00 23.140          H  
ATOM    951 2HG  GLU A  63      -0.134  10.221 -36.148  1.00 23.140          H  
ATOM    952  N   TRP A  64       3.483   9.938 -32.915  1.00 13.910          N  
ATOM    953  CA  TRP A  64       4.703   9.796 -32.131  1.00 14.260          C  
ATOM    954  C   TRP A  64       4.559   8.940 -30.876  1.00 14.650          C  
ATOM    955  O   TRP A  64       5.386   8.066 -30.601  1.00 15.230          O  
ATOM    956  CB  TRP A  64       5.203  11.175 -31.738  1.00 19.820          C  
ATOM    957  CG  TRP A  64       6.321  11.162 -30.746  1.00 19.820          C  
ATOM    958  CD1 TRP A  64       7.637  10.943 -30.987  1.00 19.820          C  
ATOM    959  CD2 TRP A  64       6.214  11.435 -29.321  1.00 19.820          C  
ATOM    960  NE1 TRP A  64       8.354  11.048 -29.824  1.00 19.820          N  
ATOM    961  CE2 TRP A  64       7.495  11.353 -28.798  1.00 19.820          C  
ATOM    962  CE3 TRP A  64       5.138  11.749 -28.460  1.00 19.820          C  
ATOM    963  CZ2 TRP A  64       7.748  11.567 -27.462  1.00 19.820          C  
ATOM    964  CZ3 TRP A  64       5.400  11.967 -27.131  1.00 19.820          C  
ATOM    965  CH2 TRP A  64       6.671  11.876 -26.647  1.00 19.820          C  
ATOM    966  H   TRP A  64       3.072  10.872 -33.027  1.00 16.690          H  
ATOM    967  HA  TRP A  64       5.453   9.332 -32.769  1.00 17.110          H  
ATOM    968 1HB  TRP A  64       5.526  11.703 -32.626  1.00 23.790          H  
ATOM    969 2HB  TRP A  64       4.373  11.734 -31.324  1.00 23.790          H  
ATOM    970  HD1 TRP A  64       8.063  10.715 -31.964  1.00 23.790          H  
ATOM    971  HE1 TRP A  64       9.353  10.928 -29.732  1.00 23.790          H  
ATOM    972  HE3 TRP A  64       4.122  11.830 -28.846  1.00 23.790          H  
ATOM    973  HZ2 TRP A  64       8.755  11.509 -27.042  1.00 23.790          H  
ATOM    974  HZ3 TRP A  64       4.573  12.216 -26.476  1.00 23.790          H  
ATOM    975  HH2 TRP A  64       6.856  12.055 -25.601  1.00 23.790          H  
ATOM    976  N   PHE A  65       3.528   9.246 -30.098  1.00 14.470          N  
ATOM    977  CA  PHE A  65       3.248   8.635 -28.817  1.00 14.980          C  
ATOM    978  C   PHE A  65       2.833   7.170 -28.921  1.00 15.350          C  
ATOM    979  O   PHE A  65       3.288   6.330 -28.143  1.00 15.910          O  
ATOM    980  CB  PHE A  65       2.145   9.408 -28.115  1.00 20.770          C  
ATOM    981  CG  PHE A  65       1.912   9.001 -26.705  1.00 20.770          C  
ATOM    982  CD1 PHE A  65       2.659   9.595 -25.703  1.00 20.770          C  
ATOM    983  CD2 PHE A  65       0.993   8.026 -26.355  1.00 20.770          C  
ATOM    984  CE1 PHE A  65       2.484   9.250 -24.391  1.00 20.770          C  
ATOM    985  CE2 PHE A  65       0.814   7.674 -25.045  1.00 20.770          C  
ATOM    986  CZ  PHE A  65       1.557   8.290 -24.057  1.00 20.770          C  
ATOM    987  H   PHE A  65       2.897   9.980 -30.411  1.00 17.360          H  
ATOM    988  HA  PHE A  65       4.154   8.692 -28.214  1.00 17.980          H  
ATOM    989 1HB  PHE A  65       2.389  10.462 -28.125  1.00 24.920          H  
ATOM    990 2HB  PHE A  65       1.236   9.301 -28.671  1.00 24.920          H  
ATOM    991  HD1 PHE A  65       3.387  10.352 -25.966  1.00 24.920          H  
ATOM    992  HD2 PHE A  65       0.415   7.523 -27.123  1.00 24.920          H  
ATOM    993  HE1 PHE A  65       3.077   9.733 -23.612  1.00 24.920          H  
ATOM    994  HE2 PHE A  65       0.088   6.903 -24.783  1.00 24.920          H  
ATOM    995  HZ  PHE A  65       1.415   8.009 -23.014  1.00 24.920          H  
ATOM    996  N   GLY A  66       1.922   6.864 -29.854  1.00 15.170          N  
ATOM    997  CA  GLY A  66       1.365   5.522 -29.960  1.00 15.600          C  
ATOM    998  C   GLY A  66      -0.117   5.500 -29.573  1.00 15.550          C  
ATOM    999  O   GLY A  66      -0.588   4.553 -28.937  1.00 15.920          O  
ATOM   1000  H   GLY A  66       1.597   7.578 -30.500  1.00 18.200          H  
ATOM   1001 1HA  GLY A  66       1.479   5.169 -30.985  1.00 18.720          H  
ATOM   1002 2HA  GLY A  66       1.924   4.840 -29.322  1.00 18.720          H  
ATOM   1003  N   VAL A  67      -0.827   6.580 -29.900  1.00 15.230          N  
ATOM   1004  CA  VAL A  67      -2.253   6.714 -29.609  1.00 15.280          C  
ATOM   1005  C   VAL A  67      -3.118   6.122 -30.716  1.00 15.340          C  
ATOM   1006  O   VAL A  67      -2.905   6.367 -31.910  1.00 15.060          O  
ATOM   1007  CB  VAL A  67      -2.646   8.190 -29.414  1.00 21.370          C  
ATOM   1008  CG1 VAL A  67      -4.158   8.359 -29.198  1.00 21.370          C  
ATOM   1009  CG2 VAL A  67      -1.877   8.767 -28.266  1.00 21.370          C  
ATOM   1010  H   VAL A  67      -0.352   7.310 -30.436  1.00 18.280          H  
ATOM   1011  HA  VAL A  67      -2.465   6.176 -28.685  1.00 18.340          H  
ATOM   1012  HB  VAL A  67      -2.408   8.704 -30.279  1.00 25.650          H  
ATOM   1013 1HG1 VAL A  67      -4.381   9.421 -29.087  1.00 25.650          H  
ATOM   1014 2HG1 VAL A  67      -4.718   7.977 -30.045  1.00 25.650          H  
ATOM   1015 3HG1 VAL A  67      -4.463   7.830 -28.297  1.00 25.650          H  
ATOM   1016 1HG2 VAL A  67      -2.128   9.824 -28.149  1.00 25.650          H  
ATOM   1017 2HG2 VAL A  67      -2.117   8.231 -27.352  1.00 25.650          H  
ATOM   1018 3HG2 VAL A  67      -0.845   8.671 -28.480  1.00 25.650          H  
ATOM   1019  N   GLU A  68      -4.115   5.346 -30.330  1.00 15.850          N  
ATOM   1020  CA  GLU A  68      -5.022   4.766 -31.306  1.00 16.110          C  
ATOM   1021  C   GLU A  68      -6.031   5.820 -31.750  1.00 15.780          C  
ATOM   1022  O   GLU A  68      -7.151   5.892 -31.242  1.00 16.070          O  
ATOM   1023  CB  GLU A  68      -5.737   3.547 -30.720  1.00 22.450          C  
ATOM   1024  CG  GLU A  68      -4.805   2.389 -30.372  1.00 22.450          C  
ATOM   1025  CD  GLU A  68      -5.520   1.184 -29.808  1.00 22.450          C  
ATOM   1026  OE1 GLU A  68      -6.711   1.251 -29.620  1.00 22.450          O  
ATOM   1027  OE2 GLU A  68      -4.868   0.197 -29.565  1.00 22.450          O  
ATOM   1028  H   GLU A  68      -4.245   5.157 -29.346  1.00 19.020          H  
ATOM   1029  HA  GLU A  68      -4.447   4.450 -32.177  1.00 19.330          H  
ATOM   1030 1HB  GLU A  68      -6.269   3.838 -29.814  1.00 26.940          H  
ATOM   1031 2HB  GLU A  68      -6.477   3.182 -31.433  1.00 26.940          H  
ATOM   1032 1HG  GLU A  68      -4.272   2.091 -31.274  1.00 26.940          H  
ATOM   1033 2HG  GLU A  68      -4.066   2.737 -29.651  1.00 26.940          H  
ATOM   1034  N   VAL A  69      -5.605   6.653 -32.692  1.00 15.290          N  
ATOM   1035  CA  VAL A  69      -6.412   7.775 -33.155  1.00 15.080          C  
ATOM   1036  C   VAL A  69      -7.060   7.475 -34.497  1.00 15.010          C  
ATOM   1037  O   VAL A  69      -6.408   6.992 -35.419  1.00 15.090          O  
ATOM   1038  CB  VAL A  69      -5.545   9.071 -33.265  1.00 21.200          C  
ATOM   1039  CG1 VAL A  69      -4.360   8.879 -34.238  1.00 21.200          C  
ATOM   1040  CG2 VAL A  69      -6.411  10.256 -33.738  1.00 21.200          C  
ATOM   1041  H   VAL A  69      -4.652   6.502 -33.027  1.00 18.350          H  
ATOM   1042  HA  VAL A  69      -7.202   7.955 -32.425  1.00 18.100          H  
ATOM   1043  HB  VAL A  69      -5.133   9.290 -32.281  1.00 25.440          H  
ATOM   1044 1HG1 VAL A  69      -3.773   9.788 -34.279  1.00 25.440          H  
ATOM   1045 2HG1 VAL A  69      -3.730   8.058 -33.895  1.00 25.440          H  
ATOM   1046 3HG1 VAL A  69      -4.714   8.661 -35.238  1.00 25.440          H  
ATOM   1047 1HG2 VAL A  69      -5.800  11.158 -33.782  1.00 25.440          H  
ATOM   1048 2HG2 VAL A  69      -6.821  10.063 -34.734  1.00 25.440          H  
ATOM   1049 3HG2 VAL A  69      -7.232  10.414 -33.038  1.00 25.440          H  
ATOM   1050  N   LEU A  70      -8.358   7.748 -34.575  1.00 15.010          N  
ATOM   1051  CA  LEU A  70      -9.150   7.561 -35.779  1.00 15.100          C  
ATOM   1052  C   LEU A  70     -10.364   8.479 -35.799  1.00 15.530          C  
ATOM   1053  O   LEU A  70     -11.174   8.464 -34.873  1.00 15.640          O  
ATOM   1054  CB  LEU A  70      -9.589   6.092 -35.889  1.00 21.100          C  
ATOM   1055  CG  LEU A  70     -10.537   5.736 -37.061  1.00 21.100          C  
ATOM   1056  CD1 LEU A  70      -9.869   5.948 -38.394  1.00 21.100          C  
ATOM   1057  CD2 LEU A  70     -10.972   4.302 -36.937  1.00 21.100          C  
ATOM   1058  H   LEU A  70      -8.813   8.115 -33.751  1.00 18.010          H  
ATOM   1059  HA  LEU A  70      -8.526   7.809 -36.627  1.00 18.120          H  
ATOM   1060 1HB  LEU A  70      -8.695   5.477 -35.990  1.00 25.320          H  
ATOM   1061 2HB  LEU A  70     -10.091   5.816 -34.962  1.00 25.320          H  
ATOM   1062  HG  LEU A  70     -11.406   6.372 -37.013  1.00 25.320          H  
ATOM   1063 1HD1 LEU A  70     -10.568   5.688 -39.171  1.00 25.320          H  
ATOM   1064 2HD1 LEU A  70      -9.581   6.972 -38.508  1.00 25.320          H  
ATOM   1065 3HD1 LEU A  70      -8.991   5.314 -38.468  1.00 25.320          H  
ATOM   1066 1HD2 LEU A  70     -11.655   4.071 -37.756  1.00 25.320          H  
ATOM   1067 2HD2 LEU A  70     -10.105   3.646 -36.989  1.00 25.320          H  
ATOM   1068 3HD2 LEU A  70     -11.481   4.162 -35.985  1.00 25.320          H  
ATOM   1069  N   ASP A  71     -10.498   9.261 -36.872  1.00 15.930          N  
ATOM   1070  CA  ASP A  71     -11.620  10.187 -37.031  1.00 16.510          C  
ATOM   1071  C   ASP A  71     -12.761   9.548 -37.828  1.00 16.910          C  
ATOM   1072  O   ASP A  71     -13.931   9.893 -37.667  1.00 17.030          O  
ATOM   1073  CB  ASP A  71     -11.135  11.420 -37.771  1.00 22.880          C  
ATOM   1074  CG  ASP A  71     -10.006  12.137 -37.033  1.00 22.880          C  
ATOM   1075  OD1 ASP A  71     -10.247  12.742 -36.022  1.00 22.880          O  
ATOM   1076  OD2 ASP A  71      -8.868  11.989 -37.472  1.00 22.880          O  
ATOM   1077  H   ASP A  71      -9.773   9.234 -37.580  1.00 19.120          H  
ATOM   1078  HA  ASP A  71     -11.993  10.465 -36.044  1.00 19.810          H  
ATOM   1079 1HB  ASP A  71     -10.817  11.152 -38.746  1.00 27.460          H  
ATOM   1080 2HB  ASP A  71     -11.968  12.113 -37.888  1.00 27.460          H  
ATOM   1081  N   ALA A  72     -12.394   8.651 -38.733  1.00 17.250          N  
ATOM   1082  CA  ALA A  72     -13.305   7.964 -39.640  1.00 17.750          C  
ATOM   1083  C   ALA A  72     -13.949   6.772 -38.957  1.00 18.080          C  
ATOM   1084  O   ALA A  72     -13.640   6.450 -37.811  1.00 18.390          O  
ATOM   1085  CB  ALA A  72     -12.572   7.569 -40.898  1.00 24.650          C  
ATOM   1086  H   ALA A  72     -11.412   8.438 -38.809  1.00 20.700          H  
ATOM   1087  HA  ALA A  72     -14.114   8.639 -39.904  1.00 21.300          H  
ATOM   1088 1HB  ALA A  72     -13.258   7.076 -41.591  1.00 29.580          H  
ATOM   1089 2HB  ALA A  72     -12.185   8.468 -41.352  1.00 29.580          H  
ATOM   1090 3HB  ALA A  72     -11.764   6.907 -40.659  1.00 29.580          H  
ATOM   1091  N   GLU A  73     -14.893   6.138 -39.635  1.00 18.140          N  
ATOM   1092  CA  GLU A  73     -15.586   5.008 -39.052  1.00 18.570          C  
ATOM   1093  C   GLU A  73     -14.640   3.900 -38.585  1.00 18.420          C  
ATOM   1094  O   GLU A  73     -13.662   3.562 -39.245  1.00 18.520          O  
ATOM   1095  CB  GLU A  73     -16.611   4.453 -40.056  1.00 25.830          C  
ATOM   1096  CG  GLU A  73     -16.045   3.891 -41.381  1.00 25.830          C  
ATOM   1097  CD  GLU A  73     -15.785   4.908 -42.469  1.00 25.830          C  
ATOM   1098  OE1 GLU A  73     -15.700   6.085 -42.162  1.00 25.830          O  
ATOM   1099  OE2 GLU A  73     -15.633   4.499 -43.624  1.00 25.830          O  
ATOM   1100  H   GLU A  73     -15.143   6.434 -40.583  1.00 21.770          H  
ATOM   1101  HA  GLU A  73     -16.131   5.368 -38.179  1.00 22.280          H  
ATOM   1102 1HB  GLU A  73     -17.172   3.646 -39.583  1.00 30.990          H  
ATOM   1103 2HB  GLU A  73     -17.324   5.236 -40.309  1.00 30.990          H  
ATOM   1104 1HG  GLU A  73     -15.127   3.364 -41.182  1.00 30.990          H  
ATOM   1105 2HG  GLU A  73     -16.757   3.164 -41.763  1.00 30.990          H  
ATOM   1106  N   ALA A  74     -14.990   3.273 -37.452  1.00 18.330          N  
ATOM   1107  CA  ALA A  74     -14.183   2.181 -36.898  1.00 18.340          C  
ATOM   1108  C   ALA A  74     -14.037   1.026 -37.878  1.00 18.320          C  
ATOM   1109  O   ALA A  74     -12.988   0.378 -37.926  1.00 18.530          O  
ATOM   1110  CB  ALA A  74     -14.814   1.667 -35.617  1.00 25.670          C  
ATOM   1111  H   ALA A  74     -15.803   3.597 -36.952  1.00 22.000          H  
ATOM   1112  HA  ALA A  74     -13.196   2.564 -36.676  1.00 22.010          H  
ATOM   1113 1HB  ALA A  74     -14.190   0.875 -35.203  1.00 30.810          H  
ATOM   1114 2HB  ALA A  74     -14.890   2.483 -34.899  1.00 30.810          H  
ATOM   1115 3HB  ALA A  74     -15.805   1.274 -35.829  1.00 30.810          H  
ATOM   1116  N   VAL A  75     -15.087   0.754 -38.641  1.00 18.190          N  
ATOM   1117  CA  VAL A  75     -15.053  -0.300 -39.628  1.00 18.310          C  
ATOM   1118  C   VAL A  75     -15.166   0.343 -41.003  1.00 18.480          C  
ATOM   1119  O   VAL A  75     -16.274   0.703 -41.396  1.00 18.300          O  
ATOM   1120  CB  VAL A  75     -16.213  -1.279 -39.425  1.00 25.590          C  
ATOM   1121  CG1 VAL A  75     -16.155  -2.378 -40.490  1.00 25.590          C  
ATOM   1122  CG2 VAL A  75     -16.121  -1.867 -38.024  1.00 25.590          C  
ATOM   1123  H   VAL A  75     -15.927   1.310 -38.541  1.00 21.830          H  
ATOM   1124  HA  VAL A  75     -14.138  -0.865 -39.512  1.00 21.970          H  
ATOM   1125  HB  VAL A  75     -17.161  -0.752 -39.543  1.00 30.700          H  
ATOM   1126 1HG1 VAL A  75     -16.984  -3.068 -40.346  1.00 30.700          H  
ATOM   1127 2HG1 VAL A  75     -16.228  -1.939 -41.492  1.00 30.700          H  
ATOM   1128 3HG1 VAL A  75     -15.214  -2.920 -40.403  1.00 30.700          H  
ATOM   1129 1HG2 VAL A  75     -16.944  -2.562 -37.866  1.00 30.700          H  
ATOM   1130 2HG2 VAL A  75     -15.174  -2.393 -37.914  1.00 30.700          H  
ATOM   1131 3HG2 VAL A  75     -16.177  -1.072 -37.285  1.00 30.700          H  
ATOM   1132  N   PRO A  76     -14.087   0.417 -41.790  1.00 18.950          N  
ATOM   1133  CA  PRO A  76     -14.037   1.113 -43.055  1.00 19.280          C  
ATOM   1134  C   PRO A  76     -15.135   0.703 -44.002  1.00 19.190          C  
ATOM   1135  O   PRO A  76     -15.366  -0.494 -44.200  1.00 19.230          O  
ATOM   1136  CB  PRO A  76     -12.681   0.661 -43.614  1.00 28.920          C  
ATOM   1137  CG  PRO A  76     -11.846   0.382 -42.402  1.00 28.920          C  
ATOM   1138  CD  PRO A  76     -12.806  -0.212 -41.400  1.00 28.920          C  
ATOM   1139  HA  PRO A  76     -14.059   2.198 -42.885  1.00 23.140          H  
ATOM   1140 1HB  PRO A  76     -12.825  -0.227 -44.251  1.00 34.700          H  
ATOM   1141 2HB  PRO A  76     -12.263   1.430 -44.257  1.00 34.700          H  
ATOM   1142 1HG  PRO A  76     -11.017  -0.294 -42.656  1.00 34.700          H  
ATOM   1143 2HG  PRO A  76     -11.390   1.314 -42.040  1.00 34.700          H  
ATOM   1144 1HD  PRO A  76     -12.857  -1.309 -41.484  1.00 34.700          H  
ATOM   1145 2HD  PRO A  76     -12.478   0.132 -40.407  1.00 34.700          H  
ATOM   1146  N   HIS A  77     -15.726   1.698 -44.658  1.00 19.200          N  
ATOM   1147  CA  HIS A  77     -16.762   1.509 -45.658  1.00 19.270          C  
ATOM   1148  C   HIS A  77     -16.249   0.556 -46.715  1.00 19.040          C  
ATOM   1149  O   HIS A  77     -15.054   0.557 -47.019  1.00 18.620          O  
ATOM   1150  CB  HIS A  77     -17.137   2.843 -46.315  1.00 26.950          C  
ATOM   1151  CG  HIS A  77     -18.366   2.784 -47.179  1.00 26.950          C  
ATOM   1152  ND1 HIS A  77     -18.368   2.277 -48.470  1.00 26.950          N  
ATOM   1153  CD2 HIS A  77     -19.637   3.178 -46.929  1.00 26.950          C  
ATOM   1154  CE1 HIS A  77     -19.594   2.361 -48.969  1.00 26.950          C  
ATOM   1155  NE2 HIS A  77     -20.378   2.906 -48.054  1.00 26.950          N  
ATOM   1156  H   HIS A  77     -15.513   2.668 -44.386  1.00 23.040          H  
ATOM   1157  HA  HIS A  77     -17.651   1.074 -45.202  1.00 23.120          H  
ATOM   1158 1HB  HIS A  77     -17.290   3.599 -45.542  1.00 32.340          H  
ATOM   1159 2HB  HIS A  77     -16.305   3.181 -46.938  1.00 32.340          H  
ATOM   1160  HD2 HIS A  77     -20.004   3.630 -46.006  1.00 32.340          H  
ATOM   1161  HE1 HIS A  77     -19.903   2.042 -49.968  1.00 32.340          H  
ATOM   1162  HE2 HIS A  77     -21.369   3.097 -48.158  1.00 32.340          H  
ATOM   1163  N   ASP A  78     -17.145  -0.247 -47.305  1.00 19.430          N  
ATOM   1164  CA  ASP A  78     -16.753  -1.194 -48.352  1.00 19.390          C  
ATOM   1165  C   ASP A  78     -15.841  -0.514 -49.378  1.00 18.840          C  
ATOM   1166  O   ASP A  78     -14.848  -1.095 -49.843  1.00 18.740          O  
ATOM   1167  CB  ASP A  78     -17.986  -1.690 -49.112  1.00 27.160          C  
ATOM   1168  CG  ASP A  78     -18.922  -2.582 -48.313  1.00 27.160          C  
ATOM   1169  OD1 ASP A  78     -18.572  -3.013 -47.245  1.00 27.160          O  
ATOM   1170  OD2 ASP A  78     -20.003  -2.810 -48.789  1.00 27.160          O  
ATOM   1171  H   ASP A  78     -18.110  -0.223 -47.008  1.00 23.320          H  
ATOM   1172  HA  ASP A  78     -16.222  -2.029 -47.895  1.00 23.270          H  
ATOM   1173 1HB  ASP A  78     -18.554  -0.828 -49.465  1.00 32.590          H  
ATOM   1174 2HB  ASP A  78     -17.659  -2.238 -49.995  1.00 32.590          H  
ATOM   1175  N   GLU A  79     -16.151   0.731 -49.735  1.00 18.630          N  
ATOM   1176  CA  GLU A  79     -15.327   1.446 -50.681  1.00 18.230          C  
ATOM   1177  C   GLU A  79     -14.132   1.971 -49.911  1.00 17.700          C  
ATOM   1178  O   GLU A  79     -14.064   3.151 -49.563  1.00 17.140          O  
ATOM   1179  CB  GLU A  79     -16.092   2.589 -51.356  1.00 25.680          C  
ATOM   1180  CG  GLU A  79     -17.266   2.129 -52.221  1.00 25.680          C  
ATOM   1181  CD  GLU A  79     -17.990   3.264 -52.911  1.00 25.680          C  
ATOM   1182  OE1 GLU A  79     -17.602   4.395 -52.735  1.00 25.680          O  
ATOM   1183  OE2 GLU A  79     -18.935   2.992 -53.614  1.00 25.680          O  
ATOM   1184  H   GLU A  79     -16.967   1.196 -49.326  1.00 22.360          H  
ATOM   1185  HA  GLU A  79     -14.977   0.755 -51.447  1.00 21.880          H  
ATOM   1186 1HB  GLU A  79     -16.486   3.261 -50.591  1.00 30.820          H  
ATOM   1187 2HB  GLU A  79     -15.413   3.167 -51.981  1.00 30.820          H  
ATOM   1188 1HG  GLU A  79     -16.892   1.440 -52.976  1.00 30.820          H  
ATOM   1189 2HG  GLU A  79     -17.968   1.584 -51.594  1.00 30.820          H  
ATOM   1190  N   LEU A  80     -13.159   1.092 -49.701  1.00 17.990          N  
ATOM   1191  CA  LEU A  80     -11.986   1.385 -48.886  1.00 17.670          C  
ATOM   1192  C   LEU A  80     -11.295   2.669 -49.332  1.00 17.690          C  
ATOM   1193  O   LEU A  80     -10.764   3.410 -48.497  1.00 17.690          O  
ATOM   1194  CB  LEU A  80     -11.016   0.199 -48.911  1.00 24.870          C  
ATOM   1195  CG  LEU A  80      -9.712   0.320 -48.066  1.00 24.870          C  
ATOM   1196  CD1 LEU A  80     -10.036   0.516 -46.556  1.00 24.870          C  
ATOM   1197  CD2 LEU A  80      -8.888  -0.943 -48.279  1.00 24.870          C  
ATOM   1198  H   LEU A  80     -13.350   0.138 -50.023  1.00 21.590          H  
ATOM   1199  HA  LEU A  80     -12.337   1.517 -47.863  1.00 21.200          H  
ATOM   1200 1HB  LEU A  80     -11.557  -0.680 -48.560  1.00 29.840          H  
ATOM   1201 2HB  LEU A  80     -10.720   0.022 -49.943  1.00 29.840          H  
ATOM   1202  HG  LEU A  80      -9.146   1.171 -48.401  1.00 29.840          H  
ATOM   1203 1HD1 LEU A  80      -9.110   0.592 -45.991  1.00 29.840          H  
ATOM   1204 2HD1 LEU A  80     -10.606   1.423 -46.410  1.00 29.840          H  
ATOM   1205 3HD1 LEU A  80     -10.612  -0.335 -46.191  1.00 29.840          H  
ATOM   1206 1HD2 LEU A  80      -7.960  -0.872 -47.713  1.00 29.840          H  
ATOM   1207 2HD2 LEU A  80      -9.453  -1.813 -47.942  1.00 29.840          H  
ATOM   1208 3HD2 LEU A  80      -8.657  -1.050 -49.339  1.00 29.840          H  
ATOM   1209  N   GLY A  81     -11.269   2.936 -50.644  1.00 17.830          N  
ATOM   1210  CA  GLY A  81     -10.651   4.164 -51.122  1.00 18.030          C  
ATOM   1211  C   GLY A  81     -11.333   5.394 -50.499  1.00 17.580          C  
ATOM   1212  O   GLY A  81     -10.668   6.405 -50.243  1.00 17.080          O  
ATOM   1213  H   GLY A  81     -11.684   2.288 -51.299  1.00 21.400          H  
ATOM   1214 1HA  GLY A  81      -9.591   4.161 -50.870  1.00 21.640          H  
ATOM   1215 2HA  GLY A  81     -10.727   4.210 -52.208  1.00 21.640          H  
ATOM   1216  N   PHE A  82     -12.665   5.325 -50.286  1.00 17.890          N  
ATOM   1217  CA  PHE A  82     -13.426   6.400 -49.664  1.00 17.700          C  
ATOM   1218  C   PHE A  82     -12.955   6.569 -48.247  1.00 17.310          C  
ATOM   1219  O   PHE A  82     -12.663   7.671 -47.797  1.00 17.180          O  
ATOM   1220  CB  PHE A  82     -14.932   6.159 -49.664  1.00 24.860          C  
ATOM   1221  CG  PHE A  82     -15.644   7.235 -48.928  1.00 24.860          C  
ATOM   1222  CD1 PHE A  82     -15.843   8.478 -49.505  1.00 24.860          C  
ATOM   1223  CD2 PHE A  82     -16.098   7.016 -47.631  1.00 24.860          C  
ATOM   1224  CE1 PHE A  82     -16.475   9.478 -48.804  1.00 24.860          C  
ATOM   1225  CE2 PHE A  82     -16.726   8.012 -46.934  1.00 24.860          C  
ATOM   1226  CZ  PHE A  82     -16.915   9.247 -47.519  1.00 24.860          C  
ATOM   1227  H   PHE A  82     -13.174   4.471 -50.502  1.00 21.470          H  
ATOM   1228  HA  PHE A  82     -13.229   7.323 -50.205  1.00 21.240          H  
ATOM   1229 1HB  PHE A  82     -15.308   6.116 -50.686  1.00 29.830          H  
ATOM   1230 2HB  PHE A  82     -15.168   5.219 -49.186  1.00 29.830          H  
ATOM   1231  HD1 PHE A  82     -15.490   8.661 -50.519  1.00 29.830          H  
ATOM   1232  HD2 PHE A  82     -15.943   6.038 -47.162  1.00 29.830          H  
ATOM   1233  HE1 PHE A  82     -16.626  10.454 -49.265  1.00 29.830          H  
ATOM   1234  HE2 PHE A  82     -17.073   7.828 -45.915  1.00 29.830          H  
ATOM   1235  HZ  PHE A  82     -17.414  10.039 -46.964  1.00 29.830          H  
ATOM   1236  N   PHE A  83     -12.870   5.456 -47.519  1.00 17.240          N  
ATOM   1237  CA  PHE A  83     -12.432   5.525 -46.126  1.00 16.700          C  
ATOM   1238  C   PHE A  83     -11.135   6.299 -46.002  1.00 16.170          C  
ATOM   1239  O   PHE A  83     -11.036   7.234 -45.196  1.00 15.900          O  
ATOM   1240  CB  PHE A  83     -12.203   4.127 -45.543  1.00 23.600          C  
ATOM   1241  CG  PHE A  83     -11.520   4.122 -44.190  1.00 23.600          C  
ATOM   1242  CD1 PHE A  83     -12.208   4.353 -43.026  1.00 23.600          C  
ATOM   1243  CD2 PHE A  83     -10.158   3.869 -44.104  1.00 23.600          C  
ATOM   1244  CE1 PHE A  83     -11.574   4.329 -41.809  1.00 23.600          C  
ATOM   1245  CE2 PHE A  83      -9.517   3.855 -42.894  1.00 23.600          C  
ATOM   1246  CZ  PHE A  83     -10.226   4.083 -41.742  1.00 23.600          C  
ATOM   1247  H   PHE A  83     -13.138   4.574 -47.967  1.00 20.690          H  
ATOM   1248  HA  PHE A  83     -13.201   6.030 -45.543  1.00 20.040          H  
ATOM   1249 1HB  PHE A  83     -13.164   3.618 -45.449  1.00 28.320          H  
ATOM   1250 2HB  PHE A  83     -11.600   3.552 -46.219  1.00 28.320          H  
ATOM   1251  HD1 PHE A  83     -13.262   4.551 -43.078  1.00 28.320          H  
ATOM   1252  HD2 PHE A  83      -9.590   3.681 -45.016  1.00 28.320          H  
ATOM   1253  HE1 PHE A  83     -12.150   4.505 -40.894  1.00 28.320          H  
ATOM   1254  HE2 PHE A  83      -8.446   3.658 -42.848  1.00 28.320          H  
ATOM   1255  HZ  PHE A  83      -9.720   4.064 -40.780  1.00 28.320          H  
ATOM   1256  N   HIS A  84     -10.145   5.942 -46.817  1.00 16.170          N  
ATOM   1257  CA  HIS A  84      -8.867   6.620 -46.721  1.00 15.850          C  
ATOM   1258  C   HIS A  84      -8.939   8.078 -47.174  1.00 15.160          C  
ATOM   1259  O   HIS A  84      -8.336   8.946 -46.534  1.00 14.730          O  
ATOM   1260  CB  HIS A  84      -7.797   5.870 -47.509  1.00 22.320          C  
ATOM   1261  CG  HIS A  84      -7.353   4.609 -46.841  1.00 22.320          C  
ATOM   1262  ND1 HIS A  84      -6.731   4.604 -45.607  1.00 22.320          N  
ATOM   1263  CD2 HIS A  84      -7.419   3.322 -47.231  1.00 22.320          C  
ATOM   1264  CE1 HIS A  84      -6.443   3.365 -45.266  1.00 22.320          C  
ATOM   1265  NE2 HIS A  84      -6.843   2.565 -46.231  1.00 22.320          N  
ATOM   1266  H   HIS A  84     -10.285   5.165 -47.473  1.00 19.400          H  
ATOM   1267  HA  HIS A  84      -8.554   6.622 -45.679  1.00 19.020          H  
ATOM   1268 1HB  HIS A  84      -8.199   5.610 -48.495  1.00 26.780          H  
ATOM   1269 2HB  HIS A  84      -6.932   6.511 -47.661  1.00 26.780          H  
ATOM   1270  HD2 HIS A  84      -7.842   2.967 -48.164  1.00 26.780          H  
ATOM   1271  HE1 HIS A  84      -5.950   3.055 -44.346  1.00 26.780          H  
ATOM   1272  HE2 HIS A  84      -6.734   1.560 -46.226  1.00 26.780          H  
ATOM   1273  N   HIS A  85      -9.690   8.372 -48.242  1.00 15.190          N  
ATOM   1274  CA  HIS A  85      -9.842   9.739 -48.749  1.00 14.730          C  
ATOM   1275  C   HIS A  85     -10.490  10.635 -47.692  1.00 13.960          C  
ATOM   1276  O   HIS A  85     -10.026  11.757 -47.418  1.00 13.420          O  
ATOM   1277  CB  HIS A  85     -10.704   9.727 -50.017  1.00 20.810          C  
ATOM   1278  CG  HIS A  85     -10.915  11.059 -50.643  1.00 20.810          C  
ATOM   1279  ND1 HIS A  85      -9.940  11.699 -51.385  1.00 20.810          N  
ATOM   1280  CD2 HIS A  85     -11.988  11.883 -50.641  1.00 20.810          C  
ATOM   1281  CE1 HIS A  85     -10.408  12.859 -51.810  1.00 20.810          C  
ATOM   1282  NE2 HIS A  85     -11.647  12.994 -51.375  1.00 20.810          N  
ATOM   1283  H   HIS A  85     -10.151   7.622 -48.770  1.00 18.230          H  
ATOM   1284  HA  HIS A  85      -8.866  10.152 -48.994  1.00 17.680          H  
ATOM   1285 1HB  HIS A  85     -10.242   9.072 -50.755  1.00 24.970          H  
ATOM   1286 2HB  HIS A  85     -11.679   9.303 -49.783  1.00 24.970          H  
ATOM   1287  HD2 HIS A  85     -12.942  11.698 -50.146  1.00 24.970          H  
ATOM   1288  HE1 HIS A  85      -9.863  13.582 -52.417  1.00 24.970          H  
ATOM   1289  HE2 HIS A  85     -12.250  13.786 -51.547  1.00 24.970          H  
ATOM   1290  N   GLY A  86     -11.603  10.143 -47.141  1.00 14.060          N  
ATOM   1291  CA  GLY A  86     -12.404  10.802 -46.130  1.00 13.550          C  
ATOM   1292  C   GLY A  86     -11.590  11.060 -44.877  1.00 12.910          C  
ATOM   1293  O   GLY A  86     -11.515  12.198 -44.402  1.00 12.330          O  
ATOM   1294  H   GLY A  86     -11.916   9.224 -47.443  1.00 16.870          H  
ATOM   1295 1HA  GLY A  86     -12.789  11.741 -46.525  1.00 16.260          H  
ATOM   1296 2HA  GLY A  86     -13.262  10.171 -45.892  1.00 16.260          H  
ATOM   1297  N   TRP A  87     -10.965  10.006 -44.335  1.00 13.140          N  
ATOM   1298  CA  TRP A  87     -10.167  10.167 -43.139  1.00 12.730          C  
ATOM   1299  C   TRP A  87      -9.023  11.128 -43.403  1.00 12.080          C  
ATOM   1300  O   TRP A  87      -8.804  12.060 -42.633  1.00 11.500          O  
ATOM   1301  CB  TRP A  87      -9.581   8.847 -42.636  1.00 17.990          C  
ATOM   1302  CG  TRP A  87      -8.860   9.005 -41.298  1.00 17.990          C  
ATOM   1303  CD1 TRP A  87      -8.953  10.069 -40.439  1.00 17.990          C  
ATOM   1304  CD2 TRP A  87      -7.950   8.087 -40.680  1.00 17.990          C  
ATOM   1305  NE1 TRP A  87      -8.175   9.881 -39.353  1.00 17.990          N  
ATOM   1306  CE2 TRP A  87      -7.538   8.674 -39.470  1.00 17.990          C  
ATOM   1307  CE3 TRP A  87      -7.452   6.837 -41.039  1.00 17.990          C  
ATOM   1308  CZ2 TRP A  87      -6.643   8.054 -38.625  1.00 17.990          C  
ATOM   1309  CZ3 TRP A  87      -6.558   6.210 -40.185  1.00 17.990          C  
ATOM   1310  CH2 TRP A  87      -6.165   6.807 -39.006  1.00 17.990          C  
ATOM   1311  H   TRP A  87     -11.065   9.075 -44.749  1.00 15.770          H  
ATOM   1312  HA  TRP A  87     -10.803  10.582 -42.370  1.00 15.280          H  
ATOM   1313 1HB  TRP A  87     -10.340   8.085 -42.568  1.00 21.580          H  
ATOM   1314 2HB  TRP A  87      -8.856   8.486 -43.368  1.00 21.580          H  
ATOM   1315  HD1 TRP A  87      -9.552  10.959 -40.586  1.00 21.580          H  
ATOM   1316  HE1 TRP A  87      -8.094  10.595 -38.571  1.00 21.580          H  
ATOM   1317  HE3 TRP A  87      -7.758   6.362 -41.973  1.00 21.580          H  
ATOM   1318  HZ2 TRP A  87      -6.318   8.502 -37.682  1.00 21.580          H  
ATOM   1319  HZ3 TRP A  87      -6.174   5.232 -40.468  1.00 21.580          H  
ATOM   1320  HH2 TRP A  87      -5.462   6.289 -38.351  1.00 21.580          H  
ATOM   1321  N   THR A  88      -8.294  10.944 -44.502  1.00 12.290          N  
ATOM   1322  CA  THR A  88      -7.158  11.801 -44.780  1.00 11.870          C  
ATOM   1323  C   THR A  88      -7.581  13.256 -44.792  1.00 11.130          C  
ATOM   1324  O   THR A  88      -6.909  14.102 -44.190  1.00 10.600          O  
ATOM   1325  CB  THR A  88      -6.500  11.446 -46.132  1.00 16.790          C  
ATOM   1326  OG1 THR A  88      -6.014  10.098 -46.091  1.00 16.790          O  
ATOM   1327  CG2 THR A  88      -5.344  12.375 -46.398  1.00 16.790          C  
ATOM   1328  H   THR A  88      -8.492  10.183 -45.151  1.00 14.750          H  
ATOM   1329  HA  THR A  88      -6.421  11.665 -43.990  1.00 14.240          H  
ATOM   1330  HB  THR A  88      -7.236  11.533 -46.933  1.00 20.140          H  
ATOM   1331  HG1 THR A  88      -6.776   9.486 -46.129  1.00 20.140          H  
ATOM   1332 1HG2 THR A  88      -4.876  12.110 -47.343  1.00 20.140          H  
ATOM   1333 2HG2 THR A  88      -5.680  13.412 -46.445  1.00 20.140          H  
ATOM   1334 3HG2 THR A  88      -4.640  12.261 -45.598  1.00 20.140          H  
ATOM   1335  N   THR A  89      -8.696  13.555 -45.456  1.00 11.230          N  
ATOM   1336  CA  THR A  89      -9.176  14.915 -45.526  1.00 10.750          C  
ATOM   1337  C   THR A  89      -9.465  15.456 -44.131  1.00 10.260          C  
ATOM   1338  O   THR A  89      -9.013  16.553 -43.789  1.00  9.740          O  
ATOM   1339  CB  THR A  89     -10.464  14.992 -46.372  1.00 15.240          C  
ATOM   1340  OG1 THR A  89     -10.186  14.547 -47.714  1.00 15.240          O  
ATOM   1341  CG2 THR A  89     -10.974  16.441 -46.410  1.00 15.240          C  
ATOM   1342  H   THR A  89      -9.204  12.826 -45.961  1.00 13.480          H  
ATOM   1343  HA  THR A  89      -8.407  15.535 -45.986  1.00 12.900          H  
ATOM   1344  HB  THR A  89     -11.226  14.345 -45.937  1.00 18.290          H  
ATOM   1345  HG1 THR A  89     -10.048  13.565 -47.708  1.00 18.290          H  
ATOM   1346 1HG2 THR A  89     -11.878  16.483 -47.013  1.00 18.290          H  
ATOM   1347 2HG2 THR A  89     -11.200  16.792 -45.404  1.00 18.290          H  
ATOM   1348 3HG2 THR A  89     -10.212  17.080 -46.852  1.00 18.290          H  
ATOM   1349  N   MET A  90     -10.193  14.689 -43.305  1.00 10.560          N  
ATOM   1350  CA  MET A  90     -10.518  15.160 -41.961  1.00 10.370          C  
ATOM   1351  C   MET A  90      -9.286  15.374 -41.114  1.00  9.860          C  
ATOM   1352  O   MET A  90      -9.196  16.373 -40.401  1.00  9.520          O  
ATOM   1353  CB  MET A  90     -11.409  14.170 -41.239  1.00 14.590          C  
ATOM   1354  CG  MET A  90     -12.810  14.088 -41.746  1.00 14.590          C  
ATOM   1355  SD  MET A  90     -13.855  13.087 -40.682  1.00 14.590          S  
ATOM   1356  CE  MET A  90     -13.256  11.440 -41.006  1.00 14.590          C  
ATOM   1357  H   MET A  90     -10.548  13.786 -43.641  1.00 12.670          H  
ATOM   1358  HA  MET A  90     -11.036  16.113 -42.048  1.00 12.440          H  
ATOM   1359 1HB  MET A  90     -10.958  13.185 -41.330  1.00 17.510          H  
ATOM   1360 2HB  MET A  90     -11.441  14.414 -40.187  1.00 17.510          H  
ATOM   1361 1HG  MET A  90     -13.232  15.090 -41.806  1.00 17.510          H  
ATOM   1362 2HG  MET A  90     -12.814  13.657 -42.745  1.00 17.510          H  
ATOM   1363 1HE  MET A  90     -13.843  10.753 -40.429  1.00 17.510          H  
ATOM   1364 2HE  MET A  90     -13.361  11.213 -42.068  1.00 17.510          H  
ATOM   1365 3HE  MET A  90     -12.222  11.358 -40.714  1.00 17.510          H  
ATOM   1366  N   LEU A  91      -8.331  14.452 -41.211  1.00  9.980          N  
ATOM   1367  CA  LEU A  91      -7.099  14.490 -40.448  1.00  9.670          C  
ATOM   1368  C   LEU A  91      -6.404  15.807 -40.711  1.00  9.100          C  
ATOM   1369  O   LEU A  91      -6.047  16.528 -39.775  1.00  8.720          O  
ATOM   1370  CB  LEU A  91      -6.226  13.282 -40.859  1.00 13.660          C  
ATOM   1371  CG  LEU A  91      -4.899  12.998 -40.103  1.00 13.660          C  
ATOM   1372  CD1 LEU A  91      -4.618  11.490 -40.184  1.00 13.660          C  
ATOM   1373  CD2 LEU A  91      -3.734  13.769 -40.752  1.00 13.660          C  
ATOM   1374  H   LEU A  91      -8.487  13.657 -41.833  1.00 11.980          H  
ATOM   1375  HA  LEU A  91      -7.341  14.415 -39.387  1.00 11.600          H  
ATOM   1376 1HB  LEU A  91      -6.844  12.388 -40.774  1.00 16.390          H  
ATOM   1377 2HB  LEU A  91      -5.975  13.396 -41.910  1.00 16.390          H  
ATOM   1378  HG  LEU A  91      -4.998  13.282 -39.055  1.00 16.390          H  
ATOM   1379 1HD1 LEU A  91      -3.691  11.260 -39.655  1.00 16.390          H  
ATOM   1380 2HD1 LEU A  91      -5.441  10.942 -39.724  1.00 16.390          H  
ATOM   1381 3HD1 LEU A  91      -4.525  11.190 -41.229  1.00 16.390          H  
ATOM   1382 1HD2 LEU A  91      -2.811  13.540 -40.220  1.00 16.390          H  
ATOM   1383 2HD2 LEU A  91      -3.635  13.472 -41.795  1.00 16.390          H  
ATOM   1384 3HD2 LEU A  91      -3.911  14.826 -40.705  1.00 16.390          H  
ATOM   1385  N   VAL A  92      -6.247  16.137 -41.989  1.00  9.180          N  
ATOM   1386  CA  VAL A  92      -5.606  17.370 -42.394  1.00  8.860          C  
ATOM   1387  C   VAL A  92      -6.352  18.608 -41.949  1.00  8.540          C  
ATOM   1388  O   VAL A  92      -5.716  19.559 -41.497  1.00  8.230          O  
ATOM   1389  CB  VAL A  92      -5.336  17.353 -43.888  1.00 12.530          C  
ATOM   1390  CG1 VAL A  92      -4.872  18.746 -44.383  1.00 12.530          C  
ATOM   1391  CG2 VAL A  92      -4.246  16.287 -44.100  1.00 12.530          C  
ATOM   1392  H   VAL A  92      -6.580  15.475 -42.700  1.00 11.020          H  
ATOM   1393  HA  VAL A  92      -4.632  17.395 -41.911  1.00 10.630          H  
ATOM   1394  HB  VAL A  92      -6.243  17.071 -44.435  1.00 15.040          H  
ATOM   1395 1HG1 VAL A  92      -4.651  18.694 -45.447  1.00 15.040          H  
ATOM   1396 2HG1 VAL A  92      -5.653  19.488 -44.220  1.00 15.040          H  
ATOM   1397 3HG1 VAL A  92      -4.001  19.043 -43.849  1.00 15.040          H  
ATOM   1398 1HG2 VAL A  92      -4.008  16.196 -45.131  1.00 15.040          H  
ATOM   1399 2HG2 VAL A  92      -3.352  16.567 -43.548  1.00 15.040          H  
ATOM   1400 3HG2 VAL A  92      -4.608  15.329 -43.737  1.00 15.040          H  
ATOM   1401  N   VAL A  93      -7.679  18.629 -42.089  1.00  8.790          N  
ATOM   1402  CA  VAL A  93      -8.417  19.797 -41.641  1.00  8.810          C  
ATOM   1403  C   VAL A  93      -8.232  19.990 -40.142  1.00  8.580          C  
ATOM   1404  O   VAL A  93      -8.023  21.121 -39.688  1.00  8.540          O  
ATOM   1405  CB  VAL A  93      -9.917  19.676 -41.966  1.00 12.330          C  
ATOM   1406  CG1 VAL A  93     -10.716  20.827 -41.282  1.00 12.330          C  
ATOM   1407  CG2 VAL A  93     -10.098  19.730 -43.483  1.00 12.330          C  
ATOM   1408  H   VAL A  93      -8.160  17.833 -42.523  1.00 10.550          H  
ATOM   1409  HA  VAL A  93      -8.024  20.671 -42.156  1.00 10.570          H  
ATOM   1410  HB  VAL A  93     -10.293  18.723 -41.583  1.00 14.790          H  
ATOM   1411 1HG1 VAL A  93     -11.772  20.726 -41.523  1.00 14.790          H  
ATOM   1412 2HG1 VAL A  93     -10.602  20.790 -40.195  1.00 14.790          H  
ATOM   1413 3HG1 VAL A  93     -10.355  21.791 -41.643  1.00 14.790          H  
ATOM   1414 1HG2 VAL A  93     -11.154  19.630 -43.728  1.00 14.790          H  
ATOM   1415 2HG2 VAL A  93      -9.724  20.681 -43.859  1.00 14.790          H  
ATOM   1416 3HG2 VAL A  93      -9.546  18.924 -43.948  1.00 14.790          H  
ATOM   1417  N   PHE A  94      -8.322  18.907 -39.362  1.00  8.620          N  
ATOM   1418  CA  PHE A  94      -8.143  19.019 -37.929  1.00  8.590          C  
ATOM   1419  C   PHE A  94      -6.745  19.526 -37.611  1.00  8.160          C  
ATOM   1420  O   PHE A  94      -6.594  20.393 -36.743  1.00  8.190          O  
ATOM   1421  CB  PHE A  94      -8.384  17.682 -37.220  1.00 12.040          C  
ATOM   1422  CG  PHE A  94      -9.846  17.252 -37.135  1.00 12.040          C  
ATOM   1423  CD1 PHE A  94     -10.237  15.991 -37.577  1.00 12.040          C  
ATOM   1424  CD2 PHE A  94     -10.831  18.100 -36.619  1.00 12.040          C  
ATOM   1425  CE1 PHE A  94     -11.556  15.591 -37.507  1.00 12.040          C  
ATOM   1426  CE2 PHE A  94     -12.149  17.694 -36.555  1.00 12.040          C  
ATOM   1427  CZ  PHE A  94     -12.508  16.437 -37.001  1.00 12.040          C  
ATOM   1428  H   PHE A  94      -8.533  17.992 -39.774  1.00 10.340          H  
ATOM   1429  HA  PHE A  94      -8.854  19.753 -37.555  1.00 10.310          H  
ATOM   1430 1HB  PHE A  94      -7.837  16.899 -37.754  1.00 14.450          H  
ATOM   1431 2HB  PHE A  94      -7.982  17.728 -36.213  1.00 14.450          H  
ATOM   1432  HD1 PHE A  94      -9.488  15.305 -37.981  1.00 14.450          H  
ATOM   1433  HD2 PHE A  94     -10.561  19.094 -36.262  1.00 14.450          H  
ATOM   1434  HE1 PHE A  94     -11.839  14.598 -37.850  1.00 14.450          H  
ATOM   1435  HE2 PHE A  94     -12.907  18.367 -36.151  1.00 14.450          H  
ATOM   1436  HZ  PHE A  94     -13.546  16.114 -36.947  1.00 14.450          H  
ATOM   1437  N   LEU A  95      -5.719  19.034 -38.331  1.00  7.980          N  
ATOM   1438  CA  LEU A  95      -4.375  19.526 -38.084  1.00  7.790          C  
ATOM   1439  C   LEU A  95      -4.296  21.007 -38.375  1.00  7.700          C  
ATOM   1440  O   LEU A  95      -3.778  21.769 -37.567  1.00  7.710          O  
ATOM   1441  CB  LEU A  95      -3.333  18.834 -38.993  1.00 10.980          C  
ATOM   1442  CG  LEU A  95      -2.975  17.369 -38.734  1.00 10.980          C  
ATOM   1443  CD1 LEU A  95      -2.106  16.859 -39.859  1.00 10.980          C  
ATOM   1444  CD2 LEU A  95      -2.226  17.266 -37.474  1.00 10.980          C  
ATOM   1445  H   LEU A  95      -5.878  18.287 -39.013  1.00  9.580          H  
ATOM   1446  HA  LEU A  95      -4.139  19.373 -37.043  1.00  9.350          H  
ATOM   1447 1HB  LEU A  95      -3.708  18.887 -40.010  1.00 13.180          H  
ATOM   1448 2HB  LEU A  95      -2.419  19.401 -38.951  1.00 13.180          H  
ATOM   1449  HG  LEU A  95      -3.876  16.768 -38.683  1.00 13.180          H  
ATOM   1450 1HD1 LEU A  95      -1.848  15.821 -39.669  1.00 13.180          H  
ATOM   1451 2HD1 LEU A  95      -2.638  16.934 -40.801  1.00 13.180          H  
ATOM   1452 3HD1 LEU A  95      -1.202  17.446 -39.901  1.00 13.180          H  
ATOM   1453 1HD2 LEU A  95      -1.956  16.239 -37.298  1.00 13.180          H  
ATOM   1454 2HD2 LEU A  95      -1.328  17.871 -37.544  1.00 13.180          H  
ATOM   1455 3HD2 LEU A  95      -2.826  17.614 -36.678  1.00 13.180          H  
ATOM   1456  N   ILE A  96      -4.902  21.470 -39.455  1.00  7.790          N  
ATOM   1457  CA  ILE A  96      -4.803  22.887 -39.736  1.00  7.950          C  
ATOM   1458  C   ILE A  96      -5.454  23.742 -38.649  1.00  8.100          C  
ATOM   1459  O   ILE A  96      -4.862  24.737 -38.210  1.00  8.250          O  
ATOM   1460  CB  ILE A  96      -5.381  23.243 -41.130  1.00 11.070          C  
ATOM   1461  CG1 ILE A  96      -4.478  22.613 -42.250  1.00 11.070          C  
ATOM   1462  CG2 ILE A  96      -5.476  24.801 -41.302  1.00 11.070          C  
ATOM   1463  CD1 ILE A  96      -5.090  22.629 -43.634  1.00 11.070          C  
ATOM   1464  H   ILE A  96      -5.350  20.823 -40.116  1.00  9.350          H  
ATOM   1465  HA  ILE A  96      -3.748  23.130 -39.744  1.00  9.540          H  
ATOM   1466  HB  ILE A  96      -6.379  22.799 -41.224  1.00 13.280          H  
ATOM   1467 1HG1 ILE A  96      -3.541  23.155 -42.299  1.00 13.280          H  
ATOM   1468 2HG1 ILE A  96      -4.263  21.580 -41.987  1.00 13.280          H  
ATOM   1469 1HG2 ILE A  96      -5.889  25.048 -42.271  1.00 13.280          H  
ATOM   1470 2HG2 ILE A  96      -6.121  25.229 -40.537  1.00 13.280          H  
ATOM   1471 3HG2 ILE A  96      -4.487  25.238 -41.215  1.00 13.280          H  
ATOM   1472 1HD1 ILE A  96      -4.413  22.176 -44.345  1.00 13.280          H  
ATOM   1473 2HD1 ILE A  96      -6.022  22.062 -43.618  1.00 13.280          H  
ATOM   1474 3HD1 ILE A  96      -5.291  23.644 -43.950  1.00 13.280          H  
ATOM   1475  N   GLU A  97      -6.677  23.403 -38.221  1.00  8.280          N  
ATOM   1476  CA  GLU A  97      -7.321  24.241 -37.207  1.00  8.720          C  
ATOM   1477  C   GLU A  97      -6.604  24.219 -35.841  1.00  8.690          C  
ATOM   1478  O   GLU A  97      -6.337  25.282 -35.251  1.00  9.060          O  
ATOM   1479  CB  GLU A  97      -8.782  23.810 -37.024  1.00 12.030          C  
ATOM   1480  CG  GLU A  97      -9.707  24.132 -38.212  1.00 12.030          C  
ATOM   1481  CD  GLU A  97     -11.127  23.641 -38.008  1.00 12.030          C  
ATOM   1482  OE1 GLU A  97     -11.348  22.890 -37.084  1.00 12.030          O  
ATOM   1483  OE2 GLU A  97     -11.985  24.027 -38.768  1.00 12.030          O  
ATOM   1484  H   GLU A  97      -7.141  22.569 -38.607  1.00  9.940          H  
ATOM   1485  HA  GLU A  97      -7.315  25.268 -37.573  1.00 10.460          H  
ATOM   1486 1HB  GLU A  97      -8.814  22.727 -36.870  1.00 14.440          H  
ATOM   1487 2HB  GLU A  97      -9.192  24.280 -36.132  1.00 14.440          H  
ATOM   1488 1HG  GLU A  97      -9.720  25.209 -38.368  1.00 14.440          H  
ATOM   1489 2HG  GLU A  97      -9.292  23.665 -39.107  1.00 14.440          H  
ATOM   1490  N   SER A  98      -6.234  23.019 -35.371  1.00  8.430          N  
ATOM   1491  CA  SER A  98      -5.555  22.880 -34.089  1.00  8.550          C  
ATOM   1492  C   SER A  98      -4.158  23.472 -34.141  1.00  8.360          C  
ATOM   1493  O   SER A  98      -3.702  24.098 -33.170  1.00  8.700          O  
ATOM   1494  CB  SER A  98      -5.513  21.432 -33.660  1.00 11.920          C  
ATOM   1495  OG  SER A  98      -6.792  20.939 -33.337  1.00 11.920          O  
ATOM   1496  H   SER A  98      -6.472  22.169 -35.894  1.00 10.120          H  
ATOM   1497  HA  SER A  98      -6.126  23.431 -33.343  1.00 10.260          H  
ATOM   1498 1HB  SER A  98      -5.108  20.850 -34.482  1.00 14.310          H  
ATOM   1499 2HB  SER A  98      -4.847  21.322 -32.807  1.00 14.310          H  
ATOM   1500  HG  SER A  98      -6.665  20.017 -33.093  1.00 14.310          H  
ATOM   1501  N   ILE A  99      -3.461  23.277 -35.260  1.00  8.000          N  
ATOM   1502  CA  ILE A  99      -2.145  23.828 -35.390  1.00  8.020          C  
ATOM   1503  C   ILE A  99      -2.214  25.326 -35.422  1.00  8.090          C  
ATOM   1504  O   ILE A  99      -1.365  25.965 -34.831  1.00  8.170          O  
ATOM   1505  CB  ILE A  99      -1.315  23.319 -36.546  1.00 11.220          C  
ATOM   1506  CG1 ILE A  99      -0.976  21.812 -36.327  1.00 11.220          C  
ATOM   1507  CG2 ILE A  99      -0.037  24.189 -36.583  1.00 11.220          C  
ATOM   1508  CD1 ILE A  99      -0.368  21.114 -37.545  1.00 11.220          C  
ATOM   1509  H   ILE A  99      -3.840  22.741 -36.041  1.00  9.600          H  
ATOM   1510  HA  ILE A  99      -1.593  23.543 -34.503  1.00  9.620          H  
ATOM   1511  HB  ILE A  99      -1.868  23.399 -37.478  1.00 13.460          H  
ATOM   1512 1HG1 ILE A  99      -0.308  21.720 -35.494  1.00 13.460          H  
ATOM   1513 2HG1 ILE A  99      -1.887  21.301 -36.068  1.00 13.460          H  
ATOM   1514 1HG2 ILE A  99       0.579  23.859 -37.348  1.00 13.460          H  
ATOM   1515 2HG2 ILE A  99      -0.261  25.220 -36.769  1.00 13.460          H  
ATOM   1516 3HG2 ILE A  99       0.485  24.122 -35.649  1.00 13.460          H  
ATOM   1517 1HD1 ILE A  99      -0.183  20.069 -37.306  1.00 13.460          H  
ATOM   1518 2HD1 ILE A  99      -1.061  21.181 -38.381  1.00 13.460          H  
ATOM   1519 3HD1 ILE A  99       0.563  21.586 -37.817  1.00 13.460          H  
ATOM   1520  N   THR A 100      -3.158  25.927 -36.151  1.00  8.260          N  
ATOM   1521  CA  THR A 100      -3.213  27.385 -36.167  1.00  8.590          C  
ATOM   1522  C   THR A 100      -3.117  27.918 -34.736  1.00  8.780          C  
ATOM   1523  O   THR A 100      -2.337  28.844 -34.472  1.00  9.240          O  
ATOM   1524  CB  THR A 100      -4.498  27.900 -36.849  1.00 11.890          C  
ATOM   1525  OG1 THR A 100      -4.514  27.456 -38.230  1.00 11.890          O  
ATOM   1526  CG2 THR A 100      -4.549  29.445 -36.785  1.00 11.890          C  
ATOM   1527  H   THR A 100      -3.824  25.387 -36.705  1.00  9.910          H  
ATOM   1528  HA  THR A 100      -2.358  27.757 -36.729  1.00 10.310          H  
ATOM   1529  HB  THR A 100      -5.370  27.488 -36.340  1.00 14.270          H  
ATOM   1530  HG1 THR A 100      -4.613  26.472 -38.238  1.00 14.270          H  
ATOM   1531 1HG2 THR A 100      -5.457  29.793 -37.272  1.00 14.270          H  
ATOM   1532 2HG2 THR A 100      -4.551  29.775 -35.748  1.00 14.270          H  
ATOM   1533 3HG2 THR A 100      -3.682  29.863 -37.292  1.00 14.270          H  
ATOM   1534  N   VAL A 101      -3.868  27.322 -33.804  1.00  8.610          N  
ATOM   1535  CA  VAL A 101      -3.782  27.767 -32.416  1.00  8.990          C  
ATOM   1536  C   VAL A 101      -2.360  27.566 -31.859  1.00  9.050          C  
ATOM   1537  O   VAL A 101      -1.811  28.464 -31.219  1.00  9.390          O  
ATOM   1538  CB  VAL A 101      -4.795  27.009 -31.540  1.00 12.430          C  
ATOM   1539  CG1 VAL A 101      -4.568  27.329 -30.044  1.00 12.430          C  
ATOM   1540  CG2 VAL A 101      -6.205  27.390 -31.987  1.00 12.430          C  
ATOM   1541  H   VAL A 101      -4.527  26.590 -34.107  1.00 10.330          H  
ATOM   1542  HA  VAL A 101      -4.018  28.831 -32.383  1.00 10.790          H  
ATOM   1543  HB  VAL A 101      -4.653  25.935 -31.671  1.00 14.920          H  
ATOM   1544 1HG1 VAL A 101      -5.293  26.778 -29.446  1.00 14.920          H  
ATOM   1545 2HG1 VAL A 101      -3.565  27.037 -29.735  1.00 14.920          H  
ATOM   1546 3HG1 VAL A 101      -4.698  28.398 -29.877  1.00 14.920          H  
ATOM   1547 1HG2 VAL A 101      -6.937  26.850 -31.389  1.00 14.920          H  
ATOM   1548 2HG2 VAL A 101      -6.348  28.462 -31.858  1.00 14.920          H  
ATOM   1549 3HG2 VAL A 101      -6.338  27.132 -33.039  1.00 14.920          H  
ATOM   1550  N   LEU A 102      -1.780  26.390 -32.092  1.00  8.900          N  
ATOM   1551  CA  LEU A 102      -0.420  26.085 -31.634  1.00  9.190          C  
ATOM   1552  C   LEU A 102       0.665  26.958 -32.276  1.00  8.950          C  
ATOM   1553  O   LEU A 102       1.683  27.232 -31.644  1.00  9.280          O  
ATOM   1554  CB  LEU A 102      -0.135  24.617 -31.884  1.00 12.750          C  
ATOM   1555  CG  LEU A 102      -0.918  23.633 -30.998  1.00 12.750          C  
ATOM   1556  CD1 LEU A 102      -0.773  22.270 -31.575  1.00 12.750          C  
ATOM   1557  CD2 LEU A 102      -0.340  23.655 -29.547  1.00 12.750          C  
ATOM   1558  H   LEU A 102      -2.322  25.671 -32.587  1.00 10.680          H  
ATOM   1559  HA  LEU A 102      -0.391  26.270 -30.569  1.00 11.030          H  
ATOM   1560 1HB  LEU A 102      -0.352  24.405 -32.908  1.00 15.300          H  
ATOM   1561 2HB  LEU A 102       0.924  24.442 -31.723  1.00 15.300          H  
ATOM   1562  HG  LEU A 102      -1.978  23.896 -30.980  1.00 15.300          H  
ATOM   1563 1HD1 LEU A 102      -1.314  21.548 -30.958  1.00 15.300          H  
ATOM   1564 2HD1 LEU A 102      -1.181  22.251 -32.583  1.00 15.300          H  
ATOM   1565 3HD1 LEU A 102       0.268  22.021 -31.614  1.00 15.300          H  
ATOM   1566 1HD2 LEU A 102      -0.873  22.942 -28.948  1.00 15.300          H  
ATOM   1567 2HD2 LEU A 102       0.709  23.380 -29.569  1.00 15.300          H  
ATOM   1568 3HD2 LEU A 102      -0.438  24.637 -29.096  1.00 15.300          H  
ATOM   1569  N   LEU A 103       0.486  27.358 -33.527  1.00  8.520          N  
ATOM   1570  CA  LEU A 103       1.410  28.232 -34.234  1.00  8.450          C  
ATOM   1571  C   LEU A 103       1.424  29.558 -33.490  1.00  8.610          C  
ATOM   1572  O   LEU A 103       2.491  30.108 -33.178  1.00  8.840          O  
ATOM   1573  CB  LEU A 103       0.980  28.405 -35.703  1.00 11.860          C  
ATOM   1574  CG  LEU A 103       1.929  29.217 -36.650  1.00 11.860          C  
ATOM   1575  CD1 LEU A 103       1.757  28.691 -38.075  1.00 11.860          C  
ATOM   1576  CD2 LEU A 103       1.585  30.721 -36.616  1.00 11.860          C  
ATOM   1577  H   LEU A 103      -0.345  27.038 -34.006  1.00 10.220          H  
ATOM   1578  HA  LEU A 103       2.407  27.794 -34.204  1.00 10.140          H  
ATOM   1579 1HB  LEU A 103       0.858  27.412 -36.131  1.00 14.230          H  
ATOM   1580 2HB  LEU A 103       0.002  28.890 -35.715  1.00 14.230          H  
ATOM   1581  HG  LEU A 103       2.959  29.075 -36.344  1.00 14.230          H  
ATOM   1582 1HD1 LEU A 103       2.417  29.238 -38.750  1.00 14.230          H  
ATOM   1583 2HD1 LEU A 103       2.013  27.641 -38.103  1.00 14.230          H  
ATOM   1584 3HD1 LEU A 103       0.723  28.822 -38.393  1.00 14.230          H  
ATOM   1585 1HD2 LEU A 103       2.251  31.254 -37.295  1.00 14.230          H  
ATOM   1586 2HD2 LEU A 103       0.552  30.866 -36.935  1.00 14.230          H  
ATOM   1587 3HD2 LEU A 103       1.707  31.134 -35.626  1.00 14.230          H  
ATOM   1588  N   LYS A 104       0.226  30.070 -33.177  1.00  8.680          N  
ATOM   1589  CA  LYS A 104       0.116  31.314 -32.427  1.00  9.140          C  
ATOM   1590  C   LYS A 104       0.847  31.172 -31.087  1.00  9.580          C  
ATOM   1591  O   LYS A 104       1.520  32.103 -30.651  1.00  9.950          O  
ATOM   1592  CB  LYS A 104      -1.346  31.715 -32.237  1.00 12.610          C  
ATOM   1593  CG  LYS A 104      -2.035  32.193 -33.524  1.00 12.610          C  
ATOM   1594  CD  LYS A 104      -3.504  32.545 -33.281  1.00 12.610          C  
ATOM   1595  CE  LYS A 104      -4.186  33.018 -34.557  1.00 12.610          C  
ATOM   1596  NZ  LYS A 104      -5.628  33.322 -34.334  1.00 12.610          N  
ATOM   1597  H   LYS A 104      -0.618  29.583 -33.503  1.00 10.420          H  
ATOM   1598  HA  LYS A 104       0.610  32.102 -32.995  1.00 10.970          H  
ATOM   1599 1HB  LYS A 104      -1.909  30.867 -31.857  1.00 15.130          H  
ATOM   1600 2HB  LYS A 104      -1.412  32.510 -31.496  1.00 15.130          H  
ATOM   1601 1HG  LYS A 104      -1.512  33.068 -33.907  1.00 15.130          H  
ATOM   1602 2HG  LYS A 104      -1.977  31.405 -34.274  1.00 15.130          H  
ATOM   1603 1HD  LYS A 104      -4.025  31.660 -32.909  1.00 15.130          H  
ATOM   1604 2HD  LYS A 104      -3.572  33.330 -32.528  1.00 15.130          H  
ATOM   1605 1HE  LYS A 104      -3.688  33.917 -34.916  1.00 15.130          H  
ATOM   1606 2HE  LYS A 104      -4.102  32.242 -35.315  1.00 15.130          H  
ATOM   1607 1HZ  LYS A 104      -6.047  33.631 -35.200  1.00 15.130          H  
ATOM   1608 2HZ  LYS A 104      -6.102  32.489 -34.012  1.00 15.130          H  
ATOM   1609 3HZ  LYS A 104      -5.718  34.050 -33.639  1.00 15.130          H  
ATOM   1610  N   VAL A 105       0.760  29.988 -30.459  1.00  9.700          N  
ATOM   1611  CA  VAL A 105       1.506  29.743 -29.225  1.00 10.340          C  
ATOM   1612  C   VAL A 105       3.011  29.764 -29.493  1.00 10.370          C  
ATOM   1613  O   VAL A 105       3.747  30.476 -28.812  1.00 10.890          O  
ATOM   1614  CB  VAL A 105       1.153  28.367 -28.597  1.00 14.220          C  
ATOM   1615  CG1 VAL A 105       2.093  28.040 -27.438  1.00 14.220          C  
ATOM   1616  CG2 VAL A 105      -0.280  28.369 -28.111  1.00 14.220          C  
ATOM   1617  H   VAL A 105       0.117  29.291 -30.842  1.00 11.640          H  
ATOM   1618  HA  VAL A 105       1.266  30.530 -28.513  1.00 12.410          H  
ATOM   1619  HB  VAL A 105       1.281  27.600 -29.331  1.00 17.060          H  
ATOM   1620 1HG1 VAL A 105       1.811  27.086 -27.067  1.00 17.060          H  
ATOM   1621 2HG1 VAL A 105       3.124  27.991 -27.773  1.00 17.060          H  
ATOM   1622 3HG1 VAL A 105       2.003  28.789 -26.650  1.00 17.060          H  
ATOM   1623 1HG2 VAL A 105      -0.523  27.394 -27.687  1.00 17.060          H  
ATOM   1624 2HG2 VAL A 105      -0.405  29.139 -27.353  1.00 17.060          H  
ATOM   1625 3HG2 VAL A 105      -0.945  28.573 -28.940  1.00 17.060          H  
ATOM   1626  N   TRP A 106       3.486  29.045 -30.511  1.00  9.950          N  
ATOM   1627  CA  TRP A 106       4.918  28.983 -30.810  1.00 10.130          C  
ATOM   1628  C   TRP A 106       5.505  30.366 -30.977  1.00 10.120          C  
ATOM   1629  O   TRP A 106       6.591  30.676 -30.462  1.00 10.550          O  
ATOM   1630  CB  TRP A 106       5.233  28.181 -32.070  1.00 14.110          C  
ATOM   1631  CG  TRP A 106       6.732  28.134 -32.323  1.00 14.110          C  
ATOM   1632  CD1 TRP A 106       7.622  27.237 -31.809  1.00 14.110          C  
ATOM   1633  CD2 TRP A 106       7.521  29.044 -33.138  1.00 14.110          C  
ATOM   1634  NE1 TRP A 106       8.881  27.527 -32.235  1.00 14.110          N  
ATOM   1635  CE2 TRP A 106       8.840  28.626 -33.045  1.00 14.110          C  
ATOM   1636  CE3 TRP A 106       7.215  30.166 -33.918  1.00 14.110          C  
ATOM   1637  CZ2 TRP A 106       9.859  29.284 -33.697  1.00 14.110          C  
ATOM   1638  CZ3 TRP A 106       8.233  30.824 -34.568  1.00 14.110          C  
ATOM   1639  CH2 TRP A 106       9.523  30.396 -34.461  1.00 14.110          C  
ATOM   1640  H   TRP A 106       2.832  28.487 -31.061  1.00 11.940          H  
ATOM   1641  HA  TRP A 106       5.416  28.497 -29.984  1.00 12.160          H  
ATOM   1642 1HB  TRP A 106       4.834  27.184 -31.989  1.00 16.930          H  
ATOM   1643 2HB  TRP A 106       4.751  28.649 -32.928  1.00 16.930          H  
ATOM   1644  HD1 TRP A 106       7.383  26.422 -31.149  1.00 16.930          H  
ATOM   1645  HE1 TRP A 106       9.717  27.013 -31.988  1.00 16.930          H  
ATOM   1646  HE3 TRP A 106       6.190  30.514 -34.011  1.00 16.930          H  
ATOM   1647  HZ2 TRP A 106      10.896  28.960 -33.623  1.00 16.930          H  
ATOM   1648  HZ3 TRP A 106       7.982  31.696 -35.169  1.00 16.930          H  
ATOM   1649  HH2 TRP A 106      10.307  30.940 -34.986  1.00 16.930          H  
ATOM   1650  N   SER A 107       4.754  31.220 -31.667  1.00  9.770          N  
ATOM   1651  CA  SER A 107       5.148  32.571 -32.030  1.00  9.940          C  
ATOM   1652  C   SER A 107       5.539  33.444 -30.836  1.00 10.550          C  
ATOM   1653  O   SER A 107       6.230  34.448 -31.025  1.00 10.970          O  
ATOM   1654  CB  SER A 107       4.019  33.220 -32.803  1.00 13.850          C  
ATOM   1655  OG  SER A 107       3.798  32.551 -34.029  1.00 13.850          O  
ATOM   1656  H   SER A 107       3.866  30.870 -32.034  1.00 11.720          H  
ATOM   1657  HA  SER A 107       6.009  32.503 -32.690  1.00 11.930          H  
ATOM   1658 1HB  SER A 107       3.113  33.208 -32.209  1.00 16.620          H  
ATOM   1659 2HB  SER A 107       4.268  34.260 -32.995  1.00 16.620          H  
ATOM   1660  HG  SER A 107       3.349  31.710 -33.798  1.00 16.620          H  
ATOM   1661  N   THR A 108       5.092  33.109 -29.620  1.00 10.730          N  
ATOM   1662  CA  THR A 108       5.487  33.876 -28.445  1.00 11.480          C  
ATOM   1663  C   THR A 108       6.162  32.952 -27.433  1.00 12.100          C  
ATOM   1664  O   THR A 108       6.999  33.369 -26.633  1.00 12.900          O  
ATOM   1665  CB  THR A 108       4.299  34.580 -27.798  1.00 15.770          C  
ATOM   1666  OG1 THR A 108       3.339  33.591 -27.405  1.00 15.770          O  
ATOM   1667  CG2 THR A 108       3.670  35.574 -28.775  1.00 15.770          C  
ATOM   1668  H   THR A 108       4.520  32.270 -29.490  1.00 12.880          H  
ATOM   1669  HA  THR A 108       6.202  34.626 -28.741  1.00 13.780          H  
ATOM   1670  HB  THR A 108       4.646  35.114 -26.913  1.00 18.930          H  
ATOM   1671  HG1 THR A 108       2.716  33.974 -26.794  1.00 18.930          H  
ATOM   1672 1HG2 THR A 108       2.826  36.075 -28.300  1.00 18.930          H  
ATOM   1673 2HG2 THR A 108       4.411  36.313 -29.070  1.00 18.930          H  
ATOM   1674 3HG2 THR A 108       3.321  35.044 -29.658  1.00 18.930          H  
ATOM   1675  N   TRP A 109       5.869  31.663 -27.523  1.00 11.870          N  
ATOM   1676  CA  TRP A 109       6.406  30.657 -26.620  1.00 12.610          C  
ATOM   1677  C   TRP A 109       7.920  30.590 -26.713  1.00 12.940          C  
ATOM   1678  O   TRP A 109       8.619  30.497 -25.712  1.00 13.390          O  
ATOM   1679  CB  TRP A 109       5.813  29.281 -26.907  1.00 17.360          C  
ATOM   1680  CG  TRP A 109       6.340  28.270 -26.024  1.00 17.360          C  
ATOM   1681  CD1 TRP A 109       5.855  27.954 -24.824  1.00 17.360          C  
ATOM   1682  CD2 TRP A 109       7.489  27.437 -26.225  1.00 17.360          C  
ATOM   1683  NE1 TRP A 109       6.611  27.006 -24.243  1.00 17.360          N  
ATOM   1684  CE2 TRP A 109       7.627  26.678 -25.085  1.00 17.360          C  
ATOM   1685  CE3 TRP A 109       8.413  27.291 -27.270  1.00 17.360          C  
ATOM   1686  CZ2 TRP A 109       8.655  25.792 -24.927  1.00 17.360          C  
ATOM   1687  CZ3 TRP A 109       9.443  26.409 -27.115  1.00 17.360          C  
ATOM   1688  CH2 TRP A 109       9.563  25.685 -25.966  1.00 17.360          C  
ATOM   1689  H   TRP A 109       5.173  31.367 -28.198  1.00 14.240          H  
ATOM   1690  HA  TRP A 109       6.140  30.936 -25.603  1.00 15.130          H  
ATOM   1691 1HB  TRP A 109       4.742  29.325 -26.780  1.00 20.830          H  
ATOM   1692 2HB  TRP A 109       6.022  28.999 -27.918  1.00 20.830          H  
ATOM   1693  HD1 TRP A 109       5.002  28.408 -24.390  1.00 20.830          H  
ATOM   1694  HE1 TRP A 109       6.459  26.611 -23.292  1.00 20.830          H  
ATOM   1695  HE3 TRP A 109       8.322  27.873 -28.181  1.00 20.830          H  
ATOM   1696  HZ2 TRP A 109       8.779  25.196 -24.024  1.00 20.830          H  
ATOM   1697  HZ3 TRP A 109      10.165  26.307 -27.923  1.00 20.830          H  
ATOM   1698  HH2 TRP A 109      10.400  25.005 -25.863  1.00 20.830          H  
ATOM   1699  N   HIS A 110       8.445  30.626 -27.930  1.00 12.860          N  
ATOM   1700  CA  HIS A 110       9.884  30.490 -28.117  1.00 13.290          C  
ATOM   1701  C   HIS A 110      10.706  31.686 -27.605  1.00 13.310          C  
ATOM   1702  O   HIS A 110      11.938  31.624 -27.621  1.00 13.700          O  
ATOM   1703  CB  HIS A 110      10.234  30.247 -29.592  1.00 18.430          C  
ATOM   1704  CG  HIS A 110      10.094  31.436 -30.484  1.00 18.430          C  
ATOM   1705  ND1 HIS A 110       8.887  31.931 -30.875  1.00 18.430          N  
ATOM   1706  CD2 HIS A 110      11.033  32.213 -31.070  1.00 18.430          C  
ATOM   1707  CE1 HIS A 110       9.079  32.974 -31.668  1.00 18.430          C  
ATOM   1708  NE2 HIS A 110      10.375  33.165 -31.805  1.00 18.430          N  
ATOM   1709  H   HIS A 110       7.819  30.697 -28.737  1.00 15.430          H  
ATOM   1710  HA  HIS A 110      10.223  29.621 -27.557  1.00 15.950          H  
ATOM   1711 1HB  HIS A 110      11.257  29.885 -29.670  1.00 22.120          H  
ATOM   1712 2HB  HIS A 110       9.581  29.467 -29.986  1.00 22.120          H  
ATOM   1713  HD1 HIS A 110       8.018  31.415 -30.794  1.00 22.120          H  
ATOM   1714  HD2 HIS A 110      12.122  32.193 -31.048  1.00 22.120          H  
ATOM   1715  HE1 HIS A 110       8.243  33.512 -32.095  1.00 22.120          H  
ATOM   1716  N   ASP A 111      10.064  32.788 -27.189  1.00 12.990          N  
ATOM   1717  CA  ASP A 111      10.804  33.946 -26.699  1.00 13.120          C  
ATOM   1718  C   ASP A 111      10.007  34.668 -25.600  1.00 13.300          C  
ATOM   1719  O   ASP A 111       9.107  35.445 -25.922  1.00 13.220          O  
ATOM   1720  CB  ASP A 111      11.139  34.913 -27.843  1.00 18.320          C  
ATOM   1721  CG  ASP A 111      12.036  36.142 -27.421  1.00 18.320          C  
ATOM   1722  OD1 ASP A 111      12.115  36.499 -26.237  1.00 18.320          O  
ATOM   1723  OD2 ASP A 111      12.667  36.700 -28.306  1.00 18.320          O  
ATOM   1724  H   ASP A 111       9.040  32.811 -27.162  1.00 15.590          H  
ATOM   1725  HA  ASP A 111      11.759  33.602 -26.329  1.00 15.740          H  
ATOM   1726 1HB  ASP A 111      11.658  34.361 -28.632  1.00 21.980          H  
ATOM   1727 2HB  ASP A 111      10.221  35.286 -28.275  1.00 21.980          H  
ATOM   1728  N   PRO A 112      10.361  34.497 -24.306  1.00 13.680          N  
ATOM   1729  CA  PRO A 112       9.681  35.031 -23.129  1.00 14.060          C  
ATOM   1730  C   PRO A 112       9.521  36.552 -23.132  1.00 14.160          C  
ATOM   1731  O   PRO A 112       8.678  37.086 -22.405  1.00 14.410          O  
ATOM   1732  CB  PRO A 112      10.609  34.608 -21.980  1.00 21.090          C  
ATOM   1733  CG  PRO A 112      11.321  33.381 -22.478  1.00 21.090          C  
ATOM   1734  CD  PRO A 112      11.501  33.601 -23.967  1.00 21.090          C  
ATOM   1735  HA  PRO A 112       8.701  34.539 -23.038  1.00 16.870          H  
ATOM   1736 1HB  PRO A 112      11.300  35.432 -21.740  1.00 25.310          H  
ATOM   1737 2HB  PRO A 112      10.015  34.416 -21.072  1.00 25.310          H  
ATOM   1738 1HG  PRO A 112      12.283  33.268 -21.951  1.00 25.310          H  
ATOM   1739 2HG  PRO A 112      10.737  32.484 -22.249  1.00 25.310          H  
ATOM   1740 1HD  PRO A 112      12.469  34.090 -24.187  1.00 25.310          H  
ATOM   1741 2HD  PRO A 112      11.389  32.614 -24.460  1.00 25.310          H  
ATOM   1742  N   ARG A 113      10.315  37.276 -23.936  1.00 14.100          N  
ATOM   1743  CA  ARG A 113      10.194  38.731 -23.947  1.00 14.350          C  
ATOM   1744  C   ARG A 113       8.907  39.162 -24.649  1.00 13.940          C  
ATOM   1745  O   ARG A 113       8.518  40.329 -24.606  1.00 14.260          O  
ATOM   1746  CB  ARG A 113      11.378  39.365 -24.638  1.00 19.990          C  
ATOM   1747  CG  ARG A 113      12.706  39.166 -23.919  1.00 19.990          C  
ATOM   1748  CD  ARG A 113      13.825  39.715 -24.701  1.00 19.990          C  
ATOM   1749  NE  ARG A 113      13.971  39.003 -25.956  1.00 19.990          N  
ATOM   1750  CZ  ARG A 113      14.820  39.331 -26.955  1.00 19.990          C  
ATOM   1751  NH1 ARG A 113      15.646  40.365 -26.843  1.00 19.990          N  
ATOM   1752  NH2 ARG A 113      14.807  38.603 -28.053  1.00 19.990          N  
ATOM   1753  H   ARG A 113      10.991  36.839 -24.585  1.00 16.920          H  
ATOM   1754  HA  ARG A 113      10.167  39.084 -22.917  1.00 17.220          H  
ATOM   1755 1HB  ARG A 113      11.463  38.949 -25.641  1.00 23.990          H  
ATOM   1756 2HB  ARG A 113      11.212  40.436 -24.741  1.00 23.990          H  
ATOM   1757 1HG  ARG A 113      12.678  39.660 -22.949  1.00 23.990          H  
ATOM   1758 2HG  ARG A 113      12.880  38.097 -23.783  1.00 23.990          H  
ATOM   1759 1HD  ARG A 113      13.635  40.765 -24.916  1.00 23.990          H  
ATOM   1760 2HD  ARG A 113      14.749  39.611 -24.134  1.00 23.990          H  
ATOM   1761  HE  ARG A 113      13.360  38.171 -26.105  1.00 23.990          H  
ATOM   1762 1HH1 ARG A 113      15.653  40.923 -26.003  1.00 23.990          H  
ATOM   1763 2HH1 ARG A 113      16.270  40.596 -27.603  1.00 23.990          H  
ATOM   1764 1HH2 ARG A 113      14.127  37.818 -28.128  1.00 23.990          H  
ATOM   1765 2HH2 ARG A 113      15.417  38.814 -28.820  1.00 23.990          H  
ATOM   1766  N   LEU A 114       8.229  38.203 -25.271  1.00 13.330          N  
ATOM   1767  CA  LEU A 114       6.987  38.422 -25.966  1.00 12.970          C  
ATOM   1768  C   LEU A 114       5.797  38.164 -25.056  1.00 12.980          C  
ATOM   1769  O   LEU A 114       4.658  38.230 -25.502  1.00 12.890          O  
ATOM   1770  CB  LEU A 114       6.926  37.535 -27.213  1.00 18.300          C  
ATOM   1771  CG  LEU A 114       8.026  37.805 -28.294  1.00 18.300          C  
ATOM   1772  CD1 LEU A 114       7.913  36.767 -29.386  1.00 18.300          C  
ATOM   1773  CD2 LEU A 114       7.859  39.212 -28.891  1.00 18.300          C  
ATOM   1774  H   LEU A 114       8.607  37.249 -25.284  1.00 16.000          H  
ATOM   1775  HA  LEU A 114       6.938  39.464 -26.261  1.00 15.560          H  
ATOM   1776 1HB  LEU A 114       7.021  36.491 -26.898  1.00 21.960          H  
ATOM   1777 2HB  LEU A 114       5.956  37.662 -27.682  1.00 21.960          H  
ATOM   1778  HG  LEU A 114       9.016  37.713 -27.840  1.00 21.960          H  
ATOM   1779 1HD1 LEU A 114       8.683  36.938 -30.134  1.00 21.960          H  
ATOM   1780 2HD1 LEU A 114       8.055  35.782 -28.956  1.00 21.960          H  
ATOM   1781 3HD1 LEU A 114       6.932  36.822 -29.857  1.00 21.960          H  
ATOM   1782 1HD2 LEU A 114       8.631  39.371 -29.645  1.00 21.960          H  
ATOM   1783 2HD2 LEU A 114       6.876  39.297 -29.356  1.00 21.960          H  
ATOM   1784 3HD2 LEU A 114       7.964  39.970 -28.124  1.00 21.960          H  
ATOM   1785  N   ALA A 115       6.026  37.955 -23.750  1.00 13.240          N  
ATOM   1786  CA  ALA A 115       4.924  37.714 -22.811  1.00 13.440          C  
ATOM   1787  C   ALA A 115       3.901  38.849 -22.848  1.00 13.950          C  
ATOM   1788  O   ALA A 115       2.698  38.618 -22.698  1.00 14.030          O  
ATOM   1789  CB  ALA A 115       5.454  37.580 -21.403  1.00 18.740          C  
ATOM   1790  H   ALA A 115       6.988  37.900 -23.399  1.00 15.890          H  
ATOM   1791  HA  ALA A 115       4.428  36.788 -23.101  1.00 16.130          H  
ATOM   1792 1HB  ALA A 115       4.630  37.382 -20.728  1.00 22.480          H  
ATOM   1793 2HB  ALA A 115       6.174  36.763 -21.358  1.00 22.480          H  
ATOM   1794 3HB  ALA A 115       5.946  38.504 -21.117  1.00 22.480          H  
ATOM   1795  N   GLU A 116       4.350  40.082 -23.073  1.00 14.380          N  
ATOM   1796  CA  GLU A 116       3.446  41.230 -23.121  1.00 15.000          C  
ATOM   1797  C   GLU A 116       2.456  41.125 -24.285  1.00 14.850          C  
ATOM   1798  O   GLU A 116       1.422  41.794 -24.298  1.00 15.410          O  
ATOM   1799  CB  GLU A 116       4.228  42.536 -23.213  1.00 20.750          C  
ATOM   1800  CG  GLU A 116       5.021  42.887 -21.950  1.00 20.750          C  
ATOM   1801  CD  GLU A 116       5.773  44.187 -22.083  1.00 20.750          C  
ATOM   1802  OE1 GLU A 116       5.675  44.797 -23.120  1.00 20.750          O  
ATOM   1803  OE2 GLU A 116       6.451  44.564 -21.158  1.00 20.750          O  
ATOM   1804  H   GLU A 116       5.347  40.241 -23.183  1.00 17.260          H  
ATOM   1805  HA  GLU A 116       2.877  41.248 -22.194  1.00 18.000          H  
ATOM   1806 1HB  GLU A 116       4.930  42.480 -24.047  1.00 24.900          H  
ATOM   1807 2HB  GLU A 116       3.540  43.357 -23.418  1.00 24.900          H  
ATOM   1808 1HG  GLU A 116       4.329  42.959 -21.107  1.00 24.900          H  
ATOM   1809 2HG  GLU A 116       5.724  42.082 -21.735  1.00 24.900          H  
ATOM   1810  N   ASN A 117       2.789  40.294 -25.279  1.00 14.230          N  
ATOM   1811  CA  ASN A 117       1.967  40.071 -26.455  1.00 14.030          C  
ATOM   1812  C   ASN A 117       1.139  38.792 -26.316  1.00 13.730          C  
ATOM   1813  O   ASN A 117       0.549  38.306 -27.285  1.00 14.040          O  
ATOM   1814  CB  ASN A 117       2.803  40.062 -27.712  1.00 19.720          C  
ATOM   1815  CG  ASN A 117       3.295  41.432 -28.036  1.00 19.720          C  
ATOM   1816  OD1 ASN A 117       2.473  42.338 -28.291  1.00 19.720          O  
ATOM   1817  ND2 ASN A 117       4.598  41.621 -28.043  1.00 19.720          N  
ATOM   1818  H   ASN A 117       3.644  39.742 -25.202  1.00 17.080          H  
ATOM   1819  HA  ASN A 117       1.293  40.905 -26.542  1.00 16.840          H  
ATOM   1820 1HB  ASN A 117       3.656  39.393 -27.581  1.00 23.670          H  
ATOM   1821 2HB  ASN A 117       2.214  39.686 -28.547  1.00 23.670          H  
ATOM   1822 1HD2 ASN A 117       4.971  42.524 -28.257  1.00 23.670          H  
ATOM   1823 2HD2 ASN A 117       5.219  40.862 -27.838  1.00 23.670          H  
ATOM   1824  N   VAL A 118       1.107  38.249 -25.093  1.00 13.230          N  
ATOM   1825  CA  VAL A 118       0.351  37.067 -24.749  1.00 12.930          C  
ATOM   1826  C   VAL A 118      -0.648  37.579 -23.718  1.00 13.470          C  
ATOM   1827  O   VAL A 118      -1.768  37.075 -23.598  1.00 13.580          O  
ATOM   1828  CB  VAL A 118       1.269  35.958 -24.208  1.00 18.220          C  
ATOM   1829  CG1 VAL A 118       0.461  34.730 -23.850  1.00 18.220          C  
ATOM   1830  CG2 VAL A 118       2.294  35.639 -25.222  1.00 18.220          C  
ATOM   1831  H   VAL A 118       1.632  38.682 -24.330  1.00 15.880          H  
ATOM   1832  HA  VAL A 118      -0.186  36.698 -25.622  1.00 15.520          H  
ATOM   1833  HB  VAL A 118       1.756  36.311 -23.315  1.00 21.870          H  
ATOM   1834 1HG1 VAL A 118       1.117  33.956 -23.456  1.00 21.870          H  
ATOM   1835 2HG1 VAL A 118      -0.269  34.985 -23.120  1.00 21.870          H  
ATOM   1836 3HG1 VAL A 118      -0.046  34.353 -24.737  1.00 21.870          H  
ATOM   1837 1HG2 VAL A 118       2.959  34.861 -24.848  1.00 21.870          H  
ATOM   1838 2HG2 VAL A 118       1.775  35.306 -26.112  1.00 21.870          H  
ATOM   1839 3HG2 VAL A 118       2.872  36.525 -25.452  1.00 21.870          H  
ATOM   1840  N   ALA A 119      -0.173  38.608 -22.990  1.00 13.930          N  
ATOM   1841  CA  ALA A 119      -0.850  39.363 -21.925  1.00 14.610          C  
ATOM   1842  C   ALA A 119      -1.401  40.707 -22.428  1.00 15.180          C  
ATOM   1843  O   ALA A 119      -1.619  41.624 -21.636  1.00 15.610          O  
ATOM   1844  CB  ALA A 119       0.121  39.659 -20.777  1.00 20.180          C  
ATOM   1845  H   ALA A 119       0.810  38.842 -23.165  1.00 16.720          H  
ATOM   1846  HA  ALA A 119      -1.682  38.772 -21.562  1.00 17.530          H  
ATOM   1847 1HB  ALA A 119      -0.367  40.196 -19.991  1.00 24.220          H  
ATOM   1848 2HB  ALA A 119       0.503  38.768 -20.378  1.00 24.220          H  
ATOM   1849 3HB  ALA A 119       0.941  40.254 -21.155  1.00 24.220          H  
ATOM   1850  N   GLN A 120      -1.706  40.850 -23.714  1.00 15.260          N  
ATOM   1851  CA  GLN A 120      -2.179  42.159 -24.201  1.00 15.900          C  
ATOM   1852  C   GLN A 120      -3.455  42.605 -23.487  1.00 15.730          C  
ATOM   1853  O   GLN A 120      -3.615  43.767 -23.107  1.00 16.350          O  
ATOM   1854  CB  GLN A 120      -2.463  42.111 -25.703  1.00 22.000          C  
ATOM   1855  CG  GLN A 120      -1.239  41.955 -26.545  1.00 22.000          C  
ATOM   1856  CD  GLN A 120      -1.524  41.897 -28.026  1.00 22.000          C  
ATOM   1857  OE1 GLN A 120      -2.688  41.743 -28.407  1.00 22.000          O  
ATOM   1858  NE2 GLN A 120      -0.492  42.013 -28.870  1.00 22.000          N  
ATOM   1859  H   GLN A 120      -1.571  40.077 -24.353  1.00 18.310          H  
ATOM   1860  HA  GLN A 120      -1.398  42.896 -24.013  1.00 19.080          H  
ATOM   1861 1HB  GLN A 120      -3.129  41.272 -25.915  1.00 26.400          H  
ATOM   1862 2HB  GLN A 120      -2.974  43.023 -26.006  1.00 26.400          H  
ATOM   1863 1HG  GLN A 120      -0.528  42.756 -26.336  1.00 26.400          H  
ATOM   1864 2HG  GLN A 120      -0.834  41.005 -26.260  1.00 26.400          H  
ATOM   1865 1HE2 GLN A 120      -0.652  41.977 -29.857  1.00 26.400          H  
ATOM   1866 2HE2 GLN A 120       0.470  42.135 -28.530  1.00 26.400          H  
ATOM   1867  N   GLN A 121      -4.325  41.646 -23.231  1.00 14.980          N  
ATOM   1868  CA  GLN A 121      -5.622  41.817 -22.581  1.00 14.870          C  
ATOM   1869  C   GLN A 121      -5.479  42.096 -21.087  1.00 15.050          C  
ATOM   1870  O   GLN A 121      -6.461  42.383 -20.403  1.00 15.460          O  
ATOM   1871  CB  GLN A 121      -6.472  40.558 -22.829  1.00 20.860          C  
ATOM   1872  CG  GLN A 121      -5.965  39.303 -22.101  1.00 20.860          C  
ATOM   1873  CD  GLN A 121      -4.773  38.677 -22.834  1.00 20.860          C  
ATOM   1874  OE1 GLN A 121      -4.425  39.155 -23.928  1.00 20.860          O  
ATOM   1875  NE2 GLN A 121      -4.142  37.678 -22.267  1.00 20.860          N  
ATOM   1876  H   GLN A 121      -4.085  40.725 -23.583  1.00 17.980          H  
ATOM   1877  HA  GLN A 121      -6.122  42.670 -23.037  1.00 17.840          H  
ATOM   1878 1HB  GLN A 121      -7.491  40.742 -22.495  1.00 25.030          H  
ATOM   1879 2HB  GLN A 121      -6.514  40.347 -23.897  1.00 25.030          H  
ATOM   1880 1HG  GLN A 121      -5.696  39.540 -21.096  1.00 25.030          H  
ATOM   1881 2HG  GLN A 121      -6.770  38.570 -22.093  1.00 25.030          H  
ATOM   1882 1HE2 GLN A 121      -3.322  37.283 -22.738  1.00 25.030          H  
ATOM   1883 2HE2 GLN A 121      -4.449  37.309 -21.389  1.00 25.030          H  
ATOM   1884  N   LEU A 122      -4.264  41.919 -20.572  1.00 14.840          N  
ATOM   1885  CA  LEU A 122      -3.920  42.140 -19.186  1.00 15.070          C  
ATOM   1886  C   LEU A 122      -3.028  43.373 -19.095  1.00 15.970          C  
ATOM   1887  O   LEU A 122      -2.317  43.553 -18.106  1.00 16.460          O  
ATOM   1888  CB  LEU A 122      -3.146  40.952 -18.626  1.00 21.010          C  
ATOM   1889  CG  LEU A 122      -3.809  39.587 -18.689  1.00 21.010          C  
ATOM   1890  CD1 LEU A 122      -2.837  38.583 -18.186  1.00 21.010          C  
ATOM   1891  CD2 LEU A 122      -5.091  39.564 -17.882  1.00 21.010          C  
ATOM   1892  H   LEU A 122      -3.491  41.698 -21.196  1.00 17.810          H  
ATOM   1893  HA  LEU A 122      -4.824  42.327 -18.611  1.00 18.080          H  
ATOM   1894 1HB  LEU A 122      -2.216  40.897 -19.140  1.00 25.210          H  
ATOM   1895 2HB  LEU A 122      -2.945  41.149 -17.582  1.00 25.210          H  
ATOM   1896  HG  LEU A 122      -4.016  39.338 -19.709  1.00 25.210          H  
ATOM   1897 1HD1 LEU A 122      -3.286  37.590 -18.243  1.00 25.210          H  
ATOM   1898 2HD1 LEU A 122      -1.949  38.620 -18.792  1.00 25.210          H  
ATOM   1899 3HD1 LEU A 122      -2.581  38.809 -17.160  1.00 25.210          H  
ATOM   1900 1HD2 LEU A 122      -5.535  38.565 -17.938  1.00 25.210          H  
ATOM   1901 2HD2 LEU A 122      -4.872  39.799 -16.840  1.00 25.210          H  
ATOM   1902 3HD2 LEU A 122      -5.798  40.289 -18.278  1.00 25.210          H  
ATOM   1903  N   SER A 123      -2.974  44.166 -20.169  1.00 16.310          N  
ATOM   1904  CA  SER A 123      -2.136  45.359 -20.256  1.00 17.230          C  
ATOM   1905  C   SER A 123      -0.661  45.063 -19.969  1.00 17.460          C  
ATOM   1906  O   SER A 123       0.032  45.862 -19.336  1.00 17.630          O  
ATOM   1907  CB  SER A 123      -2.625  46.451 -19.307  1.00 23.750          C  
ATOM   1908  OG  SER A 123      -3.934  46.873 -19.615  1.00 23.750          O  
ATOM   1909  H   SER A 123      -3.546  43.958 -20.988  1.00 19.570          H  
ATOM   1910  HA  SER A 123      -2.209  45.740 -21.277  1.00 20.680          H  
ATOM   1911 1HB  SER A 123      -2.590  46.089 -18.281  1.00 28.500          H  
ATOM   1912 2HB  SER A 123      -1.950  47.303 -19.369  1.00 28.500          H  
ATOM   1913  HG  SER A 123      -4.145  47.556 -18.975  1.00 28.500          H  
ATOM   1914  N   GLY A 124      -0.165  43.923 -20.466  1.00 17.610          N  
ATOM   1915  CA  GLY A 124       1.230  43.539 -20.301  1.00 18.020          C  
ATOM   1916  C   GLY A 124       1.531  42.860 -18.963  1.00 17.910          C  
ATOM   1917  O   GLY A 124       2.689  42.532 -18.665  1.00 18.140          O  
ATOM   1918  H   GLY A 124      -0.776  43.283 -20.980  1.00 21.130          H  
ATOM   1919 1HA  GLY A 124       1.501  42.870 -21.116  1.00 21.620          H  
ATOM   1920 2HA  GLY A 124       1.858  44.423 -20.407  1.00 21.620          H  
ATOM   1921  N   ASN A 125       0.516  42.603 -18.142  1.00 17.650          N  
ATOM   1922  CA  ASN A 125       0.788  42.002 -16.856  1.00 17.600          C  
ATOM   1923  C   ASN A 125       1.060  40.511 -16.994  1.00 16.710          C  
ATOM   1924  O   ASN A 125       0.162  39.671 -16.845  1.00 16.170          O  
ATOM   1925  CB  ASN A 125      -0.357  42.271 -15.895  1.00 24.660          C  
ATOM   1926  CG  ASN A 125      -0.071  41.865 -14.470  1.00 24.660          C  
ATOM   1927  OD1 ASN A 125       0.730  40.954 -14.187  1.00 24.660          O  
ATOM   1928  ND2 ASN A 125      -0.711  42.550 -13.547  1.00 24.660          N  
ATOM   1929  H   ASN A 125      -0.440  42.879 -18.365  1.00 21.180          H  
ATOM   1930  HA  ASN A 125       1.689  42.461 -16.447  1.00 21.120          H  
ATOM   1931 1HB  ASN A 125      -0.607  43.334 -15.923  1.00 29.590          H  
ATOM   1932 2HB  ASN A 125      -1.231  41.731 -16.230  1.00 29.590          H  
ATOM   1933 1HD2 ASN A 125      -0.570  42.346 -12.576  1.00 29.590          H  
ATOM   1934 2HD2 ASN A 125      -1.341  43.280 -13.817  1.00 29.590          H  
ATOM   1935  N   LEU A 126       2.333  40.200 -17.239  1.00 16.690          N  
ATOM   1936  CA  LEU A 126       2.788  38.832 -17.431  1.00 16.010          C  
ATOM   1937  C   LEU A 126       2.700  38.052 -16.118  1.00 15.880          C  
ATOM   1938  O   LEU A 126       2.534  36.839 -16.122  1.00 15.250          O  
ATOM   1939  CB  LEU A 126       4.190  38.794 -18.066  1.00 22.690          C  
ATOM   1940  CG  LEU A 126       5.421  39.245 -17.226  1.00 22.690          C  
ATOM   1941  CD1 LEU A 126       6.019  38.052 -16.438  1.00 22.690          C  
ATOM   1942  CD2 LEU A 126       6.464  39.838 -18.178  1.00 22.690          C  
ATOM   1943  H   LEU A 126       2.973  40.987 -17.381  1.00 20.030          H  
ATOM   1944  HA  LEU A 126       2.120  38.370 -18.151  1.00 19.210          H  
ATOM   1945 1HB  LEU A 126       4.378  37.770 -18.378  1.00 27.220          H  
ATOM   1946 2HB  LEU A 126       4.162  39.419 -18.963  1.00 27.220          H  
ATOM   1947  HG  LEU A 126       5.116  40.003 -16.508  1.00 27.220          H  
ATOM   1948 1HD1 LEU A 126       6.879  38.398 -15.868  1.00 27.220          H  
ATOM   1949 2HD1 LEU A 126       5.307  37.624 -15.754  1.00 27.220          H  
ATOM   1950 3HD1 LEU A 126       6.337  37.283 -17.139  1.00 27.220          H  
ATOM   1951 1HD2 LEU A 126       7.329  40.173 -17.605  1.00 27.220          H  
ATOM   1952 2HD2 LEU A 126       6.779  39.083 -18.895  1.00 27.220          H  
ATOM   1953 3HD2 LEU A 126       6.035  40.691 -18.713  1.00 27.220          H  
ATOM   1954  N   GLY A 127       2.824  38.732 -14.970  1.00 16.600          N  
ATOM   1955  CA  GLY A 127       2.715  38.039 -13.686  1.00 16.720          C  
ATOM   1956  C   GLY A 127       1.364  37.324 -13.621  1.00 16.100          C  
ATOM   1957  O   GLY A 127       1.285  36.116 -13.335  1.00 15.730          O  
ATOM   1958  H   GLY A 127       3.015  39.726 -14.989  1.00 19.920          H  
ATOM   1959 1HA  GLY A 127       3.528  37.321 -13.582  1.00 20.060          H  
ATOM   1960 2HA  GLY A 127       2.797  38.759 -12.871  1.00 20.060          H  
ATOM   1961  N   VAL A 128       0.300  38.087 -13.878  1.00 16.110          N  
ATOM   1962  CA  VAL A 128      -1.046  37.549 -13.912  1.00 15.680          C  
ATOM   1963  C   VAL A 128      -1.173  36.530 -15.024  1.00 14.750          C  
ATOM   1964  O   VAL A 128      -1.714  35.452 -14.816  1.00 14.350          O  
ATOM   1965  CB  VAL A 128      -2.099  38.654 -14.066  1.00 22.120          C  
ATOM   1966  CG1 VAL A 128      -3.492  38.046 -14.325  1.00 22.120          C  
ATOM   1967  CG2 VAL A 128      -2.136  39.466 -12.792  1.00 22.120          C  
ATOM   1968  H   VAL A 128       0.463  39.081 -14.069  1.00 19.330          H  
ATOM   1969  HA  VAL A 128      -1.231  37.042 -12.962  1.00 18.820          H  
ATOM   1970  HB  VAL A 128      -1.832  39.292 -14.911  1.00 26.550          H  
ATOM   1971 1HG1 VAL A 128      -4.224  38.843 -14.427  1.00 26.550          H  
ATOM   1972 2HG1 VAL A 128      -3.493  37.458 -15.244  1.00 26.550          H  
ATOM   1973 3HG1 VAL A 128      -3.773  37.400 -13.494  1.00 26.550          H  
ATOM   1974 1HG2 VAL A 128      -2.872  40.263 -12.888  1.00 26.550          H  
ATOM   1975 2HG2 VAL A 128      -2.409  38.815 -11.962  1.00 26.550          H  
ATOM   1976 3HG2 VAL A 128      -1.162  39.892 -12.599  1.00 26.550          H  
ATOM   1977  N   LEU A 129      -0.654  36.845 -16.210  1.00 14.510          N  
ATOM   1978  CA  LEU A 129      -0.754  35.912 -17.318  1.00 13.670          C  
ATOM   1979  C   LEU A 129      -0.276  34.521 -16.937  1.00 13.320          C  
ATOM   1980  O   LEU A 129      -0.943  33.520 -17.235  1.00 12.750          O  
ATOM   1981  CB  LEU A 129       0.164  36.352 -18.443  1.00 19.470          C  
ATOM   1982  CG  LEU A 129       0.147  35.536 -19.668  1.00 19.470          C  
ATOM   1983  CD1 LEU A 129      -1.229  35.722 -20.372  1.00 19.470          C  
ATOM   1984  CD2 LEU A 129       1.365  35.883 -20.507  1.00 19.470          C  
ATOM   1985  H   LEU A 129      -0.228  37.764 -16.365  1.00 17.410          H  
ATOM   1986  HA  LEU A 129      -1.794  35.857 -17.618  1.00 16.400          H  
ATOM   1987 1HB  LEU A 129      -0.050  37.373 -18.685  1.00 23.370          H  
ATOM   1988 2HB  LEU A 129       1.170  36.294 -18.077  1.00 23.370          H  
ATOM   1989  HG  LEU A 129       0.238  34.500 -19.400  1.00 23.370          H  
ATOM   1990 1HD1 LEU A 129      -1.299  35.136 -21.252  1.00 23.370          H  
ATOM   1991 2HD1 LEU A 129      -2.038  35.425 -19.720  1.00 23.370          H  
ATOM   1992 3HD1 LEU A 129      -1.353  36.751 -20.636  1.00 23.370          H  
ATOM   1993 1HD2 LEU A 129       1.382  35.248 -21.357  1.00 23.370          H  
ATOM   1994 2HD2 LEU A 129       1.363  36.897 -20.826  1.00 23.370          H  
ATOM   1995 3HD2 LEU A 129       2.257  35.705 -19.915  1.00 23.370          H  
ATOM   1996  N   ILE A 130       0.887  34.450 -16.289  1.00 13.820          N  
ATOM   1997  CA  ILE A 130       1.440  33.169 -15.917  1.00 13.780          C  
ATOM   1998  C   ILE A 130       0.486  32.497 -14.948  1.00 13.820          C  
ATOM   1999  O   ILE A 130       0.196  31.318 -15.112  1.00 13.530          O  
ATOM   2000  CB  ILE A 130       2.833  33.286 -15.279  1.00 19.310          C  
ATOM   2001  CG1 ILE A 130       3.833  33.792 -16.308  1.00 19.310          C  
ATOM   2002  CG2 ILE A 130       3.272  31.868 -14.837  1.00 19.310          C  
ATOM   2003  CD1 ILE A 130       5.164  34.242 -15.750  1.00 19.310          C  
ATOM   2004  H   ILE A 130       1.408  35.316 -16.104  1.00 16.580          H  
ATOM   2005  HA  ILE A 130       1.520  32.551 -16.809  1.00 16.540          H  
ATOM   2006  HB  ILE A 130       2.807  33.986 -14.444  1.00 23.170          H  
ATOM   2007 1HG1 ILE A 130       4.004  33.014 -16.996  1.00 23.170          H  
ATOM   2008 2HG1 ILE A 130       3.393  34.628 -16.839  1.00 23.170          H  
ATOM   2009 1HG2 ILE A 130       4.261  31.889 -14.394  1.00 23.170          H  
ATOM   2010 2HG2 ILE A 130       2.584  31.450 -14.107  1.00 23.170          H  
ATOM   2011 3HG2 ILE A 130       3.286  31.230 -15.714  1.00 23.170          H  
ATOM   2012 1HD1 ILE A 130       5.797  34.590 -16.559  1.00 23.170          H  
ATOM   2013 2HD1 ILE A 130       4.993  35.065 -15.051  1.00 23.170          H  
ATOM   2014 3HD1 ILE A 130       5.663  33.430 -15.236  1.00 23.170          H  
ATOM   2015  N   ALA A 131      -0.006  33.231 -13.940  1.00 14.320          N  
ATOM   2016  CA  ALA A 131      -0.934  32.635 -12.982  1.00 14.570          C  
ATOM   2017  C   ALA A 131      -2.202  32.099 -13.669  1.00 13.980          C  
ATOM   2018  O   ALA A 131      -2.710  31.031 -13.292  1.00 14.000          O  
ATOM   2019  CB  ALA A 131      -1.312  33.668 -11.938  1.00 20.300          C  
ATOM   2020  H   ALA A 131       0.299  34.206 -13.826  1.00 17.180          H  
ATOM   2021  HA  ALA A 131      -0.434  31.807 -12.498  1.00 17.480          H  
ATOM   2022 1HB  ALA A 131      -1.978  33.219 -11.204  1.00 24.360          H  
ATOM   2023 2HB  ALA A 131      -0.408  34.025 -11.444  1.00 24.360          H  
ATOM   2024 3HB  ALA A 131      -1.815  34.502 -12.421  1.00 24.360          H  
ATOM   2025  N   GLU A 132      -2.710  32.804 -14.680  1.00 13.590          N  
ATOM   2026  CA  GLU A 132      -3.887  32.320 -15.394  1.00 13.160          C  
ATOM   2027  C   GLU A 132      -3.568  31.015 -16.131  1.00 12.600          C  
ATOM   2028  O   GLU A 132      -4.364  30.065 -16.094  1.00 12.580          O  
ATOM   2029  CB  GLU A 132      -4.406  33.377 -16.373  1.00 18.600          C  
ATOM   2030  CG  GLU A 132      -5.043  34.599 -15.702  1.00 18.600          C  
ATOM   2031  CD  GLU A 132      -5.464  35.646 -16.680  1.00 18.600          C  
ATOM   2032  OE1 GLU A 132      -5.127  35.520 -17.832  1.00 18.600          O  
ATOM   2033  OE2 GLU A 132      -6.132  36.569 -16.282  1.00 18.600          O  
ATOM   2034  H   GLU A 132      -2.289  33.710 -14.911  1.00 16.310          H  
ATOM   2035  HA  GLU A 132      -4.670  32.117 -14.666  1.00 15.790          H  
ATOM   2036 1HB  GLU A 132      -3.578  33.733 -16.989  1.00 22.320          H  
ATOM   2037 2HB  GLU A 132      -5.141  32.929 -17.038  1.00 22.320          H  
ATOM   2038 1HG  GLU A 132      -5.913  34.274 -15.135  1.00 22.320          H  
ATOM   2039 2HG  GLU A 132      -4.327  35.023 -15.003  1.00 22.320          H  
ATOM   2040  N   TYR A 133      -2.376  30.945 -16.746  1.00 12.310          N  
ATOM   2041  CA  TYR A 133      -1.955  29.736 -17.444  1.00 11.900          C  
ATOM   2042  C   TYR A 133      -1.603  28.626 -16.473  1.00 12.330          C  
ATOM   2043  O   TYR A 133      -1.723  27.457 -16.822  1.00 12.220          O  
ATOM   2044  CB  TYR A 133      -0.790  29.958 -18.394  1.00 16.820          C  
ATOM   2045  CG  TYR A 133      -1.112  30.657 -19.655  1.00 16.820          C  
ATOM   2046  CD1 TYR A 133      -0.406  31.762 -19.990  1.00 16.820          C  
ATOM   2047  CD2 TYR A 133      -2.114  30.181 -20.501  1.00 16.820          C  
ATOM   2048  CE1 TYR A 133      -0.668  32.406 -21.155  1.00 16.820          C  
ATOM   2049  CE2 TYR A 133      -2.382  30.840 -21.673  1.00 16.820          C  
ATOM   2050  CZ  TYR A 133      -1.655  31.954 -22.000  1.00 16.820          C  
ATOM   2051  OH  TYR A 133      -1.902  32.623 -23.173  1.00 16.820          O  
ATOM   2052  H   TYR A 133      -1.797  31.794 -16.780  1.00 14.770          H  
ATOM   2053  HA  TYR A 133      -2.798  29.386 -18.028  1.00 14.280          H  
ATOM   2054 1HB  TYR A 133      -0.015  30.531 -17.877  1.00 20.190          H  
ATOM   2055 2HB  TYR A 133      -0.375  29.002 -18.662  1.00 20.190          H  
ATOM   2056  HD1 TYR A 133       0.376  32.123 -19.328  1.00 20.190          H  
ATOM   2057  HD2 TYR A 133      -2.686  29.293 -20.245  1.00 20.190          H  
ATOM   2058  HE1 TYR A 133      -0.091  33.269 -21.420  1.00 20.190          H  
ATOM   2059  HE2 TYR A 133      -3.162  30.477 -22.342  1.00 20.190          H  
ATOM   2060  HH  TYR A 133      -2.609  32.185 -23.650  1.00 20.190          H  
ATOM   2061  N   LEU A 134      -1.199  28.980 -15.254  1.00 12.980          N  
ATOM   2062  CA  LEU A 134      -0.883  28.011 -14.221  1.00 13.630          C  
ATOM   2063  C   LEU A 134      -2.150  27.241 -13.940  1.00 13.860          C  
ATOM   2064  O   LEU A 134      -2.148  26.010 -13.938  1.00 14.200          O  
ATOM   2065  CB  LEU A 134      -0.399  28.738 -12.949  1.00 18.820          C  
ATOM   2066  CG  LEU A 134       0.126  27.938 -11.723  1.00 18.820          C  
ATOM   2067  CD1 LEU A 134      -1.014  27.352 -10.868  1.00 18.820          C  
ATOM   2068  CD2 LEU A 134       1.007  26.867 -12.150  1.00 18.820          C  
ATOM   2069  H   LEU A 134      -1.023  29.967 -15.067  1.00 15.580          H  
ATOM   2070  HA  LEU A 134      -0.127  27.330 -14.589  1.00 16.360          H  
ATOM   2071 1HB  LEU A 134       0.394  29.428 -13.243  1.00 22.590          H  
ATOM   2072 2HB  LEU A 134      -1.215  29.326 -12.577  1.00 22.590          H  
ATOM   2073  HG  LEU A 134       0.684  28.627 -11.096  1.00 22.590          H  
ATOM   2074 1HD1 LEU A 134      -0.568  26.847 -10.017  1.00 22.590          H  
ATOM   2075 2HD1 LEU A 134      -1.656  28.158 -10.519  1.00 22.590          H  
ATOM   2076 3HD1 LEU A 134      -1.604  26.637 -11.421  1.00 22.590          H  
ATOM   2077 1HD2 LEU A 134       1.338  26.414 -11.251  1.00 22.590          H  
ATOM   2078 2HD2 LEU A 134       0.481  26.134 -12.759  1.00 22.590          H  
ATOM   2079 3HD2 LEU A 134       1.851  27.282 -12.708  1.00 22.590          H  
ATOM   2080  N   VAL A 135      -3.261  27.954 -13.746  1.00 13.830          N  
ATOM   2081  CA  VAL A 135      -4.521  27.279 -13.466  1.00 14.210          C  
ATOM   2082  C   VAL A 135      -4.905  26.345 -14.615  1.00 13.820          C  
ATOM   2083  O   VAL A 135      -5.273  25.181 -14.373  1.00 14.320          O  
ATOM   2084  CB  VAL A 135      -5.653  28.316 -13.255  1.00 19.740          C  
ATOM   2085  CG1 VAL A 135      -7.036  27.617 -13.174  1.00 19.740          C  
ATOM   2086  CG2 VAL A 135      -5.379  29.104 -11.982  1.00 19.740          C  
ATOM   2087  H   VAL A 135      -3.187  28.978 -13.738  1.00 16.600          H  
ATOM   2088  HA  VAL A 135      -4.403  26.691 -12.559  1.00 17.050          H  
ATOM   2089  HB  VAL A 135      -5.673  29.000 -14.107  1.00 23.690          H  
ATOM   2090 1HG1 VAL A 135      -7.814  28.369 -13.031  1.00 23.690          H  
ATOM   2091 2HG1 VAL A 135      -7.248  27.067 -14.091  1.00 23.690          H  
ATOM   2092 3HG1 VAL A 135      -7.047  26.925 -12.331  1.00 23.690          H  
ATOM   2093 1HG2 VAL A 135      -6.163  29.849 -11.842  1.00 23.690          H  
ATOM   2094 2HG2 VAL A 135      -5.371  28.435 -11.146  1.00 23.690          H  
ATOM   2095 3HG2 VAL A 135      -4.416  29.604 -12.059  1.00 23.690          H  
ATOM   2096  N   VAL A 136      -4.775  26.835 -15.859  1.00 13.060          N  
ATOM   2097  CA  VAL A 136      -5.129  26.040 -17.031  1.00 12.750          C  
ATOM   2098  C   VAL A 136      -4.268  24.795 -17.122  1.00 12.830          C  
ATOM   2099  O   VAL A 136      -4.785  23.698 -17.313  1.00 13.100          O  
ATOM   2100  CB  VAL A 136      -4.871  26.851 -18.331  1.00 17.970          C  
ATOM   2101  CG1 VAL A 136      -5.052  25.972 -19.568  1.00 17.970          C  
ATOM   2102  CG2 VAL A 136      -5.785  28.030 -18.402  1.00 17.970          C  
ATOM   2103  H   VAL A 136      -4.473  27.810 -15.967  1.00 15.670          H  
ATOM   2104  HA  VAL A 136      -6.178  25.752 -16.961  1.00 15.300          H  
ATOM   2105  HB  VAL A 136      -3.841  27.192 -18.325  1.00 21.570          H  
ATOM   2106 1HG1 VAL A 136      -4.845  26.554 -20.464  1.00 21.570          H  
ATOM   2107 2HG1 VAL A 136      -4.387  25.117 -19.555  1.00 21.570          H  
ATOM   2108 3HG1 VAL A 136      -6.070  25.622 -19.596  1.00 21.570          H  
ATOM   2109 1HG2 VAL A 136      -5.571  28.600 -19.305  1.00 21.570          H  
ATOM   2110 2HG2 VAL A 136      -6.799  27.697 -18.423  1.00 21.570          H  
ATOM   2111 3HG2 VAL A 136      -5.640  28.659 -17.543  1.00 21.570          H  
ATOM   2112  N   GLY A 137      -2.967  24.994 -17.021  1.00 12.790          N  
ATOM   2113  CA  GLY A 137      -1.954  23.978 -17.136  1.00 13.090          C  
ATOM   2114  C   GLY A 137      -2.004  22.907 -16.081  1.00 13.610          C  
ATOM   2115  O   GLY A 137      -2.096  21.713 -16.393  1.00 13.920          O  
ATOM   2116  H   GLY A 137      -2.638  25.940 -16.858  1.00 15.350          H  
ATOM   2117 1HA  GLY A 137      -2.046  23.510 -18.107  1.00 15.710          H  
ATOM   2118 2HA  GLY A 137      -0.994  24.484 -17.095  1.00 15.710          H  
ATOM   2119  N   ALA A 138      -1.999  23.325 -14.816  1.00 13.860          N  
ATOM   2120  CA  ALA A 138      -2.030  22.382 -13.723  1.00 14.510          C  
ATOM   2121  C   ALA A 138      -3.264  21.498 -13.872  1.00 14.450          C  
ATOM   2122  O   ALA A 138      -3.199  20.299 -13.600  1.00 14.980          O  
ATOM   2123  CB  ALA A 138      -2.021  23.121 -12.392  1.00 20.050          C  
ATOM   2124  H   ALA A 138      -1.942  24.325 -14.607  1.00 16.630          H  
ATOM   2125  HA  ALA A 138      -1.145  21.749 -13.788  1.00 17.410          H  
ATOM   2126 1HB  ALA A 138      -2.033  22.405 -11.571  1.00 24.060          H  
ATOM   2127 2HB  ALA A 138      -1.125  23.737 -12.324  1.00 24.060          H  
ATOM   2128 3HB  ALA A 138      -2.902  23.763 -12.328  1.00 24.060          H  
ATOM   2129  N   THR A 139      -4.384  22.074 -14.333  1.00 13.960          N  
ATOM   2130  CA  THR A 139      -5.559  21.268 -14.587  1.00 14.040          C  
ATOM   2131  C   THR A 139      -5.387  20.361 -15.807  1.00 13.790          C  
ATOM   2132  O   THR A 139      -5.668  19.170 -15.747  1.00 14.330          O  
ATOM   2133  CB  THR A 139      -6.824  22.123 -14.791  1.00 19.620          C  
ATOM   2134  OG1 THR A 139      -7.091  22.872 -13.602  1.00 19.620          O  
ATOM   2135  CG2 THR A 139      -8.025  21.209 -15.123  1.00 19.620          C  
ATOM   2136  H   THR A 139      -4.437  23.086 -14.475  1.00 16.750          H  
ATOM   2137  HA  THR A 139      -5.715  20.647 -13.717  1.00 16.850          H  
ATOM   2138  HB  THR A 139      -6.668  22.825 -15.615  1.00 23.550          H  
ATOM   2139  HG1 THR A 139      -6.438  23.608 -13.550  1.00 23.550          H  
ATOM   2140 1HG2 THR A 139      -8.921  21.816 -15.264  1.00 23.550          H  
ATOM   2141 2HG2 THR A 139      -7.832  20.666 -16.033  1.00 23.550          H  
ATOM   2142 3HG2 THR A 139      -8.188  20.506 -14.326  1.00 23.550          H  
ATOM   2143  N   TYR A 140      -4.915  20.899 -16.923  1.00 13.090          N  
ATOM   2144  CA  TYR A 140      -4.844  20.130 -18.157  1.00 12.920          C  
ATOM   2145  C   TYR A 140      -4.031  18.839 -18.072  1.00 13.490          C  
ATOM   2146  O   TYR A 140      -4.443  17.799 -18.607  1.00 13.940          O  
ATOM   2147  CB  TYR A 140      -4.304  20.996 -19.278  1.00 18.160          C  
ATOM   2148  CG  TYR A 140      -5.290  21.938 -19.943  1.00 18.160          C  
ATOM   2149  CD1 TYR A 140      -6.535  22.221 -19.395  1.00 18.160          C  
ATOM   2150  CD2 TYR A 140      -4.943  22.488 -21.157  1.00 18.160          C  
ATOM   2151  CE1 TYR A 140      -7.412  23.023 -20.056  1.00 18.160          C  
ATOM   2152  CE2 TYR A 140      -5.826  23.303 -21.824  1.00 18.160          C  
ATOM   2153  CZ  TYR A 140      -7.061  23.568 -21.282  1.00 18.160          C  
ATOM   2154  OH  TYR A 140      -7.938  24.381 -21.955  1.00 18.160          O  
ATOM   2155  H   TYR A 140      -4.667  21.891 -16.950  1.00 15.710          H  
ATOM   2156  HA  TYR A 140      -5.856  19.845 -18.421  1.00 15.500          H  
ATOM   2157 1HB  TYR A 140      -3.449  21.579 -18.924  1.00 21.790          H  
ATOM   2158 2HB  TYR A 140      -3.966  20.348 -20.015  1.00 21.790          H  
ATOM   2159  HD1 TYR A 140      -6.833  21.814 -18.446  1.00 21.790          H  
ATOM   2160  HD2 TYR A 140      -3.968  22.271 -21.591  1.00 21.790          H  
ATOM   2161  HE1 TYR A 140      -8.374  23.218 -19.610  1.00 21.790          H  
ATOM   2162  HE2 TYR A 140      -5.543  23.734 -22.786  1.00 21.790          H  
ATOM   2163  HH  TYR A 140      -7.535  24.670 -22.779  1.00 21.790          H  
ATOM   2164  N   VAL A 141      -2.899  18.868 -17.376  1.00 13.620          N  
ATOM   2165  CA  VAL A 141      -2.054  17.669 -17.264  1.00 14.330          C  
ATOM   2166  C   VAL A 141      -2.695  16.493 -16.512  1.00 15.020          C  
ATOM   2167  O   VAL A 141      -2.206  15.361 -16.612  1.00 15.530          O  
ATOM   2168  CB  VAL A 141      -0.677  17.982 -16.650  1.00 19.780          C  
ATOM   2169  CG1 VAL A 141       0.087  18.923 -17.550  1.00 19.780          C  
ATOM   2170  CG2 VAL A 141      -0.842  18.606 -15.260  1.00 19.780          C  
ATOM   2171  H   VAL A 141      -2.621  19.766 -16.961  1.00 16.340          H  
ATOM   2172  HA  VAL A 141      -1.857  17.327 -18.278  1.00 17.200          H  
ATOM   2173  HB  VAL A 141      -0.112  17.058 -16.575  1.00 23.730          H  
ATOM   2174 1HG1 VAL A 141       1.049  19.089 -17.118  1.00 23.730          H  
ATOM   2175 2HG1 VAL A 141       0.205  18.462 -18.523  1.00 23.730          H  
ATOM   2176 3HG1 VAL A 141      -0.449  19.871 -17.656  1.00 23.730          H  
ATOM   2177 1HG2 VAL A 141       0.137  18.811 -14.832  1.00 23.730          H  
ATOM   2178 2HG2 VAL A 141      -1.397  19.528 -15.336  1.00 23.730          H  
ATOM   2179 3HG2 VAL A 141      -1.383  17.925 -14.608  1.00 23.730          H  
ATOM   2180  N   ILE A 142      -3.807  16.742 -15.830  1.00 15.150          N  
ATOM   2181  CA  ILE A 142      -4.522  15.735 -15.072  1.00 15.920          C  
ATOM   2182  C   ILE A 142      -4.989  14.550 -15.941  1.00 16.030          C  
ATOM   2183  O   ILE A 142      -5.125  13.425 -15.429  1.00 16.840          O  
ATOM   2184  CB  ILE A 142      -5.698  16.356 -14.305  1.00 21.980          C  
ATOM   2185  CG1 ILE A 142      -5.164  17.284 -13.194  1.00 21.980          C  
ATOM   2186  CG2 ILE A 142      -6.527  15.308 -13.706  1.00 21.980          C  
ATOM   2187  CD1 ILE A 142      -6.244  18.146 -12.529  1.00 21.980          C  
ATOM   2188  H   ILE A 142      -4.192  17.693 -15.840  1.00 18.180          H  
ATOM   2189  HA  ILE A 142      -3.838  15.349 -14.324  1.00 19.100          H  
ATOM   2190  HB  ILE A 142      -6.280  16.956 -14.976  1.00 26.380          H  
ATOM   2191 1HG1 ILE A 142      -4.658  16.692 -12.433  1.00 26.380          H  
ATOM   2192 2HG1 ILE A 142      -4.433  17.961 -13.645  1.00 26.380          H  
ATOM   2193 1HG2 ILE A 142      -7.317  15.748 -13.185  1.00 26.380          H  
ATOM   2194 2HG2 ILE A 142      -6.943  14.646 -14.448  1.00 26.380          H  
ATOM   2195 3HG2 ILE A 142      -5.901  14.773 -13.039  1.00 26.380          H  
ATOM   2196 1HD1 ILE A 142      -5.778  18.797 -11.790  1.00 26.380          H  
ATOM   2197 2HD1 ILE A 142      -6.735  18.742 -13.284  1.00 26.380          H  
ATOM   2198 3HD1 ILE A 142      -6.971  17.543 -12.039  1.00 26.380          H  
ATOM   2199  N   LEU A 143      -5.385  14.788 -17.204  1.00 15.340          N  
ATOM   2200  CA  LEU A 143      -5.841  13.647 -18.013  1.00 15.540          C  
ATOM   2201  C   LEU A 143      -4.658  12.719 -18.265  1.00 15.870          C  
ATOM   2202  O   LEU A 143      -4.770  11.505 -18.126  1.00 16.430          O  
ATOM   2203  CB  LEU A 143      -6.447  14.083 -19.361  1.00 21.680          C  
ATOM   2204  CG  LEU A 143      -7.024  13.017 -20.301  1.00 21.680          C  
ATOM   2205  CD1 LEU A 143      -8.216  12.295 -19.603  1.00 21.680          C  
ATOM   2206  CD2 LEU A 143      -7.477  13.717 -21.593  1.00 21.680          C  
ATOM   2207  H   LEU A 143      -5.304  15.729 -17.612  1.00 18.410          H  
ATOM   2208  HA  LEU A 143      -6.592  13.109 -17.440  1.00 18.650          H  
ATOM   2209 1HB  LEU A 143      -7.305  14.668 -19.144  1.00 26.010          H  
ATOM   2210 2HB  LEU A 143      -5.727  14.690 -19.907  1.00 26.010          H  
ATOM   2211  HG  LEU A 143      -6.264  12.267 -20.538  1.00 26.010          H  
ATOM   2212 1HD1 LEU A 143      -8.629  11.548 -20.279  1.00 26.010          H  
ATOM   2213 2HD1 LEU A 143      -7.885  11.796 -18.693  1.00 26.010          H  
ATOM   2214 3HD1 LEU A 143      -8.992  13.023 -19.350  1.00 26.010          H  
ATOM   2215 1HD2 LEU A 143      -7.895  12.983 -22.282  1.00 26.010          H  
ATOM   2216 2HD2 LEU A 143      -8.235  14.465 -21.356  1.00 26.010          H  
ATOM   2217 3HD2 LEU A 143      -6.623  14.208 -22.064  1.00 26.010          H  
ATOM   2218  N   GLY A 144      -3.498  13.299 -18.599  1.00 15.660          N  
ATOM   2219  CA  GLY A 144      -2.267  12.540 -18.850  1.00 16.140          C  
ATOM   2220  C   GLY A 144      -1.869  11.715 -17.623  1.00 16.380          C  
ATOM   2221  O   GLY A 144      -1.375  10.591 -17.733  1.00 16.770          O  
ATOM   2222  H   GLY A 144      -3.486  14.304 -18.705  1.00 18.790          H  
ATOM   2223 1HA  GLY A 144      -2.409  11.885 -19.709  1.00 19.370          H  
ATOM   2224 2HA  GLY A 144      -1.463  13.232 -19.098  1.00 19.370          H  
ATOM   2225  N   TYR A 145      -2.181  12.258 -16.447  1.00 16.290          N  
ATOM   2226  CA  TYR A 145      -1.905  11.634 -15.159  1.00 16.680          C  
ATOM   2227  C   TYR A 145      -2.895  10.507 -14.811  1.00 16.870          C  
ATOM   2228  O   TYR A 145      -2.677   9.765 -13.840  1.00 17.410          O  
ATOM   2229  CB  TYR A 145      -1.982  12.692 -14.051  1.00 23.200          C  
ATOM   2230  CG  TYR A 145      -0.921  13.799 -14.059  1.00 23.200          C  
ATOM   2231  CD1 TYR A 145       0.154  13.809 -14.960  1.00 23.200          C  
ATOM   2232  CD2 TYR A 145      -1.027  14.806 -13.120  1.00 23.200          C  
ATOM   2233  CE1 TYR A 145       1.080  14.825 -14.913  1.00 23.200          C  
ATOM   2234  CE2 TYR A 145      -0.090  15.813 -13.073  1.00 23.200          C  
ATOM   2235  CZ  TYR A 145       0.956  15.828 -13.966  1.00 23.200          C  
ATOM   2236  OH  TYR A 145       1.892  16.833 -13.917  1.00 23.200          O  
ATOM   2237  H   TYR A 145      -2.520  13.227 -16.459  1.00 19.550          H  
ATOM   2238  HA  TYR A 145      -0.912  11.193 -15.193  1.00 20.020          H  
ATOM   2239 1HB  TYR A 145      -2.944  13.174 -14.124  1.00 27.840          H  
ATOM   2240 2HB  TYR A 145      -1.974  12.221 -13.094  1.00 27.840          H  
ATOM   2241  HD1 TYR A 145       0.271  13.031 -15.701  1.00 27.840          H  
ATOM   2242  HD2 TYR A 145      -1.855  14.799 -12.411  1.00 27.840          H  
ATOM   2243  HE1 TYR A 145       1.915  14.833 -15.614  1.00 27.840          H  
ATOM   2244  HE2 TYR A 145      -0.180  16.603 -12.328  1.00 27.840          H  
ATOM   2245  HH  TYR A 145       2.530  16.706 -14.627  1.00 27.840          H  
ATOM   2246  N   ASN A 146      -3.948  10.370 -15.635  1.00 16.550          N  
ATOM   2247  CA  ASN A 146      -5.066   9.439 -15.512  1.00 16.870          C  
ATOM   2248  C   ASN A 146      -5.873   9.582 -14.223  1.00 16.390          C  
ATOM   2249  O   ASN A 146      -6.266   8.580 -13.621  1.00 16.710          O  
ATOM   2250  CB  ASN A 146      -4.565   8.008 -15.659  1.00 23.490          C  
ATOM   2251  CG  ASN A 146      -5.662   7.014 -15.996  1.00 23.490          C  
ATOM   2252  OD1 ASN A 146      -6.637   7.345 -16.685  1.00 23.490          O  
ATOM   2253  ND2 ASN A 146      -5.509   5.796 -15.530  1.00 23.490          N  
ATOM   2254  H   ASN A 146      -3.996  10.976 -16.454  1.00 19.860          H  
ATOM   2255  HA  ASN A 146      -5.750   9.649 -16.338  1.00 20.240          H  
ATOM   2256 1HB  ASN A 146      -3.806   7.973 -16.441  1.00 28.190          H  
ATOM   2257 2HB  ASN A 146      -4.088   7.696 -14.730  1.00 28.190          H  
ATOM   2258 1HD2 ASN A 146      -6.197   5.095 -15.721  1.00 28.190          H  
ATOM   2259 2HD2 ASN A 146      -4.705   5.574 -14.979  1.00 28.190          H  
ATOM   2260  N   LEU A 147      -6.146  10.818 -13.803  1.00 15.760          N  
ATOM   2261  CA  LEU A 147      -6.951  11.012 -12.594  1.00 15.360          C  
ATOM   2262  C   LEU A 147      -8.395  11.480 -12.776  1.00 14.880          C  
ATOM   2263  O   LEU A 147      -9.232  11.201 -11.916  1.00 15.020          O  
ATOM   2264  CB  LEU A 147      -6.295  12.019 -11.676  1.00 21.660          C  
ATOM   2265  CG  LEU A 147      -4.933  11.719 -11.105  1.00 21.660          C  
ATOM   2266  CD1 LEU A 147      -4.502  12.973 -10.353  1.00 21.660          C  
ATOM   2267  CD2 LEU A 147      -5.014  10.470 -10.171  1.00 21.660          C  
ATOM   2268  H   LEU A 147      -5.776  11.614 -14.336  1.00 18.910          H  
ATOM   2269  HA  LEU A 147      -7.009  10.056 -12.085  1.00 18.430          H  
ATOM   2270 1HB  LEU A 147      -6.213  12.902 -12.210  1.00 26.000          H  
ATOM   2271 2HB  LEU A 147      -6.968  12.195 -10.846  1.00 26.000          H  
ATOM   2272  HG  LEU A 147      -4.210  11.528 -11.903  1.00 26.000          H  
ATOM   2273 1HD1 LEU A 147      -3.535  12.834  -9.926  1.00 26.000          H  
ATOM   2274 2HD1 LEU A 147      -4.463  13.814 -11.047  1.00 26.000          H  
ATOM   2275 3HD1 LEU A 147      -5.211  13.192  -9.569  1.00 26.000          H  
ATOM   2276 1HD2 LEU A 147      -4.055  10.269  -9.727  1.00 26.000          H  
ATOM   2277 2HD2 LEU A 147      -5.738  10.651  -9.383  1.00 26.000          H  
ATOM   2278 3HD2 LEU A 147      -5.320   9.594 -10.741  1.00 26.000          H  
ATOM   2279  N   MET A 148      -8.694  12.230 -13.837  1.00 14.420          N  
ATOM   2280  CA  MET A 148     -10.034  12.811 -13.967  1.00 14.050          C  
ATOM   2281  C   MET A 148     -10.596  12.692 -15.387  1.00 13.310          C  
ATOM   2282  O   MET A 148      -9.829  12.521 -16.332  1.00 13.100          O  
ATOM   2283  CB  MET A 148     -10.019  14.284 -13.543  1.00 19.820          C  
ATOM   2284  CG  MET A 148      -9.640  14.515 -12.103  1.00 19.820          C  
ATOM   2285  SD  MET A 148      -9.625  16.241 -11.651  1.00 19.820          S  
ATOM   2286  CE  MET A 148      -8.718  16.175 -10.118  1.00 19.820          C  
ATOM   2287  H   MET A 148      -7.993  12.390 -14.548  1.00 17.300          H  
ATOM   2288  HA  MET A 148     -10.660  12.275 -13.274  1.00 16.860          H  
ATOM   2289 1HB  MET A 148      -9.326  14.821 -14.160  1.00 23.780          H  
ATOM   2290 2HB  MET A 148     -10.994  14.737 -13.706  1.00 23.780          H  
ATOM   2291 1HG  MET A 148     -10.360  13.998 -11.480  1.00 23.780          H  
ATOM   2292 2HG  MET A 148      -8.660  14.105 -11.904  1.00 23.780          H  
ATOM   2293 1HE  MET A 148      -8.607  17.173  -9.723  1.00 23.780          H  
ATOM   2294 2HE  MET A 148      -9.248  15.567  -9.400  1.00 23.780          H  
ATOM   2295 3HE  MET A 148      -7.729  15.754 -10.302  1.00 23.780          H  
ATOM   2296  N   PRO A 149     -11.936  12.710 -15.555  1.00 13.070          N  
ATOM   2297  CA  PRO A 149     -12.647  12.779 -16.818  1.00 12.500          C  
ATOM   2298  C   PRO A 149     -12.314  14.044 -17.588  1.00 11.970          C  
ATOM   2299  O   PRO A 149     -12.110  15.106 -16.984  1.00 11.790          O  
ATOM   2300  CB  PRO A 149     -14.121  12.803 -16.386  1.00 18.750          C  
ATOM   2301  CG  PRO A 149     -14.148  12.166 -15.034  1.00 18.750          C  
ATOM   2302  CD  PRO A 149     -12.851  12.559 -14.383  1.00 18.750          C  
ATOM   2303  HA  PRO A 149     -12.416  11.884 -17.417  1.00 15.000          H  
ATOM   2304 1HB  PRO A 149     -14.490  13.838 -16.373  1.00 22.500          H  
ATOM   2305 2HB  PRO A 149     -14.734  12.255 -17.118  1.00 22.500          H  
ATOM   2306 1HG  PRO A 149     -15.025  12.521 -14.468  1.00 22.500          H  
ATOM   2307 2HG  PRO A 149     -14.258  11.077 -15.132  1.00 22.500          H  
ATOM   2308 1HD  PRO A 149     -12.962  13.501 -13.826  1.00 22.500          H  
ATOM   2309 2HD  PRO A 149     -12.586  11.710 -13.746  1.00 22.500          H  
ATOM   2310  N   VAL A 150     -12.382  13.928 -18.914  1.00 11.850          N  
ATOM   2311  CA  VAL A 150     -12.163  15.014 -19.868  1.00 11.520          C  
ATOM   2312  C   VAL A 150     -12.920  16.285 -19.496  1.00 11.000          C  
ATOM   2313  O   VAL A 150     -12.398  17.391 -19.617  1.00 10.470          O  
ATOM   2314  CB  VAL A 150     -12.557  14.538 -21.278  1.00 16.260          C  
ATOM   2315  CG1 VAL A 150     -12.585  15.683 -22.228  1.00 16.260          C  
ATOM   2316  CG2 VAL A 150     -11.516  13.525 -21.757  1.00 16.260          C  
ATOM   2317  H   VAL A 150     -12.573  13.006 -19.283  1.00 14.220          H  
ATOM   2318  HA  VAL A 150     -11.095  15.239 -19.878  1.00 13.820          H  
ATOM   2319  HB  VAL A 150     -13.546  14.084 -21.253  1.00 19.510          H  
ATOM   2320 1HG1 VAL A 150     -12.838  15.329 -23.225  1.00 19.510          H  
ATOM   2321 2HG1 VAL A 150     -13.312  16.434 -21.927  1.00 19.510          H  
ATOM   2322 3HG1 VAL A 150     -11.615  16.106 -22.225  1.00 19.510          H  
ATOM   2323 1HG2 VAL A 150     -11.778  13.179 -22.757  1.00 19.510          H  
ATOM   2324 2HG2 VAL A 150     -10.542  14.005 -21.787  1.00 19.510          H  
ATOM   2325 3HG2 VAL A 150     -11.477  12.676 -21.081  1.00 19.510          H  
ATOM   2326  N   PHE A 151     -14.173  16.145 -19.067  1.00 11.310          N  
ATOM   2327  CA  PHE A 151     -14.972  17.302 -18.673  1.00 11.090          C  
ATOM   2328  C   PHE A 151     -14.235  18.260 -17.751  1.00 10.790          C  
ATOM   2329  O   PHE A 151     -14.359  19.476 -17.884  1.00 10.990          O  
ATOM   2330  CB  PHE A 151     -16.256  16.882 -17.961  1.00 15.610          C  
ATOM   2331  CG  PHE A 151     -16.979  18.071 -17.378  1.00 15.610          C  
ATOM   2332  CD1 PHE A 151     -17.727  18.923 -18.171  1.00 15.610          C  
ATOM   2333  CD2 PHE A 151     -16.884  18.344 -16.015  1.00 15.610          C  
ATOM   2334  CE1 PHE A 151     -18.354  20.020 -17.615  1.00 15.610          C  
ATOM   2335  CE2 PHE A 151     -17.506  19.429 -15.466  1.00 15.610          C  
ATOM   2336  CZ  PHE A 151     -18.241  20.271 -16.265  1.00 15.610          C  
ATOM   2337  H   PHE A 151     -14.568  15.218 -19.007  1.00 13.570          H  
ATOM   2338  HA  PHE A 151     -15.240  17.849 -19.577  1.00 13.310          H  
ATOM   2339 1HB  PHE A 151     -16.920  16.378 -18.658  1.00 18.740          H  
ATOM   2340 2HB  PHE A 151     -16.024  16.190 -17.154  1.00 18.740          H  
ATOM   2341  HD1 PHE A 151     -17.811  18.730 -19.239  1.00 18.740          H  
ATOM   2342  HD2 PHE A 151     -16.301  17.686 -15.383  1.00 18.740          H  
ATOM   2343  HE1 PHE A 151     -18.937  20.691 -18.246  1.00 18.740          H  
ATOM   2344  HE2 PHE A 151     -17.415  19.628 -14.400  1.00 18.740          H  
ATOM   2345  HZ  PHE A 151     -18.732  21.138 -15.830  1.00 18.740          H  
ATOM   2346  N   VAL A 152     -13.536  17.714 -16.764  1.00 10.500          N  
ATOM   2347  CA  VAL A 152     -12.851  18.541 -15.806  1.00 10.370          C  
ATOM   2348  C   VAL A 152     -11.532  18.976 -16.399  1.00  9.990          C  
ATOM   2349  O   VAL A 152     -11.143  20.143 -16.359  1.00  9.690          O  
ATOM   2350  CB  VAL A 152     -12.542  17.752 -14.507  1.00 14.570          C  
ATOM   2351  CG1 VAL A 152     -11.718  18.637 -13.534  1.00 14.570          C  
ATOM   2352  CG2 VAL A 152     -13.827  17.240 -13.871  1.00 14.570          C  
ATOM   2353  H   VAL A 152     -13.416  16.703 -16.719  1.00 12.600          H  
ATOM   2354  HA  VAL A 152     -13.459  19.415 -15.593  1.00 12.440          H  
ATOM   2355  HB  VAL A 152     -11.922  16.889 -14.759  1.00 17.480          H  
ATOM   2356 1HG1 VAL A 152     -11.501  18.073 -12.649  1.00 17.480          H  
ATOM   2357 2HG1 VAL A 152     -10.785  18.948 -13.999  1.00 17.480          H  
ATOM   2358 3HG1 VAL A 152     -12.281  19.510 -13.261  1.00 17.480          H  
ATOM   2359 1HG2 VAL A 152     -13.578  16.665 -12.978  1.00 17.480          H  
ATOM   2360 2HG2 VAL A 152     -14.468  18.058 -13.600  1.00 17.480          H  
ATOM   2361 3HG2 VAL A 152     -14.344  16.597 -14.577  1.00 17.480          H  
ATOM   2362  N   VAL A 153     -10.810  18.017 -16.935  1.00 10.230          N  
ATOM   2363  CA  VAL A 153      -9.454  18.282 -17.348  1.00 10.170          C  
ATOM   2364  C   VAL A 153      -9.356  19.340 -18.439  1.00 10.300          C  
ATOM   2365  O   VAL A 153      -8.481  20.186 -18.401  1.00 10.450          O  
ATOM   2366  CB  VAL A 153      -8.757  17.022 -17.832  1.00 14.260          C  
ATOM   2367  CG1 VAL A 153      -7.369  17.432 -18.346  1.00 14.260          C  
ATOM   2368  CG2 VAL A 153      -8.721  16.007 -16.702  1.00 14.260          C  
ATOM   2369  H   VAL A 153     -11.211  17.076 -17.011  1.00 12.280          H  
ATOM   2370  HA  VAL A 153      -8.910  18.641 -16.473  1.00 12.200          H  
ATOM   2371  HB  VAL A 153      -9.302  16.593 -18.674  1.00 17.110          H  
ATOM   2372 1HG1 VAL A 153      -6.821  16.636 -18.697  1.00 17.110          H  
ATOM   2373 2HG1 VAL A 153      -7.418  18.144 -19.149  1.00 17.110          H  
ATOM   2374 3HG1 VAL A 153      -6.834  17.872 -17.515  1.00 17.110          H  
ATOM   2375 1HG2 VAL A 153      -8.231  15.099 -17.018  1.00 17.110          H  
ATOM   2376 2HG2 VAL A 153      -8.201  16.428 -15.871  1.00 17.110          H  
ATOM   2377 3HG2 VAL A 153      -9.731  15.767 -16.400  1.00 17.110          H  
ATOM   2378  N   HIS A 154     -10.233  19.291 -19.432  1.00 10.360          N  
ATOM   2379  CA  HIS A 154     -10.150  20.232 -20.537  1.00 10.570          C  
ATOM   2380  C   HIS A 154     -10.893  21.552 -20.297  1.00 11.090          C  
ATOM   2381  O   HIS A 154     -11.076  22.320 -21.252  1.00 11.220          O  
ATOM   2382  CB  HIS A 154     -10.734  19.640 -21.826  1.00 14.710          C  
ATOM   2383  CG  HIS A 154     -10.032  18.477 -22.447  1.00 14.710          C  
ATOM   2384  ND1 HIS A 154     -10.438  17.975 -23.660  1.00 14.710          N  
ATOM   2385  CD2 HIS A 154      -8.990  17.699 -22.052  1.00 14.710          C  
ATOM   2386  CE1 HIS A 154      -9.693  16.958 -23.994  1.00 14.710          C  
ATOM   2387  NE2 HIS A 154      -8.791  16.752 -23.045  1.00 14.710          N  
ATOM   2388  H   HIS A 154     -10.968  18.578 -19.434  1.00 12.430          H  
ATOM   2389  HA  HIS A 154      -9.103  20.471 -20.722  1.00 12.680          H  
ATOM   2390 1HB  HIS A 154     -11.764  19.327 -21.626  1.00 17.660          H  
ATOM   2391 2HB  HIS A 154     -10.782  20.419 -22.581  1.00 17.660          H  
ATOM   2392  HD1 HIS A 154     -11.294  18.203 -24.123  1.00 17.660          H  
ATOM   2393  HD2 HIS A 154      -8.357  17.700 -21.177  1.00 17.660          H  
ATOM   2394  HE1 HIS A 154      -9.890  16.442 -24.934  1.00 17.660          H  
ATOM   2395  N   ARG A 155     -11.343  21.827 -19.066  1.00 11.560          N  
ATOM   2396  CA  ARG A 155     -12.029  23.083 -18.823  1.00 12.230          C  
ATOM   2397  C   ARG A 155     -11.495  23.809 -17.574  1.00 12.480          C  
ATOM   2398  O   ARG A 155     -11.865  23.448 -16.463  1.00 12.580          O  
ATOM   2399  CB  ARG A 155     -13.520  22.823 -18.638  1.00 16.850          C  
ATOM   2400  CG  ARG A 155     -14.271  22.292 -19.860  1.00 16.850          C  
ATOM   2401  CD  ARG A 155     -14.431  23.330 -20.928  1.00 16.850          C  
ATOM   2402  NE  ARG A 155     -15.195  22.830 -22.051  1.00 16.850          N  
ATOM   2403  CZ  ARG A 155     -14.682  22.162 -23.108  1.00 16.850          C  
ATOM   2404  NH1 ARG A 155     -13.383  21.912 -23.198  1.00 16.850          N  
ATOM   2405  NH2 ARG A 155     -15.500  21.755 -24.071  1.00 16.850          N  
ATOM   2406  H   ARG A 155     -11.193  21.172 -18.286  1.00 13.870          H  
ATOM   2407  HA  ARG A 155     -11.927  23.699 -19.698  1.00 14.680          H  
ATOM   2408 1HB  ARG A 155     -13.641  22.068 -17.861  1.00 20.220          H  
ATOM   2409 2HB  ARG A 155     -14.016  23.729 -18.304  1.00 20.220          H  
ATOM   2410 1HG  ARG A 155     -13.744  21.436 -20.271  1.00 20.220          H  
ATOM   2411 2HG  ARG A 155     -15.265  21.971 -19.545  1.00 20.220          H  
ATOM   2412 1HD  ARG A 155     -14.966  24.183 -20.514  1.00 20.220          H  
ATOM   2413 2HD  ARG A 155     -13.470  23.662 -21.297  1.00 20.220          H  
ATOM   2414  HE  ARG A 155     -16.192  22.992 -22.040  1.00 20.220          H  
ATOM   2415 1HH1 ARG A 155     -12.720  22.225 -22.466  1.00 20.220          H  
ATOM   2416 2HH1 ARG A 155     -13.022  21.416 -23.997  1.00 20.220          H  
ATOM   2417 1HH2 ARG A 155     -16.492  21.946 -24.005  1.00 20.220          H  
ATOM   2418 2HH2 ARG A 155     -15.139  21.256 -24.870  1.00 20.220          H  
ATOM   2419  N   PRO A 156     -10.749  24.930 -17.724  1.00 12.710          N  
ATOM   2420  CA  PRO A 156     -10.152  25.728 -16.650  1.00 13.070          C  
ATOM   2421  C   PRO A 156     -11.184  26.299 -15.674  1.00 13.720          C  
ATOM   2422  O   PRO A 156     -10.845  26.682 -14.557  1.00 14.020          O  
ATOM   2423  CB  PRO A 156      -9.476  26.868 -17.417  1.00 19.610          C  
ATOM   2424  CG  PRO A 156      -9.221  26.310 -18.797  1.00 19.610          C  
ATOM   2425  CD  PRO A 156     -10.391  25.418 -19.081  1.00 19.610          C  
ATOM   2426  HA  PRO A 156      -9.409  25.118 -16.115  1.00 15.680          H  
ATOM   2427 1HB  PRO A 156     -10.132  27.752 -17.428  1.00 23.530          H  
ATOM   2428 2HB  PRO A 156      -8.556  27.165 -16.890  1.00 23.530          H  
ATOM   2429 1HG  PRO A 156      -9.115  27.125 -19.531  1.00 23.530          H  
ATOM   2430 2HG  PRO A 156      -8.278  25.751 -18.807  1.00 23.530          H  
ATOM   2431 1HD  PRO A 156     -11.216  25.990 -19.531  1.00 23.530          H  
ATOM   2432 2HD  PRO A 156     -10.030  24.616 -19.738  1.00 23.530          H  
ATOM   2433  N   GLY A 157     -12.444  26.377 -16.109  1.00 14.020          N  
ATOM   2434  CA  GLY A 157     -13.522  26.906 -15.285  1.00 14.720          C  
ATOM   2435  C   GLY A 157     -14.081  25.871 -14.310  1.00 14.770          C  
ATOM   2436  O   GLY A 157     -14.962  26.183 -13.503  1.00 15.390          O  
ATOM   2437  H   GLY A 157     -12.670  26.058 -17.036  1.00 16.820          H  
ATOM   2438 1HA  GLY A 157     -13.157  27.769 -14.729  1.00 17.660          H  
ATOM   2439 2HA  GLY A 157     -14.322  27.261 -15.932  1.00 17.660          H  
ATOM   2440  N   VAL A 158     -13.593  24.638 -14.395  1.00 14.210          N  
ATOM   2441  CA  VAL A 158     -14.045  23.579 -13.520  1.00 14.330          C  
ATOM   2442  C   VAL A 158     -13.076  23.501 -12.357  1.00 14.150          C  
ATOM   2443  O   VAL A 158     -11.857  23.503 -12.531  1.00 13.650          O  
ATOM   2444  CB  VAL A 158     -14.153  22.227 -14.247  1.00 20.010          C  
ATOM   2445  CG1 VAL A 158     -14.576  21.138 -13.265  1.00 20.010          C  
ATOM   2446  CG2 VAL A 158     -15.170  22.331 -15.366  1.00 20.010          C  
ATOM   2447  H   VAL A 158     -12.861  24.425 -15.080  1.00 17.050          H  
ATOM   2448  HA  VAL A 158     -15.031  23.834 -13.134  1.00 17.200          H  
ATOM   2449  HB  VAL A 158     -13.174  21.958 -14.669  1.00 24.020          H  
ATOM   2450 1HG1 VAL A 158     -14.654  20.220 -13.798  1.00 24.020          H  
ATOM   2451 2HG1 VAL A 158     -13.846  21.033 -12.466  1.00 24.020          H  
ATOM   2452 3HG1 VAL A 158     -15.545  21.388 -12.839  1.00 24.020          H  
ATOM   2453 1HG2 VAL A 158     -15.237  21.374 -15.895  1.00 24.020          H  
ATOM   2454 2HG2 VAL A 158     -16.141  22.589 -14.955  1.00 24.020          H  
ATOM   2455 3HG2 VAL A 158     -14.858  23.102 -16.055  1.00 24.020          H  
ATOM   2456  N   ALA A 159     -13.598  23.429 -11.148  1.00 14.670          N  
ATOM   2457  CA  ALA A 159     -12.736  23.400  -9.981  1.00 14.710          C  
ATOM   2458  C   ALA A 159     -12.056  22.048  -9.803  1.00 14.350          C  
ATOM   2459  O   ALA A 159     -12.366  21.307  -8.873  1.00 14.190          O  
ATOM   2460  CB  ALA A 159     -13.532  23.731  -8.737  1.00 20.580          C  
ATOM   2461  H   ALA A 159     -14.604  23.425 -11.045  1.00 17.600          H  
ATOM   2462  HA  ALA A 159     -11.961  24.154 -10.120  1.00 17.650          H  
ATOM   2463 1HB  ALA A 159     -12.870  23.744  -7.876  1.00 24.690          H  
ATOM   2464 2HB  ALA A 159     -13.992  24.712  -8.853  1.00 24.690          H  
ATOM   2465 3HB  ALA A 159     -14.308  22.982  -8.592  1.00 24.690          H  
ATOM   2466  N   SER A 160     -11.062  21.775 -10.646  1.00 14.380          N  
ATOM   2467  CA  SER A 160     -10.310  20.516 -10.626  1.00 14.230          C  
ATOM   2468  C   SER A 160      -9.615  20.338  -9.276  1.00 13.550          C  
ATOM   2469  O   SER A 160      -9.438  19.216  -8.785  1.00 13.230          O  
ATOM   2470  CB  SER A 160      -9.282  20.581 -11.725  1.00 19.980          C  
ATOM   2471  OG  SER A 160      -8.311  21.566 -11.428  1.00 19.980          O  
ATOM   2472  H   SER A 160     -10.885  22.460 -11.386  1.00 17.260          H  
ATOM   2473  HA  SER A 160     -10.995  19.687 -10.795  1.00 17.080          H  
ATOM   2474 1HB  SER A 160      -8.811  19.611 -11.862  1.00 23.980          H  
ATOM   2475 2HB  SER A 160      -9.788  20.843 -12.651  1.00 23.980          H  
ATOM   2476  HG  SER A 160      -7.850  21.782 -12.269  1.00 23.980          H  
ATOM   2477  N   ARG A 161      -9.305  21.466  -8.641  1.00 13.440          N  
ATOM   2478  CA  ARG A 161      -8.698  21.513  -7.326  1.00 12.940          C  
ATOM   2479  C   ARG A 161      -9.669  20.963  -6.276  1.00 12.840          C  
ATOM   2480  O   ARG A 161      -9.250  20.331  -5.294  1.00 12.620          O  
ATOM   2481  CB  ARG A 161      -8.304  22.945  -7.005  1.00 18.320          C  
ATOM   2482  CG  ARG A 161      -7.144  23.457  -7.861  1.00 18.320          C  
ATOM   2483  CD  ARG A 161      -6.811  24.877  -7.604  1.00 18.320          C  
ATOM   2484  NE  ARG A 161      -5.721  25.326  -8.475  1.00 18.320          N  
ATOM   2485  CZ  ARG A 161      -5.204  26.572  -8.510  1.00 18.320          C  
ATOM   2486  NH1 ARG A 161      -5.667  27.513  -7.717  1.00 18.320          N  
ATOM   2487  NH2 ARG A 161      -4.222  26.844  -9.343  1.00 18.320          N  
ATOM   2488  H   ARG A 161      -9.446  22.329  -9.152  1.00 16.130          H  
ATOM   2489  HA  ARG A 161      -7.802  20.894  -7.332  1.00 15.530          H  
ATOM   2490 1HB  ARG A 161      -9.157  23.603  -7.164  1.00 21.980          H  
ATOM   2491 2HB  ARG A 161      -8.015  23.023  -5.957  1.00 21.980          H  
ATOM   2492 1HG  ARG A 161      -6.257  22.860  -7.652  1.00 21.980          H  
ATOM   2493 2HG  ARG A 161      -7.399  23.357  -8.917  1.00 21.980          H  
ATOM   2494 1HD  ARG A 161      -7.687  25.495  -7.798  1.00 21.980          H  
ATOM   2495 2HD  ARG A 161      -6.496  24.996  -6.566  1.00 21.980          H  
ATOM   2496  HE  ARG A 161      -5.328  24.641  -9.110  1.00 21.980          H  
ATOM   2497 1HH1 ARG A 161      -6.418  27.313  -7.075  1.00 21.980          H  
ATOM   2498 2HH1 ARG A 161      -5.273  28.443  -7.748  1.00 21.980          H  
ATOM   2499 1HH2 ARG A 161      -3.874  26.118  -9.957  1.00 21.980          H  
ATOM   2500 2HH2 ARG A 161      -3.841  27.782  -9.371  1.00 21.980          H  
ATOM   2501  N   ARG A 162     -10.969  21.223  -6.478  1.00 13.140          N  
ATOM   2502  CA  ARG A 162     -11.994  20.767  -5.574  1.00 13.240          C  
ATOM   2503  C   ARG A 162     -12.188  19.295  -5.821  1.00 13.080          C  
ATOM   2504  O   ARG A 162     -12.327  18.530  -4.885  1.00 12.880          O  
ATOM   2505  CB  ARG A 162     -13.305  21.518  -5.767  1.00 18.500          C  
ATOM   2506  CG  ARG A 162     -14.462  21.115  -4.842  1.00 18.500          C  
ATOM   2507  CD  ARG A 162     -14.169  21.371  -3.403  1.00 18.500          C  
ATOM   2508  NE  ARG A 162     -15.311  21.074  -2.550  1.00 18.500          N  
ATOM   2509  CZ  ARG A 162     -15.297  21.121  -1.199  1.00 18.500          C  
ATOM   2510  NH1 ARG A 162     -14.198  21.466  -0.555  1.00 18.500          N  
ATOM   2511  NH2 ARG A 162     -16.394  20.837  -0.517  1.00 18.500          N  
ATOM   2512  H   ARG A 162     -11.281  21.710  -7.313  1.00 15.770          H  
ATOM   2513  HA  ARG A 162     -11.645  20.917  -4.556  1.00 15.890          H  
ATOM   2514 1HB  ARG A 162     -13.134  22.582  -5.642  1.00 22.200          H  
ATOM   2515 2HB  ARG A 162     -13.657  21.360  -6.777  1.00 22.200          H  
ATOM   2516 1HG  ARG A 162     -15.342  21.696  -5.110  1.00 22.200          H  
ATOM   2517 2HG  ARG A 162     -14.681  20.063  -4.975  1.00 22.200          H  
ATOM   2518 1HD  ARG A 162     -13.353  20.732  -3.086  1.00 22.200          H  
ATOM   2519 2HD  ARG A 162     -13.896  22.417  -3.267  1.00 22.200          H  
ATOM   2520  HE  ARG A 162     -16.178  20.810  -3.002  1.00 22.200          H  
ATOM   2521 1HH1 ARG A 162     -13.363  21.704  -1.066  1.00 22.200          H  
ATOM   2522 2HH1 ARG A 162     -14.193  21.503   0.455  1.00 22.200          H  
ATOM   2523 1HH2 ARG A 162     -17.241  20.579  -1.004  1.00 22.200          H  
ATOM   2524 2HH2 ARG A 162     -16.389  20.902   0.491  1.00 22.200          H  
ATOM   2525  N   VAL A 163     -12.126  18.872  -7.079  1.00 13.300          N  
ATOM   2526  CA  VAL A 163     -12.363  17.463  -7.379  1.00 13.320          C  
ATOM   2527  C   VAL A 163     -11.366  16.600  -6.585  1.00 12.930          C  
ATOM   2528  O   VAL A 163     -11.756  15.584  -5.997  1.00 13.000          O  
ATOM   2529  CB  VAL A 163     -12.229  17.183  -8.895  1.00 18.640          C  
ATOM   2530  CG1 VAL A 163     -12.297  15.678  -9.164  1.00 18.640          C  
ATOM   2531  CG2 VAL A 163     -13.321  17.926  -9.667  1.00 18.640          C  
ATOM   2532  H   VAL A 163     -12.000  19.574  -7.814  1.00 15.960          H  
ATOM   2533  HA  VAL A 163     -13.377  17.208  -7.067  1.00 15.980          H  
ATOM   2534  HB  VAL A 163     -11.261  17.530  -9.230  1.00 22.370          H  
ATOM   2535 1HG1 VAL A 163     -12.189  15.498 -10.229  1.00 22.370          H  
ATOM   2536 2HG1 VAL A 163     -11.509  15.164  -8.635  1.00 22.370          H  
ATOM   2537 3HG1 VAL A 163     -13.261  15.295  -8.831  1.00 22.370          H  
ATOM   2538 1HG2 VAL A 163     -13.207  17.738 -10.731  1.00 22.370          H  
ATOM   2539 2HG2 VAL A 163     -14.297  17.576  -9.338  1.00 22.370          H  
ATOM   2540 3HG2 VAL A 163     -13.243  18.993  -9.482  1.00 22.370          H  
ATOM   2541  N   TYR A 164     -10.084  16.989  -6.571  1.00 12.660          N  
ATOM   2542  CA  TYR A 164      -9.121  16.262  -5.741  1.00 12.440          C  
ATOM   2543  C   TYR A 164      -9.505  16.313  -4.256  1.00 12.000          C  
ATOM   2544  O   TYR A 164      -9.455  15.289  -3.556  1.00 12.050          O  
ATOM   2545  CB  TYR A 164      -7.687  16.730  -5.931  1.00 17.500          C  
ATOM   2546  CG  TYR A 164      -6.741  16.025  -4.941  1.00 17.500          C  
ATOM   2547  CD1 TYR A 164      -6.421  14.676  -5.101  1.00 17.500          C  
ATOM   2548  CD2 TYR A 164      -6.195  16.732  -3.879  1.00 17.500          C  
ATOM   2549  CE1 TYR A 164      -5.577  14.047  -4.201  1.00 17.500          C  
ATOM   2550  CE2 TYR A 164      -5.343  16.098  -2.990  1.00 17.500          C  
ATOM   2551  CZ  TYR A 164      -5.039  14.758  -3.149  1.00 17.500          C  
ATOM   2552  OH  TYR A 164      -4.184  14.126  -2.266  1.00 17.500          O  
ATOM   2553  H   TYR A 164      -9.803  17.801  -7.134  1.00 15.190          H  
ATOM   2554  HA  TYR A 164      -9.154  15.217  -6.038  1.00 14.930          H  
ATOM   2555 1HB  TYR A 164      -7.358  16.513  -6.947  1.00 21.000          H  
ATOM   2556 2HB  TYR A 164      -7.624  17.810  -5.776  1.00 21.000          H  
ATOM   2557  HD1 TYR A 164      -6.836  14.115  -5.922  1.00 21.000          H  
ATOM   2558  HD2 TYR A 164      -6.437  17.786  -3.745  1.00 21.000          H  
ATOM   2559  HE1 TYR A 164      -5.332  12.996  -4.321  1.00 21.000          H  
ATOM   2560  HE2 TYR A 164      -4.914  16.657  -2.159  1.00 21.000          H  
ATOM   2561  HH  TYR A 164      -3.720  14.782  -1.731  1.00 21.000          H  
ATOM   2562  N   ALA A 165      -9.830  17.514  -3.743  1.00 11.700          N  
ATOM   2563  CA  ALA A 165     -10.202  17.646  -2.337  1.00 11.400          C  
ATOM   2564  C   ALA A 165     -11.395  16.758  -1.995  1.00 11.200          C  
ATOM   2565  O   ALA A 165     -11.443  16.184  -0.905  1.00 10.990          O  
ATOM   2566  CB  ALA A 165     -10.545  19.084  -2.013  1.00 16.080          C  
ATOM   2567  H   ALA A 165      -9.806  18.354  -4.334  1.00 14.040          H  
ATOM   2568  HA  ALA A 165      -9.352  17.328  -1.733  1.00 13.680          H  
ATOM   2569 1HB  ALA A 165     -10.799  19.172  -0.959  1.00 19.300          H  
ATOM   2570 2HB  ALA A 165      -9.691  19.722  -2.242  1.00 19.300          H  
ATOM   2571 3HB  ALA A 165     -11.391  19.387  -2.614  1.00 19.300          H  
ATOM   2572  N   VAL A 166     -12.340  16.642  -2.930  1.00 11.410          N  
ATOM   2573  CA  VAL A 166     -13.508  15.806  -2.769  1.00 11.460          C  
ATOM   2574  C   VAL A 166     -13.100  14.360  -2.658  1.00 11.390          C  
ATOM   2575  O   VAL A 166     -13.595  13.681  -1.769  1.00 11.550          O  
ATOM   2576  CB  VAL A 166     -14.539  16.035  -3.886  1.00 16.020          C  
ATOM   2577  CG1 VAL A 166     -15.641  14.968  -3.846  1.00 16.020          C  
ATOM   2578  CG2 VAL A 166     -15.179  17.416  -3.649  1.00 16.020          C  
ATOM   2579  H   VAL A 166     -12.230  17.191  -3.774  1.00 13.690          H  
ATOM   2580  HA  VAL A 166     -13.995  16.095  -1.844  1.00 13.750          H  
ATOM   2581  HB  VAL A 166     -14.046  15.999  -4.854  1.00 19.230          H  
ATOM   2582 1HG1 VAL A 166     -16.364  15.167  -4.631  1.00 19.230          H  
ATOM   2583 2HG1 VAL A 166     -15.216  13.971  -4.002  1.00 19.230          H  
ATOM   2584 3HG1 VAL A 166     -16.131  14.997  -2.895  1.00 19.230          H  
ATOM   2585 1HG2 VAL A 166     -15.912  17.622  -4.428  1.00 19.230          H  
ATOM   2586 2HG2 VAL A 166     -15.667  17.427  -2.673  1.00 19.230          H  
ATOM   2587 3HG2 VAL A 166     -14.411  18.168  -3.666  1.00 19.230          H  
ATOM   2588  N   ARG A 167     -12.183  13.871  -3.500  1.00 11.300          N  
ATOM   2589  CA  ARG A 167     -11.780  12.477  -3.321  1.00 11.430          C  
ATOM   2590  C   ARG A 167     -11.259  12.264  -1.896  1.00 10.950          C  
ATOM   2591  O   ARG A 167     -11.616  11.283  -1.241  1.00 11.010          O  
ATOM   2592  CB  ARG A 167     -10.728  12.037  -4.333  1.00 15.950          C  
ATOM   2593  CG  ARG A 167     -11.263  11.827  -5.746  1.00 15.950          C  
ATOM   2594  CD  ARG A 167     -10.297  11.071  -6.622  1.00 15.950          C  
ATOM   2595  NE  ARG A 167      -9.084  11.820  -6.965  1.00 15.950          N  
ATOM   2596  CZ  ARG A 167      -8.970  12.637  -8.036  1.00 15.950          C  
ATOM   2597  NH1 ARG A 167      -9.992  12.808  -8.835  1.00 15.950          N  
ATOM   2598  NH2 ARG A 167      -7.838  13.253  -8.290  1.00 15.950          N  
ATOM   2599  H   ARG A 167     -11.838  14.453  -4.273  1.00 13.560          H  
ATOM   2600  HA  ARG A 167     -12.655  11.847  -3.469  1.00 13.720          H  
ATOM   2601 1HB  ARG A 167      -9.944  12.793  -4.387  1.00 19.140          H  
ATOM   2602 2HB  ARG A 167     -10.270  11.112  -3.999  1.00 19.140          H  
ATOM   2603 1HG  ARG A 167     -12.201  11.269  -5.694  1.00 19.140          H  
ATOM   2604 2HG  ARG A 167     -11.452  12.805  -6.196  1.00 19.140          H  
ATOM   2605 1HD  ARG A 167      -9.984  10.183  -6.089  1.00 19.140          H  
ATOM   2606 2HD  ARG A 167     -10.794  10.762  -7.538  1.00 19.140          H  
ATOM   2607  HE  ARG A 167      -8.274  11.691  -6.375  1.00 19.140          H  
ATOM   2608 1HH1 ARG A 167     -10.866  12.340  -8.659  1.00 19.140          H  
ATOM   2609 2HH1 ARG A 167      -9.907  13.407  -9.640  1.00 19.140          H  
ATOM   2610 1HH2 ARG A 167      -7.048  13.124  -7.683  1.00 19.140          H  
ATOM   2611 2HH2 ARG A 167      -7.762  13.855  -9.096  1.00 19.140          H  
ATOM   2612  N   TYR A 168     -10.475  13.210  -1.368  1.00 10.590          N  
ATOM   2613  CA  TYR A 168     -10.034  13.065   0.023  1.00 10.300          C  
ATOM   2614  C   TYR A 168     -11.246  13.029   0.972  1.00 10.070          C  
ATOM   2615  O   TYR A 168     -11.307  12.242   1.913  1.00 10.290          O  
ATOM   2616  CB  TYR A 168      -9.040  14.127   0.461  1.00 14.540          C  
ATOM   2617  CG  TYR A 168      -8.569  13.820   1.859  1.00 14.540          C  
ATOM   2618  CD1 TYR A 168      -7.612  12.829   2.038  1.00 14.540          C  
ATOM   2619  CD2 TYR A 168      -9.098  14.479   2.957  1.00 14.540          C  
ATOM   2620  CE1 TYR A 168      -7.188  12.497   3.296  1.00 14.540          C  
ATOM   2621  CE2 TYR A 168      -8.668  14.143   4.226  1.00 14.540          C  
ATOM   2622  CZ  TYR A 168      -7.717  13.152   4.394  1.00 14.540          C  
ATOM   2623  OH  TYR A 168      -7.290  12.811   5.656  1.00 14.540          O  
ATOM   2624  H   TYR A 168     -10.172  14.001  -1.955  1.00 12.710          H  
ATOM   2625  HA  TYR A 168      -9.551  12.103   0.125  1.00 12.360          H  
ATOM   2626 1HB  TYR A 168      -8.182  14.141  -0.214  1.00 17.440          H  
ATOM   2627 2HB  TYR A 168      -9.506  15.109   0.449  1.00 17.440          H  
ATOM   2628  HD1 TYR A 168      -7.202  12.309   1.175  1.00 17.440          H  
ATOM   2629  HD2 TYR A 168      -9.855  15.252   2.820  1.00 17.440          H  
ATOM   2630  HE1 TYR A 168      -6.441  11.716   3.431  1.00 17.440          H  
ATOM   2631  HE2 TYR A 168      -9.083  14.654   5.094  1.00 17.440          H  
ATOM   2632  HH  TYR A 168      -7.735  13.364   6.304  1.00 17.440          H  
ATOM   2633  N   MET A 169     -12.204  13.929   0.772  1.00  9.820          N  
ATOM   2634  CA  MET A 169     -13.400  13.931   1.604  1.00  9.780          C  
ATOM   2635  C   MET A 169     -14.174  12.595   1.474  1.00 10.050          C  
ATOM   2636  O   MET A 169     -14.829  12.161   2.432  1.00 10.180          O  
ATOM   2637  CB  MET A 169     -14.292  15.101   1.233  1.00 13.710          C  
ATOM   2638  CG  MET A 169     -13.759  16.472   1.596  1.00 13.710          C  
ATOM   2639  SD  MET A 169     -14.795  17.802   0.938  1.00 13.710          S  
ATOM   2640  CE  MET A 169     -16.246  17.726   1.997  1.00 13.710          C  
ATOM   2641  H   MET A 169     -12.079  14.629   0.035  1.00 11.780          H  
ATOM   2642  HA  MET A 169     -13.093  14.038   2.643  1.00 11.740          H  
ATOM   2643 1HB  MET A 169     -14.450  15.091   0.176  1.00 16.450          H  
ATOM   2644 2HB  MET A 169     -15.245  14.970   1.715  1.00 16.450          H  
ATOM   2645 1HG  MET A 169     -13.718  16.566   2.678  1.00 16.450          H  
ATOM   2646 2HG  MET A 169     -12.750  16.588   1.207  1.00 16.450          H  
ATOM   2647 1HE  MET A 169     -16.956  18.494   1.694  1.00 16.450          H  
ATOM   2648 2HE  MET A 169     -16.720  16.756   1.926  1.00 16.450          H  
ATOM   2649 3HE  MET A 169     -15.946  17.901   3.031  1.00 16.450          H  
ATOM   2650  N   GLU A 170     -14.147  11.973   0.279  1.00 10.330          N  
ATOM   2651  CA  GLU A 170     -14.786  10.680   0.045  1.00 10.840          C  
ATOM   2652  C   GLU A 170     -14.107   9.538   0.818  1.00 11.170          C  
ATOM   2653  O   GLU A 170     -14.823   8.689   1.354  1.00 11.520          O  
ATOM   2654  CB  GLU A 170     -14.856  10.351  -1.461  1.00 14.970          C  
ATOM   2655  CG  GLU A 170     -15.847  11.169  -2.287  1.00 14.970          C  
ATOM   2656  CD  GLU A 170     -15.797  10.870  -3.768  1.00 14.970          C  
ATOM   2657  OE1 GLU A 170     -14.740  10.880  -4.341  1.00 14.970          O  
ATOM   2658  OE2 GLU A 170     -16.840  10.620  -4.314  1.00 14.970          O  
ATOM   2659  H   GLU A 170     -13.665  12.430  -0.493  1.00 12.400          H  
ATOM   2660  HA  GLU A 170     -15.792  10.734   0.409  1.00 13.010          H  
ATOM   2661 1HB  GLU A 170     -13.881  10.476  -1.904  1.00 17.970          H  
ATOM   2662 2HB  GLU A 170     -15.140   9.328  -1.591  1.00 17.970          H  
ATOM   2663 1HG  GLU A 170     -16.848  10.938  -1.942  1.00 17.970          H  
ATOM   2664 2HG  GLU A 170     -15.668  12.226  -2.119  1.00 17.970          H  
ATOM   2665  N   TRP A 171     -12.768   9.520   0.887  1.00 11.200          N  
ATOM   2666  CA  TRP A 171     -12.008   8.486   1.614  1.00 11.750          C  
ATOM   2667  C   TRP A 171     -10.640   8.989   2.079  1.00 11.560          C  
ATOM   2668  O   TRP A 171     -10.057   9.887   1.481  1.00 11.890          O  
ATOM   2669  CB  TRP A 171     -11.747   7.241   0.744  1.00 16.230          C  
ATOM   2670  CG  TRP A 171     -10.959   7.521  -0.518  1.00 16.230          C  
ATOM   2671  CD1 TRP A 171      -9.612   7.524  -0.656  1.00 16.230          C  
ATOM   2672  CD2 TRP A 171     -11.490   7.758  -1.839  1.00 16.230          C  
ATOM   2673  NE1 TRP A 171      -9.270   7.784  -1.964  1.00 16.230          N  
ATOM   2674  CE2 TRP A 171     -10.398   7.934  -2.693  1.00 16.230          C  
ATOM   2675  CE3 TRP A 171     -12.773   7.820  -2.358  1.00 16.230          C  
ATOM   2676  CZ2 TRP A 171     -10.553   8.174  -4.030  1.00 16.230          C  
ATOM   2677  CZ3 TRP A 171     -12.935   8.067  -3.706  1.00 16.230          C  
ATOM   2678  CH2 TRP A 171     -11.852   8.241  -4.523  1.00 16.230          C  
ATOM   2679  H   TRP A 171     -12.256  10.234   0.350  1.00 13.440          H  
ATOM   2680  HA  TRP A 171     -12.580   8.191   2.494  1.00 14.100          H  
ATOM   2681 1HB  TRP A 171     -11.203   6.497   1.333  1.00 19.480          H  
ATOM   2682 2HB  TRP A 171     -12.695   6.803   0.454  1.00 19.480          H  
ATOM   2683  HD1 TRP A 171      -8.911   7.350   0.145  1.00 19.480          H  
ATOM   2684  HE1 TRP A 171      -8.318   7.820  -2.338  1.00 19.480          H  
ATOM   2685  HE3 TRP A 171     -13.633   7.674  -1.713  1.00 19.480          H  
ATOM   2686  HZ2 TRP A 171      -9.696   8.300  -4.689  1.00 19.480          H  
ATOM   2687  HZ3 TRP A 171     -13.950   8.123  -4.104  1.00 19.480          H  
ATOM   2688  HH2 TRP A 171     -12.017   8.430  -5.581  1.00 19.480          H  
ATOM   2689  N   ALA A 172     -10.039   8.310   3.060  1.00 11.200          N  
ATOM   2690  CA  ALA A 172      -8.700   8.721   3.486  1.00 11.220          C  
ATOM   2691  C   ALA A 172      -7.750   7.541   3.531  1.00 11.110          C  
ATOM   2692  O   ALA A 172      -8.160   6.392   3.736  1.00 11.500          O  
ATOM   2693  CB  ALA A 172      -8.770   9.392   4.836  1.00 15.700          C  
ATOM   2694  H   ALA A 172     -10.527   7.543   3.542  1.00 13.440          H  
ATOM   2695  HA  ALA A 172      -8.307   9.436   2.761  1.00 13.460          H  
ATOM   2696 1HB  ALA A 172      -7.775   9.715   5.144  1.00 18.840          H  
ATOM   2697 2HB  ALA A 172      -9.431  10.258   4.773  1.00 18.840          H  
ATOM   2698 3HB  ALA A 172      -9.161   8.691   5.546  1.00 18.840          H  
ATOM   2699  N   VAL A 173      -6.473   7.832   3.264  1.00 10.720          N  
ATOM   2700  CA  VAL A 173      -5.411   6.834   3.261  1.00 10.700          C  
ATOM   2701  C   VAL A 173      -4.150   7.281   4.026  1.00 11.330          C  
ATOM   2702  O   VAL A 173      -3.744   8.441   3.917  1.00 11.500          O  
ATOM   2703  CB  VAL A 173      -5.079   6.441   1.806  1.00 14.990          C  
ATOM   2704  CG1 VAL A 173      -3.969   5.470   1.746  1.00 14.990          C  
ATOM   2705  CG2 VAL A 173      -6.304   5.778   1.154  1.00 14.990          C  
ATOM   2706  H   VAL A 173      -6.219   8.796   3.093  1.00 12.860          H  
ATOM   2707  HA  VAL A 173      -5.813   5.975   3.755  1.00 12.840          H  
ATOM   2708  HB  VAL A 173      -4.786   7.308   1.281  1.00 17.990          H  
ATOM   2709 1HG1 VAL A 173      -3.783   5.213   0.719  1.00 17.990          H  
ATOM   2710 2HG1 VAL A 173      -3.063   5.885   2.181  1.00 17.990          H  
ATOM   2711 3HG1 VAL A 173      -4.263   4.587   2.284  1.00 17.990          H  
ATOM   2712 1HG2 VAL A 173      -6.092   5.476   0.136  1.00 17.990          H  
ATOM   2713 2HG2 VAL A 173      -6.544   4.910   1.721  1.00 17.990          H  
ATOM   2714 3HG2 VAL A 173      -7.139   6.447   1.149  1.00 17.990          H  
ATOM   2715  N   ASP A 174      -3.552   6.375   4.824  1.00 11.850          N  
ATOM   2716  CA  ASP A 174      -2.331   6.710   5.584  1.00 12.640          C  
ATOM   2717  C   ASP A 174      -1.009   6.431   4.831  1.00 13.060          C  
ATOM   2718  O   ASP A 174      -0.977   6.099   3.641  1.00 13.450          O  
ATOM   2719  CB  ASP A 174      -2.253   6.023   6.966  1.00 17.380          C  
ATOM   2720  CG  ASP A 174      -1.996   4.525   6.956  1.00 17.380          C  
ATOM   2721  OD1 ASP A 174      -1.629   3.970   5.911  1.00 17.380          O  
ATOM   2722  OD2 ASP A 174      -2.171   3.928   7.991  1.00 17.380          O  
ATOM   2723  H   ASP A 174      -3.952   5.426   4.840  1.00 14.220          H  
ATOM   2724  HA  ASP A 174      -2.359   7.784   5.781  1.00 15.170          H  
ATOM   2725 1HB  ASP A 174      -1.505   6.506   7.585  1.00 20.860          H  
ATOM   2726 2HB  ASP A 174      -3.191   6.174   7.478  1.00 20.860          H  
ATOM   2727  N   ALA A 175       0.095   6.551   5.581  1.00 13.110          N  
ATOM   2728  CA  ALA A 175       1.479   6.432   5.121  1.00 13.670          C  
ATOM   2729  C   ALA A 175       1.868   5.106   4.463  1.00 13.550          C  
ATOM   2730  O   ALA A 175       2.862   5.072   3.734  1.00 14.180          O  
ATOM   2731  CB  ALA A 175       2.410   6.648   6.300  1.00 18.910          C  
ATOM   2732  H   ALA A 175      -0.031   6.793   6.548  1.00 15.730          H  
ATOM   2733  HA  ALA A 175       1.639   7.220   4.386  1.00 16.400          H  
ATOM   2734 1HB  ALA A 175       3.445   6.621   5.956  1.00 22.700          H  
ATOM   2735 2HB  ALA A 175       2.206   7.614   6.757  1.00 22.700          H  
ATOM   2736 3HB  ALA A 175       2.252   5.856   7.033  1.00 22.700          H  
ATOM   2737  N   THR A 176       1.175   3.997   4.762  1.00 12.880          N  
ATOM   2738  CA  THR A 176       1.566   2.722   4.158  1.00 12.830          C  
ATOM   2739  C   THR A 176       0.435   2.171   3.301  1.00 12.700          C  
ATOM   2740  O   THR A 176       0.417   0.971   2.975  1.00 12.940          O  
ATOM   2741  CB  THR A 176       2.003   1.680   5.207  1.00 17.980          C  
ATOM   2742  OG1 THR A 176       0.931   1.409   6.114  1.00 17.980          O  
ATOM   2743  CG2 THR A 176       3.183   2.239   5.982  1.00 17.980          C  
ATOM   2744  H   THR A 176       0.337   4.012   5.368  1.00 15.460          H  
ATOM   2745  HA  THR A 176       2.415   2.893   3.499  1.00 15.400          H  
ATOM   2746  HB  THR A 176       2.300   0.757   4.711  1.00 21.580          H  
ATOM   2747  HG1 THR A 176       0.317   0.791   5.704  1.00 21.580          H  
ATOM   2748 1HG2 THR A 176       3.506   1.512   6.724  1.00 21.580          H  
ATOM   2749 2HG2 THR A 176       4.000   2.446   5.291  1.00 21.580          H  
ATOM   2750 3HG2 THR A 176       2.890   3.157   6.483  1.00 21.580          H  
ATOM   2751  N   GLY A 177      -0.530   3.047   2.987  1.00 12.480          N  
ATOM   2752  CA  GLY A 177      -1.679   2.725   2.163  1.00 12.520          C  
ATOM   2753  C   GLY A 177      -2.961   2.256   2.866  1.00 12.070          C  
ATOM   2754  O   GLY A 177      -3.903   1.881   2.180  1.00 12.090          O  
ATOM   2755  H   GLY A 177      -0.455   4.017   3.315  1.00 14.980          H  
ATOM   2756 1HA  GLY A 177      -1.920   3.609   1.587  1.00 15.020          H  
ATOM   2757 2HA  GLY A 177      -1.383   1.974   1.434  1.00 15.020          H  
ATOM   2758  N   LEU A 178      -3.060   2.292   4.203  1.00 11.740          N  
ATOM   2759  CA  LEU A 178      -4.304   1.834   4.832  1.00 11.380          C  
ATOM   2760  C   LEU A 178      -5.448   2.709   4.389  1.00 10.900          C  
ATOM   2761  O   LEU A 178      -5.331   3.925   4.425  1.00 11.120          O  
ATOM   2762  CB  LEU A 178      -4.234   1.926   6.359  1.00 16.080          C  
ATOM   2763  CG  LEU A 178      -5.457   1.410   7.174  1.00 16.080          C  
ATOM   2764  CD1 LEU A 178      -5.588  -0.107   7.052  1.00 16.080          C  
ATOM   2765  CD2 LEU A 178      -5.284   1.856   8.617  1.00 16.080          C  
ATOM   2766  H   LEU A 178      -2.316   2.671   4.808  1.00 14.090          H  
ATOM   2767  HA  LEU A 178      -4.496   0.813   4.518  1.00 13.660          H  
ATOM   2768 1HB  LEU A 178      -3.337   1.413   6.704  1.00 19.290          H  
ATOM   2769 2HB  LEU A 178      -4.137   2.963   6.611  1.00 19.290          H  
ATOM   2770  HG  LEU A 178      -6.372   1.851   6.784  1.00 19.290          H  
ATOM   2771 1HD1 LEU A 178      -6.451  -0.442   7.629  1.00 19.290          H  
ATOM   2772 2HD1 LEU A 178      -5.727  -0.394   6.017  1.00 19.290          H  
ATOM   2773 3HD1 LEU A 178      -4.686  -0.580   7.441  1.00 19.290          H  
ATOM   2774 1HD2 LEU A 178      -6.136   1.529   9.209  1.00 19.290          H  
ATOM   2775 2HD2 LEU A 178      -4.367   1.427   9.026  1.00 19.290          H  
ATOM   2776 3HD2 LEU A 178      -5.213   2.948   8.652  1.00 19.290          H  
ATOM   2777  N   ILE A 179      -6.567   2.114   3.984  1.00 10.400          N  
ATOM   2778  CA  ILE A 179      -7.708   2.926   3.559  1.00 10.040          C  
ATOM   2779  C   ILE A 179      -8.876   2.784   4.503  1.00  9.820          C  
ATOM   2780  O   ILE A 179      -9.198   1.681   4.951  1.00  9.960          O  
ATOM   2781  CB  ILE A 179      -8.168   2.573   2.114  1.00 14.200          C  
ATOM   2782  CG1 ILE A 179      -9.302   3.573   1.626  1.00 14.200          C  
ATOM   2783  CG2 ILE A 179      -8.705   1.141   2.060  1.00 14.200          C  
ATOM   2784  CD1 ILE A 179      -9.572   3.567   0.125  1.00 14.200          C  
ATOM   2785  H   ILE A 179      -6.620   1.106   3.963  1.00 12.480          H  
ATOM   2786  HA  ILE A 179      -7.416   3.973   3.576  1.00 12.050          H  
ATOM   2787  HB  ILE A 179      -7.318   2.667   1.449  1.00 17.040          H  
ATOM   2788 1HG1 ILE A 179     -10.236   3.312   2.125  1.00 17.040          H  
ATOM   2789 2HG1 ILE A 179      -9.026   4.588   1.918  1.00 17.040          H  
ATOM   2790 1HG2 ILE A 179      -8.992   0.897   1.044  1.00 17.040          H  
ATOM   2791 2HG2 ILE A 179      -7.955   0.441   2.390  1.00 17.040          H  
ATOM   2792 3HG2 ILE A 179      -9.569   1.041   2.696  1.00 17.040          H  
ATOM   2793 1HD1 ILE A 179     -10.362   4.284  -0.098  1.00 17.040          H  
ATOM   2794 2HD1 ILE A 179      -8.667   3.860  -0.391  1.00 17.040          H  
ATOM   2795 3HD1 ILE A 179      -9.884   2.579  -0.217  1.00 17.040          H  
ATOM   2796  N   TRP A 180      -9.526   3.900   4.791  1.00  9.690          N  
ATOM   2797  CA  TRP A 180     -10.714   3.841   5.617  1.00  9.720          C  
ATOM   2798  C   TRP A 180     -11.762   4.851   5.193  1.00  9.660          C  
ATOM   2799  O   TRP A 180     -11.493   5.885   4.560  1.00  9.690          O  
ATOM   2800  CB  TRP A 180     -10.384   4.064   7.098  1.00 13.600          C  
ATOM   2801  CG  TRP A 180      -9.824   5.415   7.408  1.00 13.600          C  
ATOM   2802  CD1 TRP A 180     -10.513   6.518   7.839  1.00 13.600          C  
ATOM   2803  CD2 TRP A 180      -8.447   5.812   7.322  1.00 13.600          C  
ATOM   2804  NE1 TRP A 180      -9.653   7.568   8.024  1.00 13.600          N  
ATOM   2805  CE2 TRP A 180      -8.380   7.151   7.705  1.00 13.600          C  
ATOM   2806  CE3 TRP A 180      -7.285   5.151   6.963  1.00 13.600          C  
ATOM   2807  CZ2 TRP A 180      -7.188   7.840   7.720  1.00 13.600          C  
ATOM   2808  CZ3 TRP A 180      -6.113   5.832   6.983  1.00 13.600          C  
ATOM   2809  CH2 TRP A 180      -6.053   7.145   7.345  1.00 13.600          C  
ATOM   2810  H   TRP A 180      -9.164   4.790   4.428  1.00 11.630          H  
ATOM   2811  HA  TRP A 180     -11.150   2.849   5.513  1.00 11.660          H  
ATOM   2812 1HB  TRP A 180     -11.286   3.933   7.694  1.00 16.320          H  
ATOM   2813 2HB  TRP A 180      -9.665   3.314   7.424  1.00 16.320          H  
ATOM   2814  HD1 TRP A 180     -11.589   6.554   8.011  1.00 16.320          H  
ATOM   2815  HE1 TRP A 180      -9.916   8.494   8.339  1.00 16.320          H  
ATOM   2816  HE3 TRP A 180      -7.305   4.108   6.664  1.00 16.320          H  
ATOM   2817  HZ2 TRP A 180      -7.125   8.888   8.011  1.00 16.320          H  
ATOM   2818  HZ3 TRP A 180      -5.223   5.286   6.695  1.00 16.320          H  
ATOM   2819  HH2 TRP A 180      -5.095   7.653   7.341  1.00 16.320          H  
ATOM   2820  N   LEU A 181     -12.990   4.546   5.575  1.00  9.780          N  
ATOM   2821  CA  LEU A 181     -14.100   5.413   5.285  1.00  9.930          C  
ATOM   2822  C   LEU A 181     -14.697   5.964   6.554  1.00 10.120          C  
ATOM   2823  O   LEU A 181     -15.240   5.226   7.375  1.00 10.570          O  
ATOM   2824  CB  LEU A 181     -15.156   4.619   4.517  1.00 13.840          C  
ATOM   2825  CG  LEU A 181     -14.696   3.962   3.186  1.00 13.840          C  
ATOM   2826  CD1 LEU A 181     -15.846   3.126   2.651  1.00 13.840          C  
ATOM   2827  CD2 LEU A 181     -14.255   5.050   2.177  1.00 13.840          C  
ATOM   2828  H   LEU A 181     -13.154   3.690   6.088  1.00 11.740          H  
ATOM   2829  HA  LEU A 181     -13.758   6.257   4.692  1.00 11.920          H  
ATOM   2830 1HB  LEU A 181     -15.529   3.830   5.166  1.00 16.610          H  
ATOM   2831 2HB  LEU A 181     -15.981   5.277   4.290  1.00 16.610          H  
ATOM   2832  HG  LEU A 181     -13.858   3.292   3.370  1.00 16.610          H  
ATOM   2833 1HD1 LEU A 181     -15.547   2.640   1.723  1.00 16.610          H  
ATOM   2834 2HD1 LEU A 181     -16.111   2.364   3.385  1.00 16.610          H  
ATOM   2835 3HD1 LEU A 181     -16.708   3.761   2.475  1.00 16.610          H  
ATOM   2836 1HD2 LEU A 181     -13.944   4.583   1.245  1.00 16.610          H  
ATOM   2837 2HD2 LEU A 181     -15.078   5.732   1.979  1.00 16.610          H  
ATOM   2838 3HD2 LEU A 181     -13.423   5.610   2.581  1.00 16.610          H  
ATOM   2839  N   ASP A 182     -14.585   7.269   6.720  1.00  9.920          N  
ATOM   2840  CA  ASP A 182     -15.144   7.923   7.892  1.00 10.250          C  
ATOM   2841  C   ASP A 182     -16.644   7.697   7.866  1.00 10.350          C  
ATOM   2842  O   ASP A 182     -17.252   7.683   6.792  1.00 10.510          O  
ATOM   2843  CB  ASP A 182     -14.836   9.420   7.937  1.00 14.220          C  
ATOM   2844  CG  ASP A 182     -15.184  10.030   9.285  1.00 14.220          C  
ATOM   2845  OD1 ASP A 182     -14.317  10.088  10.125  1.00 14.220          O  
ATOM   2846  OD2 ASP A 182     -16.340  10.385   9.484  1.00 14.220          O  
ATOM   2847  H   ASP A 182     -14.086   7.802   6.019  1.00 11.900          H  
ATOM   2848  HA  ASP A 182     -14.738   7.456   8.791  1.00 12.300          H  
ATOM   2849 1HB  ASP A 182     -13.778   9.583   7.741  1.00 17.060          H  
ATOM   2850 2HB  ASP A 182     -15.397   9.946   7.179  1.00 17.060          H  
ATOM   2851  N   CYS A 183     -17.277   7.573   9.024  1.00 10.440          N  
ATOM   2852  CA  CYS A 183     -18.719   7.354   9.032  1.00 10.770          C  
ATOM   2853  C   CYS A 183     -19.503   8.503   8.384  1.00 11.210          C  
ATOM   2854  O   CYS A 183     -20.643   8.298   7.962  1.00 11.820          O  
ATOM   2855  CB  CYS A 183     -19.218   7.116  10.455  1.00 14.950          C  
ATOM   2856  SG  CYS A 183     -19.019   8.507  11.561  1.00 14.950          S  
ATOM   2857  H   CYS A 183     -16.756   7.615   9.891  1.00 12.530          H  
ATOM   2858  HA  CYS A 183     -18.919   6.448   8.462  1.00 12.920          H  
ATOM   2859 1HB  CYS A 183     -20.277   6.861  10.429  1.00 17.940          H  
ATOM   2860 2HB  CYS A 183     -18.687   6.268  10.883  1.00 17.940          H  
ATOM   2861  HG  CYS A 183     -19.943   9.296  10.991  1.00 17.940          H  
ATOM   2862  N   HIS A 184     -18.904   9.699   8.297  1.00 11.100          N  
ATOM   2863  CA  HIS A 184     -19.554  10.831   7.660  1.00 11.690          C  
ATOM   2864  C   HIS A 184     -18.856  11.219   6.349  1.00 12.090          C  
ATOM   2865  O   HIS A 184     -18.998  12.354   5.880  1.00 12.590          O  
ATOM   2866  CB  HIS A 184     -19.588  12.038   8.597  1.00 16.130          C  
ATOM   2867  CG  HIS A 184     -20.367  11.798   9.844  1.00 16.130          C  
ATOM   2868  ND1 HIS A 184     -21.729  11.581   9.843  1.00 16.130          N  
ATOM   2869  CD2 HIS A 184     -19.980  11.765  11.135  1.00 16.130          C  
ATOM   2870  CE1 HIS A 184     -22.139  11.409  11.085  1.00 16.130          C  
ATOM   2871  NE2 HIS A 184     -21.098  11.516  11.887  1.00 16.130          N  
ATOM   2872  H   HIS A 184     -17.963   9.846   8.701  1.00 13.320          H  
ATOM   2873  HA  HIS A 184     -20.580  10.569   7.413  1.00 14.030          H  
ATOM   2874 1HB  HIS A 184     -18.563  12.293   8.881  1.00 19.360          H  
ATOM   2875 2HB  HIS A 184     -20.013  12.894   8.079  1.00 19.360          H  
ATOM   2876  HD1 HIS A 184     -22.250  11.253   9.052  1.00 19.360          H  
ATOM   2877  HD2 HIS A 184     -19.009  11.889  11.619  1.00 19.360          H  
ATOM   2878  HE1 HIS A 184     -23.190  11.217  11.300  1.00 19.360          H  
ATOM   2879  N   CYS A 185     -18.083  10.294   5.768  1.00 12.020          N  
ATOM   2880  CA  CYS A 185     -17.368  10.564   4.523  1.00 12.540          C  
ATOM   2881  C   CYS A 185     -18.313  10.710   3.343  1.00 12.540          C  
ATOM   2882  O   CYS A 185     -19.439  10.200   3.345  1.00 12.790          O  
ATOM   2883  CB  CYS A 185     -16.372   9.459   4.205  1.00 17.350          C  
ATOM   2884  SG  CYS A 185     -17.133   7.888   3.742  1.00 17.350          S  
ATOM   2885  H   CYS A 185     -17.990   9.376   6.210  1.00 14.420          H  
ATOM   2886  HA  CYS A 185     -16.813  11.498   4.638  1.00 15.050          H  
ATOM   2887 1HB  CYS A 185     -15.741   9.786   3.387  1.00 20.820          H  
ATOM   2888 2HB  CYS A 185     -15.735   9.283   5.043  1.00 20.820          H  
ATOM   2889  HG  CYS A 185     -17.346   7.492   5.024  1.00 20.820          H  
ATOM   2890  N   LEU A 186     -17.819  11.296   2.259  1.00 12.390          N  
ATOM   2891  CA  LEU A 186     -18.690  11.482   1.101  1.00 12.530          C  
ATOM   2892  C   LEU A 186     -18.922  10.211   0.283  1.00 12.890          C  
ATOM   2893  O   LEU A 186     -19.914  10.117  -0.443  1.00 13.280          O  
ATOM   2894  CB  LEU A 186     -18.146  12.567   0.168  1.00 17.490          C  
ATOM   2895  CG  LEU A 186     -18.058  14.008   0.669  1.00 17.490          C  
ATOM   2896  CD1 LEU A 186     -17.389  14.807  -0.430  1.00 17.490          C  
ATOM   2897  CD2 LEU A 186     -19.431  14.583   0.996  1.00 17.490          C  
ATOM   2898  H   LEU A 186     -16.854  11.648   2.277  1.00 14.870          H  
ATOM   2899  HA  LEU A 186     -19.662  11.800   1.468  1.00 15.040          H  
ATOM   2900 1HB  LEU A 186     -17.156  12.317  -0.093  1.00 20.980          H  
ATOM   2901 2HB  LEU A 186     -18.730  12.564  -0.733  1.00 20.980          H  
ATOM   2902  HG  LEU A 186     -17.435  14.045   1.560  1.00 20.980          H  
ATOM   2903 1HD1 LEU A 186     -17.270  15.840  -0.132  1.00 20.980          H  
ATOM   2904 2HD1 LEU A 186     -16.413  14.374  -0.641  1.00 20.980          H  
ATOM   2905 3HD1 LEU A 186     -18.000  14.764  -1.326  1.00 20.980          H  
ATOM   2906 1HD2 LEU A 186     -19.315  15.616   1.330  1.00 20.980          H  
ATOM   2907 2HD2 LEU A 186     -20.056  14.564   0.114  1.00 20.980          H  
ATOM   2908 3HD2 LEU A 186     -19.905  14.010   1.787  1.00 20.980          H  
ATOM   2909  N   PHE A 187     -18.067   9.194   0.422  1.00 12.940          N  
ATOM   2910  CA  PHE A 187     -18.212   7.949  -0.317  1.00 13.500          C  
ATOM   2911  C   PHE A 187     -19.466   7.215   0.160  1.00 14.230          C  
ATOM   2912  O   PHE A 187     -20.009   6.353  -0.527  1.00 14.380          O  
ATOM   2913  CB  PHE A 187     -16.938   7.137  -0.150  1.00 18.680          C  
ATOM   2914  CG  PHE A 187     -16.662   6.019  -1.062  1.00 18.680          C  
ATOM   2915  CD1 PHE A 187     -16.431   6.250  -2.398  1.00 18.680          C  
ATOM   2916  CD2 PHE A 187     -16.536   4.747  -0.586  1.00 18.680          C  
ATOM   2917  CE1 PHE A 187     -16.105   5.220  -3.227  1.00 18.680          C  
ATOM   2918  CE2 PHE A 187     -16.198   3.715  -1.410  1.00 18.680          C  
ATOM   2919  CZ  PHE A 187     -15.980   3.955  -2.731  1.00 18.680          C  
ATOM   2920  H   PHE A 187     -17.235   9.252   1.020  1.00 15.530          H  
ATOM   2921  HA  PHE A 187     -18.338   8.186  -1.374  1.00 16.200          H  
ATOM   2922 1HB  PHE A 187     -16.142   7.799  -0.280  1.00 22.410          H  
ATOM   2923 2HB  PHE A 187     -16.883   6.770   0.867  1.00 22.410          H  
ATOM   2924  HD1 PHE A 187     -16.508   7.269  -2.796  1.00 22.410          H  
ATOM   2925  HD2 PHE A 187     -16.704   4.576   0.457  1.00 22.410          H  
ATOM   2926  HE1 PHE A 187     -15.938   5.411  -4.273  1.00 22.410          H  
ATOM   2927  HE2 PHE A 187     -16.097   2.705  -1.015  1.00 22.410          H  
ATOM   2928  HZ  PHE A 187     -15.706   3.143  -3.387  1.00 22.410          H  
ATOM   2929  N   SER A 188     -19.950   7.563   1.361  1.00 14.820          N  
ATOM   2930  CA  SER A 188     -21.128   6.940   1.944  1.00 15.630          C  
ATOM   2931  C   SER A 188     -22.389   7.262   1.131  1.00 16.010          C  
ATOM   2932  O   SER A 188     -23.425   6.615   1.299  1.00 16.310          O  
ATOM   2933  CB  SER A 188     -21.324   7.398   3.382  1.00 21.560          C  
ATOM   2934  OG  SER A 188     -21.689   8.755   3.451  1.00 21.560          O  
ATOM   2935  H   SER A 188     -19.512   8.313   1.899  1.00 17.780          H  
ATOM   2936  HA  SER A 188     -20.981   5.861   1.938  1.00 18.760          H  
ATOM   2937 1HB  SER A 188     -22.098   6.792   3.845  1.00 25.870          H  
ATOM   2938 2HB  SER A 188     -20.402   7.244   3.945  1.00 25.870          H  
ATOM   2939  HG  SER A 188     -20.866   9.276   3.368  1.00 25.870          H  
ATOM   2940  N   ARG A 189     -22.311   8.268   0.244  1.00 16.150          N  
ATOM   2941  CA  ARG A 189     -23.435   8.677  -0.587  1.00 16.610          C  
ATOM   2942  C   ARG A 189     -23.554   7.793  -1.832  1.00 16.840          C  
ATOM   2943  O   ARG A 189     -24.516   7.899  -2.607  1.00 17.010          O  
ATOM   2944  CB  ARG A 189     -23.248  10.096  -1.099  1.00 23.070          C  
ATOM   2945  CG  ARG A 189     -23.163  11.193  -0.057  1.00 23.070          C  
ATOM   2946  CD  ARG A 189     -22.945  12.515  -0.707  1.00 23.070          C  
ATOM   2947  NE  ARG A 189     -21.696  12.542  -1.476  1.00 23.070          N  
ATOM   2948  CZ  ARG A 189     -21.288  13.561  -2.269  1.00 23.070          C  
ATOM   2949  NH1 ARG A 189     -22.004  14.668  -2.368  1.00 23.070          N  
ATOM   2950  NH2 ARG A 189     -20.164  13.438  -2.956  1.00 23.070          N  
ATOM   2951  H   ARG A 189     -21.428   8.772   0.137  1.00 19.380          H  
ATOM   2952  HA  ARG A 189     -24.350   8.606  -0.003  1.00 19.930          H  
ATOM   2953 1HB  ARG A 189     -22.337  10.124  -1.690  1.00 27.680          H  
ATOM   2954 2HB  ARG A 189     -24.070  10.347  -1.769  1.00 27.680          H  
ATOM   2955 1HG  ARG A 189     -24.087  11.231   0.517  1.00 27.680          H  
ATOM   2956 2HG  ARG A 189     -22.322  10.994   0.613  1.00 27.680          H  
ATOM   2957 1HD  ARG A 189     -23.772  12.726  -1.382  1.00 27.680          H  
ATOM   2958 2HD  ARG A 189     -22.888  13.286   0.062  1.00 27.680          H  
ATOM   2959  HE  ARG A 189     -21.100  11.706  -1.435  1.00 27.680          H  
ATOM   2960 1HH1 ARG A 189     -22.866  14.766  -1.850  1.00 27.680          H  
ATOM   2961 2HH1 ARG A 189     -21.693  15.421  -2.965  1.00 27.680          H  
ATOM   2962 1HH2 ARG A 189     -19.639  12.571  -2.910  1.00 27.680          H  
ATOM   2963 2HH2 ARG A 189     -19.847  14.184  -3.553  1.00 27.680          H  
ATOM   2964  N   ASN A 190     -22.562   6.945  -2.083  1.00 16.990          N  
ATOM   2965  CA  ASN A 190     -22.597   6.184  -3.309  1.00 17.410          C  
ATOM   2966  C   ASN A 190     -23.518   4.986  -3.183  1.00 17.240          C  
ATOM   2967  O   ASN A 190     -23.156   3.923  -2.692  1.00 17.650          O  
ATOM   2968  CB  ASN A 190     -21.209   5.764  -3.725  1.00 24.210          C  
ATOM   2969  CG  ASN A 190     -21.184   5.103  -5.102  1.00 24.210          C  
ATOM   2970  OD1 ASN A 190     -22.221   4.677  -5.660  1.00 24.210          O  
ATOM   2971  ND2 ASN A 190     -19.997   5.016  -5.665  1.00 24.210          N  
ATOM   2972  H   ASN A 190     -21.779   6.826  -1.433  1.00 20.390          H  
ATOM   2973  HA  ASN A 190     -23.002   6.818  -4.097  1.00 20.890          H  
ATOM   2974 1HB  ASN A 190     -20.555   6.638  -3.734  1.00 29.050          H  
ATOM   2975 2HB  ASN A 190     -20.817   5.086  -2.983  1.00 29.050          H  
ATOM   2976 1HD2 ASN A 190     -19.903   4.592  -6.562  1.00 29.050          H  
ATOM   2977 2HD2 ASN A 190     -19.191   5.371  -5.190  1.00 29.050          H  
ATOM   2978  N   PHE A 191     -24.714   5.174  -3.693  1.00 16.780          N  
ATOM   2979  CA  PHE A 191     -25.803   4.205  -3.664  1.00 16.750          C  
ATOM   2980  C   PHE A 191     -25.472   2.867  -4.343  1.00 16.700          C  
ATOM   2981  O   PHE A 191     -26.175   1.875  -4.127  1.00 16.270          O  
ATOM   2982  CB  PHE A 191     -27.021   4.801  -4.373  1.00 23.460          C  
ATOM   2983  CG  PHE A 191     -26.885   4.793  -5.883  1.00 23.460          C  
ATOM   2984  CD1 PHE A 191     -27.417   3.748  -6.637  1.00 23.460          C  
ATOM   2985  CD2 PHE A 191     -26.195   5.799  -6.548  1.00 23.460          C  
ATOM   2986  CE1 PHE A 191     -27.276   3.721  -8.007  1.00 23.460          C  
ATOM   2987  CE2 PHE A 191     -26.049   5.765  -7.916  1.00 23.460          C  
ATOM   2988  CZ  PHE A 191     -26.591   4.728  -8.647  1.00 23.460          C  
ATOM   2989  H   PHE A 191     -24.893   6.119  -4.027  1.00 20.140          H  
ATOM   2990  HA  PHE A 191     -26.052   4.010  -2.619  1.00 20.100          H  
ATOM   2991 1HB  PHE A 191     -27.912   4.240  -4.104  1.00 28.150          H  
ATOM   2992 2HB  PHE A 191     -27.164   5.830  -4.045  1.00 28.150          H  
ATOM   2993  HD1 PHE A 191     -27.953   2.942  -6.127  1.00 28.150          H  
ATOM   2994  HD2 PHE A 191     -25.764   6.620  -5.982  1.00 28.150          H  
ATOM   2995  HE1 PHE A 191     -27.703   2.898  -8.581  1.00 28.150          H  
ATOM   2996  HE2 PHE A 191     -25.504   6.561  -8.420  1.00 28.150          H  
ATOM   2997  HZ  PHE A 191     -26.476   4.705  -9.729  1.00 28.150          H  
ATOM   2998  N   ASN A 192     -24.481   2.862  -5.236  1.00 17.250          N  
ATOM   2999  CA  ASN A 192     -24.121   1.671  -5.988  1.00 17.420          C  
ATOM   3000  C   ASN A 192     -22.920   0.934  -5.370  1.00 16.950          C  
ATOM   3001  O   ASN A 192     -21.762   1.323  -5.566  1.00 16.790          O  
ATOM   3002  CB  ASN A 192     -23.892   2.071  -7.437  1.00 24.320          C  
ATOM   3003  CG  ASN A 192     -23.635   0.941  -8.372  1.00 24.320          C  
ATOM   3004  OD1 ASN A 192     -22.854   0.032  -8.074  1.00 24.320          O  
ATOM   3005  ND2 ASN A 192     -24.291   0.967  -9.514  1.00 24.320          N  
ATOM   3006  H   ASN A 192     -23.917   3.707  -5.348  1.00 20.700          H  
ATOM   3007  HA  ASN A 192     -24.968   0.986  -5.961  1.00 20.900          H  
ATOM   3008 1HB  ASN A 192     -24.743   2.616  -7.793  1.00 29.180          H  
ATOM   3009 2HB  ASN A 192     -23.048   2.750  -7.468  1.00 29.180          H  
ATOM   3010 1HD2 ASN A 192     -24.166   0.232 -10.185  1.00 29.180          H  
ATOM   3011 2HD2 ASN A 192     -24.921   1.721  -9.713  1.00 29.180          H  
ATOM   3012  N   GLU A 193     -23.204  -0.156  -4.642  1.00 16.830          N  
ATOM   3013  CA  GLU A 193     -22.176  -0.908  -3.915  1.00 16.500          C  
ATOM   3014  C   GLU A 193     -21.116  -1.523  -4.828  1.00 15.730          C  
ATOM   3015  O   GLU A 193     -19.941  -1.598  -4.459  1.00 15.080          O  
ATOM   3016  CB  GLU A 193     -22.824  -2.004  -3.077  1.00 23.230          C  
ATOM   3017  CG  GLU A 193     -23.630  -1.484  -1.895  1.00 23.230          C  
ATOM   3018  CD  GLU A 193     -24.303  -2.582  -1.122  1.00 23.230          C  
ATOM   3019  OE1 GLU A 193     -24.274  -3.700  -1.580  1.00 23.230          O  
ATOM   3020  OE2 GLU A 193     -24.845  -2.306  -0.080  1.00 23.230          O  
ATOM   3021  H   GLU A 193     -24.174  -0.435  -4.548  1.00 20.200          H  
ATOM   3022  HA  GLU A 193     -21.677  -0.215  -3.238  1.00 19.800          H  
ATOM   3023 1HB  GLU A 193     -23.487  -2.598  -3.704  1.00 27.880          H  
ATOM   3024 2HB  GLU A 193     -22.052  -2.670  -2.691  1.00 27.880          H  
ATOM   3025 1HG  GLU A 193     -22.961  -0.936  -1.229  1.00 27.880          H  
ATOM   3026 2HG  GLU A 193     -24.382  -0.783  -2.259  1.00 27.880          H  
ATOM   3027  N   PHE A 194     -21.538  -1.984  -6.007  1.00 15.900          N  
ATOM   3028  CA  PHE A 194     -20.622  -2.570  -6.983  1.00 15.370          C  
ATOM   3029  C   PHE A 194     -19.561  -1.545  -7.357  1.00 14.500          C  
ATOM   3030  O   PHE A 194     -18.352  -1.819  -7.302  1.00 13.820          O  
ATOM   3031  CB  PHE A 194     -21.401  -3.042  -8.212  1.00 21.730          C  
ATOM   3032  CG  PHE A 194     -20.580  -3.530  -9.347  1.00 21.730          C  
ATOM   3033  CD1 PHE A 194     -20.010  -4.790  -9.329  1.00 21.730          C  
ATOM   3034  CD2 PHE A 194     -20.398  -2.729 -10.464  1.00 21.730          C  
ATOM   3035  CE1 PHE A 194     -19.274  -5.239 -10.401  1.00 21.730          C  
ATOM   3036  CE2 PHE A 194     -19.667  -3.176 -11.535  1.00 21.730          C  
ATOM   3037  CZ  PHE A 194     -19.105  -4.435 -11.504  1.00 21.730          C  
ATOM   3038  H   PHE A 194     -22.526  -1.919  -6.216  1.00 19.080          H  
ATOM   3039  HA  PHE A 194     -20.129  -3.429  -6.530  1.00 18.440          H  
ATOM   3040 1HB  PHE A 194     -22.068  -3.847  -7.915  1.00 26.080          H  
ATOM   3041 2HB  PHE A 194     -22.023  -2.241  -8.579  1.00 26.080          H  
ATOM   3042  HD1 PHE A 194     -20.151  -5.430  -8.457  1.00 26.080          H  
ATOM   3043  HD2 PHE A 194     -20.848  -1.735 -10.488  1.00 26.080          H  
ATOM   3044  HE1 PHE A 194     -18.829  -6.233 -10.378  1.00 26.080          H  
ATOM   3045  HE2 PHE A 194     -19.529  -2.540 -12.409  1.00 26.080          H  
ATOM   3046  HZ  PHE A 194     -18.525  -4.791 -12.354  1.00 26.080          H  
ATOM   3047  N   ARG A 195     -20.020  -0.348  -7.729  1.00 14.630          N  
ATOM   3048  CA  ARG A 195     -19.104   0.711  -8.096  1.00 14.010          C  
ATOM   3049  C   ARG A 195     -18.212   1.070  -6.922  1.00 13.320          C  
ATOM   3050  O   ARG A 195     -17.019   1.297  -7.111  1.00 12.610          O  
ATOM   3051  CB  ARG A 195     -19.844   1.943  -8.576  1.00 19.860          C  
ATOM   3052  CG  ARG A 195     -20.510   1.798  -9.936  1.00 19.860          C  
ATOM   3053  CD  ARG A 195     -21.295   3.011 -10.285  1.00 19.860          C  
ATOM   3054  NE  ARG A 195     -22.010   2.854 -11.542  1.00 19.860          N  
ATOM   3055  CZ  ARG A 195     -23.009   3.656 -11.977  1.00 19.860          C  
ATOM   3056  NH1 ARG A 195     -23.419   4.681 -11.252  1.00 19.860          N  
ATOM   3057  NH2 ARG A 195     -23.582   3.405 -13.144  1.00 19.860          N  
ATOM   3058  H   ARG A 195     -21.029  -0.193  -7.756  1.00 17.560          H  
ATOM   3059  HA  ARG A 195     -18.474   0.352  -8.910  1.00 16.810          H  
ATOM   3060 1HB  ARG A 195     -20.618   2.195  -7.849  1.00 23.830          H  
ATOM   3061 2HB  ARG A 195     -19.157   2.785  -8.624  1.00 23.830          H  
ATOM   3062 1HG  ARG A 195     -19.740   1.666 -10.694  1.00 23.830          H  
ATOM   3063 2HG  ARG A 195     -21.166   0.934  -9.942  1.00 23.830          H  
ATOM   3064 1HD  ARG A 195     -22.012   3.214  -9.504  1.00 23.830          H  
ATOM   3065 2HD  ARG A 195     -20.617   3.858 -10.382  1.00 23.830          H  
ATOM   3066  HE  ARG A 195     -21.736   2.084 -12.138  1.00 23.830          H  
ATOM   3067 1HH1 ARG A 195     -22.988   4.883 -10.362  1.00 23.830          H  
ATOM   3068 2HH1 ARG A 195     -24.164   5.273 -11.591  1.00 23.830          H  
ATOM   3069 1HH2 ARG A 195     -23.271   2.620 -13.701  1.00 23.830          H  
ATOM   3070 2HH2 ARG A 195     -24.328   3.995 -13.481  1.00 23.830          H  
ATOM   3071  N   MET A 196     -18.761   1.093  -5.696  1.00 13.630          N  
ATOM   3072  CA  MET A 196     -17.918   1.433  -4.556  1.00 13.180          C  
ATOM   3073  C   MET A 196     -16.790   0.437  -4.418  1.00 12.670          C  
ATOM   3074  O   MET A 196     -15.634   0.814  -4.269  1.00 12.010          O  
ATOM   3075  CB  MET A 196     -18.674   1.418  -3.237  1.00 18.630          C  
ATOM   3076  CG  MET A 196     -19.667   2.494  -3.060  1.00 18.630          C  
ATOM   3077  SD  MET A 196     -20.621   2.322  -1.539  1.00 18.630          S  
ATOM   3078  CE  MET A 196     -19.477   2.859  -0.272  1.00 18.630          C  
ATOM   3079  H   MET A 196     -19.766   0.915  -5.589  1.00 16.360          H  
ATOM   3080  HA  MET A 196     -17.497   2.419  -4.724  1.00 15.820          H  
ATOM   3081 1HB  MET A 196     -19.198   0.474  -3.138  1.00 22.360          H  
ATOM   3082 2HB  MET A 196     -17.961   1.473  -2.426  1.00 22.360          H  
ATOM   3083 1HG  MET A 196     -19.143   3.446  -3.033  1.00 22.360          H  
ATOM   3084 2HG  MET A 196     -20.356   2.504  -3.897  1.00 22.360          H  
ATOM   3085 1HE  MET A 196     -19.965   2.801   0.700  1.00 22.360          H  
ATOM   3086 2HE  MET A 196     -18.594   2.230  -0.270  1.00 22.360          H  
ATOM   3087 3HE  MET A 196     -19.199   3.891  -0.467  1.00 22.360          H  
ATOM   3088  N   ALA A 197     -17.080  -0.856  -4.546  1.00 13.100          N  
ATOM   3089  CA  ALA A 197     -16.014  -1.837  -4.382  1.00 12.890          C  
ATOM   3090  C   ALA A 197     -14.874  -1.582  -5.368  1.00 12.140          C  
ATOM   3091  O   ALA A 197     -13.687  -1.670  -5.001  1.00 11.680          O  
ATOM   3092  CB  ALA A 197     -16.574  -3.233  -4.588  1.00 18.130          C  
ATOM   3093  H   ALA A 197     -18.057  -1.150  -4.671  1.00 15.720          H  
ATOM   3094  HA  ALA A 197     -15.620  -1.749  -3.373  1.00 15.470          H  
ATOM   3095 1HB  ALA A 197     -15.786  -3.968  -4.446  1.00 21.760          H  
ATOM   3096 2HB  ALA A 197     -17.375  -3.407  -3.869  1.00 21.760          H  
ATOM   3097 3HB  ALA A 197     -16.974  -3.314  -5.601  1.00 21.760          H  
ATOM   3098  N   ILE A 198     -15.229  -1.212  -6.599  1.00 12.150          N  
ATOM   3099  CA  ILE A 198     -14.237  -0.912  -7.617  1.00 11.660          C  
ATOM   3100  C   ILE A 198     -13.459   0.363  -7.295  1.00 10.880          C  
ATOM   3101  O   ILE A 198     -12.224   0.367  -7.349  1.00 10.360          O  
ATOM   3102  CB  ILE A 198     -14.900  -0.790  -8.999  1.00 16.520          C  
ATOM   3103  CG1 ILE A 198     -15.444  -2.182  -9.406  1.00 16.520          C  
ATOM   3104  CG2 ILE A 198     -13.877  -0.241 -10.039  1.00 16.520          C  
ATOM   3105  CD1 ILE A 198     -16.386  -2.180 -10.578  1.00 16.520          C  
ATOM   3106  H   ILE A 198     -16.234  -1.203  -6.829  1.00 14.580          H  
ATOM   3107  HA  ILE A 198     -13.529  -1.737  -7.651  1.00 13.990          H  
ATOM   3108  HB  ILE A 198     -15.753  -0.114  -8.933  1.00 19.820          H  
ATOM   3109 1HG1 ILE A 198     -14.601  -2.824  -9.646  1.00 19.820          H  
ATOM   3110 2HG1 ILE A 198     -15.978  -2.613  -8.557  1.00 19.820          H  
ATOM   3111 1HG2 ILE A 198     -14.346  -0.154 -11.011  1.00 19.820          H  
ATOM   3112 2HG2 ILE A 198     -13.519   0.744  -9.744  1.00 19.820          H  
ATOM   3113 3HG2 ILE A 198     -13.027  -0.923 -10.107  1.00 19.820          H  
ATOM   3114 1HD1 ILE A 198     -16.698  -3.199 -10.765  1.00 19.820          H  
ATOM   3115 2HD1 ILE A 198     -17.259  -1.570 -10.340  1.00 19.820          H  
ATOM   3116 3HD1 ILE A 198     -15.901  -1.791 -11.462  1.00 19.820          H  
ATOM   3117  N   VAL A 199     -14.171   1.444  -6.964  1.00 10.950          N  
ATOM   3118  CA  VAL A 199     -13.524   2.715  -6.672  1.00 10.440          C  
ATOM   3119  C   VAL A 199     -12.636   2.604  -5.462  1.00  9.960          C  
ATOM   3120  O   VAL A 199     -11.547   3.153  -5.474  1.00  9.400          O  
ATOM   3121  CB  VAL A 199     -14.526   3.869  -6.479  1.00 14.820          C  
ATOM   3122  CG1 VAL A 199     -13.770   5.157  -5.970  1.00 14.820          C  
ATOM   3123  CG2 VAL A 199     -15.222   4.154  -7.804  1.00 14.820          C  
ATOM   3124  H   VAL A 199     -15.192   1.366  -6.925  1.00 13.140          H  
ATOM   3125  HA  VAL A 199     -12.896   2.969  -7.527  1.00 12.530          H  
ATOM   3126  HB  VAL A 199     -15.268   3.582  -5.740  1.00 17.780          H  
ATOM   3127 1HG1 VAL A 199     -14.472   5.975  -5.847  1.00 17.780          H  
ATOM   3128 2HG1 VAL A 199     -13.283   4.971  -5.011  1.00 17.780          H  
ATOM   3129 3HG1 VAL A 199     -13.015   5.446  -6.701  1.00 17.780          H  
ATOM   3130 1HG2 VAL A 199     -15.940   4.961  -7.673  1.00 17.780          H  
ATOM   3131 2HG2 VAL A 199     -14.481   4.440  -8.549  1.00 17.780          H  
ATOM   3132 3HG2 VAL A 199     -15.743   3.259  -8.142  1.00 17.780          H  
ATOM   3133  N   TRP A 200     -13.116   1.942  -4.417  1.00 10.360          N  
ATOM   3134  CA  TRP A 200     -12.414   1.725  -3.165  1.00 10.220          C  
ATOM   3135  C   TRP A 200     -11.104   0.980  -3.412  1.00  9.820          C  
ATOM   3136  O   TRP A 200     -10.054   1.366  -2.897  1.00  9.430          O  
ATOM   3137  CB  TRP A 200     -13.314   0.939  -2.222  1.00 14.360          C  
ATOM   3138  CG  TRP A 200     -12.759   0.674  -0.888  1.00 14.360          C  
ATOM   3139  CD1 TRP A 200     -12.878   1.465   0.211  1.00 14.360          C  
ATOM   3140  CD2 TRP A 200     -11.997  -0.482  -0.474  1.00 14.360          C  
ATOM   3141  NE1 TRP A 200     -12.253   0.881   1.274  1.00 14.360          N  
ATOM   3142  CE2 TRP A 200     -11.708  -0.313   0.869  1.00 14.360          C  
ATOM   3143  CE3 TRP A 200     -11.547  -1.637  -1.134  1.00 14.360          C  
ATOM   3144  CZ2 TRP A 200     -10.988  -1.254   1.584  1.00 14.360          C  
ATOM   3145  CZ3 TRP A 200     -10.820  -2.568  -0.423  1.00 14.360          C  
ATOM   3146  CH2 TRP A 200     -10.547  -2.383   0.902  1.00 14.360          C  
ATOM   3147  H   TRP A 200     -14.048   1.550  -4.503  1.00 12.430          H  
ATOM   3148  HA  TRP A 200     -12.200   2.694  -2.718  1.00 12.260          H  
ATOM   3149 1HB  TRP A 200     -14.246   1.471  -2.096  1.00 17.240          H  
ATOM   3150 2HB  TRP A 200     -13.561  -0.017  -2.683  1.00 17.240          H  
ATOM   3151  HD1 TRP A 200     -13.401   2.418   0.239  1.00 17.240          H  
ATOM   3152  HE1 TRP A 200     -12.195   1.258   2.209  1.00 17.240          H  
ATOM   3153  HE3 TRP A 200     -11.764  -1.801  -2.185  1.00 17.240          H  
ATOM   3154  HZ2 TRP A 200     -10.760  -1.127   2.643  1.00 17.240          H  
ATOM   3155  HZ3 TRP A 200     -10.473  -3.458  -0.947  1.00 17.240          H  
ATOM   3156  HH2 TRP A 200      -9.973  -3.139   1.436  1.00 17.240          H  
ATOM   3157  N   THR A 201     -11.152  -0.085  -4.217  1.00 10.130          N  
ATOM   3158  CA  THR A 201      -9.947  -0.842  -4.528  1.00 10.110          C  
ATOM   3159  C   THR A 201      -8.914   0.080  -5.188  1.00  9.470          C  
ATOM   3160  O   THR A 201      -7.726   0.085  -4.820  1.00  9.330          O  
ATOM   3161  CB  THR A 201     -10.282  -2.023  -5.466  1.00 14.160          C  
ATOM   3162  OG1 THR A 201     -11.219  -2.906  -4.815  1.00 14.160          O  
ATOM   3163  CG2 THR A 201      -9.012  -2.801  -5.794  1.00 14.160          C  
ATOM   3164  H   THR A 201     -12.048  -0.413  -4.581  1.00 12.160          H  
ATOM   3165  HA  THR A 201      -9.527  -1.230  -3.601  1.00 12.130          H  
ATOM   3166  HB  THR A 201     -10.731  -1.646  -6.386  1.00 16.990          H  
ATOM   3167  HG1 THR A 201     -12.111  -2.481  -4.790  1.00 16.990          H  
ATOM   3168 1HG2 THR A 201      -9.262  -3.634  -6.448  1.00 16.990          H  
ATOM   3169 2HG2 THR A 201      -8.293  -2.155  -6.297  1.00 16.990          H  
ATOM   3170 3HG2 THR A 201      -8.573  -3.181  -4.873  1.00 16.990          H  
ATOM   3171  N   VAL A 202      -9.377   0.869  -6.159  1.00  9.270          N  
ATOM   3172  CA  VAL A 202      -8.526   1.814  -6.852  1.00  8.900          C  
ATOM   3173  C   VAL A 202      -8.021   2.902  -5.905  1.00  8.360          C  
ATOM   3174  O   VAL A 202      -6.853   3.279  -5.963  1.00  8.170          O  
ATOM   3175  CB  VAL A 202      -9.263   2.419  -8.059  1.00 12.610          C  
ATOM   3176  CG1 VAL A 202      -8.452   3.553  -8.667  1.00 12.610          C  
ATOM   3177  CG2 VAL A 202      -9.497   1.316  -9.089  1.00 12.610          C  
ATOM   3178  H   VAL A 202     -10.364   0.789  -6.431  1.00 11.120          H  
ATOM   3179  HA  VAL A 202      -7.668   1.268  -7.230  1.00 10.680          H  
ATOM   3180  HB  VAL A 202     -10.221   2.824  -7.732  1.00 15.130          H  
ATOM   3181 1HG1 VAL A 202      -8.989   3.966  -9.516  1.00 15.130          H  
ATOM   3182 2HG1 VAL A 202      -8.311   4.326  -7.930  1.00 15.130          H  
ATOM   3183 3HG1 VAL A 202      -7.484   3.186  -8.996  1.00 15.130          H  
ATOM   3184 1HG2 VAL A 202     -10.032   1.725  -9.944  1.00 15.130          H  
ATOM   3185 2HG2 VAL A 202      -8.543   0.914  -9.415  1.00 15.130          H  
ATOM   3186 3HG2 VAL A 202     -10.087   0.519  -8.646  1.00 15.130          H  
ATOM   3187  N   ALA A 203      -8.904   3.416  -5.055  1.00  8.350          N  
ATOM   3188  CA  ALA A 203      -8.613   4.456  -4.090  1.00  8.130          C  
ATOM   3189  C   ALA A 203      -7.486   4.051  -3.162  1.00  8.140          C  
ATOM   3190  O   ALA A 203      -6.581   4.845  -2.877  1.00  7.950          O  
ATOM   3191  CB  ALA A 203      -9.855   4.691  -3.275  1.00 11.470          C  
ATOM   3192  H   ALA A 203      -9.856   3.075  -5.093  1.00 10.020          H  
ATOM   3193  HA  ALA A 203      -8.321   5.361  -4.618  1.00  9.760          H  
ATOM   3194 1HB  ALA A 203      -9.665   5.403  -2.562  1.00 13.760          H  
ATOM   3195 2HB  ALA A 203     -10.672   5.005  -3.920  1.00 13.760          H  
ATOM   3196 3HB  ALA A 203     -10.123   3.791  -2.778  1.00 13.760          H  
ATOM   3197  N   TYR A 204      -7.501   2.789  -2.733  1.00  8.600          N  
ATOM   3198  CA  TYR A 204      -6.472   2.250  -1.866  1.00  8.990          C  
ATOM   3199  C   TYR A 204      -5.106   2.443  -2.491  1.00  8.900          C  
ATOM   3200  O   TYR A 204      -4.215   3.065  -1.888  1.00  8.990          O  
ATOM   3201  CB  TYR A 204      -6.742   0.757  -1.633  1.00 12.430          C  
ATOM   3202  CG  TYR A 204      -5.674  -0.014  -0.878  1.00 12.430          C  
ATOM   3203  CD1 TYR A 204      -5.634   0.023   0.479  1.00 12.430          C  
ATOM   3204  CD2 TYR A 204      -4.736  -0.779  -1.573  1.00 12.430          C  
ATOM   3205  CE1 TYR A 204      -4.697  -0.686   1.176  1.00 12.430          C  
ATOM   3206  CE2 TYR A 204      -3.774  -1.489  -0.872  1.00 12.430          C  
ATOM   3207  CZ  TYR A 204      -3.766  -1.440   0.509  1.00 12.430          C  
ATOM   3208  OH  TYR A 204      -2.824  -2.125   1.232  1.00 12.430          O  
ATOM   3209  H   TYR A 204      -8.312   2.206  -2.965  1.00 10.320          H  
ATOM   3210  HA  TYR A 204      -6.492   2.782  -0.916  1.00 10.790          H  
ATOM   3211 1HB  TYR A 204      -7.686   0.655  -1.090  1.00 14.920          H  
ATOM   3212 2HB  TYR A 204      -6.879   0.271  -2.579  1.00 14.920          H  
ATOM   3213  HD1 TYR A 204      -6.331   0.612   1.004  1.00 14.920          H  
ATOM   3214  HD2 TYR A 204      -4.756  -0.818  -2.662  1.00 14.920          H  
ATOM   3215  HE1 TYR A 204      -4.685  -0.636   2.263  1.00 14.920          H  
ATOM   3216  HE2 TYR A 204      -3.033  -2.085  -1.405  1.00 14.920          H  
ATOM   3217  HH  TYR A 204      -3.048  -2.085   2.167  1.00 14.920          H  
ATOM   3218  N   MET A 205      -4.950   1.971  -3.738  1.00  8.940          N  
ATOM   3219  CA  MET A 205      -3.645   2.109  -4.365  1.00  9.200          C  
ATOM   3220  C   MET A 205      -3.337   3.534  -4.837  1.00  8.660          C  
ATOM   3221  O   MET A 205      -2.183   3.955  -4.754  1.00  8.910          O  
ATOM   3222  CB  MET A 205      -3.484   1.125  -5.537  1.00 12.780          C  
ATOM   3223  CG  MET A 205      -4.296   1.465  -6.790  1.00 12.780          C  
ATOM   3224  SD  MET A 205      -4.119   0.290  -8.123  1.00 12.780          S  
ATOM   3225  CE  MET A 205      -5.149   1.097  -9.350  1.00 12.780          C  
ATOM   3226  H   MET A 205      -5.735   1.480  -4.188  1.00 10.730          H  
ATOM   3227  HA  MET A 205      -2.895   1.852  -3.619  1.00 11.040          H  
ATOM   3228 1HB  MET A 205      -2.436   1.073  -5.823  1.00 15.330          H  
ATOM   3229 2HB  MET A 205      -3.786   0.129  -5.211  1.00 15.330          H  
ATOM   3230 1HG  MET A 205      -5.335   1.489  -6.516  1.00 15.330          H  
ATOM   3231 2HG  MET A 205      -4.022   2.441  -7.175  1.00 15.330          H  
ATOM   3232 1HE  MET A 205      -5.160   0.504 -10.264  1.00 15.330          H  
ATOM   3233 2HE  MET A 205      -6.153   1.188  -8.972  1.00 15.330          H  
ATOM   3234 3HE  MET A 205      -4.752   2.092  -9.567  1.00 15.330          H  
ATOM   3235  N   LEU A 206      -4.336   4.317  -5.276  1.00  8.100          N  
ATOM   3236  CA  LEU A 206      -3.964   5.638  -5.763  1.00  7.810          C  
ATOM   3237  C   LEU A 206      -3.480   6.534  -4.660  1.00  7.710          C  
ATOM   3238  O   LEU A 206      -2.468   7.207  -4.821  1.00  7.820          O  
ATOM   3239  CB  LEU A 206      -5.116   6.389  -6.451  1.00 11.050          C  
ATOM   3240  CG  LEU A 206      -5.632   5.899  -7.815  1.00 11.050          C  
ATOM   3241  CD1 LEU A 206      -6.852   6.740  -8.168  1.00 11.050          C  
ATOM   3242  CD2 LEU A 206      -4.568   6.033  -8.898  1.00 11.050          C  
ATOM   3243  H   LEU A 206      -5.297   3.975  -5.332  1.00  9.720          H  
ATOM   3244  HA  LEU A 206      -3.149   5.511  -6.464  1.00  9.370          H  
ATOM   3245 1HB  LEU A 206      -5.967   6.369  -5.770  1.00 13.260          H  
ATOM   3246 2HB  LEU A 206      -4.812   7.422  -6.570  1.00 13.260          H  
ATOM   3247  HG  LEU A 206      -5.929   4.859  -7.737  1.00 13.260          H  
ATOM   3248 1HD1 LEU A 206      -7.261   6.411  -9.125  1.00 13.260          H  
ATOM   3249 2HD1 LEU A 206      -7.609   6.626  -7.392  1.00 13.260          H  
ATOM   3250 3HD1 LEU A 206      -6.563   7.788  -8.242  1.00 13.260          H  
ATOM   3251 1HD2 LEU A 206      -4.980   5.689  -9.846  1.00 13.260          H  
ATOM   3252 2HD2 LEU A 206      -4.270   7.079  -8.991  1.00 13.260          H  
ATOM   3253 3HD2 LEU A 206      -3.702   5.426  -8.650  1.00 13.260          H  
ATOM   3254  N   PHE A 207      -4.157   6.564  -3.515  1.00  7.770          N  
ATOM   3255  CA  PHE A 207      -3.639   7.456  -2.502  1.00  8.000          C  
ATOM   3256  C   PHE A 207      -2.405   6.875  -1.838  1.00  8.420          C  
ATOM   3257  O   PHE A 207      -1.436   7.598  -1.609  1.00  8.550          O  
ATOM   3258  CB  PHE A 207      -4.642   7.837  -1.434  1.00 11.110          C  
ATOM   3259  CG  PHE A 207      -5.702   8.894  -1.746  1.00 11.110          C  
ATOM   3260  CD1 PHE A 207      -5.810   9.557  -2.975  1.00 11.110          C  
ATOM   3261  CD2 PHE A 207      -6.575   9.269  -0.729  1.00 11.110          C  
ATOM   3262  CE1 PHE A 207      -6.769  10.544  -3.162  1.00 11.110          C  
ATOM   3263  CE2 PHE A 207      -7.519  10.245  -0.917  1.00 11.110          C  
ATOM   3264  CZ  PHE A 207      -7.621  10.888  -2.133  1.00 11.110          C  
ATOM   3265  H   PHE A 207      -5.003   5.998  -3.363  1.00  9.320          H  
ATOM   3266  HA  PHE A 207      -3.340   8.377  -2.984  1.00  9.600          H  
ATOM   3267 1HB  PHE A 207      -5.155   6.948  -1.157  1.00 13.330          H  
ATOM   3268 2HB  PHE A 207      -4.084   8.185  -0.578  1.00 13.330          H  
ATOM   3269  HD1 PHE A 207      -5.148   9.302  -3.784  1.00 13.330          H  
ATOM   3270  HD2 PHE A 207      -6.510   8.777   0.238  1.00 13.330          H  
ATOM   3271  HE1 PHE A 207      -6.845  11.052  -4.120  1.00 13.330          H  
ATOM   3272  HE2 PHE A 207      -8.186  10.490  -0.099  1.00 13.330          H  
ATOM   3273  HZ  PHE A 207      -8.365  11.658  -2.277  1.00 13.330          H  
ATOM   3274  N   GLY A 208      -2.384   5.570  -1.543  1.00  8.840          N  
ATOM   3275  CA  GLY A 208      -1.226   5.020  -0.853  1.00  9.530          C  
ATOM   3276  C   GLY A 208       0.066   5.241  -1.623  1.00  9.470          C  
ATOM   3277  O   GLY A 208       1.106   5.539  -1.040  1.00  9.920          O  
ATOM   3278  H   GLY A 208      -3.172   4.943  -1.735  1.00 10.610          H  
ATOM   3279 1HA  GLY A 208      -1.144   5.468   0.136  1.00 11.440          H  
ATOM   3280 2HA  GLY A 208      -1.377   3.950  -0.715  1.00 11.440          H  
ATOM   3281  N   LEU A 209      -0.006   5.162  -2.943  1.00  9.100          N  
ATOM   3282  CA  LEU A 209       1.154   5.331  -3.779  1.00  9.270          C  
ATOM   3283  C   LEU A 209       1.195   6.705  -4.441  1.00  8.920          C  
ATOM   3284  O   LEU A 209       1.972   6.896  -5.375  1.00  9.300          O  
ATOM   3285  CB  LEU A 209       1.114   4.252  -4.867  1.00 12.910          C  
ATOM   3286  CG  LEU A 209       1.053   2.766  -4.364  1.00 12.910          C  
ATOM   3287  CD1 LEU A 209       0.944   1.859  -5.565  1.00 12.910          C  
ATOM   3288  CD2 LEU A 209       2.269   2.412  -3.511  1.00 12.910          C  
ATOM   3289  H   LEU A 209      -0.886   4.893  -3.396  1.00 10.920          H  
ATOM   3290  HA  LEU A 209       2.042   5.228  -3.166  1.00 11.120          H  
ATOM   3291 1HB  LEU A 209       0.229   4.430  -5.485  1.00 15.490          H  
ATOM   3292 2HB  LEU A 209       1.990   4.355  -5.494  1.00 15.490          H  
ATOM   3293  HG  LEU A 209       0.150   2.630  -3.763  1.00 15.490          H  
ATOM   3294 1HD1 LEU A 209       0.869   0.823  -5.231  1.00 15.490          H  
ATOM   3295 2HD1 LEU A 209       0.051   2.125  -6.136  1.00 15.490          H  
ATOM   3296 3HD1 LEU A 209       1.826   1.976  -6.191  1.00 15.490          H  
ATOM   3297 1HD2 LEU A 209       2.192   1.380  -3.174  1.00 15.490          H  
ATOM   3298 2HD2 LEU A 209       3.176   2.524  -4.089  1.00 15.490          H  
ATOM   3299 3HD2 LEU A 209       2.303   3.055  -2.638  1.00 15.490          H  
ATOM   3300  N   TRP A 210       0.382   7.662  -3.981  1.00  8.380          N  
ATOM   3301  CA  TRP A 210       0.244   8.963  -4.645  1.00  8.270          C  
ATOM   3302  C   TRP A 210       1.577   9.633  -4.934  1.00  8.740          C  
ATOM   3303  O   TRP A 210       1.752  10.218  -6.005  1.00  8.950          O  
ATOM   3304  CB  TRP A 210      -0.616   9.917  -3.838  1.00 11.620          C  
ATOM   3305  CG  TRP A 210      -1.138  11.098  -4.630  1.00 11.620          C  
ATOM   3306  CD1 TRP A 210      -0.612  12.319  -4.742  1.00 11.620          C  
ATOM   3307  CD2 TRP A 210      -2.377  11.139  -5.400  1.00 11.620          C  
ATOM   3308  NE1 TRP A 210      -1.431  13.117  -5.502  1.00 11.620          N  
ATOM   3309  CE2 TRP A 210      -2.495  12.413  -5.904  1.00 11.620          C  
ATOM   3310  CE3 TRP A 210      -3.368  10.212  -5.683  1.00 11.620          C  
ATOM   3311  CZ2 TRP A 210      -3.571  12.796  -6.671  1.00 11.620          C  
ATOM   3312  CZ3 TRP A 210      -4.438  10.582  -6.449  1.00 11.620          C  
ATOM   3313  CH2 TRP A 210      -4.539  11.840  -6.927  1.00 11.620          C  
ATOM   3314  H   TRP A 210      -0.207   7.476  -3.164  1.00 10.060          H  
ATOM   3315  HA  TRP A 210      -0.263   8.798  -5.582  1.00  9.920          H  
ATOM   3316 1HB  TRP A 210      -1.451   9.388  -3.448  1.00 13.950          H  
ATOM   3317 2HB  TRP A 210      -0.050  10.293  -2.992  1.00 13.950          H  
ATOM   3318  HD1 TRP A 210       0.315  12.637  -4.291  1.00 13.950          H  
ATOM   3319  HE1 TRP A 210      -1.276  14.087  -5.722  1.00 13.950          H  
ATOM   3320  HE3 TRP A 210      -3.304   9.230  -5.309  1.00 13.950          H  
ATOM   3321  HZ2 TRP A 210      -3.667  13.806  -7.065  1.00 13.950          H  
ATOM   3322  HZ3 TRP A 210      -5.206   9.841  -6.660  1.00 13.950          H  
ATOM   3323  HH2 TRP A 210      -5.393  12.098  -7.522  1.00 13.950          H  
ATOM   3324  N   SER A 211       2.504   9.644  -3.969  1.00  9.110          N  
ATOM   3325  CA  SER A 211       3.800  10.284  -4.204  1.00  9.780          C  
ATOM   3326  C   SER A 211       4.632   9.536  -5.264  1.00 10.230          C  
ATOM   3327  O   SER A 211       5.542  10.108  -5.877  1.00 10.620          O  
ATOM   3328  CB  SER A 211       4.581  10.416  -2.914  1.00 13.420          C  
ATOM   3329  OG  SER A 211       4.895   9.175  -2.403  1.00 13.420          O  
ATOM   3330  H   SER A 211       2.329   9.173  -3.090  1.00 10.930          H  
ATOM   3331  HA  SER A 211       3.607  11.293  -4.563  1.00 11.740          H  
ATOM   3332 1HB  SER A 211       5.498  10.972  -3.102  1.00 16.110          H  
ATOM   3333 2HB  SER A 211       4.013  10.975  -2.189  1.00 16.110          H  
ATOM   3334  HG  SER A 211       5.462   9.341  -1.642  1.00 16.110          H  
ATOM   3335  N   ALA A 212       4.320   8.257  -5.502  1.00 10.330          N  
ATOM   3336  CA  ALA A 212       5.034   7.474  -6.501  1.00 11.000          C  
ATOM   3337  C   ALA A 212       4.412   7.772  -7.844  1.00 10.820          C  
ATOM   3338  O   ALA A 212       5.101   7.850  -8.871  1.00 11.410          O  
ATOM   3339  CB  ALA A 212       4.978   5.989  -6.207  1.00 15.130          C  
ATOM   3340  H   ALA A 212       3.538   7.839  -5.010  1.00 12.400          H  
ATOM   3341  HA  ALA A 212       6.073   7.802  -6.512  1.00 13.200          H  
ATOM   3342 1HB  ALA A 212       5.521   5.446  -6.979  1.00 18.160          H  
ATOM   3343 2HB  ALA A 212       5.422   5.817  -5.250  1.00 18.160          H  
ATOM   3344 3HB  ALA A 212       3.947   5.658  -6.197  1.00 18.160          H  
ATOM   3345  N   LEU A 213       3.085   7.962  -7.825  1.00 10.140          N  
ATOM   3346  CA  LEU A 213       2.379   8.279  -9.048  1.00 10.170          C  
ATOM   3347  C   LEU A 213       2.931   9.614  -9.470  1.00  9.990          C  
ATOM   3348  O   LEU A 213       3.218   9.828 -10.644  1.00 10.430          O  
ATOM   3349  CB  LEU A 213       0.870   8.480  -8.833  1.00 14.230          C  
ATOM   3350  CG  LEU A 213       0.002   7.303  -8.375  1.00 14.230          C  
ATOM   3351  CD1 LEU A 213      -1.427   7.835  -8.121  1.00 14.230          C  
ATOM   3352  CD2 LEU A 213      -0.006   6.201  -9.403  1.00 14.230          C  
ATOM   3353  H   LEU A 213       2.589   7.820  -6.946  1.00 12.170          H  
ATOM   3354  HA  LEU A 213       2.587   7.539  -9.815  1.00 12.200          H  
ATOM   3355 1HB  LEU A 213       0.719   9.297  -8.131  1.00 17.070          H  
ATOM   3356 2HB  LEU A 213       0.475   8.783  -9.783  1.00 17.070          H  
ATOM   3357  HG  LEU A 213       0.388   6.918  -7.431  1.00 17.070          H  
ATOM   3358 1HD1 LEU A 213      -2.041   7.032  -7.766  1.00 17.070          H  
ATOM   3359 2HD1 LEU A 213      -1.420   8.621  -7.386  1.00 17.070          H  
ATOM   3360 3HD1 LEU A 213      -1.839   8.223  -9.043  1.00 17.070          H  
ATOM   3361 1HD2 LEU A 213      -0.635   5.385  -9.044  1.00 17.070          H  
ATOM   3362 2HD2 LEU A 213      -0.402   6.582 -10.346  1.00 17.070          H  
ATOM   3363 3HD2 LEU A 213       1.007   5.829  -9.558  1.00 17.070          H  
ATOM   3364  N   ALA A 214       3.130  10.487  -8.478  1.00  9.540          N  
ATOM   3365  CA  ALA A 214       3.662  11.805  -8.671  1.00  9.600          C  
ATOM   3366  C   ALA A 214       5.069  11.767  -9.238  1.00 10.020          C  
ATOM   3367  O   ALA A 214       5.344  12.491 -10.184  1.00  9.970          O  
ATOM   3368  CB  ALA A 214       3.584  12.572  -7.384  1.00 13.420          C  
ATOM   3369  H   ALA A 214       2.836  10.212  -7.540  1.00 11.450          H  
ATOM   3370  HA  ALA A 214       3.054  12.300  -9.393  1.00 11.520          H  
ATOM   3371 1HB  ALA A 214       3.936  13.567  -7.548  1.00 16.100          H  
ATOM   3372 2HB  ALA A 214       2.548  12.602  -7.041  1.00 16.100          H  
ATOM   3373 3HB  ALA A 214       4.188  12.088  -6.657  1.00 16.100          H  
ATOM   3374  N   SER A 215       5.947  10.872  -8.779  1.00 10.590          N  
ATOM   3375  CA  SER A 215       7.251  10.822  -9.437  1.00 11.190          C  
ATOM   3376  C   SER A 215       7.065  10.512 -10.927  1.00 11.100          C  
ATOM   3377  O   SER A 215       7.703  11.134 -11.792  1.00 11.230          O  
ATOM   3378  CB  SER A 215       8.169   9.810  -8.809  1.00 15.430          C  
ATOM   3379  OG  SER A 215       9.388   9.788  -9.513  1.00 15.430          O  
ATOM   3380  H   SER A 215       5.752  10.317  -7.940  1.00 12.710          H  
ATOM   3381  HA  SER A 215       7.720  11.804  -9.347  1.00 13.430          H  
ATOM   3382 1HB  SER A 215       8.343  10.068  -7.762  1.00 18.510          H  
ATOM   3383 2HB  SER A 215       7.705   8.833  -8.835  1.00 18.510          H  
ATOM   3384  HG  SER A 215      10.050   9.387  -8.918  1.00 18.510          H  
ATOM   3385  N   THR A 216       6.177   9.556 -11.240  1.00 11.000          N  
ATOM   3386  CA  THR A 216       5.901   9.222 -12.638  1.00 11.050          C  
ATOM   3387  C   THR A 216       5.343  10.438 -13.389  1.00 10.520          C  
ATOM   3388  O   THR A 216       5.763  10.704 -14.516  1.00 10.480          O  
ATOM   3389  CB  THR A 216       4.930   8.030 -12.780  1.00 15.450          C  
ATOM   3390  OG1 THR A 216       5.515   6.859 -12.200  1.00 15.450          O  
ATOM   3391  CG2 THR A 216       4.646   7.776 -14.251  1.00 15.450          C  
ATOM   3392  H   THR A 216       5.713   9.045 -10.479  1.00 13.200          H  
ATOM   3393  HA  THR A 216       6.839   8.939 -13.113  1.00 13.260          H  
ATOM   3394  HB  THR A 216       4.001   8.245 -12.277  1.00 18.540          H  
ATOM   3395  HG1 THR A 216       5.560   6.974 -11.243  1.00 18.540          H  
ATOM   3396 1HG2 THR A 216       3.965   6.934 -14.349  1.00 18.540          H  
ATOM   3397 2HG2 THR A 216       4.190   8.651 -14.695  1.00 18.540          H  
ATOM   3398 3HG2 THR A 216       5.576   7.554 -14.770  1.00 18.540          H  
ATOM   3399  N   TRP A 217       4.394  11.157 -12.779  1.00 10.220          N  
ATOM   3400  CA  TRP A 217       3.762  12.332 -13.370  1.00  9.910          C  
ATOM   3401  C   TRP A 217       4.780  13.428 -13.649  1.00  9.450          C  
ATOM   3402  O   TRP A 217       4.718  14.092 -14.691  1.00  9.050          O  
ATOM   3403  CB  TRP A 217       2.717  12.884 -12.419  1.00 14.000          C  
ATOM   3404  CG  TRP A 217       1.530  12.016 -12.207  1.00 14.000          C  
ATOM   3405  CD1 TRP A 217       1.058  11.026 -13.012  1.00 14.000          C  
ATOM   3406  CD2 TRP A 217       0.643  12.056 -11.075  1.00 14.000          C  
ATOM   3407  NE1 TRP A 217      -0.056  10.463 -12.453  1.00 14.000          N  
ATOM   3408  CE2 TRP A 217      -0.304  11.066 -11.268  1.00 14.000          C  
ATOM   3409  CE3 TRP A 217       0.576  12.845  -9.922  1.00 14.000          C  
ATOM   3410  CZ2 TRP A 217      -1.276  10.826 -10.367  1.00 14.000          C  
ATOM   3411  CZ3 TRP A 217      -0.401  12.581  -9.002  1.00 14.000          C  
ATOM   3412  CH2 TRP A 217      -1.295  11.588  -9.221  1.00 14.000          C  
ATOM   3413  H   TRP A 217       4.072  10.832 -11.868  1.00 12.260          H  
ATOM   3414  HA  TRP A 217       3.297  12.048 -14.305  1.00 11.890          H  
ATOM   3415 1HB  TRP A 217       3.177  13.041 -11.479  1.00 16.800          H  
ATOM   3416 2HB  TRP A 217       2.392  13.828 -12.756  1.00 16.800          H  
ATOM   3417  HD1 TRP A 217       1.486  10.733 -13.958  1.00 16.800          H  
ATOM   3418  HE1 TRP A 217      -0.654   9.719 -12.854  1.00 16.800          H  
ATOM   3419  HE3 TRP A 217       1.294  13.638  -9.750  1.00 16.800          H  
ATOM   3420  HZ2 TRP A 217      -2.010  10.043 -10.533  1.00 16.800          H  
ATOM   3421  HZ3 TRP A 217      -0.438  13.180  -8.098  1.00 16.800          H  
ATOM   3422  HH2 TRP A 217      -2.054  11.389  -8.486  1.00 16.800          H  
ATOM   3423  N   ALA A 218       5.697  13.653 -12.705  1.00  9.680          N  
ATOM   3424  CA  ALA A 218       6.750  14.635 -12.873  1.00  9.550          C  
ATOM   3425  C   ALA A 218       7.623  14.244 -14.053  1.00  9.600          C  
ATOM   3426  O   ALA A 218       7.982  15.095 -14.869  1.00  9.270          O  
ATOM   3427  CB  ALA A 218       7.583  14.745 -11.625  1.00 13.420          C  
ATOM   3428  H   ALA A 218       5.649  13.124 -11.834  1.00 11.620          H  
ATOM   3429  HA  ALA A 218       6.289  15.602 -13.083  1.00 11.460          H  
ATOM   3430 1HB  ALA A 218       8.361  15.492 -11.759  1.00 16.110          H  
ATOM   3431 2HB  ALA A 218       6.975  15.023 -10.792  1.00 16.110          H  
ATOM   3432 3HB  ALA A 218       8.044  13.779 -11.417  1.00 16.110          H  
ATOM   3433  N   TRP A 219       7.928  12.940 -14.175  1.00 10.130          N  
ATOM   3434  CA  TRP A 219       8.692  12.463 -15.312  1.00 10.310          C  
ATOM   3435  C   TRP A 219       7.912  12.703 -16.584  1.00  9.740          C  
ATOM   3436  O   TRP A 219       8.460  13.233 -17.549  1.00  9.570          O  
ATOM   3437  CB  TRP A 219       9.076  10.998 -15.200  1.00 14.360          C  
ATOM   3438  CG  TRP A 219       9.871  10.558 -16.390  1.00 14.360          C  
ATOM   3439  CD1 TRP A 219      11.217  10.680 -16.549  1.00 14.360          C  
ATOM   3440  CD2 TRP A 219       9.379   9.931 -17.604  1.00 14.360          C  
ATOM   3441  NE1 TRP A 219      11.593  10.183 -17.769  1.00 14.360          N  
ATOM   3442  CE2 TRP A 219      10.481   9.721 -18.426  1.00 14.360          C  
ATOM   3443  CE3 TRP A 219       8.117   9.543 -18.046  1.00 14.360          C  
ATOM   3444  CZ2 TRP A 219      10.359   9.138 -19.677  1.00 14.360          C  
ATOM   3445  CZ3 TRP A 219       7.992   8.962 -19.298  1.00 14.360          C  
ATOM   3446  CH2 TRP A 219       9.086   8.764 -20.090  1.00 14.360          C  
ATOM   3447  H   TRP A 219       7.664  12.287 -13.427  1.00 12.160          H  
ATOM   3448  HA  TRP A 219       9.612  13.030 -15.378  1.00 12.370          H  
ATOM   3449 1HB  TRP A 219       9.658  10.839 -14.294  1.00 17.230          H  
ATOM   3450 2HB  TRP A 219       8.183  10.386 -15.129  1.00 17.230          H  
ATOM   3451  HD1 TRP A 219      11.897  11.114 -15.815  1.00 17.230          H  
ATOM   3452  HE1 TRP A 219      12.537  10.159 -18.128  1.00 17.230          H  
ATOM   3453  HE3 TRP A 219       7.251   9.699 -17.413  1.00 17.230          H  
ATOM   3454  HZ2 TRP A 219      11.218   8.973 -20.327  1.00 17.230          H  
ATOM   3455  HZ3 TRP A 219       7.004   8.664 -19.639  1.00 17.230          H  
ATOM   3456  HH2 TRP A 219       8.955   8.308 -21.071  1.00 17.230          H  
ATOM   3457  N   TYR A 220       6.609  12.369 -16.601  1.00  9.560          N  
ATOM   3458  CA  TYR A 220       5.830  12.580 -17.813  1.00  9.250          C  
ATOM   3459  C   TYR A 220       5.975  14.021 -18.219  1.00  8.580          C  
ATOM   3460  O   TYR A 220       6.226  14.305 -19.386  1.00  8.390          O  
ATOM   3461  CB  TYR A 220       4.313  12.359 -17.622  1.00 13.070          C  
ATOM   3462  CG  TYR A 220       3.765  10.953 -17.444  1.00 13.070          C  
ATOM   3463  CD1 TYR A 220       2.563  10.810 -16.757  1.00 13.070          C  
ATOM   3464  CD2 TYR A 220       4.398   9.838 -17.956  1.00 13.070          C  
ATOM   3465  CE1 TYR A 220       2.004   9.580 -16.582  1.00 13.070          C  
ATOM   3466  CE2 TYR A 220       3.838   8.590 -17.775  1.00 13.070          C  
ATOM   3467  CZ  TYR A 220       2.642   8.463 -17.092  1.00 13.070          C  
ATOM   3468  OH  TYR A 220       2.072   7.228 -16.909  1.00 13.070          O  
ATOM   3469  H   TYR A 220       6.188  11.922 -15.787  1.00 11.470          H  
ATOM   3470  HA  TYR A 220       6.224  11.961 -18.615  1.00 11.100          H  
ATOM   3471 1HB  TYR A 220       3.989  12.935 -16.765  1.00 15.690          H  
ATOM   3472 2HB  TYR A 220       3.804  12.793 -18.482  1.00 15.690          H  
ATOM   3473  HD1 TYR A 220       2.059  11.688 -16.363  1.00 15.690          H  
ATOM   3474  HD2 TYR A 220       5.318   9.933 -18.499  1.00 15.690          H  
ATOM   3475  HE1 TYR A 220       1.060   9.481 -16.047  1.00 15.690          H  
ATOM   3476  HE2 TYR A 220       4.332   7.705 -18.178  1.00 15.690          H  
ATOM   3477  HH  TYR A 220       1.220   7.343 -16.477  1.00 15.690          H  
ATOM   3478  N   TRP A 221       5.869  14.940 -17.255  1.00  8.400          N  
ATOM   3479  CA  TRP A 221       6.004  16.336 -17.581  1.00  8.100          C  
ATOM   3480  C   TRP A 221       7.387  16.606 -18.171  1.00  8.110          C  
ATOM   3481  O   TRP A 221       7.487  17.190 -19.234  1.00  7.860          O  
ATOM   3482  CB  TRP A 221       5.760  17.230 -16.354  1.00 11.460          C  
ATOM   3483  CG  TRP A 221       5.767  18.708 -16.672  1.00 11.460          C  
ATOM   3484  CD1 TRP A 221       5.277  19.257 -17.803  1.00 11.460          C  
ATOM   3485  CD2 TRP A 221       6.261  19.819 -15.876  1.00 11.460          C  
ATOM   3486  NE1 TRP A 221       5.422  20.604 -17.785  1.00 11.460          N  
ATOM   3487  CE2 TRP A 221       6.018  20.976 -16.615  1.00 11.460          C  
ATOM   3488  CE3 TRP A 221       6.877  19.924 -14.625  1.00 11.460          C  
ATOM   3489  CZ2 TRP A 221       6.363  22.232 -16.156  1.00 11.460          C  
ATOM   3490  CZ3 TRP A 221       7.231  21.186 -14.167  1.00 11.460          C  
ATOM   3491  CH2 TRP A 221       6.980  22.308 -14.916  1.00 11.460          C  
ATOM   3492  H   TRP A 221       5.640  14.650 -16.298  1.00 10.080          H  
ATOM   3493  HA  TRP A 221       5.259  16.569 -18.335  1.00  9.720          H  
ATOM   3494 1HB  TRP A 221       4.804  16.969 -15.904  1.00 13.750          H  
ATOM   3495 2HB  TRP A 221       6.531  17.038 -15.610  1.00 13.750          H  
ATOM   3496  HD1 TRP A 221       4.838  18.701 -18.602  1.00 13.750          H  
ATOM   3497  HE1 TRP A 221       5.141  21.236 -18.517  1.00 13.750          H  
ATOM   3498  HE3 TRP A 221       7.085  19.039 -14.021  1.00 13.750          H  
ATOM   3499  HZ2 TRP A 221       6.168  23.132 -16.744  1.00 13.750          H  
ATOM   3500  HZ3 TRP A 221       7.723  21.261 -13.193  1.00 13.750          H  
ATOM   3501  HH2 TRP A 221       7.274  23.269 -14.526  1.00 13.750          H  
ATOM   3502  N   ALA A 222       8.474  16.187 -17.521  1.00  8.580          N  
ATOM   3503  CA  ALA A 222       9.806  16.507 -18.057  1.00  8.860          C  
ATOM   3504  C   ALA A 222      10.030  15.968 -19.481  1.00  8.620          C  
ATOM   3505  O   ALA A 222      10.596  16.647 -20.358  1.00  8.580          O  
ATOM   3506  CB  ALA A 222      10.862  15.896 -17.152  1.00 12.290          C  
ATOM   3507  H   ALA A 222       8.364  15.676 -16.638  1.00 10.300          H  
ATOM   3508  HA  ALA A 222       9.906  17.590 -18.079  1.00 10.630          H  
ATOM   3509 1HB  ALA A 222      11.855  16.145 -17.512  1.00 14.750          H  
ATOM   3510 2HB  ALA A 222      10.743  16.262 -16.156  1.00 14.750          H  
ATOM   3511 3HB  ALA A 222      10.737  14.811 -17.148  1.00 14.750          H  
ATOM   3512  N   PHE A 223       9.587  14.734 -19.690  1.00  8.600          N  
ATOM   3513  CA  PHE A 223       9.678  14.011 -20.944  1.00  8.590          C  
ATOM   3514  C   PHE A 223       8.892  14.689 -22.048  1.00  8.040          C  
ATOM   3515  O   PHE A 223       9.402  14.941 -23.158  1.00  7.980          O  
ATOM   3516  CB  PHE A 223       9.201  12.577 -20.705  1.00 12.030          C  
ATOM   3517  CG  PHE A 223       9.021  11.721 -21.902  1.00 12.030          C  
ATOM   3518  CD1 PHE A 223      10.089  11.266 -22.641  1.00 12.030          C  
ATOM   3519  CD2 PHE A 223       7.750  11.316 -22.256  1.00 12.030          C  
ATOM   3520  CE1 PHE A 223       9.883  10.444 -23.726  1.00 12.030          C  
ATOM   3521  CE2 PHE A 223       7.537  10.497 -23.328  1.00 12.030          C  
ATOM   3522  CZ  PHE A 223       8.606  10.060 -24.069  1.00 12.030          C  
ATOM   3523  H   PHE A 223       9.148  14.250 -18.902  1.00 10.320          H  
ATOM   3524  HA  PHE A 223      10.725  13.980 -21.239  1.00 10.310          H  
ATOM   3525 1HB  PHE A 223       9.904  12.089 -20.040  1.00 14.440          H  
ATOM   3526 2HB  PHE A 223       8.253  12.610 -20.173  1.00 14.440          H  
ATOM   3527  HD1 PHE A 223      11.099  11.564 -22.363  1.00 14.440          H  
ATOM   3528  HD2 PHE A 223       6.912  11.652 -21.661  1.00 14.440          H  
ATOM   3529  HE1 PHE A 223      10.733  10.093 -24.311  1.00 14.440          H  
ATOM   3530  HE2 PHE A 223       6.525  10.190 -23.593  1.00 14.440          H  
ATOM   3531  HZ  PHE A 223       8.442   9.407 -24.926  1.00 14.440          H  
ATOM   3532  N   LEU A 224       7.636  14.970 -21.738  1.00  7.790          N  
ATOM   3533  CA  LEU A 224       6.745  15.530 -22.697  1.00  7.570          C  
ATOM   3534  C   LEU A 224       6.997  17.011 -22.883  1.00  7.400          C  
ATOM   3535  O   LEU A 224       6.749  17.511 -23.959  1.00  7.370          O  
ATOM   3536  CB  LEU A 224       5.303  15.270 -22.286  1.00 10.690          C  
ATOM   3537  CG  LEU A 224       4.832  13.786 -22.209  1.00 10.690          C  
ATOM   3538  CD1 LEU A 224       3.421  13.739 -21.674  1.00 10.690          C  
ATOM   3539  CD2 LEU A 224       4.904  13.131 -23.578  1.00 10.690          C  
ATOM   3540  H   LEU A 224       7.275  14.749 -20.811  1.00  9.350          H  
ATOM   3541  HA  LEU A 224       6.932  15.049 -23.646  1.00  9.080          H  
ATOM   3542 1HB  LEU A 224       5.118  15.750 -21.323  1.00 12.820          H  
ATOM   3543 2HB  LEU A 224       4.700  15.725 -23.025  1.00 12.820          H  
ATOM   3544  HG  LEU A 224       5.456  13.255 -21.517  1.00 12.820          H  
ATOM   3545 1HD1 LEU A 224       3.097  12.702 -21.594  1.00 12.820          H  
ATOM   3546 2HD1 LEU A 224       3.392  14.207 -20.689  1.00 12.820          H  
ATOM   3547 3HD1 LEU A 224       2.763  14.269 -22.354  1.00 12.820          H  
ATOM   3548 1HD2 LEU A 224       4.568  12.097 -23.509  1.00 12.820          H  
ATOM   3549 2HD2 LEU A 224       4.268  13.670 -24.265  1.00 12.820          H  
ATOM   3550 3HD2 LEU A 224       5.915  13.146 -23.935  1.00 12.820          H  
ATOM   3551  N   LEU A 225       7.529  17.719 -21.882  1.00  7.520          N  
ATOM   3552  CA  LEU A 225       7.808  19.151 -22.011  1.00  7.720          C  
ATOM   3553  C   LEU A 225       8.745  19.349 -23.181  1.00  7.820          C  
ATOM   3554  O   LEU A 225       8.494  20.178 -24.066  1.00  7.870          O  
ATOM   3555  CB  LEU A 225       8.464  19.686 -20.722  1.00 10.730          C  
ATOM   3556  CG  LEU A 225       8.662  21.227 -20.531  1.00 10.730          C  
ATOM   3557  CD1 LEU A 225       8.788  21.463 -19.035  1.00 10.730          C  
ATOM   3558  CD2 LEU A 225       9.903  21.781 -21.273  1.00 10.730          C  
ATOM   3559  H   LEU A 225       7.693  17.280 -20.983  1.00  9.020          H  
ATOM   3560  HA  LEU A 225       6.898  19.687 -22.200  1.00  9.260          H  
ATOM   3561 1HB  LEU A 225       7.830  19.397 -19.906  1.00 12.870          H  
ATOM   3562 2HB  LEU A 225       9.427  19.193 -20.586  1.00 12.870          H  
ATOM   3563  HG  LEU A 225       7.778  21.743 -20.876  1.00 12.870          H  
ATOM   3564 1HD1 LEU A 225       8.880  22.506 -18.832  1.00 12.870          H  
ATOM   3565 2HD1 LEU A 225       7.921  21.089 -18.550  1.00 12.870          H  
ATOM   3566 3HD1 LEU A 225       9.663  20.940 -18.656  1.00 12.870          H  
ATOM   3567 1HD2 LEU A 225       9.985  22.852 -21.073  1.00 12.870          H  
ATOM   3568 2HD2 LEU A 225      10.798  21.275 -20.913  1.00 12.870          H  
ATOM   3569 3HD2 LEU A 225       9.819  21.640 -22.342  1.00 12.870          H  
ATOM   3570  N   ALA A 226       9.849  18.596 -23.181  1.00  8.040          N  
ATOM   3571  CA  ALA A 226      10.809  18.702 -24.264  1.00  8.360          C  
ATOM   3572  C   ALA A 226      10.179  18.323 -25.606  1.00  7.960          C  
ATOM   3573  O   ALA A 226      10.413  18.988 -26.628  1.00  8.080          O  
ATOM   3574  CB  ALA A 226      11.994  17.809 -23.976  1.00 11.580          C  
ATOM   3575  H   ALA A 226      10.009  17.952 -22.395  1.00  9.650          H  
ATOM   3576  HA  ALA A 226      11.141  19.738 -24.325  1.00 10.030          H  
ATOM   3577 1HB  ALA A 226      12.728  17.901 -24.774  1.00 13.890          H  
ATOM   3578 2HB  ALA A 226      12.444  18.102 -23.029  1.00 13.890          H  
ATOM   3579 3HB  ALA A 226      11.653  16.772 -23.910  1.00 13.890          H  
ATOM   3580  N   SER A 227       9.345  17.277 -25.600  1.00  7.650          N  
ATOM   3581  CA  SER A 227       8.697  16.850 -26.826  1.00  7.500          C  
ATOM   3582  C   SER A 227       7.712  17.906 -27.325  1.00  7.050          C  
ATOM   3583  O   SER A 227       7.665  18.174 -28.519  1.00  7.060          O  
ATOM   3584  CB  SER A 227       7.993  15.527 -26.619  1.00 10.560          C  
ATOM   3585  OG  SER A 227       8.914  14.504 -26.337  1.00 10.560          O  
ATOM   3586  H   SER A 227       9.206  16.735 -24.743  1.00  9.180          H  
ATOM   3587  HA  SER A 227       9.464  16.711 -27.588  1.00  9.000          H  
ATOM   3588 1HB  SER A 227       7.261  15.611 -25.829  1.00 12.670          H  
ATOM   3589 2HB  SER A 227       7.464  15.275 -27.525  1.00 12.670          H  
ATOM   3590  HG  SER A 227       9.196  14.635 -25.415  1.00 12.670          H  
ATOM   3591  N   TRP A 228       6.955  18.532 -26.417  1.00  6.860          N  
ATOM   3592  CA  TRP A 228       5.959  19.552 -26.736  1.00  6.750          C  
ATOM   3593  C   TRP A 228       6.626  20.726 -27.413  1.00  6.920          C  
ATOM   3594  O   TRP A 228       6.072  21.280 -28.365  1.00  6.900          O  
ATOM   3595  CB  TRP A 228       5.195  19.987 -25.483  1.00  9.490          C  
ATOM   3596  CG  TRP A 228       4.205  18.932 -24.939  1.00  9.490          C  
ATOM   3597  CD1 TRP A 228       3.527  17.948 -25.615  1.00  9.490          C  
ATOM   3598  CD2 TRP A 228       3.857  18.761 -23.556  1.00  9.490          C  
ATOM   3599  NE1 TRP A 228       2.785  17.206 -24.735  1.00  9.490          N  
ATOM   3600  CE2 TRP A 228       2.991  17.677 -23.476  1.00  9.490          C  
ATOM   3601  CE3 TRP A 228       4.215  19.417 -22.413  1.00  9.490          C  
ATOM   3602  CZ2 TRP A 228       2.496  17.226 -22.260  1.00  9.490          C  
ATOM   3603  CZ3 TRP A 228       3.748  18.983 -21.206  1.00  9.490          C  
ATOM   3604  CH2 TRP A 228       2.918  17.899 -21.114  1.00  9.490          C  
ATOM   3605  H   TRP A 228       7.041  18.239 -25.455  1.00  8.230          H  
ATOM   3606  HA  TRP A 228       5.243  19.144 -27.423  1.00  8.100          H  
ATOM   3607 1HB  TRP A 228       5.915  20.206 -24.695  1.00 11.390          H  
ATOM   3608 2HB  TRP A 228       4.655  20.891 -25.680  1.00 11.390          H  
ATOM   3609  HD1 TRP A 228       3.567  17.767 -26.682  1.00 11.390          H  
ATOM   3610  HE1 TRP A 228       2.197  16.420 -24.974  1.00 11.390          H  
ATOM   3611  HE3 TRP A 228       4.863  20.260 -22.475  1.00 11.390          H  
ATOM   3612  HZ2 TRP A 228       1.818  16.377 -22.189  1.00 11.390          H  
ATOM   3613  HZ3 TRP A 228       4.053  19.531 -20.339  1.00 11.390          H  
ATOM   3614  HH2 TRP A 228       2.564  17.580 -20.136  1.00 11.390          H  
ATOM   3615  N   ALA A 229       7.809  21.118 -26.934  1.00  7.300          N  
ATOM   3616  CA  ALA A 229       8.533  22.196 -27.590  1.00  7.670          C  
ATOM   3617  C   ALA A 229       8.855  21.816 -29.043  1.00  7.530          C  
ATOM   3618  O   ALA A 229       8.648  22.608 -29.977  1.00  7.590          O  
ATOM   3619  CB  ALA A 229       9.817  22.459 -26.845  1.00 10.590          C  
ATOM   3620  H   ALA A 229       8.180  20.679 -26.080  1.00  8.760          H  
ATOM   3621  HA  ALA A 229       7.907  23.088 -27.589  1.00  9.200          H  
ATOM   3622 1HB  ALA A 229      10.357  23.262 -27.335  1.00 12.710          H  
ATOM   3623 2HB  ALA A 229       9.586  22.729 -25.815  1.00 12.710          H  
ATOM   3624 3HB  ALA A 229      10.429  21.560 -26.849  1.00 12.710          H  
ATOM   3625  N   ALA A 230       9.334  20.573 -29.231  1.00  7.550          N  
ATOM   3626  CA  ALA A 230       9.635  20.067 -30.565  1.00  7.680          C  
ATOM   3627  C   ALA A 230       8.376  19.993 -31.416  1.00  7.300          C  
ATOM   3628  O   ALA A 230       8.415  20.286 -32.617  1.00  7.470          O  
ATOM   3629  CB  ALA A 230      10.285  18.703 -30.479  1.00 10.700          C  
ATOM   3630  H   ALA A 230       9.535  19.988 -28.409  1.00  9.060          H  
ATOM   3631  HA  ALA A 230      10.324  20.759 -31.041  1.00  9.220          H  
ATOM   3632 1HB  ALA A 230      10.527  18.349 -31.481  1.00 12.840          H  
ATOM   3633 2HB  ALA A 230      11.195  18.776 -29.886  1.00 12.840          H  
ATOM   3634 3HB  ALA A 230       9.608  18.011 -30.006  1.00 12.840          H  
ATOM   3635  N   PHE A 231       7.253  19.608 -30.800  1.00  6.980          N  
ATOM   3636  CA  PHE A 231       6.005  19.515 -31.523  1.00  6.970          C  
ATOM   3637  C   PHE A 231       5.578  20.880 -31.983  1.00  6.990          C  
ATOM   3638  O   PHE A 231       5.209  21.027 -33.137  1.00  7.240          O  
ATOM   3639  CB  PHE A 231       4.870  18.903 -30.718  1.00  9.760          C  
ATOM   3640  CG  PHE A 231       4.892  17.405 -30.562  1.00  9.760          C  
ATOM   3641  CD1 PHE A 231       5.129  16.782 -29.357  1.00  9.760          C  
ATOM   3642  CD2 PHE A 231       4.669  16.620 -31.637  1.00  9.760          C  
ATOM   3643  CE1 PHE A 231       5.151  15.430 -29.257  1.00  9.760          C  
ATOM   3644  CE2 PHE A 231       4.693  15.255 -31.526  1.00  9.760          C  
ATOM   3645  CZ  PHE A 231       4.935  14.687 -30.346  1.00  9.760          C  
ATOM   3646  H   PHE A 231       7.305  19.329 -29.824  1.00  8.380          H  
ATOM   3647  HA  PHE A 231       6.160  18.897 -32.401  1.00  8.360          H  
ATOM   3648 1HB  PHE A 231       4.844  19.357 -29.742  1.00 11.710          H  
ATOM   3649 2HB  PHE A 231       3.966  19.159 -31.225  1.00 11.710          H  
ATOM   3650  HD1 PHE A 231       5.301  17.356 -28.487  1.00 11.710          H  
ATOM   3651  HD2 PHE A 231       4.484  17.093 -32.591  1.00 11.710          H  
ATOM   3652  HE1 PHE A 231       5.339  14.948 -28.300  1.00 11.710          H  
ATOM   3653  HE2 PHE A 231       4.525  14.614 -32.388  1.00 11.710          H  
ATOM   3654  HZ  PHE A 231       4.952  13.642 -30.282  1.00 11.710          H  
ATOM   3655  N   LEU A 232       5.722  21.924 -31.161  1.00  6.990          N  
ATOM   3656  CA  LEU A 232       5.301  23.241 -31.634  1.00  7.320          C  
ATOM   3657  C   LEU A 232       6.043  23.623 -32.914  1.00  7.510          C  
ATOM   3658  O   LEU A 232       5.434  24.166 -33.848  1.00  7.820          O  
ATOM   3659  CB  LEU A 232       5.604  24.344 -30.615  1.00 10.120          C  
ATOM   3660  CG  LEU A 232       4.819  24.457 -29.310  1.00 10.120          C  
ATOM   3661  CD1 LEU A 232       5.520  25.534 -28.471  1.00 10.120          C  
ATOM   3662  CD2 LEU A 232       3.355  24.863 -29.588  1.00 10.120          C  
ATOM   3663  H   LEU A 232       6.024  21.775 -30.191  1.00  8.390          H  
ATOM   3664  HA  LEU A 232       4.234  23.208 -31.845  1.00  8.780          H  
ATOM   3665 1HB  LEU A 232       6.654  24.246 -30.338  1.00 12.140          H  
ATOM   3666 2HB  LEU A 232       5.480  25.265 -31.118  1.00 12.140          H  
ATOM   3667  HG  LEU A 232       4.841  23.510 -28.769  1.00 12.140          H  
ATOM   3668 1HD1 LEU A 232       5.022  25.679 -27.542  1.00 12.140          H  
ATOM   3669 2HD1 LEU A 232       6.548  25.228 -28.284  1.00 12.140          H  
ATOM   3670 3HD1 LEU A 232       5.513  26.462 -29.010  1.00 12.140          H  
ATOM   3671 1HD2 LEU A 232       2.819  24.964 -28.645  1.00 12.140          H  
ATOM   3672 2HD2 LEU A 232       3.327  25.818 -30.120  1.00 12.140          H  
ATOM   3673 3HD2 LEU A 232       2.876  24.104 -30.190  1.00 12.140          H  
ATOM   3674  N   ILE A 233       7.342  23.306 -32.981  1.00  7.500          N  
ATOM   3675  CA  ILE A 233       8.127  23.609 -34.176  1.00  7.870          C  
ATOM   3676  C   ILE A 233       7.590  22.828 -35.376  1.00  7.960          C  
ATOM   3677  O   ILE A 233       7.344  23.390 -36.449  1.00  8.330          O  
ATOM   3678  CB  ILE A 233       9.612  23.256 -33.968  1.00 10.870          C  
ATOM   3679  CG1 ILE A 233      10.211  24.192 -32.900  1.00 10.870          C  
ATOM   3680  CG2 ILE A 233      10.377  23.359 -35.323  1.00 10.870          C  
ATOM   3681  CD1 ILE A 233      11.560  23.757 -32.363  1.00 10.870          C  
ATOM   3682  H   ILE A 233       7.785  22.898 -32.146  1.00  9.000          H  
ATOM   3683  HA  ILE A 233       8.038  24.678 -34.386  1.00  9.440          H  
ATOM   3684  HB  ILE A 233       9.691  22.239 -33.588  1.00 13.040          H  
ATOM   3685 1HG1 ILE A 233      10.312  25.185 -33.330  1.00 13.040          H  
ATOM   3686 2HG1 ILE A 233       9.518  24.249 -32.058  1.00 13.040          H  
ATOM   3687 1HG2 ILE A 233      11.420  23.104 -35.186  1.00 13.040          H  
ATOM   3688 2HG2 ILE A 233       9.955  22.677 -36.057  1.00 13.040          H  
ATOM   3689 3HG2 ILE A 233      10.301  24.380 -35.702  1.00 13.040          H  
ATOM   3690 1HD1 ILE A 233      11.896  24.472 -31.613  1.00 13.040          H  
ATOM   3691 2HD1 ILE A 233      11.464  22.773 -31.904  1.00 13.040          H  
ATOM   3692 3HD1 ILE A 233      12.290  23.712 -33.160  1.00 13.040          H  
ATOM   3693  N   VAL A 234       7.397  21.520 -35.181  1.00  7.830          N  
ATOM   3694  CA  VAL A 234       6.908  20.669 -36.252  1.00  8.230          C  
ATOM   3695  C   VAL A 234       5.524  21.075 -36.711  1.00  8.400          C  
ATOM   3696  O   VAL A 234       5.271  21.102 -37.916  1.00  8.870          O  
ATOM   3697  CB  VAL A 234       6.947  19.187 -35.820  1.00 11.360          C  
ATOM   3698  CG1 VAL A 234       6.200  18.286 -36.837  1.00 11.360          C  
ATOM   3699  CG2 VAL A 234       8.427  18.785 -35.737  1.00 11.360          C  
ATOM   3700  H   VAL A 234       7.623  21.124 -34.264  1.00  9.400          H  
ATOM   3701  HA  VAL A 234       7.582  20.770 -37.095  1.00  9.880          H  
ATOM   3702  HB  VAL A 234       6.473  19.069 -34.846  1.00 13.630          H  
ATOM   3703 1HG1 VAL A 234       6.253  17.249 -36.544  1.00 13.630          H  
ATOM   3704 2HG1 VAL A 234       5.155  18.577 -36.877  1.00 13.630          H  
ATOM   3705 3HG1 VAL A 234       6.652  18.396 -37.825  1.00 13.630          H  
ATOM   3706 1HG2 VAL A 234       8.532  17.756 -35.433  1.00 13.630          H  
ATOM   3707 2HG2 VAL A 234       8.888  18.915 -36.715  1.00 13.630          H  
ATOM   3708 3HG2 VAL A 234       8.934  19.423 -35.012  1.00 13.630          H  
ATOM   3709  N   CYS A 235       4.649  21.392 -35.777  1.00  8.200          N  
ATOM   3710  CA  CYS A 235       3.295  21.778 -36.073  1.00  8.680          C  
ATOM   3711  C   CYS A 235       3.303  23.039 -36.939  1.00  9.000          C  
ATOM   3712  O   CYS A 235       2.633  23.092 -37.972  1.00  9.560          O  
ATOM   3713  CB  CYS A 235       2.565  22.030 -34.756  1.00 11.960          C  
ATOM   3714  SG  CYS A 235       2.270  20.554 -33.782  1.00 11.960          S  
ATOM   3715  H   CYS A 235       4.951  21.350 -34.815  1.00  9.840          H  
ATOM   3716  HA  CYS A 235       2.804  20.969 -36.606  1.00 10.420          H  
ATOM   3717 1HB  CYS A 235       3.152  22.716 -34.150  1.00 14.350          H  
ATOM   3718 2HB  CYS A 235       1.648  22.488 -34.933  1.00 14.350          H  
ATOM   3719  HG  CYS A 235       3.566  20.400 -33.445  1.00 14.350          H  
ATOM   3720  N   LEU A 236       4.141  24.028 -36.606  1.00  8.790          N  
ATOM   3721  CA  LEU A 236       4.216  25.237 -37.428  1.00  9.300          C  
ATOM   3722  C   LEU A 236       4.503  24.859 -38.879  1.00  9.590          C  
ATOM   3723  O   LEU A 236       3.841  25.343 -39.809  1.00 10.160          O  
ATOM   3724  CB  LEU A 236       5.301  26.192 -36.899  1.00 12.820          C  
ATOM   3725  CG  LEU A 236       5.435  27.601 -37.599  1.00 12.820          C  
ATOM   3726  CD1 LEU A 236       5.969  28.582 -36.570  1.00 12.820          C  
ATOM   3727  CD2 LEU A 236       6.408  27.551 -38.821  1.00 12.820          C  
ATOM   3728  H   LEU A 236       4.675  23.965 -35.732  1.00 10.550          H  
ATOM   3729  HA  LEU A 236       3.254  25.741 -37.380  1.00 11.160          H  
ATOM   3730 1HB  LEU A 236       5.112  26.361 -35.838  1.00 15.380          H  
ATOM   3731 2HB  LEU A 236       6.266  25.687 -36.983  1.00 15.380          H  
ATOM   3732  HG  LEU A 236       4.468  27.935 -37.931  1.00 15.380          H  
ATOM   3733 1HD1 LEU A 236       6.057  29.572 -37.015  1.00 15.380          H  
ATOM   3734 2HD1 LEU A 236       5.288  28.628 -35.721  1.00 15.380          H  
ATOM   3735 3HD1 LEU A 236       6.950  28.246 -36.227  1.00 15.380          H  
ATOM   3736 1HD2 LEU A 236       6.482  28.549 -39.254  1.00 15.380          H  
ATOM   3737 2HD2 LEU A 236       7.395  27.228 -38.487  1.00 15.380          H  
ATOM   3738 3HD2 LEU A 236       6.058  26.875 -39.586  1.00 15.380          H  
ATOM   3739  N   ILE A 237       5.495  23.978 -39.067  1.00  9.340          N  
ATOM   3740  CA  ILE A 237       5.884  23.529 -40.394  1.00  9.760          C  
ATOM   3741  C   ILE A 237       4.719  22.815 -41.077  1.00 10.150          C  
ATOM   3742  O   ILE A 237       4.432  23.069 -42.254  1.00 10.700          O  
ATOM   3743  CB  ILE A 237       7.102  22.582 -40.310  1.00 13.500          C  
ATOM   3744  CG1 ILE A 237       8.344  23.398 -39.837  1.00 13.500          C  
ATOM   3745  CG2 ILE A 237       7.335  21.880 -41.681  1.00 13.500          C  
ATOM   3746  CD1 ILE A 237       9.534  22.554 -39.402  1.00 13.500          C  
ATOM   3747  H   ILE A 237       6.015  23.653 -38.240  1.00 11.210          H  
ATOM   3748  HA  ILE A 237       6.152  24.399 -40.989  1.00 11.710          H  
ATOM   3749  HB  ILE A 237       6.918  21.824 -39.561  1.00 16.200          H  
ATOM   3750 1HG1 ILE A 237       8.658  24.048 -40.641  1.00 16.200          H  
ATOM   3751 2HG1 ILE A 237       8.048  24.017 -38.989  1.00 16.200          H  
ATOM   3752 1HG2 ILE A 237       8.182  21.205 -41.619  1.00 16.200          H  
ATOM   3753 2HG2 ILE A 237       6.459  21.296 -41.969  1.00 16.200          H  
ATOM   3754 3HG2 ILE A 237       7.526  22.628 -42.444  1.00 16.200          H  
ATOM   3755 1HD1 ILE A 237      10.341  23.211 -39.080  1.00 16.200          H  
ATOM   3756 2HD1 ILE A 237       9.235  21.916 -38.569  1.00 16.200          H  
ATOM   3757 3HD1 ILE A 237       9.882  21.938 -40.221  1.00 16.200          H  
ATOM   3758  N   LEU A 238       4.053  21.908 -40.356  1.00  9.990          N  
ATOM   3759  CA  LEU A 238       2.928  21.194 -40.937  1.00 10.550          C  
ATOM   3760  C   LEU A 238       1.818  22.076 -41.405  1.00 11.060          C  
ATOM   3761  O   LEU A 238       1.358  21.886 -42.522  1.00 11.720          O  
ATOM   3762  CB  LEU A 238       2.292  20.242 -39.926  1.00 14.550          C  
ATOM   3763  CG  LEU A 238       2.698  18.814 -39.953  1.00 14.550          C  
ATOM   3764  CD1 LEU A 238       4.187  18.660 -39.845  1.00 14.550          C  
ATOM   3765  CD2 LEU A 238       2.043  18.131 -38.829  1.00 14.550          C  
ATOM   3766  H   LEU A 238       4.360  21.701 -39.402  1.00 11.990          H  
ATOM   3767  HA  LEU A 238       3.289  20.631 -41.791  1.00 12.660          H  
ATOM   3768 1HB  LEU A 238       2.524  20.619 -38.940  1.00 17.460          H  
ATOM   3769 2HB  LEU A 238       1.211  20.278 -40.059  1.00 17.460          H  
ATOM   3770  HG  LEU A 238       2.358  18.387 -40.863  1.00 17.460          H  
ATOM   3771 1HD1 LEU A 238       4.450  17.600 -39.860  1.00 17.460          H  
ATOM   3772 2HD1 LEU A 238       4.690  19.158 -40.667  1.00 17.460          H  
ATOM   3773 3HD1 LEU A 238       4.508  19.089 -38.940  1.00 17.460          H  
ATOM   3774 1HD2 LEU A 238       2.313  17.077 -38.852  1.00 17.460          H  
ATOM   3775 2HD2 LEU A 238       2.385  18.580 -37.897  1.00 17.460          H  
ATOM   3776 3HD2 LEU A 238       0.963  18.236 -38.911  1.00 17.460          H  
ATOM   3777  N   VAL A 239       1.404  23.065 -40.636  1.00 10.880          N  
ATOM   3778  CA  VAL A 239       0.287  23.852 -41.129  1.00 11.540          C  
ATOM   3779  C   VAL A 239       0.705  24.725 -42.297  1.00 11.930          C  
ATOM   3780  O   VAL A 239      -0.066  24.918 -43.240  1.00 12.670          O  
ATOM   3781  CB  VAL A 239      -0.387  24.656 -40.021  1.00 15.890          C  
ATOM   3782  CG1 VAL A 239       0.434  25.832 -39.568  1.00 15.890          C  
ATOM   3783  CG2 VAL A 239      -1.678  25.110 -40.481  1.00 15.890          C  
ATOM   3784  H   VAL A 239       1.844  23.195 -39.715  1.00 13.060          H  
ATOM   3785  HA  VAL A 239      -0.467  23.154 -41.488  1.00 13.850          H  
ATOM   3786  HB  VAL A 239      -0.528  24.008 -39.215  1.00 19.070          H  
ATOM   3787 1HG1 VAL A 239      -0.095  26.343 -38.769  1.00 19.070          H  
ATOM   3788 2HG1 VAL A 239       1.392  25.480 -39.202  1.00 19.070          H  
ATOM   3789 3HG1 VAL A 239       0.588  26.535 -40.377  1.00 19.070          H  
ATOM   3790 1HG2 VAL A 239      -2.198  25.643 -39.677  1.00 19.070          H  
ATOM   3791 2HG2 VAL A 239      -1.531  25.752 -41.309  1.00 19.070          H  
ATOM   3792 3HG2 VAL A 239      -2.247  24.270 -40.785  1.00 19.070          H  
ATOM   3793  N   ARG A 240       1.923  25.269 -42.257  1.00 11.540          N  
ATOM   3794  CA  ARG A 240       2.391  26.080 -43.358  1.00 11.990          C  
ATOM   3795  C   ARG A 240       2.261  25.254 -44.638  1.00 12.400          C  
ATOM   3796  O   ARG A 240       1.731  25.721 -45.653  1.00 13.050          O  
ATOM   3797  CB  ARG A 240       3.824  26.510 -43.088  1.00 16.610          C  
ATOM   3798  CG  ARG A 240       4.476  27.400 -44.119  1.00 16.610          C  
ATOM   3799  CD  ARG A 240       5.875  27.715 -43.722  1.00 16.610          C  
ATOM   3800  NE  ARG A 240       6.730  26.525 -43.743  1.00 16.610          N  
ATOM   3801  CZ  ARG A 240       7.924  26.397 -43.110  1.00 16.610          C  
ATOM   3802  NH1 ARG A 240       8.409  27.385 -42.382  1.00 16.610          N  
ATOM   3803  NH2 ARG A 240       8.611  25.272 -43.231  1.00 16.610          N  
ATOM   3804  H   ARG A 240       2.529  25.128 -41.439  1.00 13.850          H  
ATOM   3805  HA  ARG A 240       1.763  26.966 -43.437  1.00 14.390          H  
ATOM   3806 1HB  ARG A 240       3.864  27.029 -42.130  1.00 19.930          H  
ATOM   3807 2HB  ARG A 240       4.440  25.618 -42.983  1.00 19.930          H  
ATOM   3808 1HG  ARG A 240       4.500  26.886 -45.080  1.00 19.930          H  
ATOM   3809 2HG  ARG A 240       3.916  28.330 -44.214  1.00 19.930          H  
ATOM   3810 1HD  ARG A 240       6.292  28.454 -44.409  1.00 19.930          H  
ATOM   3811 2HD  ARG A 240       5.866  28.119 -42.709  1.00 19.930          H  
ATOM   3812  HE  ARG A 240       6.402  25.735 -44.281  1.00 19.930          H  
ATOM   3813 1HH1 ARG A 240       7.897  28.249 -42.287  1.00 19.930          H  
ATOM   3814 2HH1 ARG A 240       9.302  27.283 -41.919  1.00 19.930          H  
ATOM   3815 1HH2 ARG A 240       8.249  24.517 -43.799  1.00 19.930          H  
ATOM   3816 2HH2 ARG A 240       9.505  25.168 -42.771  1.00 19.930          H  
ATOM   3817  N   PHE A 241       2.748  24.010 -44.573  1.00 12.140          N  
ATOM   3818  CA  PHE A 241       2.670  23.044 -45.653  1.00 12.680          C  
ATOM   3819  C   PHE A 241       1.243  22.661 -46.064  1.00 13.330          C  
ATOM   3820  O   PHE A 241       0.893  22.790 -47.235  1.00 13.990          O  
ATOM   3821  CB  PHE A 241       3.450  21.798 -45.240  1.00 17.540          C  
ATOM   3822  CG  PHE A 241       3.325  20.627 -46.137  1.00 17.540          C  
ATOM   3823  CD1 PHE A 241       3.993  20.556 -47.341  1.00 17.540          C  
ATOM   3824  CD2 PHE A 241       2.541  19.557 -45.747  1.00 17.540          C  
ATOM   3825  CE1 PHE A 241       3.863  19.438 -48.136  1.00 17.540          C  
ATOM   3826  CE2 PHE A 241       2.420  18.455 -46.530  1.00 17.540          C  
ATOM   3827  CZ  PHE A 241       3.072  18.388 -47.724  1.00 17.540          C  
ATOM   3828  H   PHE A 241       3.206  23.709 -43.706  1.00 14.570          H  
ATOM   3829  HA  PHE A 241       3.158  23.481 -46.522  1.00 15.220          H  
ATOM   3830 1HB  PHE A 241       4.505  22.050 -45.156  1.00 21.040          H  
ATOM   3831 2HB  PHE A 241       3.131  21.494 -44.250  1.00 21.040          H  
ATOM   3832  HD1 PHE A 241       4.619  21.387 -47.663  1.00 21.040          H  
ATOM   3833  HD2 PHE A 241       2.015  19.605 -44.795  1.00 21.040          H  
ATOM   3834  HE1 PHE A 241       4.378  19.380 -49.096  1.00 21.040          H  
ATOM   3835  HE2 PHE A 241       1.805  17.629 -46.209  1.00 21.040          H  
ATOM   3836  HZ  PHE A 241       2.961  17.502 -48.353  1.00 21.040          H  
ATOM   3837  N   LEU A 242       0.418  22.224 -45.106  1.00 13.240          N  
ATOM   3838  CA  LEU A 242      -0.926  21.693 -45.356  1.00 14.010          C  
ATOM   3839  C   LEU A 242      -1.861  22.710 -45.976  1.00 14.580          C  
ATOM   3840  O   LEU A 242      -2.730  22.363 -46.777  1.00 15.350          O  
ATOM   3841  CB  LEU A 242      -1.526  21.156 -44.060  1.00 19.310          C  
ATOM   3842  CG  LEU A 242      -0.860  19.904 -43.454  1.00 19.310          C  
ATOM   3843  CD1 LEU A 242      -1.476  19.663 -42.079  1.00 19.310          C  
ATOM   3844  CD2 LEU A 242      -1.005  18.683 -44.387  1.00 19.310          C  
ATOM   3845  H   LEU A 242       0.765  22.205 -44.155  1.00 15.890          H  
ATOM   3846  HA  LEU A 242      -0.830  20.881 -46.051  1.00 16.810          H  
ATOM   3847 1HB  LEU A 242      -1.490  21.945 -43.316  1.00 23.170          H  
ATOM   3848 2HB  LEU A 242      -2.553  20.905 -44.247  1.00 23.170          H  
ATOM   3849  HG  LEU A 242       0.183  20.075 -43.323  1.00 23.170          H  
ATOM   3850 1HD1 LEU A 242      -0.988  18.814 -41.644  1.00 23.170          H  
ATOM   3851 2HD1 LEU A 242      -1.315  20.539 -41.445  1.00 23.170          H  
ATOM   3852 3HD1 LEU A 242      -2.542  19.475 -42.161  1.00 23.170          H  
ATOM   3853 1HD2 LEU A 242      -0.520  17.847 -43.927  1.00 23.170          H  
ATOM   3854 2HD2 LEU A 242      -2.026  18.440 -44.566  1.00 23.170          H  
ATOM   3855 3HD2 LEU A 242      -0.529  18.866 -45.346  1.00 23.170          H  
ATOM   3856  N   ARG A 243      -1.685  23.977 -45.622  1.00 14.280          N  
ATOM   3857  CA  ARG A 243      -2.463  25.064 -46.195  1.00 14.920          C  
ATOM   3858  C   ARG A 243      -2.195  25.226 -47.704  1.00 15.270          C  
ATOM   3859  O   ARG A 243      -2.969  25.879 -48.406  1.00 15.950          O  
ATOM   3860  CB  ARG A 243      -2.151  26.374 -45.487  1.00 20.630          C  
ATOM   3861  CG  ARG A 243      -2.695  26.519 -44.060  1.00 20.630          C  
ATOM   3862  CD  ARG A 243      -2.152  27.763 -43.415  1.00 20.630          C  
ATOM   3863  NE  ARG A 243      -2.639  27.963 -42.041  1.00 20.630          N  
ATOM   3864  CZ  ARG A 243      -2.085  28.807 -41.130  1.00 20.630          C  
ATOM   3865  NH1 ARG A 243      -1.030  29.535 -41.446  1.00 20.630          N  
ATOM   3866  NH2 ARG A 243      -2.601  28.898 -39.916  1.00 20.630          N  
ATOM   3867  H   ARG A 243      -0.995  24.203 -44.896  1.00 17.140          H  
ATOM   3868  HA  ARG A 243      -3.520  24.837 -46.052  1.00 17.900          H  
ATOM   3869 1HB  ARG A 243      -1.063  26.486 -45.427  1.00 24.760          H  
ATOM   3870 2HB  ARG A 243      -2.530  27.206 -46.077  1.00 24.760          H  
ATOM   3871 1HG  ARG A 243      -3.781  26.601 -44.094  1.00 24.760          H  
ATOM   3872 2HG  ARG A 243      -2.424  25.650 -43.472  1.00 24.760          H  
ATOM   3873 1HD  ARG A 243      -1.064  27.676 -43.385  1.00 24.760          H  
ATOM   3874 2HD  ARG A 243      -2.434  28.631 -44.010  1.00 24.760          H  
ATOM   3875  HE  ARG A 243      -3.448  27.428 -41.749  1.00 24.760          H  
ATOM   3876 1HH1 ARG A 243      -0.627  29.471 -42.367  1.00 24.760          H  
ATOM   3877 2HH1 ARG A 243      -0.623  30.161 -40.765  1.00 24.760          H  
ATOM   3878 1HH2 ARG A 243      -3.410  28.326 -39.655  1.00 24.760          H  
ATOM   3879 2HH2 ARG A 243      -2.190  29.520 -39.238  1.00 24.760          H  
ATOM   3880  N   GLN A 244      -1.058  24.698 -48.186  1.00 14.890          N  
ATOM   3881  CA  GLN A 244      -0.642  24.802 -49.582  1.00 15.240          C  
ATOM   3882  C   GLN A 244      -0.753  23.441 -50.297  1.00 15.500          C  
ATOM   3883  O   GLN A 244      -1.029  23.373 -51.497  1.00 15.910          O  
ATOM   3884  CB  GLN A 244       0.809  25.292 -49.629  1.00 21.200          C  
ATOM   3885  CG  GLN A 244       1.015  26.677 -49.019  1.00 21.200          C  
ATOM   3886  CD  GLN A 244       2.482  27.109 -48.996  1.00 21.200          C  
ATOM   3887  OE1 GLN A 244       3.051  27.511 -50.019  1.00 21.200          O  
ATOM   3888  NE2 GLN A 244       3.098  27.012 -47.819  1.00 21.200          N  
ATOM   3889  H   GLN A 244      -0.464  24.152 -47.566  1.00 17.870          H  
ATOM   3890  HA  GLN A 244      -1.289  25.513 -50.091  1.00 18.290          H  
ATOM   3891 1HB  GLN A 244       1.445  24.592 -49.080  1.00 25.440          H  
ATOM   3892 2HB  GLN A 244       1.155  25.311 -50.659  1.00 25.440          H  
ATOM   3893 1HG  GLN A 244       0.445  27.404 -49.591  1.00 25.440          H  
ATOM   3894 2HG  GLN A 244       0.659  26.652 -47.986  1.00 25.440          H  
ATOM   3895 1HE2 GLN A 244       4.057  27.271 -47.728  1.00 25.440          H  
ATOM   3896 2HE2 GLN A 244       2.579  26.650 -47.008  1.00 25.440          H  
ATOM   3897  N   ASP A 245      -0.537  22.363 -49.542  1.00 15.350          N  
ATOM   3898  CA  ASP A 245      -0.543  20.989 -50.029  1.00 15.700          C  
ATOM   3899  C   ASP A 245      -1.324  20.108 -49.054  1.00 16.060          C  
ATOM   3900  O   ASP A 245      -0.775  19.690 -48.042  1.00 16.200          O  
ATOM   3901  CB  ASP A 245       0.876  20.441 -50.164  1.00 21.840          C  
ATOM   3902  CG  ASP A 245       0.925  18.990 -50.742  1.00 21.840          C  
ATOM   3903  OD1 ASP A 245      -0.108  18.298 -50.756  1.00 21.840          O  
ATOM   3904  OD2 ASP A 245       1.990  18.594 -51.187  1.00 21.840          O  
ATOM   3905  H   ASP A 245      -0.294  22.510 -48.568  1.00 18.420          H  
ATOM   3906  HA  ASP A 245      -0.968  20.970 -51.022  1.00 18.840          H  
ATOM   3907 1HB  ASP A 245       1.456  21.097 -50.814  1.00 26.210          H  
ATOM   3908 2HB  ASP A 245       1.350  20.453 -49.182  1.00 26.210          H  
ATOM   3909  N   PRO A 246      -2.585  19.757 -49.362  1.00 16.340          N  
ATOM   3910  CA  PRO A 246      -3.502  18.997 -48.528  1.00 16.810          C  
ATOM   3911  C   PRO A 246      -3.021  17.602 -48.116  1.00 17.190          C  
ATOM   3912  O   PRO A 246      -3.639  17.000 -47.251  1.00 17.800          O  
ATOM   3913  CB  PRO A 246      -4.739  18.853 -49.437  1.00 25.210          C  
ATOM   3914  CG  PRO A 246      -4.675  20.025 -50.376  1.00 25.210          C  
ATOM   3915  CD  PRO A 246      -3.200  20.240 -50.630  1.00 25.210          C  
ATOM   3916  HA  PRO A 246      -3.739  19.592 -47.639  1.00 20.170          H  
ATOM   3917 1HB  PRO A 246      -4.705  17.885 -49.959  1.00 30.260          H  
ATOM   3918 2HB  PRO A 246      -5.650  18.850 -48.819  1.00 30.260          H  
ATOM   3919 1HG  PRO A 246      -5.240  19.803 -51.298  1.00 30.260          H  
ATOM   3920 2HG  PRO A 246      -5.149  20.906 -49.917  1.00 30.260          H  
ATOM   3921 1HD  PRO A 246      -2.843  19.639 -51.490  1.00 30.260          H  
ATOM   3922 2HD  PRO A 246      -3.052  21.326 -50.771  1.00 30.260          H  
ATOM   3923  N   TYR A 247      -2.030  17.021 -48.789  1.00 16.950          N  
ATOM   3924  CA  TYR A 247      -1.581  15.684 -48.400  1.00 17.390          C  
ATOM   3925  C   TYR A 247      -0.900  15.761 -47.010  1.00 17.010          C  
ATOM   3926  O   TYR A 247      -0.205  16.729 -46.754  1.00 16.710          O  
ATOM   3927  CB  TYR A 247      -0.620  15.133 -49.452  1.00 24.170          C  
ATOM   3928  CG  TYR A 247      -0.251  13.710 -49.219  1.00 24.170          C  
ATOM   3929  CD1 TYR A 247      -1.132  12.711 -49.618  1.00 24.170          C  
ATOM   3930  CD2 TYR A 247       0.928  13.387 -48.593  1.00 24.170          C  
ATOM   3931  CE1 TYR A 247      -0.824  11.395 -49.385  1.00 24.170          C  
ATOM   3932  CE2 TYR A 247       1.237  12.070 -48.358  1.00 24.170          C  
ATOM   3933  CZ  TYR A 247       0.368  11.075 -48.750  1.00 24.170          C  
ATOM   3934  OH  TYR A 247       0.678   9.756 -48.511  1.00 24.170          O  
ATOM   3935  H   TYR A 247      -1.505  17.523 -49.527  1.00 20.340          H  
ATOM   3936  HA  TYR A 247      -2.451  15.039 -48.363  1.00 20.870          H  
ATOM   3937 1HB  TYR A 247      -1.068  15.221 -50.442  1.00 29.000          H  
ATOM   3938 2HB  TYR A 247       0.295  15.733 -49.453  1.00 29.000          H  
ATOM   3939  HD1 TYR A 247      -2.070  12.972 -50.109  1.00 29.000          H  
ATOM   3940  HD2 TYR A 247       1.610  14.177 -48.274  1.00 29.000          H  
ATOM   3941  HE1 TYR A 247      -1.514  10.609 -49.693  1.00 29.000          H  
ATOM   3942  HE2 TYR A 247       2.168  11.815 -47.854  1.00 29.000          H  
ATOM   3943  HH  TYR A 247      -0.029   9.196 -48.839  1.00 29.000          H  
ATOM   3944  N   PRO A 248      -1.087  14.815 -46.064  1.00 17.160          N  
ATOM   3945  CA  PRO A 248      -0.422  14.816 -44.764  1.00 16.960          C  
ATOM   3946  C   PRO A 248       1.100  14.910 -44.871  1.00 16.640          C  
ATOM   3947  O   PRO A 248       1.703  14.308 -45.756  1.00 16.500          O  
ATOM   3948  CB  PRO A 248      -0.827  13.458 -44.186  1.00 25.440          C  
ATOM   3949  CG  PRO A 248      -2.145  13.160 -44.819  1.00 25.440          C  
ATOM   3950  CD  PRO A 248      -2.046  13.718 -46.234  1.00 25.440          C  
ATOM   3951  HA  PRO A 248      -0.826  15.627 -44.149  1.00 20.350          H  
ATOM   3952 1HB  PRO A 248      -0.052  12.709 -44.424  1.00 30.530          H  
ATOM   3953 2HB  PRO A 248      -0.883  13.520 -43.087  1.00 30.530          H  
ATOM   3954 1HG  PRO A 248      -2.317  12.070 -44.809  1.00 30.530          H  
ATOM   3955 2HG  PRO A 248      -2.958  13.609 -44.235  1.00 30.530          H  
ATOM   3956 1HD  PRO A 248      -1.671  12.949 -46.900  1.00 30.530          H  
ATOM   3957 2HD  PRO A 248      -3.029  14.101 -46.527  1.00 30.530          H  
ATOM   3958  N   HIS A 249       1.696  15.684 -43.971  1.00 16.660          N  
ATOM   3959  CA  HIS A 249       3.141  15.891 -43.874  1.00 16.520          C  
ATOM   3960  C   HIS A 249       3.779  14.653 -43.280  1.00 16.600          C  
ATOM   3961  O   HIS A 249       3.165  13.992 -42.439  1.00 17.270          O  
ATOM   3962  CB  HIS A 249       3.478  17.090 -43.005  1.00 23.180          C  
ATOM   3963  CG  HIS A 249       4.930  17.553 -43.058  1.00 23.180          C  
ATOM   3964  ND1 HIS A 249       5.956  16.917 -42.365  1.00 23.180          N  
ATOM   3965  CD2 HIS A 249       5.510  18.593 -43.704  1.00 23.180          C  
ATOM   3966  CE1 HIS A 249       7.091  17.544 -42.598  1.00 23.180          C  
ATOM   3967  NE2 HIS A 249       6.848  18.562 -43.405  1.00 23.180          N  
ATOM   3968  H   HIS A 249       1.125  16.120 -43.263  1.00 19.990          H  
ATOM   3969  HA  HIS A 249       3.571  16.048 -44.864  1.00 19.820          H  
ATOM   3970 1HB  HIS A 249       2.825  17.926 -43.240  1.00 27.820          H  
ATOM   3971 2HB  HIS A 249       3.292  16.788 -41.990  1.00 27.820          H  
ATOM   3972  HD1 HIS A 249       5.890  16.067 -41.774  1.00 27.820          H  
ATOM   3973  HD2 HIS A 249       5.129  19.368 -44.352  1.00 27.820          H  
ATOM   3974  HE1 HIS A 249       8.016  17.192 -42.144  1.00 27.820          H  
ATOM   3975  N   GLN A 250       4.990  14.331 -43.703  1.00 16.060          N  
ATOM   3976  CA  GLN A 250       5.711  13.213 -43.123  1.00 16.230          C  
ATOM   3977  C   GLN A 250       5.619  13.289 -41.574  1.00 16.100          C  
ATOM   3978  O   GLN A 250       5.820  14.371 -41.006  1.00 15.780          O  
ATOM   3979  CB  GLN A 250       7.188  13.256 -43.532  1.00 22.650          C  
ATOM   3980  CG  GLN A 250       7.475  13.063 -45.024  1.00 22.650          C  
ATOM   3981  CD  GLN A 250       7.440  14.367 -45.820  1.00 22.650          C  
ATOM   3982  OE1 GLN A 250       6.657  15.274 -45.516  1.00 22.650          O  
ATOM   3983  NE2 GLN A 250       8.284  14.463 -46.837  1.00 22.650          N  
ATOM   3984  H   GLN A 250       5.431  14.903 -44.425  1.00 19.270          H  
ATOM   3985  HA  GLN A 250       5.277  12.311 -43.522  1.00 19.480          H  
ATOM   3986 1HB  GLN A 250       7.609  14.220 -43.242  1.00 27.180          H  
ATOM   3987 2HB  GLN A 250       7.737  12.489 -42.983  1.00 27.180          H  
ATOM   3988 1HG  GLN A 250       8.465  12.624 -45.134  1.00 27.180          H  
ATOM   3989 2HG  GLN A 250       6.723  12.393 -45.439  1.00 27.180          H  
ATOM   3990 1HE2 GLN A 250       8.305  15.295 -47.393  1.00 27.180          H  
ATOM   3991 2HE2 GLN A 250       8.901  13.705 -47.051  1.00 27.180          H  
ATOM   3992  N   PRO A 251       5.354  12.163 -40.867  1.00 16.510          N  
ATOM   3993  CA  PRO A 251       5.224  12.057 -39.414  1.00 16.550          C  
ATOM   3994  C   PRO A 251       6.421  12.577 -38.629  1.00 16.090          C  
ATOM   3995  O   PRO A 251       7.562  12.414 -39.058  1.00 15.820          O  
ATOM   3996  CB  PRO A 251       5.107  10.538 -39.201  1.00 24.830          C  
ATOM   3997  CG  PRO A 251       4.511  10.016 -40.470  1.00 24.830          C  
ATOM   3998  CD  PRO A 251       5.093  10.876 -41.569  1.00 24.830          C  
ATOM   3999  HA  PRO A 251       4.297  12.561 -39.095  1.00 19.860          H  
ATOM   4000 1HB  PRO A 251       6.097  10.114 -38.971  1.00 29.790          H  
ATOM   4001 2HB  PRO A 251       4.461  10.341 -38.325  1.00 29.790          H  
ATOM   4002 1HG  PRO A 251       4.745   8.946 -40.590  1.00 29.790          H  
ATOM   4003 2HG  PRO A 251       3.408  10.095 -40.410  1.00 29.790          H  
ATOM   4004 1HD  PRO A 251       6.018  10.447 -41.987  1.00 29.790          H  
ATOM   4005 2HD  PRO A 251       4.280  10.973 -42.304  1.00 29.790          H  
ATOM   4006  N   PHE A 252       6.114  13.189 -37.477  1.00 16.180          N  
ATOM   4007  CA  PHE A 252       7.053  13.746 -36.496  1.00 15.980          C  
ATOM   4008  C   PHE A 252       8.257  12.832 -36.283  1.00 16.040          C  
ATOM   4009  O   PHE A 252       9.390  13.307 -36.207  1.00 16.030          O  
ATOM   4010  OXT PHE A 252       8.044  11.702 -35.836  1.00 23.970          O  
ATOM   4011  CB  PHE A 252       6.309  13.929 -35.158  1.00 21.690          C  
ATOM   4012  CG  PHE A 252       7.077  14.551 -33.992  1.00 21.690          C  
ATOM   4013  CD1 PHE A 252       7.197  15.912 -33.840  1.00 21.690          C  
ATOM   4014  CD2 PHE A 252       7.654  13.753 -33.045  1.00 21.690          C  
ATOM   4015  CE1 PHE A 252       7.877  16.455 -32.772  1.00 21.690          C  
ATOM   4016  CE2 PHE A 252       8.327  14.285 -31.964  1.00 21.690          C  
ATOM   4017  CZ  PHE A 252       8.436  15.638 -31.830  1.00 21.690          C  
ATOM   4018  H   PHE A 252       5.132  13.268 -37.258  1.00 19.420          H  
ATOM   4019  HA  PHE A 252       7.406  14.713 -36.859  1.00 19.180          H  
ATOM   4020 1HB  PHE A 252       5.442  14.540 -35.333  1.00 26.030          H  
ATOM   4021 2HB  PHE A 252       5.941  12.958 -34.830  1.00 26.030          H  
ATOM   4022  HD1 PHE A 252       6.745  16.553 -34.561  1.00 26.030          H  
ATOM   4023  HD2 PHE A 252       7.570  12.682 -33.170  1.00 26.030          H  
ATOM   4024  HE1 PHE A 252       7.963  17.528 -32.673  1.00 26.030          H  
ATOM   4025  HE2 PHE A 252       8.774  13.632 -31.219  1.00 26.030          H  
ATOM   4026  HZ  PHE A 252       8.962  16.056 -30.983  1.00 26.030          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 -1497.34 169.694 972.399 -95.9602 30.2255 54.1486 550.706 -589.258 -1.66772 -11.3292 -423.715 -56.298 -192.12 -11.1741 -29.3342 -12.9492 0 0.24515 14.5611 99.1619 191.914 -54.1836 37.8083 73.2829 -22.9502 148.093 -656.04
GLU:NtermProteinFull_1 -3.10259 0.33737 3.15908 -0.22358 0.03908 0.33473 1.16247 -1.57056 -0 -0 -1.16892 0.27098 0 0 0 0 0 0.08273 0.01758 0 3.09658 0 0 -2.7348 0 0.57155 0.27171
PRO_2 -3.31147 0.6135 1.59467 -0.2002 0.00531 0.14692 0.44671 -0.80343 -0 -0 -0.11075 -0.01459 0 0 0 0 0 0.14343 0.00017 0.4791 0 -0.96599 0 -2.4119 -0.23827 1.19665 -3.43013
PRO_3 -4.26209 0.64396 1.83125 -0.17843 0.00472 0.12748 0.593 -0.98876 -0 -0 0.47465 -0.01098 0 0 0 0 0 -0.00613 0.01264 1.04161 0 -0.39884 0 -2.4119 -0.10857 0.96589 -2.67051
ALA_4 -1.87638 0.08889 0.69808 -0.02376 0 0 0.40977 -0.71029 -0 -0 0.30774 -0.31797 0 0 0 0 0 0.22217 0 0 0 -0.21289 0 1.8394 -0.05819 0.64587 1.01245
LEU_5 -4.5351 0.33673 2.14446 -0.49213 0.21173 0.09607 1.11522 -1.4933 -0.01129 -0.14871 0.20615 0.16891 0 0 0 0 0 0.1467 0.04706 0.56637 0 -0.30875 0 0.18072 -0.32401 0.75753 -1.33563
GLU_6 -2.15521 0.03493 2.40622 -0.19813 0.03169 0.28485 0.73053 -1.07512 -0.00962 -0.10692 -1.2344 -0.45747 0 0 -0.43399 0 0 0.0073 0.00045 0 2.99019 0.05274 0 -2.7348 -0.13976 0.55757 -1.44897
GLU_7 -5.36992 0.47233 6.17826 -0.62466 0.09115 0.96009 2.23562 -2.65302 -0.05832 -0.43403 -3.22398 -1.23662 0 0 -0.54564 -0.60792 0 -0.03809 0.44857 0 3.57443 0.14933 0 -2.7348 0.10049 0.41795 -2.89878
ASN_8 -2.21597 0.06401 3.08354 -0.20557 0.06384 0.34635 0.49764 -1.41146 -0.01214 -0.11777 0.14821 -0.69423 0 0 0 0 0 -0.02739 0.01044 0 2.48012 -0.73006 0 -0.93687 0.28605 0.59273 1.22146
SER_9 -4.13797 0.32116 4.33556 -0.03915 0.00015 0.05269 2.52723 -2.00205 -0 -0 -2.63389 -0.59225 0 0 -1.47901 -1.2168 0 -0.04898 0.09902 0.44723 0 0.01375 1.74019 -0.77834 0.09415 0.61575 -2.68155
GLY_10 -1.12016 0.06272 1.59341 -6e-05 0 0 0.56463 -0.78218 -0.0141 -0.06406 0.37273 -0.3937 0 0 0 0 0 -0.16435 0 0 0 -1.45414 0 0.83697 -0.60364 0.38489 -0.78104
SER_11 -3.20492 0.35369 2.83168 -0.04147 0.00302 0.05688 1.47854 -1.42162 -0.03841 -0.39574 -1.04584 -0.34843 0 0 -0.93337 -0.60888 0 0.0069 0.00449 0.38076 0 -0.24879 1.76059 -0.77834 -0.80823 0.22885 -2.76863
ALA_12 -3.05078 0.20815 1.50791 -0.02082 0 0 1.00342 -1.19225 -0.01274 -0.08619 -0.32263 -0.39523 0 0 0 0 0 0.08419 0 0 0 -0.539 0 1.8394 -0.28571 0.34394 -0.91834
ALA_13 -3.63409 0.69157 3.21491 -0.024 0 0 2.66568 -1.89421 -0.01481 -0.10089 -2.4973 -0.18009 0 0 -1.11934 0 0 -0.00172 0 0 0 -0.17967 0 1.8394 -0.36355 0.91818 -0.67992
PRO_14 -3.04836 0.82907 2.56722 -0.06422 0 0.04025 1.82997 -1.19878 -0 -0 -0.62162 0.61183 0 0 0 0 0 -0.10132 0.04969 0.16873 0 -0.65916 0 -2.4119 -0.16009 0.98216 -1.18652
SER_15 -5.56907 0.83531 3.99997 -0.03068 0.00147 0.04918 2.72624 -2.4086 -0.01596 -0.13491 -0.92698 -0.95744 0 0 0 0 0 -0.17849 0.03687 0.11582 0 -0.40214 0.60849 -0.77834 0.33735 0.40975 -2.28216
TRP_16 -12.0777 2.06955 2.95702 -1.08744 0.01556 0.33792 3.5131 -3.47487 -0 -0 -2.36527 -0.40817 0 0 0 0 0 -0.0233 0.56451 0 1.73552 -0.19823 0 1.6906 0.05962 0.62388 -6.06769
THR_17 -7.15523 0.66056 4.48776 -0.11487 0.06821 0.05754 2.63067 -2.90043 -0.01481 -0.10089 -1.33708 -1.3784 0 0 0 0 0 0.00919 0.07119 0.49095 0 0.01477 2.28586 -1.0874 -0.03326 0.63655 -2.70914
ALA_18 -4.62409 0.22147 3.72376 -0.02193 0 0 2.36453 -2.41488 -0 -0 -1.19575 -0.35538 0 0 0 0 0 -0.03651 0 0 0 -0.16406 0 1.8394 -0.11065 0.35786 -0.41624
VAL_19 -8.21916 1.16348 3.85168 -0.25867 0.10907 0.0412 2.97142 -3.21003 -0 -0 -2.20663 0.36941 0 0 0 0 0 0.05047 1e-05 0.87765 0 -0.16031 0 1.9342 -0.17964 0.57498 -2.29087
LEU_20 -7.11346 1.01126 2.94824 -0.50328 0.2236 0.12216 1.95161 -2.24846 -0 -0 -0.06435 0.24069 0 0 0 0 0 -0.04896 0.24257 0.36543 0 -0.26354 0 0.18072 -0.18784 0.65729 -2.4863
ALA_21 -4.09102 0.37403 2.56024 -0.02367 0 0 0.99622 -1.76703 -0 -0 -0.65183 -0.33013 0 0 0 0 0 -0.01196 0 0 0 0.11607 0 1.8394 -0.11823 0.54152 -0.5664
LYS_22 -4.77691 0.47234 4.12469 -0.58328 0.18523 0.3857 2.0804 -2.12706 -0.03401 -0.1201 -2.59021 0.24405 0 0 0 0 0 -0.05926 0.1309 2.39343 0 -0.10948 0 -1.5107 -0.02225 0.72229 -1.19422
GLY_23 -2.75185 0.09711 3.2982 -0.00021 0 0 1.49321 -1.68054 -0.00533 -0.03391 -0.67207 -0.34078 0 0 0 0 0 -0.32449 0 0 0 -1.33844 0 0.83697 0.07835 0.49986 -0.84391
LYS_24 -2.30507 0.14262 2.65044 -0.42342 0.06593 0.22842 1.06709 -1.27965 -0.00856 -0.04219 -0.37574 0.16232 0 0 0 0 0 0.04263 0.00629 1.66392 0 -0.10122 0 -1.5107 -0.10476 0.25532 0.13369
ALA_25 -2.70467 0.26925 2.1966 -0.03064 0.01521 0 0.85499 -1.2606 -0.03401 -0.1201 -1.1893 -0.49955 0 0 0 0 0 0.00982 0 0 0 -0.09767 0 1.8394 -0.05402 0.35471 -0.45056
THR_26 -4.26208 0.50823 2.63567 -0.10437 0.05646 0.07558 1.54416 -1.6844 -0.02923 -0.21676 -0.05251 -0.76142 0 0 0 0 0 0.06028 0.00507 0.10454 0 -0.55354 2.38813 -1.0874 -0.05232 0.33109 -1.09481
SER_27 -0.9054 0.07042 1.04686 -0.034 0.00387 0.06252 0.1777 -0.45095 -0.01839 -0.10605 0.08834 -0.79417 0 0 0 0 0 -0.03186 0.00321 0.45777 0 -0.00783 0.6 -0.77834 -0.21981 0.41295 -0.42315
SER_28 -3.53374 0.52915 3.2742 -0.02728 0 0.02171 1.46906 -1.44589 -0.04969 -0.38162 1.07834 -0.19466 0 0 0 0 0 0.10692 0.00449 0.50296 0 -0.109 0.61785 -0.77834 -0.32814 0.90206 1.65839
PRO_29 -2.28061 0.46831 1.02956 -0.08822 0.00057 0.05566 0.20483 -0.45888 -4e-05 -0.00014 0.42276 0.63227 0 0 0 0 0 -0.086 0.04088 0.46426 0 -0.32949 0 -2.4119 -0.45638 0.87402 -1.91857
PHE_30 -8.19474 0.97479 2.46983 -0.58443 0.06698 0.31358 0.88676 -1.84075 -0 -0 0.81308 0.09399 0 0 0 0 0 -0.00765 0.04966 0 1.94419 -0.2806 0 1.0402 -0.26119 0.53232 -1.98398
ALA_31 -2.62988 0.38213 2.00062 -0.02361 0 0 0.77396 -1.0794 -0 -0 -0.48276 -0.33391 0 0 -0.5424 0 0 0.11181 0 0 0 0.06785 0 1.8394 -0.15281 0.52542 0.45641
ARG_32 -6.72154 0.77042 5.78509 -0.84083 0.10854 0.62099 2.76436 -2.90428 -0 -0 -1.99608 -0.15453 0 0 -0.5424 0 0 0.02042 0.09464 2.0247 0 -0.07571 0 -1.2888 0.00287 0.62933 -1.70281
VAL_33 -7.14262 0.93595 2.13898 -0.36425 0.23589 0.09134 1.84507 -2.17078 -0 -0 -1.104 -0.14684 0 0 0 0 0 -0.08992 0.07921 0.72191 0 0.23305 0 1.9342 -0.15427 0.60589 -2.35117
ASN_34 -6.29711 0.62819 4.41472 -0.20075 0.04746 0.29676 1.8734 -2.53706 -0 -0 -0.96592 -0.33167 0 0 0 0 0 -0.03372 0.02091 0 1.60944 0.03412 0 -0.93687 -0.21536 0.41324 -2.18022
LYS_35 -6.02565 0.28974 5.62311 -0.50734 0.13911 0.31445 2.76619 -2.59428 -0 -0 -1.42084 0.05773 0 0 0 0 0 0.11623 0.02454 1.89975 0 -0.16059 0 -1.5107 -0.16459 0.40392 -0.74921
ILE_36 -10.153 1.30937 4.56944 -0.5158 0.42435 0.0998 3.02946 -3.38173 -0.00022 -0.00076 -1.9381 3e-05 0 0 0 0 0 0.00741 0.02991 0.48828 0 -0.49361 0 0.73287 -0.03333 0.65164 -5.17395
PHE_37 -9.24272 1.01631 2.59873 -0.44752 0.07093 0.15496 3.11126 -2.87687 -0 -0 -1.91086 -0.10103 0 0 0 0 0 -0.0231 0.03809 0 3.54532 -0.24147 0 1.0402 0.01445 1.31675 -1.93658
MET_38 -6.00953 0.46993 3.93335 -0.90341 0.06754 0.29328 1.5841 -2.10618 -0 -0 -0.84595 -0.42646 0 0 0 0 0 -0.04468 0.32997 3.55756 0 -0.01068 0 0.60916 -0.09054 1.09152 1.49898
ARG_39 -4.38455 0.25366 4.12381 -0.62315 0.07789 0.3769 1.42997 -1.91514 -4e-05 -0.00014 -1.18196 0.3589 0 0 0 0 0 -0.05109 0.15649 2.25548 0 -0.12504 0 -1.2888 -0.0224 0.4911 -0.06812
GLU_40 -4.34029 0.25798 4.97263 -0.1942 0.02615 0.25094 2.65862 -2.3496 -0.02094 -0.1703 -3.51257 -0.50823 0 0 -1.11934 0 0 -0.0106 0.03946 0 3.01499 -0.19049 0 -2.7348 -0.02682 0.5611 -3.39634
ALA_41 -4.17352 0.64461 1.6683 -0.0266 0.00103 0 1.73822 -1.70063 -0.00022 -0.00076 -0.47762 -0.35715 0 0 0 0 0 -0.04176 0 0 0 0.53785 0 1.8394 0.2457 0.46263 0.35948
GLY_42 -3.01779 0.26253 3.485 -0.00033 0 0 1.99835 -1.83976 -0.00987 -0.05571 -2.17601 -0.16275 0 0 0 0 0 -0.08504 0 0 0 -0.69765 0 0.83697 0.26322 0.39375 -0.80509
LEU_43 -7.58161 0.97591 1.67026 -0.71253 0.278 0.33566 1.65136 -1.88408 -0 -0 -1.1646 0.00685 0 0 0 0 0 0.03312 0.04939 0.89804 0 -0.19189 0 0.18072 -0.06283 0.62277 -4.89546
CYS_44 -6.89293 0.74943 4.01244 -0.04582 0.00038 0.01915 1.9923 -2.17212 -0 -0 -2.73432 -0.35427 0 0 0 0 0 0.04019 0.05792 0.5556 0 0.17281 0 3.6196 -0.3099 0.94546 -0.34406
LEU_45 -7.02823 0.6877 4.03042 -0.48376 0.2916 0.1062 2.68453 -2.67372 -0.0207 -0.12588 -1.21483 -0.05274 0 0 0 0 0 0.32786 0.29528 2.80936 0 -0.29028 0 0.18072 -0.24819 0.85741 0.13275
VAL_46 -8.63804 0.91985 4.21484 -0.31491 0.21615 0.07105 2.7941 -3.31487 -0 -0 -2.19922 -0.28645 0 0 0 0 0 0.22645 0 0.22058 0 -0.26963 0 1.9342 -0.0656 0.74545 -3.74605
LEU_47 -9.51086 1.54904 4.2126 -0.4593 0.18729 0.11075 2.90693 -3.26618 -0.0075 -0.04917 -1.36867 0.18508 0 0 0 0 0 0.01929 0.21248 0.37637 0 -0.25824 0 0.18072 -0.23106 0.96115 -4.24926
CYS_48 -7.98797 1.06523 5.00846 -0.04835 0 0.01771 2.67688 -2.84589 -0.02035 -0.08224 -0.83428 -0.02517 0 0 0 0 0 0.22093 0.02575 0.32586 0 0.27161 0 3.6196 0.03762 0.71247 2.13786
LEU_49 -9.53488 1.55111 3.36082 -0.43688 0.0923 0.0859 2.64089 -3.15456 -0.00258 -0.0286 -1.35468 0.21188 0 0 0 0 0 -0.03225 0.14145 0.52661 0 -0.23799 0 0.18072 0.11113 0.76933 -5.11028
ALA_50 -5.6974 0.66759 2.57421 -0.02417 4e-05 0 2.48687 -2.37664 -0 -0 -1.45419 -0.35213 0 0 0 0 0 -0.08456 0 0 0 -0.33087 0 1.8394 -0.44805 0.94628 -2.25361
PHE_51 -9.49294 1.50081 2.36681 -0.87314 0.19928 0.54457 2.18066 -2.69941 -0 -0 -2.17842 -0.87808 0 0 0 0 0 -0.05703 0.00566 0 3.79067 -0.25024 0 1.0402 -0.5144 0.82861 -4.4864
VAL_52 -7.58636 2.03016 3.14184 -0.29262 0.2694 0.05045 2.80111 -2.74765 -0 -0 -2.21445 0.36189 0 0 0 0 0 -0.04485 0.11234 0.8364 0 0.03908 0 1.9342 -0.26823 0.97311 -0.60419
VAL_53 -6.49608 0.77063 2.51872 -0.30277 0.14132 0.06532 1.40354 -2.16074 -0.00209 -0.02648 -0.41316 -0.13668 0 0 0 0 0 -0.06752 0.04475 0.07351 0 -0.32579 0 1.9342 -0.1724 0.71048 -2.44124
ALA_54 -3.58596 0.25685 2.23202 -0.02141 0 0 1.02006 -1.58776 -0 -0 -0.01159 -0.35198 0 0 0 0 0 0.17097 0 0 0 -0.28265 0 1.8394 -0.25852 0.32697 -0.25358
LEU_55 -8.98472 1.25134 3.14384 -0.51239 0.31311 0.13065 2.25908 -2.61001 -0.0268 -0.13513 -1.22543 0.23151 0 0 0 0 0 -0.03306 0.32105 0.42459 0 -0.22252 0 0.18072 -0.1748 0.54471 -5.12427
LEU_56 -5.88802 0.50825 4.04963 -0.63812 0.28888 0.24952 1.8063 -2.36532 -0 -0 -1.11949 -0.13685 0 0 0 0 0 -0.03533 0.08614 1.33203 0 -0.17875 0 0.18072 0.03803 0.65003 -1.17235
HIS_57 -4.805 0.61274 3.63392 -0.44118 0.028 0.53067 1.62652 -2.03433 -0 -0 -1.93657 -0.17167 0 0 0 -0.76092 0 -0.05184 0.04314 0 1.6716 -0.27128 0 -0.45461 -0.26556 0.46766 -2.57869
LEU_58 -8.58643 1.45873 4.15743 -0.49715 0.12728 0.11655 3.83822 -2.75806 -0 -0 -2.05423 0.21878 0 0 0 0 0 -0.03841 0.30499 0.67303 0 -0.29947 0 0.18072 -0.37262 1.43646 -2.09418
PRO_59 -5.52956 0.74169 3.06963 -0.07074 0 0.04385 1.49462 -1.45098 -0 -0 -0.65853 0.57346 0 0 0 0 0 -0.23635 0.07766 0.30206 0 -0.7781 0 -2.4119 0.04202 1.4592 -3.33197
VAL_60 -6.88101 1.18004 2.13195 -0.29811 0.22551 0.0655 1.68497 -1.94356 -0.02085 -0.16249 -0.32753 -0.07002 0 0 0 0 0 -0.05718 0.25496 0.06224 0 -0.35691 0 1.9342 0.13169 0.69883 -1.74777
TYR_61 -11.0489 0.97084 4.76285 -0.87359 0.07981 0.35742 3.74247 -3.38634 -0.03653 -0.18789 -3.16829 -0.29993 0 0 0 0 0 0.00398 0.00894 0 2.13631 -0.1778 0.00066 1.2797 -0.01267 0.65893 -5.19006
SER_62 -6.57087 0.73699 5.9704 -0.02328 0 0.02153 3.15248 -3.06226 -0 -0 -2.64964 -0.38485 0 0 0 0 0 0.03213 0.00178 0.52272 0 0.3207 0.60071 -0.77834 0.03657 0.37545 -1.69778
GLU_63 -3.84597 0.15599 5.14845 -0.2097 0.03352 0.30187 1.58381 -2.21373 -0.02085 -0.16249 -1.26379 -0.58544 0 0 0 0 0 0.09458 0.12533 0 3.03741 -0.16785 0 -2.7348 -0.17785 0.24793 -0.65358
TRP_64 -7.90528 0.94767 2.01834 -1.26491 0.05807 0.52319 1.47996 -1.9071 -0 -0 -0.2757 -0.40325 0 0 0 0 0 0.02472 0.31346 0 1.82839 -0.26722 0 1.6906 -0.11404 0.29055 -2.96258
PHE_65 -5.83126 0.59598 2.24411 -0.89204 0.07688 0.36101 1.29728 -1.73491 -0 -0 -1.03236 0.03587 0 0 0 0 0 0.05833 0.21749 0 2.30079 -0.15116 0 1.0402 0.09323 0.36223 -0.95834
GLY_66 -1.89694 0.05633 2.15352 -7e-05 0 0 0.85608 -1.14134 -0.01003 -0.0536 -0.56634 -0.32214 0 0 0 0 0 -0.10485 0 0 0 -1.53894 0 0.83697 0.64889 0.22157 -0.8609
VAL_67 -4.8112 0.80262 2.23301 -0.27617 0.18758 0.05539 1.55518 -1.61999 -0.0012 -0.01553 -1.36781 0.05869 0 0 0 0 0 -0.06152 0.00084 0.13297 0 -0.4409 0 1.9342 0.41879 0.25464 -0.9604
GLU_68 -1.21581 0.11676 0.79293 -0.24517 0.03925 0.40492 0.04304 -0.49855 -0.00592 -0.0185 0.04998 -0.50837 0 0 0 0 0 -0.03117 0.00024 0 3.09634 0.24904 0 -2.7348 0.11209 0.27446 -0.07924
VAL_69 -3.40955 0.30911 1.39488 -0.38264 0.40467 0.09429 1.02127 -1.05371 -0.0012 -0.01553 -0.79506 -0.02741 0 0 0 0 0 -0.04087 0.00073 1.07122 0 -0.62307 0 1.9342 0.17167 0.24073 0.29372
LEU_70 -5.53254 0.64571 0.87268 -0.59568 0.19084 0.15679 0.57039 -1.52886 -0.00561 -0.01765 0.31644 0.24618 0 0 0 0 0 -0.06726 0.10036 0.56847 0 -0.12871 0 0.18072 0.24841 0.25423 -3.5251
ASP_71 -4.27396 0.23392 3.69394 -0.11572 5e-05 0.34366 1.13214 -1.77638 -0 -0 -1.61802 -0.65279 0 0 0 -0.70277 0 -0.04826 0.12821 0 2.30958 -0.28583 0 -2.3716 0.33718 0.29942 -3.36724
ALA_72 -4.69086 0.63627 1.51965 -0.01757 0 0 1.23967 -1.66868 -0 -0 -0.10092 -0.10124 0 0 0 0 0 0.02227 0 0 0 0.25729 0 1.8394 0.12213 0.30743 -0.63514
GLU_73 -5.23171 0.56459 4.66292 -0.6452 0.33734 1.80997 1.74071 -2.2263 -0 -0 -2.65786 -2.73936 0 0 -1.0532 0 0 -0.05971 0.03047 0 4.74057 0.03771 0 -2.7348 0.01495 0.31458 -3.09432
ALA_74 -1.88715 0.19374 0.74319 -0.02319 0 0 0.38882 -0.64558 -0 -0 0.37298 -0.37068 0 0 0 0 0 0.02347 0 0 0 -0.3859 0 1.8394 -0.5094 0.24969 -0.0106
VAL_75 -2.68245 0.54562 2.00622 -0.29642 0.23154 0.07541 0.31697 -1.12101 -0 -0 0.21503 -0.59546 0 0 0 0 0 -0.0124 0.0001 0.18646 0 -0.4069 0 1.9342 -0.34951 0.79373 0.84112
PRO_76 -4.42476 0.65407 1.50495 -0.12124 0.0125 0.08892 0.53665 -0.82543 -0.00225 -0.03669 -0.61431 0.23107 0 0 0 0 0 0.00993 0.03213 0.10624 0 -0.949 0 -2.4119 -0.33615 1.08664 -5.45863
HIS_77 -4.99516 0.41651 6.17301 -0.47 0.027 0.31947 2.68655 -2.67441 -0 -0 -2.35042 -0.93228 0 0 -2.26017 0 0 -0.03646 0.03359 0 1.62907 0.06822 0 -0.45461 -0.39326 0.463 -2.75034
ASP_78 -2.15845 0.26591 2.81471 -0.10841 0.00373 0.32234 1.00928 -1.27251 -0.00225 -0.03669 -0.98307 -0.68695 0 0 0 0 0 0.02868 0.05025 0 1.75632 0.05748 0 -2.3716 0.12714 0.27995 -0.90414
GLU_79 -4.22165 0.68247 5.15138 -0.2433 0.03502 0.39701 2.78454 -2.30806 -0 -0 -2.83582 -0.53641 0 0 -1.20697 0 0 -0.02049 0.00521 0 3.09698 0.2497 0 -2.7348 0.53335 0.49723 -0.67461
LEU_80 -4.62767 0.55655 4.09247 -0.69444 0.19788 0.29092 2.33555 -2.16309 -0 -0 -1.90086 0.02286 0 0 0 0 0 0.02906 0.0116 0.85966 0 -0.15996 0 0.18072 0.31881 0.50772 -0.14222
GLY_81 -2.57466 0.24381 3.20963 -4e-05 0 0 1.26749 -1.57603 -0 -0 -1.17651 -0.42557 0 0 0 0 0 -0.00588 0 0 0 0.43354 0 0.83697 0.16125 0.26715 0.66115
PHE_82 -4.71242 0.53725 5.07979 -1.02064 0.0875 0.38531 2.77757 -2.49692 -0.01999 -0.09865 -2.69938 0.03701 0 0 0 0 0 -0.00134 0.03589 0 1.88792 -0.26983 0 1.0402 0.16348 0.31027 1.02303
PHE_83 -9.70851 0.87143 4.78982 -0.93792 0.06972 0.31622 2.65005 -3.11965 -0 -0 -2.71116 -0.06264 0 0 0 0 0 -0.02021 0.23298 0 1.77436 -0.51929 0 1.0402 0.13124 0.36463 -4.83873
HIS_84 -5.8379 0.3307 5.53019 -0.41056 0.0209 0.47728 2.38909 -2.85262 -0 -0 -3.23345 -0.25638 0 0 0 0 0 0.03553 0.03745 0 2.34664 0.03019 0 -0.45461 0.036 0.30851 -1.50305
HIS_85 -4.24735 0.09738 5.45954 -0.66788 0.01075 0.68643 2.68062 -2.53295 -0 -0 -3.29143 -0.31634 0 0 0 0 0 0.00059 0.00123 0 1.56371 -0.2097 0 -0.45461 -0.0269 0.31108 -0.93583
GLY_86 -3.91536 0.17375 4.76077 -5e-05 0 0 2.22342 -2.35465 -0 -0 -2.84971 -0.39988 0 0 0 0 0 -0.07916 0 0 0 0.20321 0 0.83697 0.63401 0.21265 -0.55401
TRP_87 -10.2014 0.84466 6.15717 -0.95911 0.59799 0.63942 4.01029 -3.86722 -0.02704 -0.15013 -4.53778 -0.73746 0 0 0 -0.70277 0 -0.01677 0.12991 0 3.45216 -0.29552 0 1.6906 0.58601 0.38016 -3.0068
THR_88 -5.45534 0.43877 5.68255 -0.20767 0.1529 0.07523 2.89914 -2.77043 -0 -0 -3.52391 -0.08612 0 0 0 0 0 -0.01278 0.00123 0.07888 0 0.05374 2.27094 -1.0874 0.08781 0.43076 -0.97171
THR_89 -4.69112 0.29753 5.54735 -0.20154 0.12925 0.07213 2.79456 -2.67513 -0 -0 -3.15943 -0.01831 0 0 0 0 0 -0.01003 0.00931 0.05426 0 -0.00589 2.27552 -1.0874 0.16957 0.24192 -0.25746
MET_90 -7.56567 0.54918 5.12525 -0.36849 0.10882 0.09717 2.6439 -2.99135 -0 -0 -2.10947 0.01873 0 0 0 0 0 -0.04213 0.01398 1.75815 0 0.02578 0 0.60916 0.08134 0.29183 -1.75383
LEU_91 -7.40822 0.40318 5.4811 -0.60517 0.29515 0.19452 2.68548 -2.98391 -0 -0 -2.96321 -0.12141 0 0 0 0 0 0.01764 0.05089 1.03679 0 -0.17362 0 0.18072 0.08689 0.40075 -3.42242
VAL_92 -8.39867 0.79805 3.6352 -0.32406 0.23972 0.0743 3.06416 -2.9889 -0.00705 -0.05148 -2.38802 -0.24096 0 0 0 0 0 -0.02457 0.03091 0.09542 0 -0.27403 0 1.9342 0.02704 0.67327 -4.12548
VAL_93 -5.21779 0.24207 4.91638 -0.31174 0.21701 0.07189 2.56034 -2.63921 -0.00027 -0.00266 -1.92794 -0.18162 0 0 0 0 0 -0.04052 0.00494 0.07542 0 -0.26198 0 1.9342 -0.14422 0.55646 -0.14924
PHE_94 -5.95812 0.3383 5.64457 -0.54106 0.1305 0.24141 2.56735 -2.86313 -0 -0 -2.49676 -0.10065 0 0 0 0 0 0.07571 0.00199 0 3.06055 0.00041 0 1.0402 -0.178 0.29157 1.25484
LEU_95 -9.33879 1.34193 3.77669 -0.48446 0.21036 0.10697 2.75375 -2.90135 -0.00054 -0.00252 -2.4176 0.24032 0 0 0 0 0 -0.03518 0.03619 0.43072 0 -0.25206 0 0.18072 -0.23894 0.64908 -5.94471
ILE_96 -7.83296 0.53113 5.05111 -0.49626 0.34267 0.10114 2.86192 -2.92957 -0 -0 -3.39036 0.00773 0 0 0 0 0 -0.05785 0.00878 0.50168 0 -0.45125 0 0.73287 -0.09561 0.7663 -4.34855
GLU_97 -4.03035 0.11677 4.88421 -0.20316 0.02526 0.27671 2.05451 -2.30322 -0 -0 -1.82907 -0.53465 0 0 0 0 0 -0.00217 0.00427 0 3.12193 -0.10723 0 -2.7348 -0.0577 0.43753 -0.88117
SER_98 -4.37106 0.3207 4.68104 -0.02375 0 0.02249 2.27944 -2.30281 -0.00027 -0.00266 -2.35992 -0.29483 0 0 0 0 0 0.05379 0.0387 0.48307 0 0.30445 0.60047 -0.77834 -0.10212 0.25122 -1.2004
ILE_99 -11.063 2.1289 4.58159 -0.51419 0.79389 0.1084 3.19562 -3.53171 -0.01656 -0.09982 -2.76517 -0.32301 0 0 0 0 0 -0.06075 0.00627 0.69816 0 -0.40038 0 0.73287 -0.04436 0.94639 -5.62682
THR_100 -5.79521 0.31453 6.42758 -0.20296 0.11722 0.07294 3.33168 -3.07626 -0.00054 -0.00252 -3.83131 -0.03948 0 0 0 -0.55054 0 0.07559 0.0141 0.08323 0 0.09626 2.31611 -1.0874 0.21962 1.01164 -0.5057
VAL_101 -4.66743 0.46083 4.44236 -0.30653 0.21848 0.0696 2.26575 -2.36066 -0 -0 -1.5458 -0.09071 0 0 0 0 0 -0.02387 0.00087 0.04101 0 -0.29254 0 1.9342 0.23055 0.2962 0.67232
LEU_102 -9.35981 0.99071 3.4244 -0.51025 0.24118 0.13471 2.90608 -2.94713 -0 -0 -1.95578 0.22597 0 0 0 0 0 0.11958 0.26227 0.27805 0 -0.3123 0 0.18072 -0.22107 0.42346 -6.11921
LEU_103 -7.12422 0.56505 5.38965 -0.6225 0.31499 0.22362 3.30324 -2.9775 -0 -0 -3.37698 -0.14785 0 0 0 0 0 0.09123 0.05736 1.38324 0 -0.21061 0 0.18072 -0.21193 0.51609 -2.64641
LYS_104 -4.63525 0.27113 5.00775 -0.29697 0.02566 0.12915 2.02944 -2.44072 -0.01656 -0.09982 -1.09269 -0.02704 0 0 0 0 0 0.26816 0.00412 1.67778 0 -0.06005 0 -1.5107 -0.25882 0.4018 -0.62363
VAL_105 -6.82199 0.97629 4.02354 -0.30276 0.20931 0.06795 3.15278 -2.77027 -0.00979 -0.06493 -3.02249 -0.0034 0 0 0 0 0 -0.06668 0.01672 0.02813 0 -0.36138 0 1.9342 -0.21184 0.39839 -2.82823
TRP_106 -10.3784 0.93867 6.67413 -1.45172 0.19838 0.68204 3.67031 -3.85941 -0 -0 -3.37247 -0.23639 0 0 0 0 0 0.00657 0.00094 0 1.92781 -0.09363 0 1.6906 -0.04612 0.51296 -3.1358
SER_107 -4.67797 0.4707 4.63915 -0.03496 0.00143 0.02506 2.07146 -2.40897 -0 -0 -2.4615 0.07864 0 0 0 0 0 0.02436 0.01295 1.21038 0 -0.20362 1.80809 -0.77834 -0.22546 0.50485 0.05626
THR_108 -5.71209 0.69653 4.64074 -0.10554 0.0428 0.05706 2.3862 -2.59011 -0.00116 -0.01443 -0.63127 -1.18764 0 0 0 0 0 0.05103 0.01859 0.29094 0 -0.62525 2.28495 -1.0874 -0.12945 0.4165 -1.199
TRP_109 -10.3449 1.5166 4.1449 -1.52241 0.21646 0.67787 2.98697 -3.0077 -0.02035 -0.08224 -1.99496 -0.2628 0 0 0 0 0 -0.01761 0.00107 0 1.7505 -0.13889 0 1.6906 -0.07266 0.50782 -3.97179
HIS_D_110 -6.3455 0.36629 5.02704 -0.77513 0.02509 0.86213 1.60432 -2.6434 -0.00979 -0.06493 -2.06122 -0.231 0 0 0 0 0 -0.06398 0.15013 0 1.54408 -0.06971 0 -0.45461 -0.14526 0.56531 -2.72016
ASP_111 -5.64692 0.80221 7.87623 -0.23319 0.05337 0.76094 4.31366 -3.27638 -0 -0 -5.82546 -0.97246 0 0 -0.69067 -1.628 0 -0.07082 0.00103 0 2.03865 -0.83906 0 -2.3716 0.31226 1.02472 -4.37148
PRO_112 -3.25307 0.71518 2.29303 -0.07404 0 0.04543 1.18761 -1.05554 -0 -0 -0.50334 0.58012 0 0 0 0 0 -0.22181 0.04059 0.37596 0 -0.70405 0 -2.4119 0.36981 1.03911 -1.5769
ARG_113 -3.04882 0.28503 4.5026 -0.71308 0.12581 0.48902 2.53776 -1.85747 -0 -0 -4.11424 0.62449 0 0 -0.69067 -1.628 0 -0.02681 0.04663 1.56395 0 -0.06978 0 -1.2888 -0.14943 0.46073 -2.95109
LEU_114 -6.3607 0.90921 4.8718 -0.51223 0.2664 0.14866 3.22555 -2.63139 -0.00116 -0.01443 -2.79303 0.08345 0 0 0 0 0 -0.06606 0.02307 0.10791 0 -0.09142 0 0.18072 -0.38068 0.4121 -2.62223
ALA_115 -5.10323 0.58842 3.00043 -0.02328 0 0 2.98146 -2.29031 -0 -0 -2.77355 -0.37194 0 0 0 0 0 -0.0726 0 0 0 -0.4241 0 1.8394 -0.50915 0.32 -2.83845
GLU_116 -4.11961 0.29267 3.59676 -0.2273 0.0292 0.33296 1.27155 -1.95941 -0 -0 -0.10091 -0.62653 0 0 0 0 0 -0.0757 0.00273 0 3.24944 -0.25488 0 -2.7348 -0.60591 0.16044 -1.76931
ASN_117 -4.67901 0.59546 3.86826 -0.20311 0.03455 0.31942 2.08025 -2.11556 -0 -0 -1.52146 -0.55796 0 0 0 -1.07579 0 -0.02601 0.03407 0 2.23118 -0.55715 0 -0.93687 -0.72452 0.19288 -3.04135
VAL_118 -6.3298 0.97148 2.53667 -0.2921 0.18995 0.06804 2.63572 -2.24508 -0 -0 -1.10128 -0.64493 0 0 -0.88327 0 0 0.09382 0.14815 0.72099 0 -0.18319 0 1.9342 -0.08582 1.01467 -1.4518
ALA_119 -7.48759 0.76359 4.13987 -0.03028 0.01731 0 2.89624 -3.29312 -0.00192 -0.00724 -2.69316 -0.45456 0 0 0 0 0 0.04557 0 0 0 0.4716 0 1.8394 0.57526 1.24419 -1.97484
GLN_120 -4.77677 0.4996 5.21474 -0.26489 0.04383 0.18892 2.29398 -2.50382 -0 -0 -1.31528 -0.41943 0 0 0 -1.07579 0 -0.05598 0.04338 0 2.76824 -0.16159 0 -0.18838 0.11418 0.6774 1.08231
GLN_121 -4.31273 0.34658 3.73375 -0.84194 0.54296 1.22715 1.06854 -1.96158 -0.00628 -0.08159 -0.97756 -2.24044 0 0 -0.88327 0 0 -0.02794 0.16181 0 3.83259 -0.09623 0 -0.18838 -0.35355 0.5806 -0.47752
LEU_122 -7.77074 0.96226 4.33403 -0.53327 0.19514 0.165 2.5021 -2.77084 -0.04171 -0.15385 -2.10292 0.02887 0 0 0 0 0 -0.03349 0.15186 0.34407 0 0.08775 0 0.18072 -0.32476 0.56673 -4.21305
SER_123 -1.9558 0.16269 2.78154 -0.02958 0.02792 0.03012 1.3296 -1.33673 -0 -0 -0.62616 -0.04721 0 0 0 0 0 -0.09264 0.00278 0.05934 0 0.17097 0.6001 -0.77834 -0.02435 0.40217 0.67642
GLY_124 -3.07086 0.21002 2.84343 -5e-05 0 0 1.61827 -1.57666 -0.04175 -0.15463 -1.74798 -0.3942 0 0 0 0 0 -0.18651 0 0 0 -1.4463 0 0.83697 -0.46128 0.29882 -3.27272
ASN_125 -5.69181 0.34085 5.46635 -0.33379 0.10225 0.65708 3.2084 -2.82769 -0.00192 -0.00724 -3.00419 -0.57873 0 0 -0.65186 0 0 0.04172 0.03213 0 1.80324 -0.5825 0 -0.93687 -0.4544 0.3808 -3.03819
LEU_126 -5.30798 0.55215 3.54855 -0.65214 0.31819 0.209 2.36554 -2.18589 -0 -0 -1.39624 -0.06022 0 0 0 0 0 0.05797 0.09817 1.32356 0 -0.30323 0 0.18072 -0.07477 0.5319 -0.79473
GLY_127 -3.21426 0.22214 3.45342 -5e-05 0 0 1.47006 -1.85582 -5e-05 -0.00078 -1.06528 -0.42156 0 0 0 0 0 0.03966 0 0 0 0.23421 0 0.83697 0.36704 0.42221 0.48792
VAL_128 -6.08226 0.44886 4.68143 -0.3134 0.2025 0.07144 2.37142 -2.76648 -0.00262 -0.02186 -1.67183 -0.16612 0 0 -0.65186 0 0 -0.06188 0.01344 0.06207 0 -0.2984 0 1.9342 0.49388 0.23216 -1.52532
LEU_129 -10.6358 1.77119 3.97325 -0.70768 0.44848 0.24632 2.86417 -3.43872 -0.01796 -0.16015 -1.7171 0.16543 0 0 0 0 0 -0.02639 0.30564 0.77792 0 -0.14973 0 0.18072 0.06815 0.72778 -5.32448
ILE_130 -8.89022 0.99605 4.6588 -0.50567 0.42296 0.10164 3.06581 -3.1498 -0 -0 -2.58758 -0.0369 0 0 0 0 0 -0.04918 0.04549 0.53088 0 -0.43472 0 0.73287 0.1331 0.90153 -4.06494
ALA_131 -5.01127 0.42543 4.32104 -0.022 0 0 2.62302 -2.53251 -0 -0 -1.87028 -0.36091 0 0 0 0 0 0.06061 0 0 0 -0.35394 0 1.8394 -0.27238 0.48844 -0.66534
GLU_132 -5.55043 0.36779 5.98664 -0.21009 0.02964 0.2931 2.73145 -2.95772 -0.02424 -0.24174 -2.7511 -0.58647 0 0 0 0 0 0.07769 0.00338 0 3.02424 -0.22547 0 -2.7348 -0.51592 0.28773 -2.99631
TYR_133 -9.14492 1.14955 3.61079 -0.60533 0.17057 0.27776 2.84266 -3.00484 -0.00262 -0.02186 -2.4422 -0.28461 0 0 0 0 0 0.13359 0.03466 0 2.67175 -0.02447 1e-05 1.2797 -0.34771 0.51929 -3.18823
LEU_134 -8.76653 1.02773 4.75545 -0.91343 0.55442 0.35244 3.30566 -3.29745 -0.0067 -0.03422 -2.85528 0.07181 0 0 0 0 0 0.00413 0.00293 1.90604 0 -0.20251 0 0.18072 -0.10554 0.99188 -3.02845
VAL_135 -5.13331 0.295 4.55019 -0.30389 0.194 0.06843 2.31604 -2.63345 -0 -0 -2.15883 -0.03553 0 0 0 0 0 -0.04305 0.00018 0.06573 0 -0.2453 0 1.9342 -0.03209 0.75431 -0.40737
VAL_136 -7.54896 0.65284 3.85883 -0.30623 0.25035 0.06952 2.87241 -2.73932 -0 -0 -1.95398 0.04166 0 0 0 0 0 -0.02116 0.00394 0.02236 0 -0.30065 0 1.9342 0.0295 0.39998 -2.7347
GLY_137 -5.84381 0.93352 5.03096 -5e-05 0 0 2.54995 -2.97705 -0.00049 -0.00212 -2.2603 -0.37478 0 0 0 0 0 -0.07358 0 0 0 0.24015 0 0.83697 0.65999 0.43996 -0.84068
ALA_138 -4.34506 0.14657 2.91648 -0.02163 0 0 1.92718 -2.12552 -0 -0 -1.50586 -0.39672 0 0 0 0 0 0.28104 0 0 0 -0.40102 0 1.8394 0.31062 0.3457 -1.02882
THR_139 -7.03634 0.85494 5.28526 -0.2087 0.19611 0.07635 3.6349 -3.12373 -0.04335 -0.31597 -3.10049 -0.11857 0 0 0 -0.53978 0 0.06076 0.00971 0.0983 0 0.00133 2.27837 -1.0874 -0.11223 0.39372 -2.79681
TYR_140 -11.0755 1.73679 4.44633 -0.57686 0.38532 0.24603 4.16847 -3.58981 -0.02908 -0.15651 -2.17076 -0.31949 0 0 0 0 0 -0.04682 0.13655 0 4.18124 0.05238 7e-05 1.2797 0.04875 0.608 -0.6752
VAL_141 -7.12231 0.60081 2.80233 -0.28774 0.13391 0.05177 2.62022 -2.58497 -0 -0 -2.1939 0.23224 0 0 0 0 0 -0.136 0.0614 0.38891 0 0.59579 0 1.9342 -0.07748 0.69852 -2.2823
ILE_142 -9.09645 1.46496 4.28232 -0.53384 0.77174 0.11082 3.14809 -3.04904 -0 -0 -2.04402 -0.18029 0 0 0 0 0 -0.08992 0.01108 1.23717 0 0.01368 0 0.73287 -0.0621 0.90971 -2.37322
LEU_143 -5.67578 0.85232 3.19161 -0.65105 0.21672 0.22474 2.18868 -2.30013 -0.03932 -0.30794 -1.0022 0.11047 0 0 0 0 0 0.04545 0.06333 0.88052 0 -0.23795 0 0.18072 -0.17371 0.91634 -1.51717
GLY_144 -2.36816 0.18678 2.42216 -4e-05 0 0 0.91581 -1.33506 -0.03627 -0.26462 0.01711 -0.41964 0 0 0 0 0 -0.09605 0 0 0 0.42828 0 0.83697 0.03245 0.56755 0.88726
TYR_145 -10.2687 1.04847 3.67228 -0.57141 0.28155 0.28754 2.24034 -2.84412 -0 -0 -1.17882 -0.40159 0 0 -0.5395 0 0 -0.03136 0.02004 0 3.47213 0.12976 0.0023 1.2797 -0.00879 0.69113 -2.7191
ASN_146 -2.30165 0.21194 2.85616 -0.39381 0.08817 0.80028 1.12304 -1.39108 -0.01079 -0.14983 -1.16727 -0.82656 0 0 0 0 0 -0.10783 0.0067 0 1.70326 -1.00411 0 -0.93687 -0.52823 0.64108 -1.38741
LEU_147 -6.20527 0.89136 1.49697 -0.53056 0.24039 0.14871 0.70619 -1.4675 -0 -0 -0.31724 0.15293 0 0 0 0 0 0.00012 0.05228 0.31968 0 -0.20325 0 0.18072 -0.34361 0.8154 -4.06267
MET_148 -8.0247 1.3487 2.14516 -0.1996 0.03153 0.07771 1.30932 -1.58462 -0 -0 0.16629 -0.46534 0 0 0 0 0 0.17387 0.2167 2.25767 0 -0.08489 0 0.60916 0.21653 1.29714 -0.50938
PRO_149 -3.25803 0.55579 2.69308 -0.12568 0.00159 0.09208 1.70648 -1.308 -0 -0 -1.92828 0.23926 0 0 0 0 0 -0.04699 0.01231 0.20147 0 -1.12332 0 -2.4119 -0.24122 0.98525 -3.95611
VAL_150 -4.66546 0.53045 2.94131 -0.32182 0.26446 0.07288 1.58486 -1.94235 -0 -0 -1.13326 -0.01491 0 0 0 0 0 -0.00179 0.02668 0.36548 0 0.11056 0 1.9342 -0.16436 0.4728 0.05973
PHE_151 -4.02837 0.28862 2.1585 -1.09754 0.14187 0.51521 0.9179 -1.4878 -0.00929 -0.10317 0.44115 0.07523 0 0 0 0 0 -0.04138 0.20916 0 1.8272 -0.29566 0 1.0402 0.39 0.35495 1.2968
VAL_152 -7.35564 0.76746 2.616 -0.29483 0.20627 0.06666 1.84778 -2.26924 -0 -0 -0.73144 -0.17716 0 0 0 0 0 0.36872 0.02913 0.17469 0 -0.42323 0 1.9342 0.19509 0.5042 -2.54135
VAL_153 -9.13096 1.60482 3.01624 -0.32825 0.55356 0.07439 2.745 -2.98158 -0 -0 -0.4796 -0.20045 0 0 0 0 0 -0.01197 0.2132 0.12414 0 -0.22054 0 1.9342 -0.06738 0.71434 -2.44084
HIS_D_154 -7.73221 0.92872 4.33073 -0.38794 0.09512 0.44258 2.16628 -2.72827 -5e-05 -0.00027 -3.13924 -0.59073 0 0 -0.40705 -0.76092 0 -0.07593 0 0 3.28241 -0.16365 0 -0.45461 -0.2208 0.81861 -4.5972
ARG_155 -5.17583 0.78403 5.46857 -0.9373 0.287 0.68799 2.88675 -2.50454 -0.00969 -0.10482 -1.3785 -0.07024 0 0 -0.40705 0 0 -0.00503 0.01226 2.30614 0 0.00568 0 -1.2888 0.76896 1.25673 2.58232
PRO_156 -3.36857 0.66479 1.34734 -0.07591 0 0.0461 0.60657 -0.68207 -0 -0 0.49596 0.60071 0 0 0 0 0 -0.17133 0.00126 0.45236 0 -0.50663 0 -2.4119 0.68257 0.98815 -1.33061
GLY_157 -1.28851 0.20169 1.38092 -5e-05 0 0 0.3283 -0.7236 -0.00092 -0.00258 0.06739 -0.40145 0 0 0 0 0 -0.07551 0 0 0 0.31101 0 0.83697 -0.24859 0.17212 0.55719
VAL_158 -5.20243 0.74274 2.02292 -0.26591 0.14211 0.05178 2.34475 -1.80027 -0.02409 -0.23845 -1.54416 -0.01008 0 0 0 0 0 -0.03024 0.00915 0.18984 0 -0.51405 0 1.9342 -0.22594 0.23364 -2.18449
ALA_159 -3.04021 0.49026 2.51059 -0.03063 0.01429 0 1.95023 -1.52761 -0.00092 -0.00258 -1.6458 -0.50297 0 0 0 0 0 0.02108 0 0 0 -0.08845 0 1.8394 0.09661 0.34791 0.4312
SER_160 -5.41609 0.59673 4.1179 -0.02661 0 0.04277 2.57449 -2.2375 -0.01492 -0.125 -2.63802 -1.02266 0 0 0 -0.53978 0 0.09821 0.00164 0.23503 0 0.02925 0.78436 -0.77834 -0.00935 0.44219 -3.88569
ARG_161 -4.51193 0.41341 4.48992 -0.43977 0.04885 0.22044 1.21568 -2.29361 -0.00601 -0.06247 -0.36769 0.3243 0 0 0 0 0 -0.0148 0.04172 2.03492 0 -0.15405 0 -1.2888 -0.52267 0.43942 -0.43314
ARG_162 -5.95595 0.59688 4.91967 -0.86161 0.21082 0.61412 2.81816 -2.77609 -0 -0 -1.98896 0.17999 0 0 0 0 0 -0.04556 0.06422 2.58321 0 -0.11946 0 -1.2888 -0.29779 0.44482 -0.90233
VAL_163 -6.74451 0.42382 4.23782 -0.30275 0.19883 0.06868 2.47714 -2.70773 -0 -0 -1.76626 -0.08438 0 0 0 0 0 0.20717 0.02442 0.0932 0 -0.19343 0 1.9342 -0.07841 0.49087 -1.72133
TYR_164 -6.80611 0.43664 5.23668 -1.02585 0.07064 0.46232 2.45876 -2.97753 -0 -0 -1.57295 -0.29389 0 0 0 0 0 -0.00011 0.05082 0 2.00056 -0.28349 0.11108 1.2797 -0.02436 0.49346 -0.38363
ALA_165 -4.73994 0.23197 4.49213 -0.02294 0 0 2.65249 -2.55155 -0 -0 -1.9331 -0.36747 0 0 0 0 0 0.04991 0 0 0 -0.39087 0 1.8394 -0.29789 0.39445 -0.6434
VAL_166 -7.43023 0.80111 5.93482 -0.31655 0.17719 0.07202 3.28613 -3.28062 -0 -0 -2.71255 -0.18755 0 0 0 0 0 0.0247 0.09275 0.07682 0 -0.3027 0 1.9342 -0.34209 0.52117 -1.65136
ARG_167 -10.2712 0.59527 8.42028 -0.70739 0.141 0.43958 4.53748 -4.31227 -0 -0 -1.14597 0.30885 0 0 0 0 0 0.19823 0.15463 1.47381 0 -0.14426 0 -1.2888 -0.2369 0.70762 -1.13003
TYR_168 -5.79284 0.58153 4.74251 -1.04513 0.10718 0.48603 2.55402 -2.75212 -0 -0 -0.20624 -0.27275 0 0 0 0 0 0.07565 0.09288 0 2.00049 -0.17402 0.00073 1.2797 -0.24342 0.70074 2.13494
MET_169 -6.68007 0.46388 5.26279 -0.32197 0.09916 0.03485 2.37095 -2.56953 -0.01624 -0.11456 -2.16975 -0.05849 0 0 0 0 0 0.11889 0.06464 1.22707 0 -0.10577 0 0.60916 -0.18211 0.62783 -1.33926
GLU_170 -9.0539 1.34253 7.36151 -0.19666 0.01346 0.26231 3.57984 -3.50516 -0.01843 -0.12404 -3.02591 -0.46534 0 0 0 0 0 0.03247 0.04358 0 3.68962 -0.24189 0 -2.7348 -0.3254 0.48863 -2.87759
TRP_171 -10.8462 1.40908 3.59161 -1.30685 0.12258 1.19503 2.80152 -3.10467 -0.012 -0.05653 -1.13368 -0.46144 0 0 0 0 0 -0.00979 0.02108 0 1.61888 -0.37093 0 1.6906 -0.09717 0.68973 -4.25913
ALA_172 -4.88893 0.43666 2.24568 -0.02181 0 0 2.04967 -1.92297 -0 -0 -1.72355 -0.33839 0 0 0 0 0 0.04893 0 0 0 0.0603 0 1.8394 0.29007 0.52073 -1.40421
VAL_173 -7.183 1.62775 1.22908 -0.25656 0.16362 0.04991 0.92969 -2.00257 -0 -0 -0.75731 -0.21728 0 0 0 0 0 -0.04606 0.00316 0.43415 0 -0.62573 0 1.9342 0.06056 0.47031 -4.18607
ASP_174 -5.1445 0.56604 7.32251 -0.22567 0.08629 0.77498 3.23806 -3.2724 -0.00218 -0.03754 -4.84805 -0.89247 0 0 -1.00863 0 0 -0.04288 0.13216 0 1.67674 -0.63019 0 -2.3716 -0.11746 0.87424 -3.92257
ALA_175 -1.71975 0.17245 1.65014 -0.02587 0.00148 0 0.509 -0.90718 -0 -0 0.40654 -0.35982 0 0 0 0 0 -0.12513 0 0 0 -0.20769 0 1.8394 -0.32236 0.98856 1.89976
THR_176 -3.59087 0.17212 3.46847 -0.13037 0.07126 0.08703 1.73913 -1.75643 -0.06853 -0.38825 -1.919 -0.98823 0 0 -0.46654 0 0 -0.04593 0.02825 0.04884 0 -0.45989 2.27767 -1.0874 -0.41239 0.68022 -2.74085
GLY_177 -3.94086 0.6045 3.6332 -5e-05 0 0 1.69184 -2.10094 -0 -0 -0.82884 -0.34857 0 0 0 0 0 -0.18159 0 0 0 -1.50869 0 0.83697 -0.45587 0.8154 -1.78352
LEU_178 -5.13406 0.79319 5.11511 -0.55247 0.17987 0.13031 2.19003 -2.54747 -0.06741 -0.31338 -2.79979 0.34818 0 0 -0.54209 0 0 -0.07111 0.0369 0.4968 0 -0.12912 0 0.18072 -0.67088 0.85333 -2.50333
ILE_179 -7.989 0.94571 1.09264 -0.555 0.52105 0.11862 0.70328 -1.78377 -0 -0 -0.37788 0.04638 0 0 0 0 0 0.02505 0.02533 1.32768 0 -0.61737 0 0.73287 -0.42108 0.46805 -5.73744
TRP_180 -7.32016 0.45714 3.08457 -1.39329 0.14369 1.21374 1.59925 -2.46139 -0.01171 -0.04102 -2.06588 -0.52776 0 0 0 0 0 0.00909 0.00715 0 1.70852 -0.2908 0 1.6906 -0.02389 0.41818 -3.80398
LEU_181 -4.6986 0.43505 0.48477 -0.49556 0.22255 0.12126 0.3748 -0.89706 -0 -0 0.0745 -0.01678 0 0 0 0 0 0.04383 0.01392 1.0625 0 -0.22601 0 0.18072 0.21919 0.33399 -2.76692
ASP_182 -4.22576 0.53651 5.35922 -0.154 0.00475 0.46235 2.17446 -2.31745 -0.00555 -0.01769 -3.61597 -0.98955 0 0 -1.04284 0 0 -0.00871 0.03366 0 3.31408 0.0458 0 -2.3716 -0.14888 0.34849 -2.61868
CYS_183 -2.77485 0.21238 2.6259 -0.07818 0.00021 0.03914 0.51327 -1.22607 -0.0161 -0.15888 0.02033 -0.23684 0 0 0 0 0 -0.01093 0.01647 0.51742 0 0.32833 0 3.6196 -0.41726 0.33556 3.3095
HIS_D_184 -3.06367 0.39054 3.00501 -0.41371 0.02918 0.54021 1.11163 -1.41359 -0.00296 -0.01219 -2.24842 -0.2999 0 0 -1.04284 0 0 -0.06062 0.00981 0 1.63253 -0.45955 0 -0.45461 -0.34174 0.20833 -2.88658
CYS_185 -7.04579 0.4876 5.32111 -0.07886 0.0068 0.07136 3.10314 -2.52656 -0 -0 -3.74311 0.089 0 0 0 0 0 0.05355 0.00324 0.89439 0 0.28366 0 3.6196 -0.3559 0.36011 0.54335
LEU_186 -7.84009 1.05174 4.3139 -0.50929 0.19562 0.13805 2.49575 -2.50178 -0 -0 -1.62052 0.17989 0 0 0 0 0 0.00095 0.00848 0.20447 0 -0.19338 0 0.18072 -0.34737 0.70046 -3.5424
PHE_187 -9.52906 1.4437 3.10522 -0.73174 0.04263 0.31246 2.34097 -2.38613 -0.01624 -0.11456 -1.7648 0.03644 0 0 0 0 0 -0.06192 0.12727 0 3.66717 0.06911 0 1.0402 -0.28968 1.02444 -1.68451
SER_188 -3.01223 0.34657 3.68321 -0.03816 0.00022 0.05188 1.77719 -1.69994 -0.01314 -0.14668 -1.23011 -0.43806 0 0 0 0 0 -0.08108 0.01464 0.15412 0 -0.35309 1.74595 -0.77834 -0.37276 0.73606 0.34623
ARG_189 -4.11474 0.4108 4.12098 -0.70317 0.13761 0.48768 2.16536 -1.94766 -0.01843 -0.12404 -2.05219 0.54588 0 0 0 0 0 0.02673 0.29306 1.54109 0 -0.05605 0 -1.2888 -0.54824 0.44798 -0.67618
ASN_190 -5.40539 0.4544 5.30207 -0.32718 0.12094 0.59207 2.63087 -2.43498 -0.0037 -0.01625 -0.48911 -0.75742 0 0 -0.72487 0 0 -0.01688 0.05659 0 1.72842 -0.61792 0 -0.93687 -0.29155 0.64456 -0.49221
PHE_191 -2.91254 0.23355 2.18259 -1.02145 0.15692 0.41166 0.89407 -1.23263 -0 -0 -0.33436 -0.44514 0 0 0 0 0 -0.08233 0.04606 0 2.43467 0.27116 0 1.0402 -0.04676 0.53391 2.12957
ASN_192 -7.22085 0.70466 6.8005 -0.32723 0.09357 0.61377 3.11183 -3.20664 -0.01267 -0.11048 -2.66785 -0.50454 0 0 -1.45701 0 0 -0.06158 0.02777 0 2.14658 -0.48716 0 -0.93687 -0.08265 0.36811 -3.20874
GLU_193 -3.23352 0.1186 3.64897 -0.22334 0.03435 0.31866 1.44258 -1.71823 -0 -0 -0.82227 -0.58861 0 0 0 0 0 0.03129 0.00011 0 3.00969 -0.3224 0 -2.7348 -0.38305 0.22554 -1.19644
PHE_194 -4.39138 0.38769 3.3679 -0.83322 0.03288 0.24082 1.64853 -1.97783 -0 -0 -0.68349 -0.0841 0 0 0 0 0 0.02867 0.04209 0 1.75814 -0.45312 0 1.0402 -0.29018 0.14668 -0.01971
ARG_195 -6.65438 0.37456 6.398 -0.44161 0.05853 0.22208 2.50071 -3.02288 -0.00178 -0.01183 -1.83381 0.32711 0 0 -0.73214 0 0 -0.01801 0.08673 2.07325 0 -0.12647 0 -1.2888 -0.20628 0.23675 -2.06026
MET_196 -9.02139 0.9414 6.65633 -0.31472 0.07318 0.02084 3.37063 -3.37006 -0.02084 -0.15646 -2.60032 0.00599 0 0 0 0 0 -0.03321 0.13235 1.073 0 0.05268 0 0.60916 -0.19649 0.50821 -2.26972
ALA_197 -3.89087 0.17422 4.43661 -0.02116 0 0 2.49288 -2.29874 -0 -0 -3.32355 -0.3737 0 0 0 0 0 0.02714 0 0 0 -0.33687 0 1.8394 -0.18806 0.48454 -0.97815
ILE_198 -5.47029 0.40764 4.41265 -0.50109 0.35312 0.1002 2.54876 -2.5108 -0 -0 -1.91906 0.0646 0 0 0 0 0 -0.06064 0.02158 0.51046 0 -0.49959 0 0.73287 -0.17459 0.26771 -1.71647
VAL_199 -5.88805 0.39956 3.90373 -0.31996 0.26658 0.07482 2.78944 -2.56888 -0 -0 -2.66077 -0.29051 0 0 0 0 0 -0.05708 0.00014 0.10073 0 -0.26576 0 1.9342 -0.01924 0.4107 -2.19034
TRP_200 -7.98656 0.66705 5.04754 -1.26262 0.09334 0.43287 2.86477 -3.2099 -0.00178 -0.01183 -2.5686 -0.30464 0 0 0 0 0 0.03518 0.01434 0 1.69918 -0.25981 0 1.6906 -0.11117 0.42253 -2.74949
THR_201 -4.68615 0.29821 5.25727 -0.19842 0.10401 0.07003 2.54011 -2.54165 -0.01187 -0.06222 -2.76774 -0.03817 0 0 0 0 0 0.05109 0.00859 0.06522 0 0.00962 2.27148 -1.0874 0.02719 0.26857 -0.42224
VAL_202 -6.24194 0.62033 4.35818 -0.31486 0.23361 0.07174 2.83476 -2.6878 -0 -0 -2.24141 -0.17125 0 0 0 0 0 -0.06792 0.00301 0.13198 0 -0.27768 0 1.9342 -0.02539 0.23896 -1.60147
ALA_203 -6.32909 0.97641 3.72571 -0.02208 0 0 2.85436 -2.91606 -0.03473 -0.16428 -2.50017 -0.33565 0 0 0 0 0 0.03455 0 0 0 -0.29439 0 1.8394 -0.27643 0.45366 -2.98877
TYR_204 -6.62939 0.84258 5.43353 -0.80985 0.03366 0.2275 2.8654 -3.02967 -0.00729 -0.0982 -2.39042 -0.32129 0 0 0 0 0 0.00047 0.07208 0 1.71632 -0.49715 0.04309 1.2797 -0.03364 0.6014 -0.70117
MET_205 -5.621 0.45122 4.45545 -0.30259 0.06018 0.08993 2.37496 -2.40802 -0 -0 -1.44604 0.09791 0 0 0 0 0 -0.0503 0.007 2.5448 0 -0.01285 0 0.60916 0.13065 0.71881 1.69926
LEU_206 -6.8872 0.75093 3.7584 -0.48081 0.16497 0.11422 2.16087 -2.5012 -0 -0 -1.4421 0.20181 0 0 0 0 0 -0.00759 0.02483 0.57411 0 -0.21962 0 0.18072 -0.06584 0.97928 -2.69423
PHE_207 -9.07434 1.325 3.67196 -0.48588 0.20404 0.18576 2.33542 -2.7619 -0 -0 -1.85071 -0.14289 0 0 0 0 0 -0.04294 0.10897 0 3.66203 -0.05906 0 1.0402 0.0058 1.1939 -0.68465
GLY_208 -3.65731 0.30545 3.40646 -4e-05 0 0 1.62967 -1.87197 -0.02492 -0.14529 -1.02297 -0.41703 0 0 0 0 0 -0.11486 0 0 0 0.44055 0 0.83697 0.22093 0.75947 0.3451
LEU_209 -7.19388 0.69096 4.78215 -0.52624 0.2168 0.15953 3.28873 -2.94968 -0.00949 -0.07221 -3.30744 0.07621 0 0 0 0 0 0.32918 0.1581 0.22723 0 -0.01036 0 0.18072 -0.00413 0.3687 -3.59514
TRP_210 -11.9685 1.72492 4.57612 -1.04862 0.03051 0.56212 3.83372 -3.75409 -0 -0 -2.30093 -0.429 0 0 0 0 0 -0.01661 0.9858 0 2.11861 -0.23407 0 1.6906 -0.14202 0.64028 -3.73113
SER_211 -4.9891 0.48893 4.26876 -0.02809 9e-05 0.04501 1.55461 -2.30648 -0.01129 -0.14871 -0.81328 -1.02025 0 0 0 0 0 -0.01574 0.04901 0.18096 0 -0.16573 0.61855 -0.77834 -0.31683 0.49499 -2.89293
ALA_212 -6.46014 0.81255 4.23727 -0.0221 0 0 3.50054 -2.97606 -0 -0 -1.492 -0.37381 0 0 0 0 0 0.10224 0 0 0 0.16273 0 1.8394 -0.25237 0.30617 -0.61558
LEU_213 -8.45418 0.82195 4.88124 -0.46596 0.11193 0.09449 3.0687 -3.15174 -0 -0 -2.45223 0.15977 0 0 0 0 0 0.01569 0.14886 0.36877 0 -0.27198 0 0.18072 -0.04173 0.8306 -4.1551
ALA_214 -7.81912 1.56534 3.98849 -0.02142 0 0 3.05565 -3.37461 -0.0265 -0.17393 -1.91294 -0.34928 0 0 0 0 0 0.28775 0 0 0 -0.20533 0 1.8394 -0.32531 1.20819 -2.26362
SER_215 -6.41524 0.29498 6.66062 -0.03008 0 0.07137 2.98583 -3.31136 -0.00252 -0.01085 -3.18071 -0.57887 0 0 -0.43399 0 0 0.07652 0.01648 0.84908 0 0.31932 0.81674 -0.77834 -0.15049 0.77264 -2.02888
THR_216 -5.87739 0.45303 5.28044 -0.21104 0.19842 0.07747 3.06844 -2.89136 -0 -0 -2.67143 -0.18826 0 0 0 0 0 -0.01593 0.00228 0.08265 0 0.00601 2.29352 -1.0874 0.05199 0.36054 -1.06801
TRP_217 -14.7963 2.16004 4.47781 -0.73826 0.13175 0.40217 3.49691 -4.14569 -0 -0 -2.86284 -0.38064 0 0 -0.5395 0 0 0.10094 0.05277 0 2.92645 -0.09546 0 1.6906 -0.084 0.52181 -7.68146
ALA_218 -6.33773 0.49731 4.90075 -0.02156 0 0 3.22458 -3.15888 -0 -0 -2.93564 -0.36492 0 0 0 0 0 0.19709 0 0 0 -0.20809 0 1.8394 -0.28897 0.51143 -2.14522
TRP_219 -7.76033 0.80411 5.02978 -1.38184 0.12153 0.58193 2.92486 -3.07786 -0.01099 -0.05987 -2.73595 -0.29898 0 0 0 0 0 -0.00641 0.00042 0 1.69736 -0.22882 0 1.6906 -0.19919 0.38601 -2.52364
TYR_220 -8.32422 0.73615 5.11673 -0.5079 0.13147 0.20467 3.09377 -3.24242 -0.00724 -0.10838 -2.58619 -0.35824 0 0 0 0 0 -0.00283 0.00184 0 3.51448 -0.26547 0.01134 1.2797 -0.04907 0.83877 -0.52303
TRP_221 -10.355 1.31095 5.26898 -0.94354 0.20106 0.5355 3.21662 -3.53759 -0.03234 -0.20577 -2.69217 -0.5095 0 0 0 0 0 0.0078 0.12541 0 3.46653 -0.35757 0 1.6906 0.08738 0.88431 -1.83833
ALA_222 -4.57163 0.28356 4.00366 -0.02143 0 0 2.24548 -2.4062 -0 -0 -1.68417 -0.34014 0 0 0 0 0 -0.01119 0 0 0 -0.22016 0 1.8394 -0.03494 0.5252 -0.39257
PHE_223 -7.02171 0.47842 3.44676 -0.82758 0.03264 0.23574 2.24434 -2.3676 -0 -0 -2.76532 -0.11639 0 0 0 0 0 0.028 0.17808 0 1.96245 -0.3575 0 1.0402 -0.10428 0.48012 -3.43364
LEU_224 -9.16153 1.09648 4.99281 -0.50957 0.27029 0.13071 3.22454 -3.25788 -0.01099 -0.05987 -2.73166 0.2041 0 0 0 0 0 0.04825 0.05739 0.27782 0 -0.26132 0 0.18072 -0.09474 0.61563 -4.98881
LEU_225 -7.60438 1.02487 4.82004 -0.62462 0.37026 0.23434 2.58227 -2.90244 -0 -0 -2.25603 -0.17748 0 0 0 0 0 0.02448 0.10786 1.04742 0 -0.17321 0 0.18072 -0.02895 0.76161 -2.61323
ALA_226 -3.3282 0.17304 3.49258 -0.02131 0 0 1.82893 -2.08012 -0.01164 -0.07989 -1.37579 -0.36198 0 0 0 0 0 -0.01003 0 0 0 -0.25299 0 1.8394 -0.10669 0.51098 0.21629
SER_227 -5.86727 0.61567 5.33398 -0.03105 5e-05 0.02195 3.23706 -2.93572 -0 -0 -2.29887 -0.03758 0 0 0 0 0 -0.02778 0.01225 0.47723 0 0.30552 1.79435 -0.77834 -0.22544 0.28263 -0.12138
TRP_228 -12.7963 2.24821 5.38287 -0.70327 0.11876 0.37544 3.4755 -3.97031 -0 -0 -2.37996 -0.37572 0 0 0 0 0 0.17984 9e-05 0 2.92468 -0.0089 0 1.6906 -0.14672 0.57893 -3.40624
ALA_229 -4.77725 0.44994 3.7692 -0.02049 0 0 2.46329 -2.40001 -0 -0 -1.86062 -0.35324 0 0 0 0 0 0.09868 0 0 0 -0.09979 0 1.8394 -0.20308 0.57118 -0.52279
ALA_230 -4.80447 0.38388 3.87302 -0.02244 0 0 2.62384 -2.47809 -0 -0 -2.0559 -0.37246 0 0 0 0 0 -0.00737 0 0 0 -0.25107 0 1.8394 -0.31621 0.2481 -1.33977
PHE_231 -12.6413 2.42686 3.48497 -0.56232 0.04224 0.22037 2.94875 -3.39888 -0.00585 -0.03558 -3.10242 -0.08487 0 0 0 0 0 -0.00471 0.03607 0 2.71829 0.0172 0 1.0402 -0.34851 0.76112 -6.48842
LEU_232 -9.59101 0.84953 3.43002 -0.46752 0.12249 0.10734 2.62885 -2.88232 -0 -0 -2.48249 0.20484 0 0 0 0 0 0.02014 0.0272 0.39572 0 -0.2425 0 0.18072 -0.22593 1.1269 -6.79803
ILE_233 -5.74875 0.31297 5.21818 -0.49451 0.36569 0.09698 2.6728 -2.69722 -0 -0 -1.61556 0.11534 0 0 0 0 0 -0.06446 0.03839 0.46357 0 -0.45859 0 0.73287 -0.0579 0.58458 -0.53562
VAL_234 -6.96133 0.78974 4.05339 -0.31801 0.19967 0.07266 2.85942 -2.73064 -0 -0 -2.2606 -0.19775 0 0 0 0 0 -0.06438 0.05989 0.13514 0 -0.22417 0 1.9342 -0.02523 0.31338 -2.36462
CYS_235 -8.60971 1.26038 4.67134 -0.04623 0 0.01443 2.82937 -2.83989 -0.00858 -0.0629 -3.34453 0.03238 0 0 0 0 0 0.07857 0.00683 0.33242 0 0.25823 0 3.6196 0.1229 0.48709 -1.19832
LEU_236 -6.89071 0.5296 4.27868 -0.63717 0.37086 0.24736 2.46253 -2.64322 -0.00585 -0.03558 -2.31904 -0.15315 0 0 0 0 0 -0.00834 0.06567 1.12013 0 -0.17871 0 0.18072 0.2708 0.5077 -2.83775
ILE_237 -6.79075 0.32939 5.39816 -0.49506 0.33472 0.0997 2.52374 -2.99987 -0.01195 -0.11029 -2.04032 0.06211 0 0 0 0 0 -0.04135 0.02483 0.52262 0 -0.42276 0 0.73287 0.07209 0.3821 -2.43002
LEU_238 -9.2696 1.42199 4.26662 -0.56985 0.22882 0.13561 3.07887 -3.1566 -0 -0 -2.84683 0.13686 0 0 0 0 0 -0.02956 0.31587 3.47528 0 -0.21796 0 0.18072 -0.04021 0.79975 -2.09023
VAL_239 -9.24425 1.6118 4.83374 -0.363 0.23064 0.08637 2.751 -3.27526 -0 -0 -2.31065 -0.04265 0 0 0 0 0 -0.0013 0.02004 0.98132 0 -0.15247 0 1.9342 -0.13274 1.14582 -1.9274
ARG_240 -5.57039 0.30827 5.6765 -0.76098 0.12196 0.49218 2.14698 -2.72992 -0.02052 -0.17319 -1.63781 0.37295 0 0 -0.54129 0 0 0.13224 0.04572 2.32161 0 -0.10265 0 -1.2888 -0.05633 0.7537 -0.50979
PHE_241 -8.70803 0.7466 6.35346 -0.88296 0.04348 0.24255 3.77913 -3.51257 -0 -0 -3.60428 -0.07244 0 0 0 0 0 0.15277 0.13668 0 1.76662 -0.41536 0 1.0402 0.11331 0.52835 -2.29251
LEU_242 -10.0295 1.29384 3.47862 -0.50663 0.29429 0.12634 2.75727 -3.0319 -0 -0 -1.33682 0.25377 0 0 0 0 0 0.18046 0.02447 0.27199 0 -0.30061 0 0.18072 -0.09829 0.54916 -5.89284
ARG_243 -5.73264 0.42338 4.56798 -0.43815 0.05988 0.22907 1.58386 -2.33418 -0 -0 -1.78733 0.29887 0 0 0 -0.55054 0 -0.07857 0.2348 2.11444 0 -0.12047 0 -1.2888 -0.45809 0.42768 -2.84882
GLN_244 -3.30795 0.26469 3.7105 -0.27397 0.04431 0.2528 1.88074 -1.65305 -0 -0 -1.55196 -0.54281 0 0 -0.54129 0 0 -0.01983 0.06419 0 3.36327 -0.1738 0 -0.18838 -0.08777 0.34599 1.58567
ASP_245 -5.07327 0.71344 5.91831 -0.24643 0.10055 0.82243 3.19582 -2.71479 -0 -0 -1.67815 -1.09416 0 0 -0.63491 0 0 -0.05605 0.00374 0 1.98719 -0.6845 0 -2.3716 0.3211 0.86028 -0.63103
PRO_246 -2.98437 0.58569 1.6598 -0.07963 0 0.04856 1.25816 -0.88698 -0 -0 -0.34374 0.54807 0 0 0 0 0 -0.19719 0.02039 0.4152 0 -0.62951 0 -2.4119 0.0628 1.17493 -1.75971
TYR_247 -4.38829 0.85571 3.43073 -0.72477 0.04184 0.05238 2.30074 -1.77951 -0 -0 -1.48027 -0.29324 0 0 -0.63491 0 0 -0.03547 0.12941 0 2.18849 0.06247 7e-05 1.2797 -0.278 1.5603 2.28737
PRO_248 -4.61069 0.7708 0.94129 -0.11648 0.00264 0.08544 0.61207 -0.7501 -0 -0 -0.06592 0.27061 0 0 0 0 0 -0.08276 0.0429 0.11125 0 -1.01646 0 -2.4119 -0.52934 1.26922 -5.47742
HIS_D_249 -6.40636 0.73517 3.40803 -0.45348 0.02292 0.316 1.39081 -2.00679 -0 -0 -1.45562 -0.23054 0 0 -0.97518 0 0 0.00016 0.04583 0 1.87686 -0.07855 0 -0.45461 -0.55201 0.40299 -4.41436
GLN_250 -2.91676 0.5694 3.16381 -0.62551 0.19645 1.0693 1.11059 -1.45541 -0 -0 -1.09056 -1.96237 0 0 -0.97518 0 0 -0.10247 0.00258 0 4.19258 0.13948 0 -0.18838 -0.04834 0.96822 2.0474
PRO_251 -1.96151 0.36709 1.97604 -0.11389 0.0025 0.08451 0.46307 -0.6956 -0 -0 0.00725 0.27953 0 0 0 0 0 -0.05871 0.03705 0.11621 0 -1.0936 0 -2.4119 -0.16428 1.16189 -2.00435
PHE:CtermProteinFull_252 -5.95943 0.92086 -0.52299 -0.93413 0.03272 0.92005 0.45946 -0.86272 -0 -0 0.16255 0.22792 0 0 0 0 0 0 0.00013 0 1.84639 0 0 1.0402 -0.32892 0.8932 -2.10472
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362194 MODEL 3 2022-07-02_00000191_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 95.785
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.392273
REMARK    SCORE          fa_atr:       -1516.119
REMARK    SCORE     lk_ball_wtd:         -39.347
REMARK    SCORE     cart_bonded:         146.316
REMARK    SCORE fa_intra_sol_xover4:          41.925
REMARK    SCORE          fa_sol:         800.826
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         262.855
REMARK    SCORE             ref:         200.956
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           1.677
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -15.446
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.619
REMARK    SCORE        hbond_sc:         -12.259
REMARK    SCORE     hbond_sr_bb:        -187.509
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -49.065
REMARK    SCORE         fa_elec:        -397.350
REMARK    SCORE     hbond_lr_bb:         -10.660
REMARK    SCORE    fa_intra_rep:           2.864
REMARK    SCORE     total_score:        -626.384
REMARK    SCORE           score:        -626.384
REMARK    SCORE          fa_rep:         170.572
ATOM      1  N   GLU A   1      -0.910   0.056   0.359  1.00 20.580          N  
ATOM      2  CA  GLU A   1       0.526  -0.131   0.149  1.00 20.450          C  
ATOM      3  C   GLU A   1       1.324   1.109   0.578  1.00 20.000          C  
ATOM      4  O   GLU A   1       0.745   2.188   0.693  1.00 20.200          O  
ATOM      5  CB  GLU A   1       0.759  -0.473  -1.321  1.00 28.680          C  
ATOM      6  CG  GLU A   1       0.156  -1.782  -1.740  1.00 28.680          C  
ATOM      7  CD  GLU A   1       0.784  -2.915  -1.020  1.00 28.680          C  
ATOM      8  OE1 GLU A   1       1.987  -3.009  -1.024  1.00 28.680          O  
ATOM      9  OE2 GLU A   1       0.067  -3.665  -0.418  1.00 28.680          O  
ATOM     10 1H   GLU A   1      -1.303  -0.781   0.766  1.00 24.700          H  
ATOM     11 2H   GLU A   1      -1.068   0.842   0.973  1.00 24.700          H  
ATOM     12 3H   GLU A   1      -1.358   0.238  -0.541  1.00 24.700          H  
ATOM     13  HA  GLU A   1       0.837  -0.977   0.759  1.00 24.540          H  
ATOM     14 1HB  GLU A   1       0.282   0.288  -1.921  1.00 34.420          H  
ATOM     15 2HB  GLU A   1       1.789  -0.466  -1.569  1.00 34.420          H  
ATOM     16 1HG  GLU A   1      -0.917  -1.778  -1.552  1.00 34.420          H  
ATOM     17 2HG  GLU A   1       0.309  -1.916  -2.807  1.00 34.420          H  
ATOM     18  N   PRO A   2       2.628   0.980   0.912  1.00 19.520          N  
ATOM     19  CA  PRO A   2       3.499   2.071   1.323  1.00 19.140          C  
ATOM     20  C   PRO A   2       3.778   3.053   0.177  1.00 18.980          C  
ATOM     21  O   PRO A   2       3.850   2.609  -0.974  1.00 19.010          O  
ATOM     22  CB  PRO A   2       4.782   1.342   1.738  1.00 28.710          C  
ATOM     23  CG  PRO A   2       4.751   0.031   0.992  1.00 28.710          C  
ATOM     24  CD  PRO A   2       3.294  -0.349   0.918  1.00 28.710          C  
ATOM     25  HA  PRO A   2       3.025   2.543   2.189  1.00 22.970          H  
ATOM     26 1HB  PRO A   2       5.660   1.958   1.471  1.00 34.450          H  
ATOM     27 2HB  PRO A   2       4.809   1.218   2.811  1.00 34.450          H  
ATOM     28 1HG  PRO A   2       5.196   0.162  -0.007  1.00 34.450          H  
ATOM     29 2HG  PRO A   2       5.357  -0.723   1.517  1.00 34.450          H  
ATOM     30 1HD  PRO A   2       3.152  -0.916   0.007  1.00 34.450          H  
ATOM     31 2HD  PRO A   2       3.003  -0.926   1.793  1.00 34.450          H  
ATOM     32  N   PRO A   3       4.001   4.348   0.487  1.00 18.960          N  
ATOM     33  CA  PRO A   3       4.374   5.452  -0.391  1.00 18.950          C  
ATOM     34  C   PRO A   3       5.847   5.367  -0.754  1.00 18.650          C  
ATOM     35  O   PRO A   3       6.590   4.669  -0.067  1.00 18.560          O  
ATOM     36  CB  PRO A   3       4.105   6.661   0.487  1.00 28.420          C  
ATOM     37  CG  PRO A   3       4.375   6.193   1.873  1.00 28.420          C  
ATOM     38  CD  PRO A   3       3.891   4.768   1.906  1.00 28.420          C  
ATOM     39  HA  PRO A   3       3.729   5.454  -1.276  1.00 22.740          H  
ATOM     40 1HB  PRO A   3       4.731   7.501   0.181  1.00 34.110          H  
ATOM     41 2HB  PRO A   3       3.061   6.951   0.370  1.00 34.110          H  
ATOM     42 1HG  PRO A   3       5.442   6.276   2.083  1.00 34.110          H  
ATOM     43 2HG  PRO A   3       3.857   6.842   2.597  1.00 34.110          H  
ATOM     44 1HD  PRO A   3       4.563   4.183   2.552  1.00 34.110          H  
ATOM     45 2HD  PRO A   3       2.840   4.754   2.246  1.00 34.110          H  
ATOM     46  N   ALA A   4       6.293   6.077  -1.796  1.00 18.620          N  
ATOM     47  CA  ALA A   4       7.720   6.142  -2.068  1.00 18.500          C  
ATOM     48  C   ALA A   4       8.066   7.413  -2.828  1.00 18.390          C  
ATOM     49  O   ALA A   4       8.500   7.349  -3.977  1.00 18.250          O  
ATOM     50  CB  ALA A   4       8.179   4.921  -2.846  1.00 25.950          C  
ATOM     51  H   ALA A   4       5.673   6.612  -2.411  1.00 22.340          H  
ATOM     52  HA  ALA A   4       8.240   6.171  -1.122  1.00 22.200          H  
ATOM     53 1HB  ALA A   4       9.253   4.986  -3.007  1.00 31.140          H  
ATOM     54 2HB  ALA A   4       7.951   4.017  -2.280  1.00 31.140          H  
ATOM     55 3HB  ALA A   4       7.677   4.886  -3.806  1.00 31.140          H  
ATOM     56  N   LEU A   5       7.853   8.562  -2.194  1.00 18.590          N  
ATOM     57  CA  LEU A   5       8.115   9.864  -2.807  1.00 18.670          C  
ATOM     58  C   LEU A   5       9.348  10.496  -2.178  1.00 18.580          C  
ATOM     59  O   LEU A   5       9.501  10.454  -0.954  1.00 18.710          O  
ATOM     60  CB  LEU A   5       6.901  10.797  -2.594  1.00 26.110          C  
ATOM     61  CG  LEU A   5       6.968  12.253  -3.194  1.00 26.110          C  
ATOM     62  CD1 LEU A   5       6.942  12.187  -4.701  1.00 26.110          C  
ATOM     63  CD2 LEU A   5       5.799  13.102  -2.672  1.00 26.110          C  
ATOM     64  H   LEU A   5       7.495   8.534  -1.251  1.00 22.310          H  
ATOM     65  HA  LEU A   5       8.301   9.719  -3.869  1.00 22.400          H  
ATOM     66 1HB  LEU A   5       6.028  10.309  -3.015  1.00 31.330          H  
ATOM     67 2HB  LEU A   5       6.758  10.904  -1.523  1.00 31.330          H  
ATOM     68  HG  LEU A   5       7.883  12.715  -2.898  1.00 31.330          H  
ATOM     69 1HD1 LEU A   5       6.997  13.196  -5.110  1.00 31.330          H  
ATOM     70 2HD1 LEU A   5       7.786  11.609  -5.072  1.00 31.330          H  
ATOM     71 3HD1 LEU A   5       6.020  11.721  -5.003  1.00 31.330          H  
ATOM     72 1HD2 LEU A   5       5.871  14.110  -3.082  1.00 31.330          H  
ATOM     73 2HD2 LEU A   5       4.857  12.660  -2.980  1.00 31.330          H  
ATOM     74 3HD2 LEU A   5       5.847  13.152  -1.581  1.00 31.330          H  
ATOM     75  N   GLU A   6      10.217  11.094  -2.993  1.00 18.490          N  
ATOM     76  CA  GLU A   6      11.362  11.812  -2.456  1.00 18.550          C  
ATOM     77  C   GLU A   6      10.835  12.937  -1.582  1.00 18.130          C  
ATOM     78  O   GLU A   6       9.843  13.574  -1.920  1.00 17.740          O  
ATOM     79  CB  GLU A   6      12.219  12.373  -3.589  1.00 25.950          C  
ATOM     80  CG  GLU A   6      12.843  11.305  -4.485  1.00 25.950          C  
ATOM     81  CD  GLU A   6      11.926  10.860  -5.599  1.00 25.950          C  
ATOM     82  OE1 GLU A   6      10.794  11.298  -5.621  1.00 25.950          O  
ATOM     83  OE2 GLU A   6      12.349  10.088  -6.419  1.00 25.950          O  
ATOM     84  H   GLU A   6      10.094  11.066  -4.011  1.00 22.190          H  
ATOM     85  HA  GLU A   6      11.958  11.136  -1.844  1.00 22.260          H  
ATOM     86 1HB  GLU A   6      11.613  13.037  -4.208  1.00 31.140          H  
ATOM     87 2HB  GLU A   6      13.024  12.973  -3.166  1.00 31.140          H  
ATOM     88 1HG  GLU A   6      13.760  11.699  -4.920  1.00 31.140          H  
ATOM     89 2HG  GLU A   6      13.103  10.444  -3.872  1.00 31.140          H  
ATOM     90  N   GLU A   7      11.462  13.208  -0.452  1.00 18.350          N  
ATOM     91  CA  GLU A   7      10.918  14.302   0.322  1.00 18.150          C  
ATOM     92  C   GLU A   7      10.946  15.595  -0.494  1.00 17.840          C  
ATOM     93  O   GLU A   7      11.985  15.981  -1.025  1.00 17.950          O  
ATOM     94  CB  GLU A   7      11.653  14.461   1.652  1.00 25.490          C  
ATOM     95  CG  GLU A   7      11.032  15.507   2.537  1.00 25.490          C  
ATOM     96  CD  GLU A   7      11.597  15.579   3.908  1.00 25.490          C  
ATOM     97  OE1 GLU A   7      12.576  14.935   4.176  1.00 25.490          O  
ATOM     98  OE2 GLU A   7      11.011  16.271   4.713  1.00 25.490          O  
ATOM     99  H   GLU A   7      12.275  12.688  -0.155  1.00 22.020          H  
ATOM    100  HA  GLU A   7       9.882  14.067   0.550  1.00 21.780          H  
ATOM    101 1HB  GLU A   7      11.648  13.513   2.189  1.00 30.590          H  
ATOM    102 2HB  GLU A   7      12.691  14.738   1.470  1.00 30.590          H  
ATOM    103 1HG  GLU A   7      11.185  16.474   2.071  1.00 30.590          H  
ATOM    104 2HG  GLU A   7       9.974  15.327   2.589  1.00 30.590          H  
ATOM    105  N   ASN A   8       9.800  16.272  -0.553  1.00 17.600          N  
ATOM    106  CA  ASN A   8       9.619  17.536  -1.263  1.00 17.420          C  
ATOM    107  C   ASN A   8       8.945  18.534  -0.338  1.00 17.230          C  
ATOM    108  O   ASN A   8       8.196  19.421  -0.771  1.00 17.340          O  
ATOM    109  CB  ASN A   8       8.790  17.350  -2.522  1.00 24.460          C  
ATOM    110  CG  ASN A   8       9.478  16.570  -3.606  1.00 24.460          C  
ATOM    111  OD1 ASN A   8      10.385  17.071  -4.282  1.00 24.460          O  
ATOM    112  ND2 ASN A   8       9.053  15.364  -3.795  1.00 24.460          N  
ATOM    113  H   ASN A   8       9.005  15.874  -0.082  1.00 21.120          H  
ATOM    114  HA  ASN A   8      10.598  17.937  -1.531  1.00 20.900          H  
ATOM    115 1HB  ASN A   8       7.862  16.836  -2.263  1.00 29.350          H  
ATOM    116 2HB  ASN A   8       8.518  18.325  -2.922  1.00 29.350          H  
ATOM    117 1HD2 ASN A   8       9.462  14.795  -4.505  1.00 29.350          H  
ATOM    118 2HD2 ASN A   8       8.333  14.997  -3.207  1.00 29.350          H  
ATOM    119  N   SER A   9       9.181  18.349   0.946  1.00 17.070          N  
ATOM    120  CA  SER A   9       8.607  19.173   1.994  1.00 17.020          C  
ATOM    121  C   SER A   9       9.043  20.617   1.842  1.00 16.840          C  
ATOM    122  O   SER A   9      10.193  20.889   1.491  1.00 16.830          O  
ATOM    123  CB  SER A   9       9.099  18.688   3.331  1.00 23.850          C  
ATOM    124  OG  SER A   9       8.715  17.368   3.584  1.00 23.850          O  
ATOM    125  H   SER A   9       9.808  17.601   1.215  1.00 20.480          H  
ATOM    126  HA  SER A   9       7.520  19.114   1.943  1.00 20.420          H  
ATOM    127 1HB  SER A   9      10.187  18.764   3.364  1.00 28.620          H  
ATOM    128 2HB  SER A   9       8.704  19.342   4.093  1.00 28.620          H  
ATOM    129  HG  SER A   9       9.422  17.010   4.182  1.00 28.620          H  
ATOM    130  N   GLY A  10       8.145  21.550   2.128  1.00 16.860          N  
ATOM    131  CA  GLY A  10       8.521  22.952   2.085  1.00 16.890          C  
ATOM    132  C   GLY A  10       9.167  23.329   3.405  1.00 16.440          C  
ATOM    133  O   GLY A  10       9.015  22.621   4.404  1.00 16.630          O  
ATOM    134  H   GLY A  10       7.208  21.285   2.390  1.00 20.230          H  
ATOM    135 1HA  GLY A  10       9.217  23.128   1.265  1.00 20.270          H  
ATOM    136 2HA  GLY A  10       7.645  23.566   1.907  1.00 20.270          H  
ATOM    137  N   SER A  11       9.834  24.468   3.428  1.00 15.970          N  
ATOM    138  CA  SER A  11      10.463  24.981   4.635  1.00 15.700          C  
ATOM    139  C   SER A  11      10.522  26.484   4.526  1.00 15.250          C  
ATOM    140  O   SER A  11      10.491  27.022   3.422  1.00 15.400          O  
ATOM    141  CB  SER A  11      11.852  24.396   4.794  1.00 22.090          C  
ATOM    142  OG  SER A  11      12.713  24.835   3.776  1.00 22.090          O  
ATOM    143  H   SER A  11       9.935  24.998   2.574  1.00 19.160          H  
ATOM    144  HA  SER A  11       9.858  24.717   5.505  1.00 18.840          H  
ATOM    145 1HB  SER A  11      12.243  24.686   5.743  1.00 26.510          H  
ATOM    146 2HB  SER A  11      11.796  23.305   4.785  1.00 26.510          H  
ATOM    147  HG  SER A  11      13.550  24.399   3.932  1.00 26.510          H  
ATOM    148  N   ALA A  12      10.656  27.173   5.650  1.00 14.840          N  
ATOM    149  CA  ALA A  12      10.685  28.639   5.603  1.00 14.540          C  
ATOM    150  C   ALA A  12      11.786  29.197   4.710  1.00 14.530          C  
ATOM    151  O   ALA A  12      12.931  28.719   4.714  1.00 14.960          O  
ATOM    152  CB  ALA A  12      10.882  29.206   6.984  1.00 20.480          C  
ATOM    153  H   ALA A  12      10.679  26.664   6.540  1.00 17.810          H  
ATOM    154  HA  ALA A  12       9.729  28.982   5.212  1.00 17.450          H  
ATOM    155 1HB  ALA A  12      10.875  30.280   6.923  1.00 24.570          H  
ATOM    156 2HB  ALA A  12      10.087  28.880   7.619  1.00 24.570          H  
ATOM    157 3HB  ALA A  12      11.835  28.875   7.373  1.00 24.570          H  
ATOM    158  N   ALA A  13      11.441  30.250   3.969  1.00 14.170          N  
ATOM    159  CA  ALA A  13      12.379  30.948   3.119  1.00 14.290          C  
ATOM    160  C   ALA A  13      13.202  31.861   4.022  1.00 13.790          C  
ATOM    161  O   ALA A  13      12.682  32.328   5.028  1.00 13.360          O  
ATOM    162  CB  ALA A  13      11.644  31.730   2.039  1.00 19.960          C  
ATOM    163  H   ALA A  13      10.489  30.593   4.015  1.00 17.000          H  
ATOM    164  HA  ALA A  13      13.017  30.210   2.650  1.00 17.150          H  
ATOM    165 1HB  ALA A  13      12.346  32.246   1.397  1.00 23.950          H  
ATOM    166 2HB  ALA A  13      11.053  31.035   1.440  1.00 23.950          H  
ATOM    167 3HB  ALA A  13      10.989  32.454   2.493  1.00 23.950          H  
ATOM    168  N   PRO A  14      14.450  32.224   3.692  1.00 14.020          N  
ATOM    169  CA  PRO A  14      15.277  33.120   4.495  1.00 13.790          C  
ATOM    170  C   PRO A  14      14.572  34.414   4.935  1.00 13.520          C  
ATOM    171  O   PRO A  14      14.777  34.861   6.072  1.00 13.490          O  
ATOM    172  CB  PRO A  14      16.423  33.428   3.521  1.00 20.680          C  
ATOM    173  CG  PRO A  14      16.541  32.174   2.675  1.00 20.680          C  
ATOM    174  CD  PRO A  14      15.110  31.720   2.460  1.00 20.680          C  
ATOM    175  HA  PRO A  14      15.648  32.574   5.370  1.00 16.550          H  
ATOM    176 1HB  PRO A  14      16.191  34.327   2.930  1.00 24.820          H  
ATOM    177 2HB  PRO A  14      17.343  33.648   4.088  1.00 24.820          H  
ATOM    178 1HG  PRO A  14      17.061  32.400   1.730  1.00 24.820          H  
ATOM    179 2HG  PRO A  14      17.150  31.423   3.199  1.00 24.820          H  
ATOM    180 1HD  PRO A  14      14.689  32.186   1.560  1.00 24.820          H  
ATOM    181 2HD  PRO A  14      15.110  30.626   2.409  1.00 24.820          H  
ATOM    182  N   SER A  15      13.685  34.965   4.086  1.00 13.490          N  
ATOM    183  CA  SER A  15      12.933  36.197   4.353  1.00 13.420          C  
ATOM    184  C   SER A  15      11.951  36.089   5.523  1.00 13.120          C  
ATOM    185  O   SER A  15      11.420  37.099   6.021  1.00 13.220          O  
ATOM    186  CB  SER A  15      12.184  36.603   3.100  1.00 18.820          C  
ATOM    187  OG  SER A  15      11.196  35.662   2.774  1.00 18.820          O  
ATOM    188  H   SER A  15      13.533  34.559   3.173  1.00 16.190          H  
ATOM    189  HA  SER A  15      13.654  36.980   4.591  1.00 16.100          H  
ATOM    190 1HB  SER A  15      11.727  37.579   3.249  1.00 22.580          H  
ATOM    191 2HB  SER A  15      12.888  36.692   2.274  1.00 22.580          H  
ATOM    192  HG  SER A  15      10.754  36.005   1.991  1.00 22.580          H  
ATOM    193  N   TRP A  16      11.732  34.868   5.988  1.00 12.950          N  
ATOM    194  CA  TRP A  16      10.823  34.640   7.075  1.00 12.860          C  
ATOM    195  C   TRP A  16      11.490  34.995   8.369  1.00 12.770          C  
ATOM    196  O   TRP A  16      10.822  35.161   9.385  1.00 12.890          O  
ATOM    197  CB  TRP A  16      10.377  33.195   7.147  1.00 18.040          C  
ATOM    198  CG  TRP A  16       9.482  32.749   6.040  1.00 18.040          C  
ATOM    199  CD1 TRP A  16       9.473  33.132   4.731  1.00 18.040          C  
ATOM    200  CD2 TRP A  16       8.423  31.813   6.182  1.00 18.040          C  
ATOM    201  NE1 TRP A  16       8.488  32.467   4.056  1.00 18.040          N  
ATOM    202  CE2 TRP A  16       7.837  31.658   4.929  1.00 18.040          C  
ATOM    203  CE3 TRP A  16       7.925  31.103   7.252  1.00 18.040          C  
ATOM    204  CZ2 TRP A  16       6.786  30.809   4.733  1.00 18.040          C  
ATOM    205  CZ3 TRP A  16       6.888  30.282   7.041  1.00 18.040          C  
ATOM    206  CH2 TRP A  16       6.340  30.118   5.837  1.00 18.040          C  
ATOM    207  H   TRP A  16      12.213  34.067   5.568  1.00 15.540          H  
ATOM    208  HA  TRP A  16       9.949  35.267   6.934  1.00 15.430          H  
ATOM    209 1HB  TRP A  16      11.262  32.563   7.143  1.00 21.650          H  
ATOM    210 2HB  TRP A  16       9.864  33.030   8.089  1.00 21.650          H  
ATOM    211  HD1 TRP A  16      10.145  33.849   4.273  1.00 21.650          H  
ATOM    212  HE1 TRP A  16       8.274  32.574   3.069  1.00 21.650          H  
ATOM    213  HE3 TRP A  16       8.348  31.204   8.241  1.00 21.650          H  
ATOM    214  HZ2 TRP A  16       6.312  30.668   3.762  1.00 21.650          H  
ATOM    215  HZ3 TRP A  16       6.502  29.745   7.875  1.00 21.650          H  
ATOM    216  HH2 TRP A  16       5.518  29.432   5.758  1.00 21.650          H  
ATOM    217  N   THR A  17      12.813  35.160   8.354  1.00 12.750          N  
ATOM    218  CA  THR A  17      13.495  35.482   9.582  1.00 12.890          C  
ATOM    219  C   THR A  17      12.891  36.754  10.118  1.00 13.150          C  
ATOM    220  O   THR A  17      12.511  36.818  11.281  1.00 13.330          O  
ATOM    221  CB  THR A  17      15.005  35.709   9.361  1.00 17.990          C  
ATOM    222  OG1 THR A  17      15.601  34.522   8.823  1.00 17.990          O  
ATOM    223  CG2 THR A  17      15.665  36.046  10.706  1.00 17.990          C  
ATOM    224  H   THR A  17      13.349  35.032   7.494  1.00 15.300          H  
ATOM    225  HA  THR A  17      13.342  34.682  10.305  1.00 15.470          H  
ATOM    226  HB  THR A  17      15.159  36.529   8.661  1.00 21.590          H  
ATOM    227  HG1 THR A  17      15.351  34.445   7.875  1.00 21.590          H  
ATOM    228 1HG2 THR A  17      16.731  36.198  10.550  1.00 21.590          H  
ATOM    229 2HG2 THR A  17      15.231  36.952  11.128  1.00 21.590          H  
ATOM    230 3HG2 THR A  17      15.514  35.218  11.397  1.00 21.590          H  
ATOM    231  N   ALA A  18      12.782  37.774   9.261  1.00 13.350          N  
ATOM    232  CA  ALA A  18      12.188  39.038   9.656  1.00 13.830          C  
ATOM    233  C   ALA A  18      10.710  38.895   9.985  1.00 13.860          C  
ATOM    234  O   ALA A  18      10.244  39.390  11.006  1.00 14.280          O  
ATOM    235  CB  ALA A  18      12.356  40.054   8.554  1.00 19.170          C  
ATOM    236  H   ALA A  18      13.119  37.647   8.317  1.00 16.020          H  
ATOM    237  HA  ALA A  18      12.702  39.389  10.551  1.00 16.600          H  
ATOM    238 1HB  ALA A  18      11.931  40.998   8.865  1.00 23.000          H  
ATOM    239 2HB  ALA A  18      13.416  40.182   8.337  1.00 23.000          H  
ATOM    240 3HB  ALA A  18      11.841  39.700   7.659  1.00 23.000          H  
ATOM    241  N   VAL A  19       9.971  38.115   9.198  1.00 13.600          N  
ATOM    242  CA  VAL A  19       8.534  38.001   9.459  1.00 13.830          C  
ATOM    243  C   VAL A  19       8.256  37.458  10.852  1.00 13.830          C  
ATOM    244  O   VAL A  19       7.381  37.961  11.583  1.00 14.340          O  
ATOM    245  CB  VAL A  19       7.863  37.037   8.451  1.00 19.270          C  
ATOM    246  CG1 VAL A  19       6.379  36.747   8.854  1.00 19.270          C  
ATOM    247  CG2 VAL A  19       7.937  37.631   7.058  1.00 19.270          C  
ATOM    248  H   VAL A  19      10.393  37.681   8.369  1.00 16.320          H  
ATOM    249  HA  VAL A  19       8.089  38.992   9.368  1.00 16.600          H  
ATOM    250  HB  VAL A  19       8.389  36.087   8.474  1.00 23.120          H  
ATOM    251 1HG1 VAL A  19       5.946  36.052   8.132  1.00 23.120          H  
ATOM    252 2HG1 VAL A  19       6.324  36.298   9.843  1.00 23.120          H  
ATOM    253 3HG1 VAL A  19       5.817  37.678   8.845  1.00 23.120          H  
ATOM    254 1HG2 VAL A  19       7.484  36.942   6.342  1.00 23.120          H  
ATOM    255 2HG2 VAL A  19       7.401  38.580   7.038  1.00 23.120          H  
ATOM    256 3HG2 VAL A  19       8.977  37.799   6.782  1.00 23.120          H  
ATOM    257  N   LEU A  20       8.996  36.432  11.221  1.00 13.450          N  
ATOM    258  CA  LEU A  20       8.782  35.811  12.498  1.00 13.620          C  
ATOM    259  C   LEU A  20       9.477  36.597  13.623  1.00 14.020          C  
ATOM    260  O   LEU A  20       8.857  36.891  14.646  1.00 14.480          O  
ATOM    261  CB  LEU A  20       9.301  34.377  12.384  1.00 19.000          C  
ATOM    262  CG  LEU A  20       8.561  33.474  11.291  1.00 19.000          C  
ATOM    263  CD1 LEU A  20       9.288  32.140  11.189  1.00 19.000          C  
ATOM    264  CD2 LEU A  20       7.070  33.282  11.633  1.00 19.000          C  
ATOM    265  H   LEU A  20       9.694  36.054  10.571  1.00 16.140          H  
ATOM    266  HA  LEU A  20       7.720  35.806  12.712  1.00 16.340          H  
ATOM    267 1HB  LEU A  20      10.360  34.423  12.110  1.00 22.800          H  
ATOM    268 2HB  LEU A  20       9.213  33.891  13.353  1.00 22.800          H  
ATOM    269  HG  LEU A  20       8.630  33.959  10.314  1.00 22.800          H  
ATOM    270 1HD1 LEU A  20       8.815  31.522  10.433  1.00 22.800          H  
ATOM    271 2HD1 LEU A  20      10.324  32.324  10.908  1.00 22.800          H  
ATOM    272 3HD1 LEU A  20       9.254  31.625  12.145  1.00 22.800          H  
ATOM    273 1HD2 LEU A  20       6.593  32.661  10.863  1.00 22.800          H  
ATOM    274 2HD2 LEU A  20       6.986  32.799  12.593  1.00 22.800          H  
ATOM    275 3HD2 LEU A  20       6.564  34.236  11.666  1.00 22.800          H  
ATOM    276  N   ALA A  21      10.732  37.016  13.421  1.00 14.010          N  
ATOM    277  CA  ALA A  21      11.497  37.743  14.439  1.00 14.550          C  
ATOM    278  C   ALA A  21      10.845  39.060  14.841  1.00 15.140          C  
ATOM    279  O   ALA A  21      10.910  39.457  16.006  1.00 15.760          O  
ATOM    280  CB  ALA A  21      12.900  38.035  13.935  1.00 20.150          C  
ATOM    281  H   ALA A  21      11.215  36.779  12.560  1.00 16.810          H  
ATOM    282  HA  ALA A  21      11.560  37.112  15.321  1.00 17.460          H  
ATOM    283 1HB  ALA A  21      13.465  38.545  14.712  1.00 24.180          H  
ATOM    284 2HB  ALA A  21      13.395  37.101  13.677  1.00 24.180          H  
ATOM    285 3HB  ALA A  21      12.838  38.671  13.053  1.00 24.180          H  
ATOM    286  N   LYS A  22      10.199  39.735  13.892  1.00 15.100          N  
ATOM    287  CA  LYS A  22       9.562  41.015  14.153  1.00 15.780          C  
ATOM    288  C   LYS A  22       8.140  40.875  14.691  1.00 16.020          C  
ATOM    289  O   LYS A  22       7.483  41.887  14.948  1.00 16.660          O  
ATOM    290  CB  LYS A  22       9.537  41.871  12.886  1.00 21.820          C  
ATOM    291  CG  LYS A  22      10.910  42.317  12.384  1.00 21.820          C  
ATOM    292  CD  LYS A  22      10.782  43.170  11.114  1.00 21.820          C  
ATOM    293  CE  LYS A  22      12.144  43.645  10.618  1.00 21.820          C  
ATOM    294  NZ  LYS A  22      12.032  44.461   9.370  1.00 21.820          N  
ATOM    295  H   LYS A  22      10.187  39.382  12.930  1.00 18.120          H  
ATOM    296  HA  LYS A  22      10.150  41.536  14.909  1.00 18.940          H  
ATOM    297 1HB  LYS A  22       9.056  41.308  12.088  1.00 26.180          H  
ATOM    298 2HB  LYS A  22       8.936  42.760  13.062  1.00 26.180          H  
ATOM    299 1HG  LYS A  22      11.407  42.894  13.162  1.00 26.180          H  
ATOM    300 2HG  LYS A  22      11.515  41.435  12.166  1.00 26.180          H  
ATOM    301 1HD  LYS A  22      10.306  42.571  10.334  1.00 26.180          H  
ATOM    302 2HD  LYS A  22      10.152  44.034  11.320  1.00 26.180          H  
ATOM    303 1HE  LYS A  22      12.614  44.248  11.392  1.00 26.180          H  
ATOM    304 2HE  LYS A  22      12.772  42.778  10.417  1.00 26.180          H  
ATOM    305 1HZ  LYS A  22      12.954  44.755   9.075  1.00 26.180          H  
ATOM    306 2HZ  LYS A  22      11.607  43.911   8.637  1.00 26.180          H  
ATOM    307 3HZ  LYS A  22      11.462  45.277   9.548  1.00 26.180          H  
ATOM    308  N   GLY A  23       7.645  39.640  14.825  1.00 15.670          N  
ATOM    309  CA  GLY A  23       6.298  39.410  15.314  1.00 16.060          C  
ATOM    310  C   GLY A  23       5.187  39.704  14.306  1.00 16.080          C  
ATOM    311  O   GLY A  23       4.074  40.036  14.718  1.00 16.540          O  
ATOM    312  H   GLY A  23       8.228  38.822  14.633  1.00 18.800          H  
ATOM    313 1HA  GLY A  23       6.224  38.369  15.629  1.00 19.270          H  
ATOM    314 2HA  GLY A  23       6.142  40.012  16.207  1.00 19.270          H  
ATOM    315  N   LYS A  24       5.465  39.625  12.995  1.00 15.730          N  
ATOM    316  CA  LYS A  24       4.420  39.921  12.026  1.00 15.880          C  
ATOM    317  C   LYS A  24       3.583  38.665  11.876  1.00 15.820          C  
ATOM    318  O   LYS A  24       2.364  38.721  11.721  1.00 15.850          O  
ATOM    319  CB  LYS A  24       5.025  40.357  10.691  1.00 22.170          C  
ATOM    320  CG  LYS A  24       5.890  41.629  10.759  1.00 22.170          C  
ATOM    321  CD  LYS A  24       5.104  42.868  11.192  1.00 22.170          C  
ATOM    322  CE  LYS A  24       5.978  44.117  11.151  1.00 22.170          C  
ATOM    323  NZ  LYS A  24       5.239  45.332  11.616  1.00 22.170          N  
ATOM    324  H   LYS A  24       6.379  39.318  12.662  1.00 18.880          H  
ATOM    325  HA  LYS A  24       3.772  40.704  12.414  1.00 19.060          H  
ATOM    326 1HB  LYS A  24       5.639  39.557  10.293  1.00 26.610          H  
ATOM    327 2HB  LYS A  24       4.228  40.550   9.981  1.00 26.610          H  
ATOM    328 1HG  LYS A  24       6.689  41.462  11.482  1.00 26.610          H  
ATOM    329 2HG  LYS A  24       6.343  41.810   9.785  1.00 26.610          H  
ATOM    330 1HD  LYS A  24       4.235  43.004  10.546  1.00 26.610          H  
ATOM    331 2HD  LYS A  24       4.762  42.742  12.219  1.00 26.610          H  
ATOM    332 1HE  LYS A  24       6.847  43.964  11.793  1.00 26.610          H  
ATOM    333 2HE  LYS A  24       6.318  44.281  10.129  1.00 26.610          H  
ATOM    334 1HZ  LYS A  24       5.849  46.137  11.575  1.00 26.610          H  
ATOM    335 2HZ  LYS A  24       4.436  45.490  11.022  1.00 26.610          H  
ATOM    336 3HZ  LYS A  24       4.932  45.191  12.570  1.00 26.610          H  
ATOM    337  N   ALA A  25       4.260  37.517  11.938  1.00 15.920          N  
ATOM    338  CA  ALA A  25       3.617  36.206  11.889  1.00 16.050          C  
ATOM    339  C   ALA A  25       2.596  36.078  10.763  1.00 15.950          C  
ATOM    340  O   ALA A  25       1.457  35.668  10.991  1.00 16.010          O  
ATOM    341  CB  ALA A  25       2.956  35.923  13.225  1.00 22.420          C  
ATOM    342  H   ALA A  25       5.275  37.584  12.024  1.00 19.100          H  
ATOM    343  HA  ALA A  25       4.394  35.462  11.713  1.00 19.260          H  
ATOM    344 1HB  ALA A  25       2.514  34.927  13.205  1.00 26.900          H  
ATOM    345 2HB  ALA A  25       3.704  35.975  14.015  1.00 26.900          H  
ATOM    346 3HB  ALA A  25       2.176  36.663  13.413  1.00 26.900          H  
ATOM    347  N   THR A  26       3.013  36.378   9.541  1.00 15.950          N  
ATOM    348  CA  THR A  26       2.142  36.351   8.372  1.00 16.040          C  
ATOM    349  C   THR A  26       2.149  34.972   7.719  1.00 15.800          C  
ATOM    350  O   THR A  26       1.533  34.753   6.674  1.00 15.670          O  
ATOM    351  CB  THR A  26       2.589  37.408   7.349  1.00 22.420          C  
ATOM    352  OG1 THR A  26       3.894  37.084   6.858  1.00 22.420          O  
ATOM    353  CG2 THR A  26       2.669  38.751   8.052  1.00 22.420          C  
ATOM    354  H   THR A  26       3.966  36.688   9.415  1.00 19.140          H  
ATOM    355  HA  THR A  26       1.124  36.574   8.691  1.00 19.250          H  
ATOM    356  HB  THR A  26       1.883  37.458   6.522  1.00 26.900          H  
ATOM    357  HG1 THR A  26       3.814  36.394   6.184  1.00 26.900          H  
ATOM    358 1HG2 THR A  26       2.996  39.514   7.347  1.00 26.900          H  
ATOM    359 2HG2 THR A  26       1.689  39.013   8.448  1.00 26.900          H  
ATOM    360 3HG2 THR A  26       3.376  38.689   8.862  1.00 26.900          H  
ATOM    361  N   SER A  27       2.888  34.063   8.334  1.00 15.920          N  
ATOM    362  CA  SER A  27       3.062  32.688   7.909  1.00 15.900          C  
ATOM    363  C   SER A  27       3.337  31.849   9.158  1.00 15.880          C  
ATOM    364  O   SER A  27       3.718  32.398  10.195  1.00 16.200          O  
ATOM    365  CB  SER A  27       4.202  32.626   6.942  1.00 22.270          C  
ATOM    366  OG  SER A  27       5.403  32.962   7.584  1.00 22.270          O  
ATOM    367  H   SER A  27       3.363  34.350   9.171  1.00 19.100          H  
ATOM    368  HA  SER A  27       2.147  32.329   7.432  1.00 19.080          H  
ATOM    369 1HB  SER A  27       4.249  31.635   6.530  1.00 26.720          H  
ATOM    370 2HB  SER A  27       4.019  33.314   6.119  1.00 26.720          H  
ATOM    371  HG  SER A  27       6.070  33.023   6.891  1.00 26.720          H  
ATOM    372  N   SER A  28       3.121  30.532   9.088  1.00 15.660          N  
ATOM    373  CA  SER A  28       3.374  29.680  10.254  1.00 15.790          C  
ATOM    374  C   SER A  28       4.846  29.576  10.670  1.00 15.650          C  
ATOM    375  O   SER A  28       5.670  29.100   9.884  1.00 15.230          O  
ATOM    376  CB  SER A  28       2.886  28.271  10.029  1.00 22.050          C  
ATOM    377  OG  SER A  28       3.276  27.449  11.121  1.00 22.050          O  
ATOM    378  H   SER A  28       2.770  30.118   8.217  1.00 18.790          H  
ATOM    379  HA  SER A  28       2.761  30.078  11.048  1.00 18.950          H  
ATOM    380 1HB  SER A  28       1.800  28.271   9.935  1.00 26.460          H  
ATOM    381 2HB  SER A  28       3.298  27.876   9.095  1.00 26.460          H  
ATOM    382  HG  SER A  28       2.803  26.613  10.995  1.00 26.460          H  
ATOM    383  N   PRO A  29       5.198  29.844  11.951  1.00 16.130          N  
ATOM    384  CA  PRO A  29       6.535  29.747  12.518  1.00 16.200          C  
ATOM    385  C   PRO A  29       7.139  28.362  12.393  1.00 15.780          C  
ATOM    386  O   PRO A  29       8.352  28.187  12.515  1.00 15.460          O  
ATOM    387  CB  PRO A  29       6.315  30.070  14.002  1.00 24.300          C  
ATOM    388  CG  PRO A  29       5.061  30.901  14.043  1.00 24.300          C  
ATOM    389  CD  PRO A  29       4.195  30.381  12.917  1.00 24.300          C  
ATOM    390  HA  PRO A  29       7.177  30.484  12.029  1.00 19.440          H  
ATOM    391 1HB  PRO A  29       6.223  29.132  14.575  1.00 29.160          H  
ATOM    392 2HB  PRO A  29       7.191  30.603  14.399  1.00 29.160          H  
ATOM    393 1HG  PRO A  29       4.577  30.791  15.025  1.00 29.160          H  
ATOM    394 2HG  PRO A  29       5.295  31.968  13.935  1.00 29.160          H  
ATOM    395 1HD  PRO A  29       3.503  29.594  13.264  1.00 29.160          H  
ATOM    396 2HD  PRO A  29       3.678  31.266  12.506  1.00 29.160          H  
ATOM    397  N   PHE A  30       6.296  27.362  12.189  1.00 15.910          N  
ATOM    398  CA  PHE A  30       6.811  26.023  12.106  1.00 15.670          C  
ATOM    399  C   PHE A  30       7.448  25.681  10.791  1.00 15.210          C  
ATOM    400  O   PHE A  30       8.182  24.708  10.697  1.00 14.920          O  
ATOM    401  CB  PHE A  30       5.772  25.051  12.588  1.00 22.030          C  
ATOM    402  CG  PHE A  30       5.808  25.135  14.031  1.00 22.030          C  
ATOM    403  CD1 PHE A  30       5.093  26.099  14.714  1.00 22.030          C  
ATOM    404  CD2 PHE A  30       6.607  24.269  14.731  1.00 22.030          C  
ATOM    405  CE1 PHE A  30       5.200  26.188  16.064  1.00 22.030          C  
ATOM    406  CE2 PHE A  30       6.707  24.358  16.079  1.00 22.030          C  
ATOM    407  CZ  PHE A  30       6.011  25.319  16.733  1.00 22.030          C  
ATOM    408  H   PHE A  30       5.299  27.518  12.049  1.00 19.090          H  
ATOM    409  HA  PHE A  30       7.596  25.958  12.847  1.00 18.800          H  
ATOM    410 1HB  PHE A  30       4.785  25.335  12.239  1.00 26.440          H  
ATOM    411 2HB  PHE A  30       6.001  24.034  12.271  1.00 26.440          H  
ATOM    412  HD1 PHE A  30       4.459  26.797  14.171  1.00 26.440          H  
ATOM    413  HD2 PHE A  30       7.174  23.520  14.189  1.00 26.440          H  
ATOM    414  HE1 PHE A  30       4.647  26.953  16.612  1.00 26.440          H  
ATOM    415  HE2 PHE A  30       7.347  23.673  16.642  1.00 26.440          H  
ATOM    416  HZ  PHE A  30       6.106  25.394  17.796  1.00 26.440          H  
ATOM    417  N   ALA A  31       7.233  26.463   9.737  1.00 15.270          N  
ATOM    418  CA  ALA A  31       7.987  26.118   8.544  1.00 15.020          C  
ATOM    419  C   ALA A  31       9.489  26.295   8.871  1.00 14.720          C  
ATOM    420  O   ALA A  31      10.342  25.582   8.338  1.00 14.530          O  
ATOM    421  CB  ALA A  31       7.572  26.948   7.373  1.00 21.130          C  
ATOM    422  H   ALA A  31       6.609  27.281   9.758  1.00 18.320          H  
ATOM    423  HA  ALA A  31       7.801  25.069   8.311  1.00 18.020          H  
ATOM    424 1HB  ALA A  31       8.125  26.670   6.490  1.00 25.350          H  
ATOM    425 2HB  ALA A  31       6.509  26.815   7.192  1.00 25.350          H  
ATOM    426 3HB  ALA A  31       7.779  27.942   7.625  1.00 25.350          H  
ATOM    427  N   ARG A  32       9.804  27.309   9.706  1.00 14.830          N  
ATOM    428  CA  ARG A  32      11.169  27.596  10.156  1.00 14.750          C  
ATOM    429  C   ARG A  32      11.632  26.531  11.109  1.00 14.590          C  
ATOM    430  O   ARG A  32      12.748  26.015  10.998  1.00 14.490          O  
ATOM    431  CB  ARG A  32      11.279  28.934  10.880  1.00 20.680          C  
ATOM    432  CG  ARG A  32      12.706  29.247  11.415  1.00 20.680          C  
ATOM    433  CD  ARG A  32      12.772  30.512  12.221  1.00 20.680          C  
ATOM    434  NE  ARG A  32      11.987  30.449  13.489  1.00 20.680          N  
ATOM    435  CZ  ARG A  32      12.379  29.864  14.670  1.00 20.680          C  
ATOM    436  NH1 ARG A  32      13.546  29.260  14.796  1.00 20.680          N  
ATOM    437  NH2 ARG A  32      11.570  29.914  15.717  1.00 20.680          N  
ATOM    438  H   ARG A  32       9.055  27.887  10.068  1.00 17.800          H  
ATOM    439  HA  ARG A  32      11.835  27.597   9.299  1.00 17.700          H  
ATOM    440 1HB  ARG A  32      10.994  29.735  10.204  1.00 24.820          H  
ATOM    441 2HB  ARG A  32      10.598  28.957  11.724  1.00 24.820          H  
ATOM    442 1HG  ARG A  32      13.051  28.437  12.054  1.00 24.820          H  
ATOM    443 2HG  ARG A  32      13.386  29.347  10.568  1.00 24.820          H  
ATOM    444 1HD  ARG A  32      13.809  30.730  12.470  1.00 24.820          H  
ATOM    445 2HD  ARG A  32      12.377  31.331  11.622  1.00 24.820          H  
ATOM    446  HE  ARG A  32      11.079  30.895  13.482  1.00 24.820          H  
ATOM    447 1HH1 ARG A  32      14.180  29.209  14.014  1.00 24.820          H  
ATOM    448 2HH1 ARG A  32      13.814  28.823  15.706  1.00 24.820          H  
ATOM    449 1HH2 ARG A  32      10.678  30.377  15.642  1.00 24.820          H  
ATOM    450 2HH2 ARG A  32      11.849  29.499  16.596  1.00 24.820          H  
ATOM    451  N   VAL A  33      10.800  26.229  12.084  1.00 14.680          N  
ATOM    452  CA  VAL A  33      11.224  25.280  13.070  1.00 14.640          C  
ATOM    453  C   VAL A  33      11.451  23.916  12.425  1.00 14.380          C  
ATOM    454  O   VAL A  33      12.481  23.285  12.659  1.00 14.350          O  
ATOM    455  CB  VAL A  33      10.205  25.152  14.184  1.00 20.510          C  
ATOM    456  CG1 VAL A  33      10.619  24.075  15.086  1.00 20.510          C  
ATOM    457  CG2 VAL A  33      10.060  26.476  14.908  1.00 20.510          C  
ATOM    458  H   VAL A  33       9.897  26.708  12.153  1.00 17.620          H  
ATOM    459  HA  VAL A  33      12.154  25.634  13.494  1.00 17.570          H  
ATOM    460  HB  VAL A  33       9.267  24.854  13.759  1.00 24.610          H  
ATOM    461 1HG1 VAL A  33       9.874  23.964  15.831  1.00 24.610          H  
ATOM    462 2HG1 VAL A  33      10.719  23.174  14.551  1.00 24.610          H  
ATOM    463 3HG1 VAL A  33      11.577  24.322  15.538  1.00 24.610          H  
ATOM    464 1HG2 VAL A  33       9.313  26.382  15.695  1.00 24.610          H  
ATOM    465 2HG2 VAL A  33      11.019  26.762  15.337  1.00 24.610          H  
ATOM    466 3HG2 VAL A  33       9.746  27.236  14.219  1.00 24.610          H  
ATOM    467  N   ASN A  34      10.533  23.472  11.568  1.00 14.350          N  
ATOM    468  CA  ASN A  34      10.677  22.178  10.925  1.00 14.290          C  
ATOM    469  C   ASN A  34      11.995  22.135  10.165  1.00 14.210          C  
ATOM    470  O   ASN A  34      12.675  21.109  10.192  1.00 14.300          O  
ATOM    471  CB  ASN A  34       9.513  21.926   9.996  1.00 20.030          C  
ATOM    472  CG  ASN A  34       8.232  21.653  10.731  1.00 20.030          C  
ATOM    473  OD1 ASN A  34       8.218  21.221  11.881  1.00 20.030          O  
ATOM    474  ND2 ASN A  34       7.144  21.924  10.084  1.00 20.030          N  
ATOM    475  H   ASN A  34       9.695  24.015  11.381  1.00 17.220          H  
ATOM    476  HA  ASN A  34      10.701  21.403  11.692  1.00 17.150          H  
ATOM    477 1HB  ASN A  34       9.373  22.791   9.346  1.00 24.040          H  
ATOM    478 2HB  ASN A  34       9.738  21.071   9.360  1.00 24.040          H  
ATOM    479 1HD2 ASN A  34       6.258  21.764  10.520  1.00 24.040          H  
ATOM    480 2HD2 ASN A  34       7.210  22.293   9.156  1.00 24.040          H  
ATOM    481  N   LYS A  35      12.395  23.265   9.558  1.00 14.180          N  
ATOM    482  CA  LYS A  35      13.657  23.396   8.846  1.00 14.280          C  
ATOM    483  C   LYS A  35      14.847  23.083   9.781  1.00 14.410          C  
ATOM    484  O   LYS A  35      15.868  22.552   9.340  1.00 14.640          O  
ATOM    485  CB  LYS A  35      13.777  24.804   8.273  1.00 19.950          C  
ATOM    486  CG  LYS A  35      14.875  25.053   7.286  1.00 19.950          C  
ATOM    487  CD  LYS A  35      14.766  26.476   6.768  1.00 19.950          C  
ATOM    488  CE  LYS A  35      15.786  26.784   5.705  1.00 19.950          C  
ATOM    489  NZ  LYS A  35      15.656  28.185   5.243  1.00 19.950          N  
ATOM    490  H   LYS A  35      11.748  24.063   9.516  1.00 17.020          H  
ATOM    491  HA  LYS A  35      13.659  22.684   8.024  1.00 17.140          H  
ATOM    492 1HB  LYS A  35      12.828  25.117   7.859  1.00 23.940          H  
ATOM    493 2HB  LYS A  35      13.998  25.480   9.079  1.00 23.940          H  
ATOM    494 1HG  LYS A  35      15.836  24.909   7.758  1.00 23.940          H  
ATOM    495 2HG  LYS A  35      14.784  24.370   6.457  1.00 23.940          H  
ATOM    496 1HD  LYS A  35      13.768  26.640   6.345  1.00 23.940          H  
ATOM    497 2HD  LYS A  35      14.900  27.172   7.594  1.00 23.940          H  
ATOM    498 1HE  LYS A  35      16.791  26.621   6.092  1.00 23.940          H  
ATOM    499 2HE  LYS A  35      15.618  26.118   4.859  1.00 23.940          H  
ATOM    500 1HZ  LYS A  35      16.326  28.374   4.516  1.00 23.940          H  
ATOM    501 2HZ  LYS A  35      14.686  28.332   4.881  1.00 23.940          H  
ATOM    502 3HZ  LYS A  35      15.809  28.816   6.011  1.00 23.940          H  
ATOM    503  N   ILE A  36      14.752  23.447  11.076  1.00 14.440          N  
ATOM    504  CA  ILE A  36      15.849  23.199  12.025  1.00 14.760          C  
ATOM    505  C   ILE A  36      16.019  21.706  12.184  1.00 14.830          C  
ATOM    506  O   ILE A  36      17.137  21.174  12.129  1.00 15.080          O  
ATOM    507  CB  ILE A  36      15.534  23.723  13.456  1.00 20.540          C  
ATOM    508  CG1 ILE A  36      15.403  25.243  13.466  1.00 20.540          C  
ATOM    509  CG2 ILE A  36      16.676  23.263  14.443  1.00 20.540          C  
ATOM    510  CD1 ILE A  36      14.788  25.780  14.744  1.00 20.540          C  
ATOM    511  H   ILE A  36      13.897  23.912  11.410  1.00 17.330          H  
ATOM    512  HA  ILE A  36      16.773  23.615  11.643  1.00 17.710          H  
ATOM    513  HB  ILE A  36      14.594  23.313  13.804  1.00 24.640          H  
ATOM    514 1HG1 ILE A  36      16.375  25.702  13.332  1.00 24.640          H  
ATOM    515 2HG1 ILE A  36      14.758  25.539  12.636  1.00 24.640          H  
ATOM    516 1HG2 ILE A  36      16.474  23.609  15.444  1.00 24.640          H  
ATOM    517 2HG2 ILE A  36      16.754  22.176  14.477  1.00 24.640          H  
ATOM    518 3HG2 ILE A  36      17.628  23.678  14.112  1.00 24.640          H  
ATOM    519 1HD1 ILE A  36      14.692  26.840  14.662  1.00 24.640          H  
ATOM    520 2HD1 ILE A  36      13.813  25.349  14.897  1.00 24.640          H  
ATOM    521 3HD1 ILE A  36      15.407  25.547  15.592  1.00 24.640          H  
ATOM    522  N   PHE A  37      14.885  21.057  12.430  1.00 14.760          N  
ATOM    523  CA  PHE A  37      14.827  19.623  12.662  1.00 14.950          C  
ATOM    524  C   PHE A  37      15.208  18.845  11.399  1.00 14.940          C  
ATOM    525  O   PHE A  37      15.829  17.788  11.478  1.00 15.250          O  
ATOM    526  CB  PHE A  37      13.434  19.238  13.148  1.00 20.850          C  
ATOM    527  CG  PHE A  37      13.100  19.601  14.628  1.00 20.850          C  
ATOM    528  CD1 PHE A  37      12.682  20.867  14.991  1.00 20.850          C  
ATOM    529  CD2 PHE A  37      13.150  18.645  15.627  1.00 20.850          C  
ATOM    530  CE1 PHE A  37      12.354  21.166  16.298  1.00 20.850          C  
ATOM    531  CE2 PHE A  37      12.811  18.946  16.929  1.00 20.850          C  
ATOM    532  CZ  PHE A  37      12.419  20.211  17.260  1.00 20.850          C  
ATOM    533  H   PHE A  37      14.030  21.626  12.469  1.00 17.710          H  
ATOM    534  HA  PHE A  37      15.546  19.378  13.437  1.00 17.940          H  
ATOM    535 1HB  PHE A  37      12.684  19.698  12.500  1.00 25.020          H  
ATOM    536 2HB  PHE A  37      13.348  18.175  13.044  1.00 25.020          H  
ATOM    537  HD1 PHE A  37      12.614  21.628  14.240  1.00 25.020          H  
ATOM    538  HD2 PHE A  37      13.457  17.636  15.370  1.00 25.020          H  
ATOM    539  HE1 PHE A  37      12.034  22.165  16.562  1.00 25.020          H  
ATOM    540  HE2 PHE A  37      12.858  18.179  17.692  1.00 25.020          H  
ATOM    541  HZ  PHE A  37      12.156  20.453  18.283  1.00 25.020          H  
ATOM    542  N   MET A  38      14.807  19.362  10.242  1.00 14.730          N  
ATOM    543  CA  MET A  38      15.121  18.788   8.946  1.00 14.900          C  
ATOM    544  C   MET A  38      16.627  18.823   8.667  1.00 15.270          C  
ATOM    545  O   MET A  38      17.206  17.825   8.232  1.00 15.550          O  
ATOM    546  CB  MET A  38      14.398  19.583   7.874  1.00 20.790          C  
ATOM    547  CG  MET A  38      14.613  19.144   6.437  1.00 20.790          C  
ATOM    548  SD  MET A  38      13.934  20.348   5.272  1.00 20.790          S  
ATOM    549  CE  MET A  38      15.186  21.657   5.362  1.00 20.790          C  
ATOM    550  H   MET A  38      14.242  20.207  10.265  1.00 17.680          H  
ATOM    551  HA  MET A  38      14.792  17.751   8.933  1.00 17.880          H  
ATOM    552 1HB  MET A  38      13.327  19.558   8.076  1.00 24.950          H  
ATOM    553 2HB  MET A  38      14.704  20.601   7.964  1.00 24.950          H  
ATOM    554 1HG  MET A  38      15.677  19.027   6.231  1.00 24.950          H  
ATOM    555 2HG  MET A  38      14.123  18.182   6.268  1.00 24.950          H  
ATOM    556 1HE  MET A  38      14.908  22.470   4.693  1.00 24.950          H  
ATOM    557 2HE  MET A  38      15.269  22.036   6.370  1.00 24.950          H  
ATOM    558 3HE  MET A  38      16.154  21.255   5.055  1.00 24.950          H  
ATOM    559  N   ARG A  39      17.248  19.997   8.871  1.00 15.420          N  
ATOM    560  CA  ARG A  39      18.672  20.190   8.620  1.00 15.930          C  
ATOM    561  C   ARG A  39      19.587  19.387   9.547  1.00 16.320          C  
ATOM    562  O   ARG A  39      20.606  18.857   9.096  1.00 16.760          O  
ATOM    563  CB  ARG A  39      19.038  21.660   8.758  1.00 22.100          C  
ATOM    564  CG  ARG A  39      18.560  22.591   7.637  1.00 22.100          C  
ATOM    565  CD  ARG A  39      18.943  24.010   7.924  1.00 22.100          C  
ATOM    566  NE  ARG A  39      18.199  24.552   9.080  1.00 22.100          N  
ATOM    567  CZ  ARG A  39      18.555  25.647   9.816  1.00 22.100          C  
ATOM    568  NH1 ARG A  39      19.646  26.328   9.522  1.00 22.100          N  
ATOM    569  NH2 ARG A  39      17.802  26.023  10.841  1.00 22.100          N  
ATOM    570  H   ARG A  39      16.706  20.799   9.196  1.00 18.500          H  
ATOM    571  HA  ARG A  39      18.871  19.882   7.594  1.00 19.120          H  
ATOM    572 1HB  ARG A  39      18.615  22.033   9.692  1.00 26.520          H  
ATOM    573 2HB  ARG A  39      20.118  21.756   8.832  1.00 26.520          H  
ATOM    574 1HG  ARG A  39      19.028  22.294   6.701  1.00 26.520          H  
ATOM    575 2HG  ARG A  39      17.485  22.533   7.530  1.00 26.520          H  
ATOM    576 1HD  ARG A  39      20.007  24.050   8.143  1.00 26.520          H  
ATOM    577 2HD  ARG A  39      18.720  24.625   7.053  1.00 26.520          H  
ATOM    578  HE  ARG A  39      17.349  24.043   9.361  1.00 26.520          H  
ATOM    579 1HH1 ARG A  39      20.228  26.051   8.747  1.00 26.520          H  
ATOM    580 2HH1 ARG A  39      19.900  27.137  10.075  1.00 26.520          H  
ATOM    581 1HH2 ARG A  39      16.959  25.513  11.062  1.00 26.520          H  
ATOM    582 2HH2 ARG A  39      18.056  26.820  11.442  1.00 26.520          H  
ATOM    583  N   GLU A  40      19.238  19.293  10.835  1.00 16.270          N  
ATOM    584  CA  GLU A  40      20.072  18.555  11.777  1.00 16.730          C  
ATOM    585  C   GLU A  40      19.509  17.180  12.083  1.00 16.600          C  
ATOM    586  O   GLU A  40      18.535  17.024  12.825  1.00 16.760          O  
ATOM    587  CB  GLU A  40      20.308  19.353  13.071  1.00 23.240          C  
ATOM    588  CG  GLU A  40      21.106  18.592  14.163  1.00 23.240          C  
ATOM    589  CD  GLU A  40      22.446  18.075  13.722  1.00 23.240          C  
ATOM    590  OE1 GLU A  40      23.320  18.847  13.408  1.00 23.240          O  
ATOM    591  OE2 GLU A  40      22.582  16.858  13.695  1.00 23.240          O  
ATOM    592  H   GLU A  40      18.399  19.778  11.175  1.00 19.520          H  
ATOM    593  HA  GLU A  40      21.051  18.409  11.317  1.00 20.080          H  
ATOM    594 1HB  GLU A  40      20.850  20.270  12.838  1.00 27.890          H  
ATOM    595 2HB  GLU A  40      19.345  19.645  13.498  1.00 27.890          H  
ATOM    596 1HG  GLU A  40      21.268  19.273  14.993  1.00 27.890          H  
ATOM    597 2HG  GLU A  40      20.511  17.768  14.531  1.00 27.890          H  
ATOM    598  N   ALA A  41      20.178  16.153  11.575  1.00 16.430          N  
ATOM    599  CA  ALA A  41      19.689  14.790  11.731  1.00 16.400          C  
ATOM    600  C   ALA A  41      19.510  14.436  13.209  1.00 16.340          C  
ATOM    601  O   ALA A  41      18.600  13.685  13.570  1.00 16.310          O  
ATOM    602  CB  ALA A  41      20.639  13.809  11.080  1.00 22.970          C  
ATOM    603  H   ALA A  41      21.001  16.343  11.014  1.00 19.720          H  
ATOM    604  HA  ALA A  41      18.721  14.725  11.237  1.00 19.680          H  
ATOM    605 1HB  ALA A  41      20.242  12.799  11.180  1.00 27.570          H  
ATOM    606 2HB  ALA A  41      20.744  14.055  10.025  1.00 27.570          H  
ATOM    607 3HB  ALA A  41      21.611  13.869  11.567  1.00 27.570          H  
ATOM    608  N   GLY A  42      20.355  14.975  14.079  1.00 16.450          N  
ATOM    609  CA  GLY A  42      20.252  14.682  15.493  1.00 16.560          C  
ATOM    610  C   GLY A  42      18.945  15.175  16.131  1.00 15.950          C  
ATOM    611  O   GLY A  42      18.580  14.737  17.225  1.00 15.580          O  
ATOM    612  H   GLY A  42      21.116  15.602  13.780  1.00 19.740          H  
ATOM    613 1HA  GLY A  42      20.350  13.610  15.645  1.00 19.870          H  
ATOM    614 2HA  GLY A  42      21.095  15.138  15.971  1.00 19.870          H  
ATOM    615  N   LEU A  43      18.243  16.092  15.454  1.00 15.950          N  
ATOM    616  CA  LEU A  43      16.973  16.620  15.923  1.00 15.510          C  
ATOM    617  C   LEU A  43      15.835  15.922  15.194  1.00 14.830          C  
ATOM    618  O   LEU A  43      14.766  15.704  15.775  1.00 14.400          O  
ATOM    619  CB  LEU A  43      16.877  18.139  15.697  1.00 21.890          C  
ATOM    620  CG  LEU A  43      17.363  19.095  16.814  1.00 21.890          C  
ATOM    621  CD1 LEU A  43      16.424  19.051  18.027  1.00 21.890          C  
ATOM    622  CD2 LEU A  43      18.727  18.719  17.227  1.00 21.890          C  
ATOM    623  H   LEU A  43      18.594  16.415  14.555  1.00 19.140          H  
ATOM    624  HA  LEU A  43      16.879  16.399  16.980  1.00 18.610          H  
ATOM    625 1HB  LEU A  43      17.442  18.379  14.794  1.00 26.270          H  
ATOM    626 2HB  LEU A  43      15.856  18.378  15.514  1.00 26.270          H  
ATOM    627  HG  LEU A  43      17.368  20.115  16.425  1.00 26.270          H  
ATOM    628 1HD1 LEU A  43      16.784  19.742  18.788  1.00 26.270          H  
ATOM    629 2HD1 LEU A  43      15.432  19.346  17.721  1.00 26.270          H  
ATOM    630 3HD1 LEU A  43      16.393  18.054  18.447  1.00 26.270          H  
ATOM    631 1HD2 LEU A  43      19.039  19.405  17.983  1.00 26.270          H  
ATOM    632 2HD2 LEU A  43      18.742  17.714  17.632  1.00 26.270          H  
ATOM    633 3HD2 LEU A  43      19.397  18.776  16.390  1.00 26.270          H  
ATOM    634  N   CYS A  44      16.086  15.424  13.968  1.00 14.840          N  
ATOM    635  CA  CYS A  44      14.998  14.753  13.250  1.00 14.330          C  
ATOM    636  C   CYS A  44      14.613  13.510  14.049  1.00 13.940          C  
ATOM    637  O   CYS A  44      13.462  13.098  14.010  1.00 13.480          O  
ATOM    638  CB  CYS A  44      15.359  14.296  11.830  1.00 20.270          C  
ATOM    639  SG  CYS A  44      16.425  12.841  11.743  1.00 20.270          S  
ATOM    640  H   CYS A  44      16.978  15.657  13.518  1.00 17.810          H  
ATOM    641  HA  CYS A  44      14.145  15.430  13.185  1.00 17.200          H  
ATOM    642 1HB  CYS A  44      14.453  14.082  11.272  1.00 24.320          H  
ATOM    643 2HB  CYS A  44      15.879  15.117  11.321  1.00 24.320          H  
ATOM    644  HG  CYS A  44      17.288  13.308  12.653  1.00 24.320          H  
ATOM    645  N   LEU A  45      15.560  12.977  14.841  1.00 14.240          N  
ATOM    646  CA  LEU A  45      15.346  11.830  15.723  1.00 14.140          C  
ATOM    647  C   LEU A  45      14.267  12.115  16.783  1.00 13.920          C  
ATOM    648  O   LEU A  45      13.562  11.204  17.243  1.00 13.630          O  
ATOM    649  CB  LEU A  45      16.656  11.476  16.435  1.00 19.840          C  
ATOM    650  CG  LEU A  45      17.807  10.922  15.553  1.00 19.840          C  
ATOM    651  CD1 LEU A  45      19.055  10.798  16.421  1.00 19.840          C  
ATOM    652  CD2 LEU A  45      17.424   9.571  14.935  1.00 19.840          C  
ATOM    653  H   LEU A  45      16.514  13.339  14.728  1.00 17.090          H  
ATOM    654  HA  LEU A  45      15.019  10.995  15.128  1.00 16.970          H  
ATOM    655 1HB  LEU A  45      17.029  12.382  16.922  1.00 23.800          H  
ATOM    656 2HB  LEU A  45      16.440  10.741  17.209  1.00 23.800          H  
ATOM    657  HG  LEU A  45      18.025  11.623  14.757  1.00 23.800          H  
ATOM    658 1HD1 LEU A  45      19.886  10.434  15.817  1.00 23.800          H  
ATOM    659 2HD1 LEU A  45      19.311  11.777  16.833  1.00 23.800          H  
ATOM    660 3HD1 LEU A  45      18.868  10.103  17.236  1.00 23.800          H  
ATOM    661 1HD2 LEU A  45      18.255   9.212  14.330  1.00 23.800          H  
ATOM    662 2HD2 LEU A  45      17.213   8.852  15.726  1.00 23.800          H  
ATOM    663 3HD2 LEU A  45      16.553   9.676  14.299  1.00 23.800          H  
ATOM    664  N   VAL A  46      14.148  13.378  17.199  1.00 14.180          N  
ATOM    665  CA  VAL A  46      13.163  13.776  18.187  1.00 14.200          C  
ATOM    666  C   VAL A  46      11.811  13.561  17.524  1.00 13.670          C  
ATOM    667  O   VAL A  46      10.862  13.021  18.114  1.00 13.560          O  
ATOM    668  CB  VAL A  46      13.340  15.267  18.560  1.00 19.870          C  
ATOM    669  CG1 VAL A  46      12.234  15.731  19.474  1.00 19.870          C  
ATOM    670  CG2 VAL A  46      14.696  15.488  19.200  1.00 19.870          C  
ATOM    671  H   VAL A  46      14.723  14.112  16.788  1.00 17.020          H  
ATOM    672  HA  VAL A  46      13.254  13.158  19.071  1.00 17.040          H  
ATOM    673  HB  VAL A  46      13.270  15.855  17.657  1.00 23.850          H  
ATOM    674 1HG1 VAL A  46      12.378  16.786  19.693  1.00 23.850          H  
ATOM    675 2HG1 VAL A  46      11.264  15.592  18.995  1.00 23.850          H  
ATOM    676 3HG1 VAL A  46      12.267  15.160  20.402  1.00 23.850          H  
ATOM    677 1HG2 VAL A  46      14.812  16.541  19.429  1.00 23.850          H  
ATOM    678 2HG2 VAL A  46      14.763  14.915  20.097  1.00 23.850          H  
ATOM    679 3HG2 VAL A  46      15.486  15.178  18.519  1.00 23.850          H  
ATOM    680  N   LEU A  47      11.746  14.016  16.275  1.00 13.480          N  
ATOM    681  CA  LEU A  47      10.530  13.906  15.506  1.00 13.110          C  
ATOM    682  C   LEU A  47      10.303  12.506  14.969  1.00 12.680          C  
ATOM    683  O   LEU A  47       9.164  12.098  14.808  1.00 12.480          O  
ATOM    684  CB  LEU A  47      10.526  14.902  14.372  1.00 18.500          C  
ATOM    685  CG  LEU A  47      10.539  16.355  14.780  1.00 18.500          C  
ATOM    686  CD1 LEU A  47      10.665  17.159  13.549  1.00 18.500          C  
ATOM    687  CD2 LEU A  47       9.269  16.738  15.550  1.00 18.500          C  
ATOM    688  H   LEU A  47      12.584  14.477  15.899  1.00 16.180          H  
ATOM    689  HA  LEU A  47       9.716  14.128  16.169  1.00 15.730          H  
ATOM    690 1HB  LEU A  47      11.389  14.710  13.734  1.00 22.200          H  
ATOM    691 2HB  LEU A  47       9.629  14.742  13.800  1.00 22.200          H  
ATOM    692  HG  LEU A  47      11.396  16.540  15.404  1.00 22.200          H  
ATOM    693 1HD1 LEU A  47      10.702  18.207  13.798  1.00 22.200          H  
ATOM    694 2HD1 LEU A  47      11.563  16.873  13.024  1.00 22.200          H  
ATOM    695 3HD1 LEU A  47       9.837  16.973  12.941  1.00 22.200          H  
ATOM    696 1HD2 LEU A  47       9.325  17.785  15.799  1.00 22.200          H  
ATOM    697 2HD2 LEU A  47       8.397  16.554  14.929  1.00 22.200          H  
ATOM    698 3HD2 LEU A  47       9.173  16.178  16.470  1.00 22.200          H  
ATOM    699  N   CYS A  48      11.353  11.714  14.792  1.00 12.680          N  
ATOM    700  CA  CYS A  48      11.155  10.360  14.300  1.00 12.460          C  
ATOM    701  C   CYS A  48      10.220   9.614  15.241  1.00 12.470          C  
ATOM    702  O   CYS A  48       9.394   8.804  14.804  1.00 12.300          O  
ATOM    703  CB  CYS A  48      12.471   9.614  14.142  1.00 17.530          C  
ATOM    704  SG  CYS A  48      13.501  10.241  12.773  1.00 17.530          S  
ATOM    705  H   CYS A  48      12.280  12.107  14.898  1.00 15.220          H  
ATOM    706  HA  CYS A  48      10.706  10.409  13.328  1.00 14.950          H  
ATOM    707 1HB  CYS A  48      13.040   9.681  15.068  1.00 21.040          H  
ATOM    708 2HB  CYS A  48      12.267   8.564  13.962  1.00 21.040          H  
ATOM    709  HG  CYS A  48      13.516  11.527  13.195  1.00 21.040          H  
ATOM    710  N   LEU A  49      10.344   9.875  16.543  1.00 12.840          N  
ATOM    711  CA  LEU A  49       9.418   9.252  17.471  1.00 13.100          C  
ATOM    712  C   LEU A  49       8.061   9.979  17.433  1.00 13.010          C  
ATOM    713  O   LEU A  49       7.006   9.331  17.461  1.00 13.070          O  
ATOM    714  CB  LEU A  49       9.980   9.294  18.900  1.00 18.240          C  
ATOM    715  CG  LEU A  49      10.898   8.113  19.379  1.00 18.240          C  
ATOM    716  CD1 LEU A  49      10.121   6.786  19.397  1.00 18.240          C  
ATOM    717  CD2 LEU A  49      12.141   8.029  18.473  1.00 18.240          C  
ATOM    718  H   LEU A  49      11.105  10.487  16.860  1.00 15.410          H  
ATOM    719  HA  LEU A  49       9.255   8.231  17.159  1.00 15.720          H  
ATOM    720 1HB  LEU A  49      10.569  10.209  18.996  1.00 21.880          H  
ATOM    721 2HB  LEU A  49       9.146   9.360  19.594  1.00 21.880          H  
ATOM    722  HG  LEU A  49      11.213   8.311  20.396  1.00 21.880          H  
ATOM    723 1HD1 LEU A  49      10.774   5.996  19.763  1.00 21.880          H  
ATOM    724 2HD1 LEU A  49       9.258   6.877  20.061  1.00 21.880          H  
ATOM    725 3HD1 LEU A  49       9.779   6.522  18.406  1.00 21.880          H  
ATOM    726 1HD2 LEU A  49      12.793   7.231  18.826  1.00 21.880          H  
ATOM    727 2HD2 LEU A  49      11.845   7.814  17.449  1.00 21.880          H  
ATOM    728 3HD2 LEU A  49      12.685   8.978  18.500  1.00 21.880          H  
ATOM    729  N   ALA A  50       8.067  11.317  17.309  1.00 13.010          N  
ATOM    730  CA  ALA A  50       6.816  12.088  17.251  1.00 13.120          C  
ATOM    731  C   ALA A  50       5.931  11.710  16.064  1.00 12.710          C  
ATOM    732  O   ALA A  50       4.716  11.680  16.181  1.00 12.910          O  
ATOM    733  CB  ALA A  50       7.080  13.569  17.154  1.00 18.320          C  
ATOM    734  H   ALA A  50       8.963  11.819  17.317  1.00 15.610          H  
ATOM    735  HA  ALA A  50       6.273  11.884  18.174  1.00 15.740          H  
ATOM    736 1HB  ALA A  50       6.136  14.106  17.160  1.00 21.990          H  
ATOM    737 2HB  ALA A  50       7.694  13.887  17.987  1.00 21.990          H  
ATOM    738 3HB  ALA A  50       7.589  13.771  16.227  1.00 21.990          H  
ATOM    739  N   PHE A  51       6.525  11.395  14.911  1.00 12.300          N  
ATOM    740  CA  PHE A  51       5.751  11.083  13.705  1.00 12.060          C  
ATOM    741  C   PHE A  51       4.741  10.000  14.026  1.00 12.120          C  
ATOM    742  O   PHE A  51       3.541  10.131  13.748  1.00 12.240          O  
ATOM    743  CB  PHE A  51       6.681  10.535  12.599  1.00 16.980          C  
ATOM    744  CG  PHE A  51       7.732  11.489  12.031  1.00 16.980          C  
ATOM    745  CD1 PHE A  51       8.916  10.985  11.532  1.00 16.980          C  
ATOM    746  CD2 PHE A  51       7.572  12.839  12.017  1.00 16.980          C  
ATOM    747  CE1 PHE A  51       9.907  11.824  11.062  1.00 16.980          C  
ATOM    748  CE2 PHE A  51       8.537  13.668  11.552  1.00 16.980          C  
ATOM    749  CZ  PHE A  51       9.712  13.170  11.082  1.00 16.980          C  
ATOM    750  H   PHE A  51       7.539  11.454  14.866  1.00 14.760          H  
ATOM    751  HA  PHE A  51       5.205  11.955  13.368  1.00 14.470          H  
ATOM    752 1HB  PHE A  51       7.213   9.670  12.995  1.00 20.380          H  
ATOM    753 2HB  PHE A  51       6.078  10.194  11.783  1.00 20.380          H  
ATOM    754  HD1 PHE A  51       9.074   9.904  11.531  1.00 20.380          H  
ATOM    755  HD2 PHE A  51       6.682  13.249  12.380  1.00 20.380          H  
ATOM    756  HE1 PHE A  51      10.843  11.413  10.686  1.00 20.380          H  
ATOM    757  HE2 PHE A  51       8.375  14.721  11.566  1.00 20.380          H  
ATOM    758  HZ  PHE A  51      10.485  13.842  10.717  1.00 20.380          H  
ATOM    759  N   VAL A  52       5.238   8.951  14.656  1.00 12.230          N  
ATOM    760  CA  VAL A  52       4.443   7.814  15.046  1.00 12.530          C  
ATOM    761  C   VAL A  52       3.567   8.095  16.259  1.00 12.970          C  
ATOM    762  O   VAL A  52       2.396   7.728  16.248  1.00 13.210          O  
ATOM    763  CB  VAL A  52       5.347   6.590  15.265  1.00 17.420          C  
ATOM    764  CG1 VAL A  52       4.554   5.430  15.841  1.00 17.420          C  
ATOM    765  CG2 VAL A  52       5.933   6.185  13.897  1.00 17.420          C  
ATOM    766  H   VAL A  52       6.234   8.962  14.842  1.00 14.680          H  
ATOM    767  HA  VAL A  52       3.783   7.576  14.214  1.00 15.040          H  
ATOM    768  HB  VAL A  52       6.147   6.845  15.964  1.00 20.910          H  
ATOM    769 1HG1 VAL A  52       5.203   4.567  15.970  1.00 20.910          H  
ATOM    770 2HG1 VAL A  52       4.123   5.696  16.807  1.00 20.910          H  
ATOM    771 3HG1 VAL A  52       3.778   5.196  15.152  1.00 20.910          H  
ATOM    772 1HG2 VAL A  52       6.587   5.325  14.022  1.00 20.910          H  
ATOM    773 2HG2 VAL A  52       5.120   5.931  13.213  1.00 20.910          H  
ATOM    774 3HG2 VAL A  52       6.506   7.015  13.488  1.00 20.910          H  
ATOM    775  N   VAL A  53       4.093   8.696  17.323  1.00 13.210          N  
ATOM    776  CA  VAL A  53       3.228   8.900  18.480  1.00 13.840          C  
ATOM    777  C   VAL A  53       2.078   9.874  18.141  1.00 13.850          C  
ATOM    778  O   VAL A  53       0.955   9.673  18.603  1.00 14.340          O  
ATOM    779  CB  VAL A  53       3.998   9.359  19.728  1.00 19.120          C  
ATOM    780  CG1 VAL A  53       2.988   9.689  20.870  1.00 19.120          C  
ATOM    781  CG2 VAL A  53       4.966   8.271  20.175  1.00 19.120          C  
ATOM    782  H   VAL A  53       5.075   9.000  17.325  1.00 15.850          H  
ATOM    783  HA  VAL A  53       2.786   7.936  18.733  1.00 16.610          H  
ATOM    784  HB  VAL A  53       4.554  10.250  19.486  1.00 22.950          H  
ATOM    785 1HG1 VAL A  53       3.530  10.029  21.750  1.00 22.950          H  
ATOM    786 2HG1 VAL A  53       2.300  10.458  20.561  1.00 22.950          H  
ATOM    787 3HG1 VAL A  53       2.417   8.792  21.120  1.00 22.950          H  
ATOM    788 1HG2 VAL A  53       5.517   8.609  21.055  1.00 22.950          H  
ATOM    789 2HG2 VAL A  53       4.409   7.366  20.418  1.00 22.950          H  
ATOM    790 3HG2 VAL A  53       5.668   8.058  19.367  1.00 22.950          H  
ATOM    791  N   ALA A  54       2.360  10.965  17.413  1.00 13.440          N  
ATOM    792  CA  ALA A  54       1.337  11.938  17.034  1.00 13.590          C  
ATOM    793  C   ALA A  54       0.241  11.249  16.223  1.00 13.530          C  
ATOM    794  O   ALA A  54      -0.956  11.463  16.451  1.00 14.000          O  
ATOM    795  CB  ALA A  54       1.979  13.051  16.220  1.00 18.970          C  
ATOM    796  H   ALA A  54       3.307  11.117  17.088  1.00 16.130          H  
ATOM    797  HA  ALA A  54       0.894  12.349  17.937  1.00 16.310          H  
ATOM    798 1HB  ALA A  54       1.241  13.783  15.935  1.00 22.760          H  
ATOM    799 2HB  ALA A  54       2.753  13.528  16.803  1.00 22.760          H  
ATOM    800 3HB  ALA A  54       2.423  12.621  15.321  1.00 22.760          H  
ATOM    801  N   LEU A  55       0.649  10.360  15.327  1.00 13.090          N  
ATOM    802  CA  LEU A  55      -0.277   9.582  14.555  1.00 13.180          C  
ATOM    803  C   LEU A  55      -1.076   8.642  15.451  1.00 13.840          C  
ATOM    804  O   LEU A  55      -2.279   8.514  15.291  1.00 14.310          O  
ATOM    805  CB  LEU A  55       0.505   8.821  13.506  1.00 18.420          C  
ATOM    806  CG  LEU A  55      -0.239   7.913  12.617  1.00 18.420          C  
ATOM    807  CD1 LEU A  55      -1.246   8.589  11.849  1.00 18.420          C  
ATOM    808  CD2 LEU A  55       0.701   7.356  11.721  1.00 18.420          C  
ATOM    809  H   LEU A  55       1.645  10.246  15.110  1.00 15.710          H  
ATOM    810  HA  LEU A  55      -0.962  10.274  14.069  1.00 15.820          H  
ATOM    811 1HB  LEU A  55       1.027   9.551  12.883  1.00 22.100          H  
ATOM    812 2HB  LEU A  55       1.264   8.232  14.013  1.00 22.100          H  
ATOM    813  HG  LEU A  55      -0.720   7.151  13.205  1.00 22.100          H  
ATOM    814 1HD1 LEU A  55      -1.734   7.872  11.220  1.00 22.100          H  
ATOM    815 2HD1 LEU A  55      -1.977   9.053  12.494  1.00 22.100          H  
ATOM    816 3HD1 LEU A  55      -0.750   9.330  11.245  1.00 22.100          H  
ATOM    817 1HD2 LEU A  55       0.195   6.694  11.088  1.00 22.100          H  
ATOM    818 2HD2 LEU A  55       1.145   8.152  11.143  1.00 22.100          H  
ATOM    819 3HD2 LEU A  55       1.470   6.835  12.272  1.00 22.100          H  
ATOM    820  N   LEU A  56      -0.409   7.995  16.407  1.00 14.020          N  
ATOM    821  CA  LEU A  56      -1.064   7.077  17.325  1.00 14.800          C  
ATOM    822  C   LEU A  56      -2.149   7.798  18.143  1.00 15.390          C  
ATOM    823  O   LEU A  56      -3.225   7.247  18.377  1.00 16.080          O  
ATOM    824  CB  LEU A  56      -0.010   6.459  18.257  1.00 20.410          C  
ATOM    825  CG  LEU A  56      -0.452   5.393  19.238  1.00 20.410          C  
ATOM    826  CD1 LEU A  56      -1.049   4.231  18.507  1.00 20.410          C  
ATOM    827  CD2 LEU A  56       0.789   4.935  20.017  1.00 20.410          C  
ATOM    828  H   LEU A  56       0.604   8.101  16.462  1.00 16.820          H  
ATOM    829  HA  LEU A  56      -1.531   6.304  16.724  1.00 17.760          H  
ATOM    830 1HB  LEU A  56       0.809   6.077  17.667  1.00 24.490          H  
ATOM    831 2HB  LEU A  56       0.385   7.265  18.863  1.00 24.490          H  
ATOM    832  HG  LEU A  56      -1.199   5.797  19.907  1.00 24.490          H  
ATOM    833 1HD1 LEU A  56      -1.345   3.466  19.194  1.00 24.490          H  
ATOM    834 2HD1 LEU A  56      -1.924   4.528  17.938  1.00 24.490          H  
ATOM    835 3HD1 LEU A  56      -0.296   3.851  17.857  1.00 24.490          H  
ATOM    836 1HD2 LEU A  56       0.518   4.169  20.730  1.00 24.490          H  
ATOM    837 2HD2 LEU A  56       1.525   4.528  19.322  1.00 24.490          H  
ATOM    838 3HD2 LEU A  56       1.227   5.779  20.544  1.00 24.490          H  
ATOM    839  N   HIS A  57      -1.850   9.039  18.569  1.00 15.240          N  
ATOM    840  CA  HIS A  57      -2.785   9.898  19.306  1.00 15.910          C  
ATOM    841  C   HIS A  57      -4.104  10.092  18.581  1.00 16.030          C  
ATOM    842  O   HIS A  57      -5.176   9.931  19.169  1.00 16.750          O  
ATOM    843  CB  HIS A  57      -2.169  11.277  19.572  1.00 22.010          C  
ATOM    844  CG  HIS A  57      -3.162  12.273  20.045  1.00 22.010          C  
ATOM    845  ND1 HIS A  57      -3.685  12.288  21.310  1.00 22.010          N  
ATOM    846  CD2 HIS A  57      -3.751  13.289  19.379  1.00 22.010          C  
ATOM    847  CE1 HIS A  57      -4.553  13.279  21.403  1.00 22.010          C  
ATOM    848  NE2 HIS A  57      -4.608  13.901  20.242  1.00 22.010          N  
ATOM    849  H   HIS A  57      -0.900   9.375  18.399  1.00 18.290          H  
ATOM    850  HA  HIS A  57      -3.016   9.472  20.261  1.00 19.090          H  
ATOM    851 1HB  HIS A  57      -1.378  11.189  20.318  1.00 26.410          H  
ATOM    852 2HB  HIS A  57      -1.724  11.660  18.683  1.00 26.410          H  
ATOM    853  HD1 HIS A  57      -3.548  11.609  22.036  1.00 26.410          H  
ATOM    854  HD2 HIS A  57      -3.657  13.645  18.360  1.00 26.410          H  
ATOM    855  HE1 HIS A  57      -5.075  13.461  22.338  1.00 26.410          H  
ATOM    856  N   LEU A  58      -4.022  10.431  17.307  1.00 15.450          N  
ATOM    857  CA  LEU A  58      -5.180  10.710  16.479  1.00 15.650          C  
ATOM    858  C   LEU A  58      -6.258   9.584  16.417  1.00 16.110          C  
ATOM    859  O   LEU A  58      -5.985   8.489  15.916  1.00 15.990          O  
ATOM    860  CB  LEU A  58      -4.626  10.898  15.066  1.00 21.830          C  
ATOM    861  CG  LEU A  58      -5.574  11.174  13.965  1.00 21.830          C  
ATOM    862  CD1 LEU A  58      -6.210  12.530  14.094  1.00 21.830          C  
ATOM    863  CD2 LEU A  58      -4.829  11.018  12.667  1.00 21.830          C  
ATOM    864  H   LEU A  58      -3.080  10.574  16.921  1.00 18.540          H  
ATOM    865  HA  LEU A  58      -5.594  11.644  16.832  1.00 18.780          H  
ATOM    866 1HB  LEU A  58      -3.892  11.703  15.088  1.00 26.200          H  
ATOM    867 2HB  LEU A  58      -4.097   9.995  14.798  1.00 26.200          H  
ATOM    868  HG  LEU A  58      -6.335  10.461  14.010  1.00 26.200          H  
ATOM    869 1HD1 LEU A  58      -6.906  12.682  13.271  1.00 26.200          H  
ATOM    870 2HD1 LEU A  58      -6.743  12.617  15.020  1.00 26.200          H  
ATOM    871 3HD1 LEU A  58      -5.437  13.293  14.054  1.00 26.200          H  
ATOM    872 1HD2 LEU A  58      -5.483  11.152  11.843  1.00 26.200          H  
ATOM    873 2HD2 LEU A  58      -4.054  11.757  12.640  1.00 26.200          H  
ATOM    874 3HD2 LEU A  58      -4.399  10.035  12.601  1.00 26.200          H  
ATOM    875  N   PRO A  59      -7.522   9.838  16.854  1.00 16.750          N  
ATOM    876  CA  PRO A  59      -8.657   8.909  16.781  1.00 17.340          C  
ATOM    877  C   PRO A  59      -8.904   8.342  15.377  1.00 17.620          C  
ATOM    878  O   PRO A  59      -9.267   7.174  15.225  1.00 17.940          O  
ATOM    879  CB  PRO A  59      -9.827   9.789  17.235  1.00 26.010          C  
ATOM    880  CG  PRO A  59      -9.192  10.806  18.166  1.00 26.010          C  
ATOM    881  CD  PRO A  59      -7.844  11.113  17.549  1.00 26.010          C  
ATOM    882  HA  PRO A  59      -8.485   8.090  17.499  1.00 20.810          H  
ATOM    883 1HB  PRO A  59     -10.316  10.247  16.363  1.00 31.210          H  
ATOM    884 2HB  PRO A  59     -10.586   9.169  17.735  1.00 31.210          H  
ATOM    885 1HG  PRO A  59      -9.832  11.696  18.260  1.00 31.210          H  
ATOM    886 2HG  PRO A  59      -9.096  10.378  19.181  1.00 31.210          H  
ATOM    887 1HD  PRO A  59      -7.934  11.950  16.852  1.00 31.210          H  
ATOM    888 2HD  PRO A  59      -7.127  11.313  18.367  1.00 31.210          H  
ATOM    889  N   VAL A  60      -8.642   9.171  14.362  1.00 17.590          N  
ATOM    890  CA  VAL A  60      -8.805   8.815  12.958  1.00 18.000          C  
ATOM    891  C   VAL A  60      -7.845   7.670  12.619  1.00 17.650          C  
ATOM    892  O   VAL A  60      -8.208   6.720  11.912  1.00 18.060          O  
ATOM    893  CB  VAL A  60      -8.607  10.091  12.085  1.00 25.040          C  
ATOM    894  CG1 VAL A  60      -8.555   9.778  10.663  1.00 25.040          C  
ATOM    895  CG2 VAL A  60      -9.743  11.062  12.356  1.00 25.040          C  
ATOM    896  H   VAL A  60      -8.371  10.121  14.569  1.00 21.110          H  
ATOM    897  HA  VAL A  60      -9.827   8.460  12.806  1.00 21.600          H  
ATOM    898  HB  VAL A  60      -7.696  10.542  12.322  1.00 30.040          H  
ATOM    899 1HG1 VAL A  60      -8.391  10.688  10.099  1.00 30.040          H  
ATOM    900 2HG1 VAL A  60      -7.746   9.135  10.519  1.00 30.040          H  
ATOM    901 3HG1 VAL A  60      -9.481   9.301  10.339  1.00 30.040          H  
ATOM    902 1HG2 VAL A  60      -9.605  11.962  11.760  1.00 30.040          H  
ATOM    903 2HG2 VAL A  60     -10.692  10.596  12.085  1.00 30.040          H  
ATOM    904 3HG2 VAL A  60      -9.756  11.327  13.410  1.00 30.040          H  
ATOM    905  N   TYR A  61      -6.607   7.782  13.077  1.00 17.010          N  
ATOM    906  CA  TYR A  61      -5.624   6.742  12.898  1.00 16.760          C  
ATOM    907  C   TYR A  61      -6.085   5.444  13.527  1.00 16.910          C  
ATOM    908  O   TYR A  61      -5.999   4.379  12.916  1.00 17.210          O  
ATOM    909  CB  TYR A  61      -4.257   7.091  13.423  1.00 23.560          C  
ATOM    910  CG  TYR A  61      -3.458   5.879  13.397  1.00 23.560          C  
ATOM    911  CD1 TYR A  61      -3.030   5.390  12.207  1.00 23.560          C  
ATOM    912  CD2 TYR A  61      -3.213   5.201  14.572  1.00 23.560          C  
ATOM    913  CE1 TYR A  61      -2.391   4.208  12.171  1.00 23.560          C  
ATOM    914  CE2 TYR A  61      -2.566   4.024  14.534  1.00 23.560          C  
ATOM    915  CZ  TYR A  61      -2.166   3.522  13.328  1.00 23.560          C  
ATOM    916  OH  TYR A  61      -1.556   2.319  13.257  1.00 23.560          O  
ATOM    917  H   TYR A  61      -6.361   8.583  13.651  1.00 20.410          H  
ATOM    918  HA  TYR A  61      -5.526   6.563  11.831  1.00 20.110          H  
ATOM    919 1HB  TYR A  61      -3.803   7.830  12.809  1.00 28.280          H  
ATOM    920 2HB  TYR A  61      -4.316   7.455  14.436  1.00 28.280          H  
ATOM    921  HD1 TYR A  61      -3.231   5.933  11.290  1.00 28.280          H  
ATOM    922  HD2 TYR A  61      -3.569   5.607  15.525  1.00 28.280          H  
ATOM    923  HE1 TYR A  61      -2.063   3.791  11.219  1.00 28.280          H  
ATOM    924  HE2 TYR A  61      -2.391   3.476  15.450  1.00 28.280          H  
ATOM    925  HH  TYR A  61      -1.397   2.101  12.337  1.00 28.280          H  
ATOM    926  N   SER A  62      -6.553   5.516  14.773  1.00 16.820          N  
ATOM    927  CA  SER A  62      -6.973   4.293  15.447  1.00 17.020          C  
ATOM    928  C   SER A  62      -7.981   3.516  14.578  1.00 17.750          C  
ATOM    929  O   SER A  62      -7.856   2.286  14.416  1.00 18.040          O  
ATOM    930  CB  SER A  62      -7.579   4.619  16.797  1.00 23.750          C  
ATOM    931  OG  SER A  62      -7.967   3.452  17.470  1.00 23.750          O  
ATOM    932  H   SER A  62      -6.568   6.427  15.248  1.00 20.180          H  
ATOM    933  HA  SER A  62      -6.095   3.666  15.601  1.00 20.420          H  
ATOM    934 1HB  SER A  62      -6.857   5.174  17.397  1.00 28.500          H  
ATOM    935 2HB  SER A  62      -8.446   5.258  16.659  1.00 28.500          H  
ATOM    936  HG  SER A  62      -8.347   3.741  18.301  1.00 28.500          H  
ATOM    937  N   GLU A  63      -8.963   4.230  13.984  1.00 18.130          N  
ATOM    938  CA  GLU A  63      -9.934   3.560  13.111  1.00 18.920          C  
ATOM    939  C   GLU A  63      -9.243   2.886  11.911  1.00 19.200          C  
ATOM    940  O   GLU A  63      -9.591   1.758  11.550  1.00 19.810          O  
ATOM    941  CB  GLU A  63     -10.982   4.546  12.579  1.00 26.170          C  
ATOM    942  CG  GLU A  63     -11.978   5.064  13.607  1.00 26.170          C  
ATOM    943  CD  GLU A  63     -12.974   6.049  13.013  1.00 26.170          C  
ATOM    944  OE1 GLU A  63     -12.782   6.457  11.889  1.00 26.170          O  
ATOM    945  OE2 GLU A  63     -13.928   6.377  13.680  1.00 26.170          O  
ATOM    946  H   GLU A  63      -9.042   5.234  14.195  1.00 21.760          H  
ATOM    947  HA  GLU A  63     -10.439   2.790  13.691  1.00 22.700          H  
ATOM    948 1HB  GLU A  63     -10.472   5.413  12.159  1.00 31.410          H  
ATOM    949 2HB  GLU A  63     -11.544   4.077  11.773  1.00 31.410          H  
ATOM    950 1HG  GLU A  63     -12.519   4.221  14.034  1.00 31.410          H  
ATOM    951 2HG  GLU A  63     -11.425   5.553  14.411  1.00 31.410          H  
ATOM    952  N   TRP A  64      -8.245   3.569  11.325  1.00 18.840          N  
ATOM    953  CA  TRP A  64      -7.433   3.048  10.212  1.00 19.200          C  
ATOM    954  C   TRP A  64      -6.651   1.793  10.574  1.00 19.160          C  
ATOM    955  O   TRP A  64      -6.637   0.828   9.807  1.00 19.820          O  
ATOM    956  CB  TRP A  64      -6.524   4.153   9.674  1.00 26.740          C  
ATOM    957  CG  TRP A  64      -5.427   3.753   8.708  1.00 26.740          C  
ATOM    958  CD1 TRP A  64      -4.094   3.932   8.931  1.00 26.740          C  
ATOM    959  CD2 TRP A  64      -5.528   3.119   7.428  1.00 26.740          C  
ATOM    960  NE1 TRP A  64      -3.363   3.472   7.890  1.00 26.740          N  
ATOM    961  CE2 TRP A  64      -4.218   2.954   6.955  1.00 26.740          C  
ATOM    962  CE3 TRP A  64      -6.593   2.677   6.656  1.00 26.740          C  
ATOM    963  CZ2 TRP A  64      -3.954   2.367   5.739  1.00 26.740          C  
ATOM    964  CZ3 TRP A  64      -6.329   2.088   5.444  1.00 26.740          C  
ATOM    965  CH2 TRP A  64      -5.041   1.934   4.992  1.00 26.740          C  
ATOM    966  H   TRP A  64      -8.088   4.533  11.647  1.00 22.610          H  
ATOM    967  HA  TRP A  64      -8.115   2.784   9.410  1.00 23.040          H  
ATOM    968 1HB  TRP A  64      -7.166   4.833   9.165  1.00 32.080          H  
ATOM    969 2HB  TRP A  64      -6.072   4.686  10.490  1.00 32.080          H  
ATOM    970  HD1 TRP A  64      -3.691   4.382   9.792  1.00 32.080          H  
ATOM    971  HE1 TRP A  64      -2.319   3.511   7.819  1.00 32.080          H  
ATOM    972  HE3 TRP A  64      -7.615   2.792   7.002  1.00 32.080          H  
ATOM    973  HZ2 TRP A  64      -2.939   2.241   5.365  1.00 32.080          H  
ATOM    974  HZ3 TRP A  64      -7.174   1.745   4.854  1.00 32.080          H  
ATOM    975  HH2 TRP A  64      -4.869   1.464   4.021  1.00 32.080          H  
ATOM    976  N   PHE A  65      -6.015   1.783  11.744  1.00 18.490          N  
ATOM    977  CA  PHE A  65      -5.267   0.605  12.174  1.00 18.500          C  
ATOM    978  C   PHE A  65      -6.237  -0.570  12.161  1.00 18.730          C  
ATOM    979  O   PHE A  65      -5.945  -1.635  11.610  1.00 19.060          O  
ATOM    980  CB  PHE A  65      -4.628   0.820  13.547  1.00 25.900          C  
ATOM    981  CG  PHE A  65      -3.839  -0.358  14.076  1.00 25.900          C  
ATOM    982  CD1 PHE A  65      -2.727  -0.799  13.390  1.00 25.900          C  
ATOM    983  CD2 PHE A  65      -4.149  -0.975  15.272  1.00 25.900          C  
ATOM    984  CE1 PHE A  65      -1.974  -1.846  13.846  1.00 25.900          C  
ATOM    985  CE2 PHE A  65      -3.373  -2.019  15.737  1.00 25.900          C  
ATOM    986  CZ  PHE A  65      -2.298  -2.457  15.013  1.00 25.900          C  
ATOM    987  H   PHE A  65      -6.042   2.638  12.308  1.00 22.190          H  
ATOM    988  HA  PHE A  65      -4.479   0.412  11.449  1.00 22.200          H  
ATOM    989 1HB  PHE A  65      -3.998   1.657  13.502  1.00 31.080          H  
ATOM    990 2HB  PHE A  65      -5.410   1.063  14.269  1.00 31.080          H  
ATOM    991  HD1 PHE A  65      -2.460  -0.312  12.469  1.00 31.080          H  
ATOM    992  HD2 PHE A  65      -5.005  -0.629  15.857  1.00 31.080          H  
ATOM    993  HE1 PHE A  65      -1.108  -2.182  13.278  1.00 31.080          H  
ATOM    994  HE2 PHE A  65      -3.614  -2.500  16.682  1.00 31.080          H  
ATOM    995  HZ  PHE A  65      -1.696  -3.281  15.381  1.00 31.080          H  
ATOM    996  N   GLY A  66      -7.387  -0.384  12.809  1.00 18.640          N  
ATOM    997  CA  GLY A  66      -8.477  -1.345  12.722  1.00 18.940          C  
ATOM    998  C   GLY A  66      -8.427  -2.600  13.582  1.00 18.280          C  
ATOM    999  O   GLY A  66      -9.298  -3.460  13.451  1.00 18.270          O  
ATOM   1000  H   GLY A  66      -7.541   0.512  13.288  1.00 22.370          H  
ATOM   1001 1HA  GLY A  66      -9.401  -0.810  12.947  1.00 22.730          H  
ATOM   1002 2HA  GLY A  66      -8.569  -1.644  11.679  1.00 22.730          H  
ATOM   1003  N   VAL A  67      -7.434  -2.752  14.441  1.00 17.830          N  
ATOM   1004  CA  VAL A  67      -7.401  -3.979  15.223  1.00 17.290          C  
ATOM   1005  C   VAL A  67      -8.254  -3.764  16.460  1.00 16.900          C  
ATOM   1006  O   VAL A  67      -7.902  -2.998  17.365  1.00 16.760          O  
ATOM   1007  CB  VAL A  67      -5.963  -4.367  15.603  1.00 24.420          C  
ATOM   1008  CG1 VAL A  67      -5.937  -5.651  16.444  1.00 24.420          C  
ATOM   1009  CG2 VAL A  67      -5.137  -4.550  14.316  1.00 24.420          C  
ATOM   1010  H   VAL A  67      -6.740  -2.023  14.534  1.00 21.400          H  
ATOM   1011  HA  VAL A  67      -7.831  -4.791  14.634  1.00 20.750          H  
ATOM   1012  HB  VAL A  67      -5.553  -3.587  16.212  1.00 29.310          H  
ATOM   1013 1HG1 VAL A  67      -4.907  -5.888  16.719  1.00 29.310          H  
ATOM   1014 2HG1 VAL A  67      -6.520  -5.525  17.335  1.00 29.310          H  
ATOM   1015 3HG1 VAL A  67      -6.355  -6.474  15.865  1.00 29.310          H  
ATOM   1016 1HG2 VAL A  67      -4.111  -4.808  14.571  1.00 29.310          H  
ATOM   1017 2HG2 VAL A  67      -5.572  -5.346  13.719  1.00 29.310          H  
ATOM   1018 3HG2 VAL A  67      -5.141  -3.623  13.734  1.00 29.310          H  
ATOM   1019  N   GLU A  68      -9.366  -4.473  16.530  1.00 16.860          N  
ATOM   1020  CA  GLU A  68     -10.334  -4.259  17.592  1.00 16.660          C  
ATOM   1021  C   GLU A  68      -9.985  -4.963  18.888  1.00 16.110          C  
ATOM   1022  O   GLU A  68     -10.625  -5.940  19.271  1.00 15.940          O  
ATOM   1023  CB  GLU A  68     -11.730  -4.675  17.122  1.00 23.400          C  
ATOM   1024  CG  GLU A  68     -12.267  -3.831  15.953  1.00 23.400          C  
ATOM   1025  CD  GLU A  68     -13.650  -4.237  15.498  1.00 23.400          C  
ATOM   1026  OE1 GLU A  68     -14.124  -5.257  15.933  1.00 23.400          O  
ATOM   1027  OE2 GLU A  68     -14.236  -3.517  14.723  1.00 23.400          O  
ATOM   1028  H   GLU A  68      -9.579  -5.114  15.776  1.00 20.230          H  
ATOM   1029  HA  GLU A  68     -10.367  -3.189  17.800  1.00 19.990          H  
ATOM   1030 1HB  GLU A  68     -11.712  -5.718  16.807  1.00 28.080          H  
ATOM   1031 2HB  GLU A  68     -12.434  -4.594  17.954  1.00 28.080          H  
ATOM   1032 1HG  GLU A  68     -12.290  -2.786  16.262  1.00 28.080          H  
ATOM   1033 2HG  GLU A  68     -11.575  -3.911  15.113  1.00 28.080          H  
ATOM   1034  N   VAL A  69      -8.957  -4.452  19.551  1.00 15.960          N  
ATOM   1035  CA  VAL A  69      -8.540  -5.004  20.834  1.00 15.620          C  
ATOM   1036  C   VAL A  69      -9.559  -4.559  21.873  1.00 15.660          C  
ATOM   1037  O   VAL A  69     -10.065  -5.353  22.666  1.00 15.970          O  
ATOM   1038  CB  VAL A  69      -7.132  -4.546  21.244  1.00 22.000          C  
ATOM   1039  CG1 VAL A  69      -6.798  -5.051  22.641  1.00 22.000          C  
ATOM   1040  CG2 VAL A  69      -6.157  -5.040  20.260  1.00 22.000          C  
ATOM   1041  H   VAL A  69      -8.474  -3.674  19.092  1.00 19.150          H  
ATOM   1042  HA  VAL A  69      -8.550  -6.093  20.773  1.00 18.740          H  
ATOM   1043  HB  VAL A  69      -7.099  -3.477  21.280  1.00 26.400          H  
ATOM   1044 1HG1 VAL A  69      -5.806  -4.722  22.922  1.00 26.400          H  
ATOM   1045 2HG1 VAL A  69      -7.509  -4.669  23.352  1.00 26.400          H  
ATOM   1046 3HG1 VAL A  69      -6.824  -6.140  22.663  1.00 26.400          H  
ATOM   1047 1HG2 VAL A  69      -5.162  -4.733  20.549  1.00 26.400          H  
ATOM   1048 2HG2 VAL A  69      -6.207  -6.121  20.222  1.00 26.400          H  
ATOM   1049 3HG2 VAL A  69      -6.399  -4.629  19.298  1.00 26.400          H  
ATOM   1050  N   LEU A  70      -9.895  -3.268  21.836  1.00 15.500          N  
ATOM   1051  CA  LEU A  70     -10.839  -2.646  22.765  1.00 15.690          C  
ATOM   1052  C   LEU A  70     -12.283  -2.940  22.319  1.00 15.720          C  
ATOM   1053  O   LEU A  70     -13.052  -2.038  21.982  1.00 15.460          O  
ATOM   1054  CB  LEU A  70     -10.582  -1.116  22.803  1.00 21.890          C  
ATOM   1055  CG  LEU A  70      -9.417  -0.594  23.738  1.00 21.890          C  
ATOM   1056  CD1 LEU A  70      -8.056  -0.814  23.067  1.00 21.890          C  
ATOM   1057  CD2 LEU A  70      -9.624   0.901  24.062  1.00 21.890          C  
ATOM   1058  H   LEU A  70      -9.459  -2.695  21.132  1.00 18.600          H  
ATOM   1059  HA  LEU A  70     -10.682  -3.067  23.761  1.00 18.830          H  
ATOM   1060 1HB  LEU A  70     -10.321  -0.812  21.793  1.00 26.270          H  
ATOM   1061 2HB  LEU A  70     -11.479  -0.600  23.053  1.00 26.270          H  
ATOM   1062  HG  LEU A  70      -9.431  -1.163  24.674  1.00 26.270          H  
ATOM   1063 1HD1 LEU A  70      -7.278  -0.449  23.726  1.00 26.270          H  
ATOM   1064 2HD1 LEU A  70      -7.899  -1.868  22.884  1.00 26.270          H  
ATOM   1065 3HD1 LEU A  70      -8.013  -0.265  22.131  1.00 26.270          H  
ATOM   1066 1HD2 LEU A  70      -8.825   1.243  24.724  1.00 26.270          H  
ATOM   1067 2HD2 LEU A  70      -9.608   1.483  23.142  1.00 26.270          H  
ATOM   1068 3HD2 LEU A  70     -10.585   1.038  24.560  1.00 26.270          H  
ATOM   1069  N   ASP A  71     -12.603  -4.230  22.307  1.00 16.190          N  
ATOM   1070  CA  ASP A  71     -13.862  -4.830  21.869  1.00 16.430          C  
ATOM   1071  C   ASP A  71     -14.927  -4.891  22.957  1.00 16.080          C  
ATOM   1072  O   ASP A  71     -14.792  -5.672  23.894  1.00 16.170          O  
ATOM   1073  CB  ASP A  71     -13.621  -6.250  21.346  1.00 22.910          C  
ATOM   1074  CG  ASP A  71     -14.899  -6.906  20.820  1.00 22.910          C  
ATOM   1075  OD1 ASP A  71     -15.936  -6.252  20.894  1.00 22.910          O  
ATOM   1076  OD2 ASP A  71     -14.855  -8.036  20.388  1.00 22.910          O  
ATOM   1077  H   ASP A  71     -11.854  -4.855  22.620  1.00 19.430          H  
ATOM   1078  HA  ASP A  71     -14.253  -4.226  21.047  1.00 19.720          H  
ATOM   1079 1HB  ASP A  71     -12.889  -6.211  20.531  1.00 27.490          H  
ATOM   1080 2HB  ASP A  71     -13.189  -6.860  22.130  1.00 27.490          H  
ATOM   1081  N   ALA A  72     -16.006  -4.127  22.813  1.00 15.820          N  
ATOM   1082  CA  ALA A  72     -17.083  -4.036  23.812  1.00 15.620          C  
ATOM   1083  C   ALA A  72     -17.739  -5.386  24.129  1.00 15.770          C  
ATOM   1084  O   ALA A  72     -18.375  -5.536  25.175  1.00 15.870          O  
ATOM   1085  CB  ALA A  72     -18.146  -3.063  23.336  1.00 21.950          C  
ATOM   1086  H   ALA A  72     -16.059  -3.553  21.982  1.00 18.980          H  
ATOM   1087  HA  ALA A  72     -16.658  -3.674  24.736  1.00 18.740          H  
ATOM   1088 1HB  ALA A  72     -18.919  -2.973  24.101  1.00 26.340          H  
ATOM   1089 2HB  ALA A  72     -17.687  -2.091  23.161  1.00 26.340          H  
ATOM   1090 3HB  ALA A  72     -18.588  -3.434  22.413  1.00 26.340          H  
ATOM   1091  N   GLU A  73     -17.638  -6.361  23.230  1.00 15.950          N  
ATOM   1092  CA  GLU A  73     -18.250  -7.658  23.492  1.00 16.250          C  
ATOM   1093  C   GLU A  73     -17.297  -8.598  24.252  1.00 15.780          C  
ATOM   1094  O   GLU A  73     -17.647  -9.747  24.535  1.00 15.750          O  
ATOM   1095  CB  GLU A  73     -18.742  -8.305  22.191  1.00 22.630          C  
ATOM   1096  CG  GLU A  73     -19.886  -7.530  21.512  1.00 22.630          C  
ATOM   1097  CD  GLU A  73     -20.425  -8.187  20.252  1.00 22.630          C  
ATOM   1098  OE1 GLU A  73     -19.982  -9.259  19.912  1.00 22.630          O  
ATOM   1099  OE2 GLU A  73     -21.286  -7.605  19.634  1.00 22.630          O  
ATOM   1100  H   GLU A  73     -17.095  -6.216  22.362  1.00 19.140          H  
ATOM   1101  HA  GLU A  73     -19.124  -7.497  24.121  1.00 19.500          H  
ATOM   1102 1HB  GLU A  73     -17.909  -8.367  21.483  1.00 27.160          H  
ATOM   1103 2HB  GLU A  73     -19.083  -9.319  22.390  1.00 27.160          H  
ATOM   1104 1HG  GLU A  73     -20.700  -7.416  22.226  1.00 27.160          H  
ATOM   1105 2HG  GLU A  73     -19.521  -6.534  21.263  1.00 27.160          H  
ATOM   1106  N   ALA A  74     -16.085  -8.120  24.557  1.00 15.560          N  
ATOM   1107  CA  ALA A  74     -15.067  -8.912  25.245  1.00 15.290          C  
ATOM   1108  C   ALA A  74     -14.445  -8.160  26.428  1.00 14.950          C  
ATOM   1109  O   ALA A  74     -13.965  -8.767  27.388  1.00 15.050          O  
ATOM   1110  CB  ALA A  74     -13.975  -9.288  24.262  1.00 21.510          C  
ATOM   1111  H   ALA A  74     -15.870  -7.155  24.310  1.00 18.670          H  
ATOM   1112  HA  ALA A  74     -15.540  -9.813  25.631  1.00 18.350          H  
ATOM   1113 1HB  ALA A  74     -13.228  -9.899  24.761  1.00 25.820          H  
ATOM   1114 2HB  ALA A  74     -14.413  -9.844  23.432  1.00 25.820          H  
ATOM   1115 3HB  ALA A  74     -13.512  -8.382  23.887  1.00 25.820          H  
ATOM   1116  N   VAL A  75     -14.433  -6.842  26.329  1.00 14.740          N  
ATOM   1117  CA  VAL A  75     -13.787  -5.949  27.268  1.00 14.580          C  
ATOM   1118  C   VAL A  75     -14.893  -5.093  27.894  1.00 14.520          C  
ATOM   1119  O   VAL A  75     -15.720  -4.585  27.147  1.00 14.580          O  
ATOM   1120  CB  VAL A  75     -12.771  -5.064  26.522  1.00 20.480          C  
ATOM   1121  CG1 VAL A  75     -12.095  -4.136  27.461  1.00 20.480          C  
ATOM   1122  CG2 VAL A  75     -11.765  -5.935  25.804  1.00 20.480          C  
ATOM   1123  H   VAL A  75     -14.862  -6.425  25.511  1.00 17.690          H  
ATOM   1124  HA  VAL A  75     -13.248  -6.542  27.993  1.00 17.500          H  
ATOM   1125  HB  VAL A  75     -13.296  -4.462  25.786  1.00 24.570          H  
ATOM   1126 1HG1 VAL A  75     -11.396  -3.533  26.885  1.00 24.570          H  
ATOM   1127 2HG1 VAL A  75     -12.820  -3.495  27.950  1.00 24.570          H  
ATOM   1128 3HG1 VAL A  75     -11.551  -4.696  28.216  1.00 24.570          H  
ATOM   1129 1HG2 VAL A  75     -11.051  -5.305  25.262  1.00 24.570          H  
ATOM   1130 2HG2 VAL A  75     -11.238  -6.550  26.518  1.00 24.570          H  
ATOM   1131 3HG2 VAL A  75     -12.280  -6.576  25.095  1.00 24.570          H  
ATOM   1132  N   PRO A  76     -14.988  -4.965  29.228  1.00 14.570          N  
ATOM   1133  CA  PRO A  76     -16.017  -4.209  29.924  1.00 14.670          C  
ATOM   1134  C   PRO A  76     -16.178  -2.772  29.454  1.00 14.510          C  
ATOM   1135  O   PRO A  76     -15.193  -2.064  29.224  1.00 14.440          O  
ATOM   1136  CB  PRO A  76     -15.521  -4.244  31.371  1.00 22.000          C  
ATOM   1137  CG  PRO A  76     -14.728  -5.518  31.474  1.00 22.000          C  
ATOM   1138  CD  PRO A  76     -14.040  -5.662  30.137  1.00 22.000          C  
ATOM   1139  HA  PRO A  76     -16.974  -4.753  29.827  1.00 17.600          H  
ATOM   1140 1HB  PRO A  76     -14.904  -3.361  31.570  1.00 26.410          H  
ATOM   1141 2HB  PRO A  76     -16.366  -4.205  32.067  1.00 26.410          H  
ATOM   1142 1HG  PRO A  76     -14.004  -5.440  32.308  1.00 26.410          H  
ATOM   1143 2HG  PRO A  76     -15.389  -6.365  31.707  1.00 26.410          H  
ATOM   1144 1HD  PRO A  76     -13.051  -5.176  30.150  1.00 26.410          H  
ATOM   1145 2HD  PRO A  76     -13.991  -6.741  29.932  1.00 26.410          H  
ATOM   1146  N   HIS A  77     -17.443  -2.353  29.366  1.00 14.640          N  
ATOM   1147  CA  HIS A  77     -17.860  -1.019  28.933  1.00 14.680          C  
ATOM   1148  C   HIS A  77     -17.198   0.108  29.706  1.00 14.640          C  
ATOM   1149  O   HIS A  77     -16.625   1.025  29.112  1.00 14.740          O  
ATOM   1150  CB  HIS A  77     -19.379  -0.870  29.061  1.00 20.540          C  
ATOM   1151  CG  HIS A  77     -19.882   0.472  28.640  1.00 20.540          C  
ATOM   1152  ND1 HIS A  77     -20.007   0.836  27.316  1.00 20.540          N  
ATOM   1153  CD2 HIS A  77     -20.283   1.543  29.366  1.00 20.540          C  
ATOM   1154  CE1 HIS A  77     -20.466   2.074  27.245  1.00 20.540          C  
ATOM   1155  NE2 HIS A  77     -20.642   2.524  28.473  1.00 20.540          N  
ATOM   1156  H   HIS A  77     -18.172  -3.021  29.576  1.00 17.570          H  
ATOM   1157  HA  HIS A  77     -17.602  -0.890  27.883  1.00 17.620          H  
ATOM   1158 1HB  HIS A  77     -19.873  -1.627  28.452  1.00 24.640          H  
ATOM   1159 2HB  HIS A  77     -19.680  -1.032  30.096  1.00 24.640          H  
ATOM   1160  HD2 HIS A  77     -20.310   1.611  30.457  1.00 24.640          H  
ATOM   1161  HE1 HIS A  77     -20.664   2.629  26.327  1.00 24.640          H  
ATOM   1162  HE2 HIS A  77     -20.982   3.440  28.728  1.00 24.640          H  
ATOM   1163  N   ASP A  78     -17.309   0.075  31.035  1.00 14.650          N  
ATOM   1164  CA  ASP A  78     -16.768   1.156  31.845  1.00 14.810          C  
ATOM   1165  C   ASP A  78     -15.267   1.312  31.650  1.00 14.570          C  
ATOM   1166  O   ASP A  78     -14.754   2.441  31.608  1.00 14.650          O  
ATOM   1167  CB  ASP A  78     -17.041   0.893  33.322  1.00 20.670          C  
ATOM   1168  CG  ASP A  78     -18.507   1.029  33.707  1.00 20.670          C  
ATOM   1169  OD1 ASP A  78     -19.280   1.567  32.951  1.00 20.670          O  
ATOM   1170  OD2 ASP A  78     -18.840   0.567  34.763  1.00 20.670          O  
ATOM   1171  H   ASP A  78     -17.796  -0.690  31.477  1.00 17.580          H  
ATOM   1172  HA  ASP A  78     -17.256   2.085  31.549  1.00 17.770          H  
ATOM   1173 1HB  ASP A  78     -16.702  -0.110  33.581  1.00 24.800          H  
ATOM   1174 2HB  ASP A  78     -16.462   1.594  33.924  1.00 24.800          H  
ATOM   1175  N   GLU A  79     -14.558   0.182  31.515  1.00 14.460          N  
ATOM   1176  CA  GLU A  79     -13.121   0.239  31.320  1.00 14.440          C  
ATOM   1177  C   GLU A  79     -12.806   0.880  29.982  1.00 14.100          C  
ATOM   1178  O   GLU A  79     -11.915   1.721  29.902  1.00 14.400          O  
ATOM   1179  CB  GLU A  79     -12.486  -1.144  31.350  1.00 20.220          C  
ATOM   1180  CG  GLU A  79     -12.499  -1.857  32.670  1.00 20.220          C  
ATOM   1181  CD  GLU A  79     -11.881  -3.235  32.564  1.00 20.220          C  
ATOM   1182  OE1 GLU A  79     -11.448  -3.598  31.483  1.00 20.220          O  
ATOM   1183  OE2 GLU A  79     -11.859  -3.931  33.550  1.00 20.220          O  
ATOM   1184  H   GLU A  79     -15.033  -0.709  31.566  1.00 17.350          H  
ATOM   1185  HA  GLU A  79     -12.683   0.850  32.109  1.00 17.330          H  
ATOM   1186 1HB  GLU A  79     -12.948  -1.787  30.595  1.00 24.270          H  
ATOM   1187 2HB  GLU A  79     -11.450  -1.029  31.096  1.00 24.270          H  
ATOM   1188 1HG  GLU A  79     -11.935  -1.269  33.392  1.00 24.270          H  
ATOM   1189 2HG  GLU A  79     -13.523  -1.940  33.027  1.00 24.270          H  
ATOM   1190  N   LEU A  80     -13.576   0.526  28.944  1.00 13.650          N  
ATOM   1191  CA  LEU A  80     -13.372   1.091  27.614  1.00 13.460          C  
ATOM   1192  C   LEU A  80     -13.623   2.584  27.621  1.00 13.420          C  
ATOM   1193  O   LEU A  80     -12.885   3.344  26.992  1.00 13.430          O  
ATOM   1194  CB  LEU A  80     -14.310   0.399  26.629  1.00 18.920          C  
ATOM   1195  CG  LEU A  80     -13.982  -1.062  26.339  1.00 18.920          C  
ATOM   1196  CD1 LEU A  80     -15.092  -1.689  25.647  1.00 18.920          C  
ATOM   1197  CD2 LEU A  80     -12.800  -1.160  25.448  1.00 18.920          C  
ATOM   1198  H   LEU A  80     -14.273  -0.218  29.076  1.00 16.380          H  
ATOM   1199  HA  LEU A  80     -12.340   0.930  27.323  1.00 16.150          H  
ATOM   1200 1HB  LEU A  80     -15.320   0.437  27.029  1.00 22.700          H  
ATOM   1201 2HB  LEU A  80     -14.292   0.946  25.687  1.00 22.700          H  
ATOM   1202  HG  LEU A  80     -13.801  -1.581  27.262  1.00 22.700          H  
ATOM   1203 1HD1 LEU A  80     -14.823  -2.718  25.459  1.00 22.700          H  
ATOM   1204 2HD1 LEU A  80     -15.980  -1.654  26.274  1.00 22.700          H  
ATOM   1205 3HD1 LEU A  80     -15.285  -1.181  24.704  1.00 22.700          H  
ATOM   1206 1HD2 LEU A  80     -12.597  -2.200  25.234  1.00 22.700          H  
ATOM   1207 2HD2 LEU A  80     -13.046  -0.640  24.532  1.00 22.700          H  
ATOM   1208 3HD2 LEU A  80     -11.924  -0.718  25.888  1.00 22.700          H  
ATOM   1209  N   GLY A  81     -14.641   3.020  28.361  1.00 13.580          N  
ATOM   1210  CA  GLY A  81     -14.937   4.438  28.479  1.00 13.760          C  
ATOM   1211  C   GLY A  81     -13.697   5.147  29.013  1.00 13.720          C  
ATOM   1212  O   GLY A  81     -13.186   6.100  28.400  1.00 13.460          O  
ATOM   1213  H   GLY A  81     -15.252   2.332  28.814  1.00 16.300          H  
ATOM   1214 1HA  GLY A  81     -15.225   4.843  27.510  1.00 16.510          H  
ATOM   1215 2HA  GLY A  81     -15.774   4.576  29.165  1.00 16.510          H  
ATOM   1216  N   PHE A  82     -13.196   4.652  30.151  1.00 14.130          N  
ATOM   1217  CA  PHE A  82     -12.008   5.205  30.772  1.00 14.310          C  
ATOM   1218  C   PHE A  82     -10.803   5.210  29.863  1.00 14.200          C  
ATOM   1219  O   PHE A  82     -10.153   6.244  29.739  1.00 14.230          O  
ATOM   1220  CB  PHE A  82     -11.621   4.457  32.044  1.00 19.960          C  
ATOM   1221  CG  PHE A  82     -10.267   4.895  32.543  1.00 19.960          C  
ATOM   1222  CD1 PHE A  82     -10.094   6.083  33.226  1.00 19.960          C  
ATOM   1223  CD2 PHE A  82      -9.152   4.109  32.290  1.00 19.960          C  
ATOM   1224  CE1 PHE A  82      -8.835   6.470  33.637  1.00 19.960          C  
ATOM   1225  CE2 PHE A  82      -7.905   4.487  32.690  1.00 19.960          C  
ATOM   1226  CZ  PHE A  82      -7.740   5.671  33.365  1.00 19.960          C  
ATOM   1227  H   PHE A  82     -13.673   3.858  30.594  1.00 16.960          H  
ATOM   1228  HA  PHE A  82     -12.226   6.238  31.039  1.00 17.170          H  
ATOM   1229 1HB  PHE A  82     -12.360   4.636  32.822  1.00 23.950          H  
ATOM   1230 2HB  PHE A  82     -11.594   3.386  31.849  1.00 23.950          H  
ATOM   1231  HD1 PHE A  82     -10.956   6.717  33.432  1.00 23.950          H  
ATOM   1232  HD2 PHE A  82      -9.281   3.184  31.757  1.00 23.950          H  
ATOM   1233  HE1 PHE A  82      -8.703   7.410  34.171  1.00 23.950          H  
ATOM   1234  HE2 PHE A  82      -7.046   3.851  32.471  1.00 23.950          H  
ATOM   1235  HZ  PHE A  82      -6.747   5.979  33.686  1.00 23.950          H  
ATOM   1236  N   PHE A  83     -10.487   4.069  29.243  1.00 14.220          N  
ATOM   1237  CA  PHE A  83      -9.318   3.955  28.388  1.00 14.300          C  
ATOM   1238  C   PHE A  83      -9.429   4.735  27.096  1.00 13.920          C  
ATOM   1239  O   PHE A  83      -8.426   5.202  26.576  1.00 13.900          O  
ATOM   1240  CB  PHE A  83      -8.952   2.498  28.144  1.00 19.990          C  
ATOM   1241  CG  PHE A  83      -8.137   1.927  29.267  1.00 19.990          C  
ATOM   1242  CD1 PHE A  83      -8.682   1.095  30.224  1.00 19.990          C  
ATOM   1243  CD2 PHE A  83      -6.786   2.243  29.356  1.00 19.990          C  
ATOM   1244  CE1 PHE A  83      -7.905   0.587  31.239  1.00 19.990          C  
ATOM   1245  CE2 PHE A  83      -6.010   1.740  30.363  1.00 19.990          C  
ATOM   1246  CZ  PHE A  83      -6.568   0.911  31.309  1.00 19.990          C  
ATOM   1247  H   PHE A  83     -11.073   3.247  29.391  1.00 17.060          H  
ATOM   1248  HA  PHE A  83      -8.483   4.380  28.943  1.00 17.160          H  
ATOM   1249 1HB  PHE A  83      -9.869   1.910  28.057  1.00 23.990          H  
ATOM   1250 2HB  PHE A  83      -8.407   2.383  27.227  1.00 23.990          H  
ATOM   1251  HD1 PHE A  83      -9.732   0.832  30.172  1.00 23.990          H  
ATOM   1252  HD2 PHE A  83      -6.339   2.898  28.609  1.00 23.990          H  
ATOM   1253  HE1 PHE A  83      -8.350  -0.072  31.985  1.00 23.990          H  
ATOM   1254  HE2 PHE A  83      -4.950   1.995  30.414  1.00 23.990          H  
ATOM   1255  HZ  PHE A  83      -5.952   0.509  32.112  1.00 23.990          H  
ATOM   1256  N   HIS A  84     -10.624   4.968  26.585  1.00 13.770          N  
ATOM   1257  CA  HIS A  84     -10.740   5.810  25.405  1.00 13.690          C  
ATOM   1258  C   HIS A  84     -10.132   7.180  25.737  1.00 13.250          C  
ATOM   1259  O   HIS A  84      -9.239   7.689  25.029  1.00 13.050          O  
ATOM   1260  CB  HIS A  84     -12.211   5.980  25.012  1.00 19.200          C  
ATOM   1261  CG  HIS A  84     -12.438   6.862  23.832  1.00 19.200          C  
ATOM   1262  ND1 HIS A  84     -12.226   6.444  22.533  1.00 19.200          N  
ATOM   1263  CD2 HIS A  84     -12.852   8.148  23.752  1.00 19.200          C  
ATOM   1264  CE1 HIS A  84     -12.506   7.436  21.705  1.00 19.200          C  
ATOM   1265  NE2 HIS A  84     -12.888   8.479  22.419  1.00 19.200          N  
ATOM   1266  H   HIS A  84     -11.461   4.524  26.973  1.00 16.520          H  
ATOM   1267  HA  HIS A  84     -10.193   5.375  24.571  1.00 16.430          H  
ATOM   1268 1HB  HIS A  84     -12.640   5.001  24.799  1.00 23.040          H  
ATOM   1269 2HB  HIS A  84     -12.764   6.392  25.856  1.00 23.040          H  
ATOM   1270  HD2 HIS A  84     -13.107   8.796  24.592  1.00 23.040          H  
ATOM   1271  HE1 HIS A  84     -12.432   7.400  20.617  1.00 23.040          H  
ATOM   1272  HE2 HIS A  84     -13.161   9.381  22.052  1.00 23.040          H  
ATOM   1273  N   HIS A  85     -10.588   7.749  26.863  1.00 13.290          N  
ATOM   1274  CA  HIS A  85     -10.115   9.056  27.305  1.00 13.110          C  
ATOM   1275  C   HIS A  85      -8.699   8.965  27.883  1.00 12.810          C  
ATOM   1276  O   HIS A  85      -7.877   9.879  27.709  1.00 12.640          O  
ATOM   1277  CB  HIS A  85     -11.078   9.619  28.346  1.00 18.430          C  
ATOM   1278  CG  HIS A  85     -12.410   9.981  27.767  1.00 18.430          C  
ATOM   1279  ND1 HIS A  85     -12.580  11.029  26.883  1.00 18.430          N  
ATOM   1280  CD2 HIS A  85     -13.633   9.430  27.937  1.00 18.430          C  
ATOM   1281  CE1 HIS A  85     -13.854  11.107  26.540  1.00 18.430          C  
ATOM   1282  NE2 HIS A  85     -14.513  10.150  27.165  1.00 18.430          N  
ATOM   1283  H   HIS A  85     -11.322   7.260  27.395  1.00 15.950          H  
ATOM   1284  HA  HIS A  85     -10.092   9.739  26.458  1.00 15.730          H  
ATOM   1285 1HB  HIS A  85     -11.237   8.870  29.129  1.00 22.110          H  
ATOM   1286 2HB  HIS A  85     -10.645  10.501  28.812  1.00 22.110          H  
ATOM   1287  HD2 HIS A  85     -13.878   8.576  28.568  1.00 22.110          H  
ATOM   1288  HE1 HIS A  85     -14.287  11.837  25.856  1.00 22.110          H  
ATOM   1289  HE2 HIS A  85     -15.504   9.967  27.092  1.00 22.110          H  
ATOM   1290  N   GLY A  86      -8.414   7.843  28.544  1.00 12.900          N  
ATOM   1291  CA  GLY A  86      -7.145   7.541  29.172  1.00 12.830          C  
ATOM   1292  C   GLY A  86      -6.057   7.585  28.130  1.00 12.430          C  
ATOM   1293  O   GLY A  86      -5.086   8.319  28.286  1.00 12.240          O  
ATOM   1294  H   GLY A  86      -9.143   7.154  28.657  1.00 15.480          H  
ATOM   1295 1HA  GLY A  86      -6.941   8.258  29.966  1.00 15.400          H  
ATOM   1296 2HA  GLY A  86      -7.195   6.550  29.626  1.00 15.400          H  
ATOM   1297  N   TRP A  87      -6.222   6.814  27.054  1.00 12.440          N  
ATOM   1298  CA  TRP A  87      -5.249   6.774  25.986  1.00 12.270          C  
ATOM   1299  C   TRP A  87      -5.136   8.101  25.303  1.00 11.510          C  
ATOM   1300  O   TRP A  87      -4.028   8.581  25.088  1.00 11.160          O  
ATOM   1301  CB  TRP A  87      -5.574   5.682  24.974  1.00 17.250          C  
ATOM   1302  CG  TRP A  87      -5.153   4.354  25.447  1.00 17.250          C  
ATOM   1303  CD1 TRP A  87      -5.921   3.288  25.803  1.00 17.250          C  
ATOM   1304  CD2 TRP A  87      -3.793   3.939  25.611  1.00 17.250          C  
ATOM   1305  NE1 TRP A  87      -5.113   2.245  26.186  1.00 17.250          N  
ATOM   1306  CE2 TRP A  87      -3.818   2.636  26.076  1.00 17.250          C  
ATOM   1307  CE3 TRP A  87      -2.567   4.564  25.401  1.00 17.250          C  
ATOM   1308  CZ2 TRP A  87      -2.677   1.948  26.331  1.00 17.250          C  
ATOM   1309  CZ3 TRP A  87      -1.424   3.872  25.659  1.00 17.250          C  
ATOM   1310  CH2 TRP A  87      -1.471   2.591  26.114  1.00 17.250          C  
ATOM   1311  H   TRP A  87      -7.051   6.235  26.980  1.00 14.930          H  
ATOM   1312  HA  TRP A  87      -4.290   6.548  26.417  1.00 14.720          H  
ATOM   1313 1HB  TRP A  87      -6.649   5.665  24.784  1.00 20.700          H  
ATOM   1314 2HB  TRP A  87      -5.074   5.891  24.031  1.00 20.700          H  
ATOM   1315  HD1 TRP A  87      -7.001   3.268  25.773  1.00 20.700          H  
ATOM   1316  HE1 TRP A  87      -5.373   1.286  26.490  1.00 20.700          H  
ATOM   1317  HE3 TRP A  87      -2.522   5.571  25.042  1.00 20.700          H  
ATOM   1318  HZ2 TRP A  87      -2.707   0.933  26.683  1.00 20.700          H  
ATOM   1319  HZ3 TRP A  87      -0.485   4.363  25.491  1.00 20.700          H  
ATOM   1320  HH2 TRP A  87      -0.542   2.055  26.310  1.00 20.700          H  
ATOM   1321  N   THR A  88      -6.245   8.792  25.066  1.00 11.390          N  
ATOM   1322  CA  THR A  88      -6.123  10.079  24.415  1.00 10.890          C  
ATOM   1323  C   THR A  88      -5.133  10.950  25.213  1.00 10.630          C  
ATOM   1324  O   THR A  88      -4.204  11.536  24.634  1.00 10.240          O  
ATOM   1325  CB  THR A  88      -7.509  10.762  24.316  1.00 15.450          C  
ATOM   1326  OG1 THR A  88      -8.407   9.930  23.538  1.00 15.450          O  
ATOM   1327  CG2 THR A  88      -7.376  12.111  23.631  1.00 15.450          C  
ATOM   1328  H   THR A  88      -7.176   8.408  25.250  1.00 13.670          H  
ATOM   1329  HA  THR A  88      -5.729   9.932  23.410  1.00 13.070          H  
ATOM   1330  HB  THR A  88      -7.923  10.900  25.311  1.00 18.540          H  
ATOM   1331  HG1 THR A  88      -8.665   9.122  24.050  1.00 18.540          H  
ATOM   1332 1HG2 THR A  88      -8.357  12.574  23.563  1.00 18.540          H  
ATOM   1333 2HG2 THR A  88      -6.711  12.758  24.202  1.00 18.540          H  
ATOM   1334 3HG2 THR A  88      -6.974  11.964  22.631  1.00 18.540          H  
ATOM   1335  N   THR A  89      -5.323  11.005  26.540  1.00 11.000          N  
ATOM   1336  CA  THR A  89      -4.451  11.777  27.420  1.00 11.030          C  
ATOM   1337  C   THR A  89      -3.027  11.222  27.475  1.00 10.890          C  
ATOM   1338  O   THR A  89      -2.066  11.996  27.398  1.00 10.640          O  
ATOM   1339  CB  THR A  89      -5.014  11.836  28.860  1.00 15.430          C  
ATOM   1340  OG1 THR A  89      -6.295  12.487  28.849  1.00 15.430          O  
ATOM   1341  CG2 THR A  89      -4.052  12.629  29.774  1.00 15.430          C  
ATOM   1342  H   THR A  89      -6.124  10.507  26.939  1.00 13.200          H  
ATOM   1343  HA  THR A  89      -4.399  12.793  27.036  1.00 13.240          H  
ATOM   1344  HB  THR A  89      -5.136  10.822  29.246  1.00 18.520          H  
ATOM   1345  HG1 THR A  89      -6.942  11.897  28.433  1.00 18.520          H  
ATOM   1346 1HG2 THR A  89      -4.468  12.666  30.778  1.00 18.520          H  
ATOM   1347 2HG2 THR A  89      -3.076  12.148  29.814  1.00 18.520          H  
ATOM   1348 3HG2 THR A  89      -3.939  13.641  29.389  1.00 18.520          H  
ATOM   1349  N   MET A  90      -2.877   9.900  27.638  1.00 11.210          N  
ATOM   1350  CA  MET A  90      -1.561   9.285  27.753  1.00 11.300          C  
ATOM   1351  C   MET A  90      -0.719   9.525  26.528  1.00 10.750          C  
ATOM   1352  O   MET A  90       0.455   9.841  26.665  1.00 10.650          O  
ATOM   1353  CB  MET A  90      -1.671   7.777  28.022  1.00 15.780          C  
ATOM   1354  CG  MET A  90      -2.128   7.389  29.452  1.00 15.780          C  
ATOM   1355  SD  MET A  90      -2.056   5.591  29.780  1.00 15.780          S  
ATOM   1356  CE  MET A  90      -3.584   4.971  29.056  1.00 15.780          C  
ATOM   1357  H   MET A  90      -3.708   9.315  27.705  1.00 13.450          H  
ATOM   1358  HA  MET A  90      -1.050   9.742  28.597  1.00 13.560          H  
ATOM   1359 1HB  MET A  90      -2.366   7.352  27.317  1.00 18.940          H  
ATOM   1360 2HB  MET A  90      -0.708   7.310  27.840  1.00 18.940          H  
ATOM   1361 1HG  MET A  90      -1.483   7.890  30.170  1.00 18.940          H  
ATOM   1362 2HG  MET A  90      -3.140   7.731  29.623  1.00 18.940          H  
ATOM   1363 1HE  MET A  90      -3.638   3.891  29.181  1.00 18.940          H  
ATOM   1364 2HE  MET A  90      -4.439   5.439  29.541  1.00 18.940          H  
ATOM   1365 3HE  MET A  90      -3.597   5.203  28.027  1.00 18.940          H  
ATOM   1366  N   LEU A  91      -1.316   9.433  25.344  1.00 10.530          N  
ATOM   1367  CA  LEU A  91      -0.585   9.619  24.106  1.00 10.230          C  
ATOM   1368  C   LEU A  91      -0.072  11.062  24.002  1.00  9.780          C  
ATOM   1369  O   LEU A  91       1.067  11.279  23.570  1.00  9.620          O  
ATOM   1370  CB  LEU A  91      -1.507   9.194  22.957  1.00 14.440          C  
ATOM   1371  CG  LEU A  91      -1.864   7.643  22.975  1.00 14.440          C  
ATOM   1372  CD1 LEU A  91      -2.937   7.323  21.990  1.00 14.440          C  
ATOM   1373  CD2 LEU A  91      -0.668   6.810  22.658  1.00 14.440          C  
ATOM   1374  H   LEU A  91      -2.303   9.171  25.307  1.00 12.640          H  
ATOM   1375  HA  LEU A  91       0.284   8.979  24.125  1.00 12.280          H  
ATOM   1376 1HB  LEU A  91      -2.440   9.757  23.033  1.00 17.330          H  
ATOM   1377 2HB  LEU A  91      -1.025   9.424  22.009  1.00 17.330          H  
ATOM   1378  HG  LEU A  91      -2.229   7.398  23.951  1.00 17.330          H  
ATOM   1379 1HD1 LEU A  91      -3.166   6.290  22.070  1.00 17.330          H  
ATOM   1380 2HD1 LEU A  91      -3.834   7.910  22.209  1.00 17.330          H  
ATOM   1381 3HD1 LEU A  91      -2.598   7.524  20.999  1.00 17.330          H  
ATOM   1382 1HD2 LEU A  91      -0.940   5.756  22.685  1.00 17.330          H  
ATOM   1383 2HD2 LEU A  91      -0.319   7.079  21.673  1.00 17.330          H  
ATOM   1384 3HD2 LEU A  91       0.097   6.980  23.362  1.00 17.330          H  
ATOM   1385  N   VAL A  92      -0.869  12.047  24.450  1.00  9.780          N  
ATOM   1386  CA  VAL A  92      -0.390  13.431  24.459  1.00  9.650          C  
ATOM   1387  C   VAL A  92       0.804  13.548  25.403  1.00  9.700          C  
ATOM   1388  O   VAL A  92       1.802  14.203  25.078  1.00  9.570          O  
ATOM   1389  CB  VAL A  92      -1.480  14.424  24.899  1.00 13.560          C  
ATOM   1390  CG1 VAL A  92      -0.878  15.834  25.085  1.00 13.560          C  
ATOM   1391  CG2 VAL A  92      -2.556  14.443  23.867  1.00 13.560          C  
ATOM   1392  H   VAL A  92      -1.836  11.821  24.714  1.00 11.740          H  
ATOM   1393  HA  VAL A  92      -0.069  13.692  23.453  1.00 11.580          H  
ATOM   1394  HB  VAL A  92      -1.897  14.105  25.857  1.00 16.270          H  
ATOM   1395 1HG1 VAL A  92      -1.663  16.522  25.395  1.00 16.270          H  
ATOM   1396 2HG1 VAL A  92      -0.104  15.823  25.849  1.00 16.270          H  
ATOM   1397 3HG1 VAL A  92      -0.448  16.174  24.142  1.00 16.270          H  
ATOM   1398 1HG2 VAL A  92      -3.346  15.128  24.166  1.00 16.270          H  
ATOM   1399 2HG2 VAL A  92      -2.142  14.757  22.908  1.00 16.270          H  
ATOM   1400 3HG2 VAL A  92      -2.956  13.450  23.779  1.00 16.270          H  
ATOM   1401  N   VAL A  93       0.685  12.934  26.581  1.00 10.060          N  
ATOM   1402  CA  VAL A  93       1.765  12.954  27.550  1.00 10.370          C  
ATOM   1403  C   VAL A  93       3.005  12.286  26.977  1.00 10.150          C  
ATOM   1404  O   VAL A  93       4.104  12.809  27.134  1.00 10.180          O  
ATOM   1405  CB  VAL A  93       1.350  12.288  28.875  1.00 14.390          C  
ATOM   1406  CG1 VAL A  93       2.573  12.125  29.810  1.00 14.390          C  
ATOM   1407  CG2 VAL A  93       0.280  13.153  29.541  1.00 14.390          C  
ATOM   1408  H   VAL A  93      -0.197  12.454  26.799  1.00 12.070          H  
ATOM   1409  HA  VAL A  93       2.005  13.994  27.766  1.00 12.440          H  
ATOM   1410  HB  VAL A  93       0.950  11.301  28.671  1.00 17.270          H  
ATOM   1411 1HG1 VAL A  93       2.261  11.655  30.741  1.00 17.270          H  
ATOM   1412 2HG1 VAL A  93       3.339  11.499  29.345  1.00 17.270          H  
ATOM   1413 3HG1 VAL A  93       3.003  13.103  30.031  1.00 17.270          H  
ATOM   1414 1HG2 VAL A  93      -0.038  12.688  30.473  1.00 17.270          H  
ATOM   1415 2HG2 VAL A  93       0.689  14.141  29.746  1.00 17.270          H  
ATOM   1416 3HG2 VAL A  93      -0.574  13.252  28.882  1.00 17.270          H  
ATOM   1417  N   PHE A  94       2.850  11.147  26.290  1.00 10.090          N  
ATOM   1418  CA  PHE A  94       3.999  10.467  25.715  1.00 10.100          C  
ATOM   1419  C   PHE A  94       4.741  11.434  24.811  1.00  9.630          C  
ATOM   1420  O   PHE A  94       5.968  11.511  24.870  1.00  9.680          O  
ATOM   1421  CB  PHE A  94       3.596   9.263  24.860  1.00 14.140          C  
ATOM   1422  CG  PHE A  94       2.956   8.096  25.572  1.00 14.140          C  
ATOM   1423  CD1 PHE A  94       2.877   7.992  26.964  1.00 14.140          C  
ATOM   1424  CD2 PHE A  94       2.433   7.075  24.815  1.00 14.140          C  
ATOM   1425  CE1 PHE A  94       2.270   6.904  27.549  1.00 14.140          C  
ATOM   1426  CE2 PHE A  94       1.836   5.989  25.398  1.00 14.140          C  
ATOM   1427  CZ  PHE A  94       1.747   5.903  26.768  1.00 14.140          C  
ATOM   1428  H   PHE A  94       1.925  10.732  26.213  1.00 12.110          H  
ATOM   1429  HA  PHE A  94       4.673  10.156  26.513  1.00 12.120          H  
ATOM   1430 1HB  PHE A  94       2.896   9.602  24.104  1.00 16.960          H  
ATOM   1431 2HB  PHE A  94       4.471   8.893  24.334  1.00 16.960          H  
ATOM   1432  HD1 PHE A  94       3.279   8.777  27.600  1.00 16.960          H  
ATOM   1433  HD2 PHE A  94       2.498   7.137  23.725  1.00 16.960          H  
ATOM   1434  HE1 PHE A  94       2.203   6.838  28.635  1.00 16.960          H  
ATOM   1435  HE2 PHE A  94       1.433   5.196  24.769  1.00 16.960          H  
ATOM   1436  HZ  PHE A  94       1.269   5.042  27.234  1.00 16.960          H  
ATOM   1437  N   LEU A  95       4.020  12.206  23.981  1.00  9.330          N  
ATOM   1438  CA  LEU A  95       4.718  13.169  23.130  1.00  9.120          C  
ATOM   1439  C   LEU A  95       5.483  14.168  23.968  1.00  9.130          C  
ATOM   1440  O   LEU A  95       6.663  14.415  23.735  1.00  9.150          O  
ATOM   1441  CB  LEU A  95       3.720  13.989  22.291  1.00 12.850          C  
ATOM   1442  CG  LEU A  95       3.006  13.298  21.175  1.00 12.850          C  
ATOM   1443  CD1 LEU A  95       1.880  14.198  20.671  1.00 12.850          C  
ATOM   1444  CD2 LEU A  95       4.016  12.989  20.044  1.00 12.850          C  
ATOM   1445  H   LEU A  95       3.003  12.072  23.919  1.00 11.200          H  
ATOM   1446  HA  LEU A  95       5.423  12.635  22.502  1.00 10.940          H  
ATOM   1447 1HB  LEU A  95       2.961  14.374  22.956  1.00 15.420          H  
ATOM   1448 2HB  LEU A  95       4.243  14.843  21.869  1.00 15.420          H  
ATOM   1449  HG  LEU A  95       2.556  12.395  21.543  1.00 15.420          H  
ATOM   1450 1HD1 LEU A  95       1.349  13.701  19.866  1.00 15.420          H  
ATOM   1451 2HD1 LEU A  95       1.188  14.396  21.489  1.00 15.420          H  
ATOM   1452 3HD1 LEU A  95       2.281  15.132  20.318  1.00 15.420          H  
ATOM   1453 1HD2 LEU A  95       3.509  12.506  19.232  1.00 15.420          H  
ATOM   1454 2HD2 LEU A  95       4.461  13.898  19.696  1.00 15.420          H  
ATOM   1455 3HD2 LEU A  95       4.798  12.344  20.406  1.00 15.420          H  
ATOM   1456  N   ILE A  96       4.865  14.681  25.017  1.00  9.330          N  
ATOM   1457  CA  ILE A  96       5.547  15.689  25.805  1.00  9.630          C  
ATOM   1458  C   ILE A  96       6.807  15.147  26.474  1.00  9.830          C  
ATOM   1459  O   ILE A  96       7.874  15.777  26.402  1.00 10.010          O  
ATOM   1460  CB  ILE A  96       4.585  16.278  26.856  1.00 13.360          C  
ATOM   1461  CG1 ILE A  96       3.478  17.072  26.112  1.00 13.360          C  
ATOM   1462  CG2 ILE A  96       5.360  17.187  27.843  1.00 13.360          C  
ATOM   1463  CD1 ILE A  96       2.287  17.447  26.958  1.00 13.360          C  
ATOM   1464  H   ILE A  96       3.882  14.435  25.190  1.00 11.200          H  
ATOM   1465  HA  ILE A  96       5.846  16.486  25.144  1.00 11.560          H  
ATOM   1466  HB  ILE A  96       4.103  15.467  27.403  1.00 16.030          H  
ATOM   1467 1HG1 ILE A  96       3.915  17.979  25.713  1.00 16.030          H  
ATOM   1468 2HG1 ILE A  96       3.117  16.469  25.279  1.00 16.030          H  
ATOM   1469 1HG2 ILE A  96       4.683  17.602  28.579  1.00 16.030          H  
ATOM   1470 2HG2 ILE A  96       6.125  16.616  28.367  1.00 16.030          H  
ATOM   1471 3HG2 ILE A  96       5.837  17.999  27.291  1.00 16.030          H  
ATOM   1472 1HD1 ILE A  96       1.569  17.989  26.342  1.00 16.030          H  
ATOM   1473 2HD1 ILE A  96       1.820  16.539  27.344  1.00 16.030          H  
ATOM   1474 3HD1 ILE A  96       2.588  18.077  27.786  1.00 16.030          H  
ATOM   1475  N   GLU A  97       6.699  13.998  27.136  1.00  9.960          N  
ATOM   1476  CA  GLU A  97       7.845  13.440  27.840  1.00 10.350          C  
ATOM   1477  C   GLU A  97       8.944  12.946  26.905  1.00 10.130          C  
ATOM   1478  O   GLU A  97      10.128  13.205  27.149  1.00 10.420          O  
ATOM   1479  CB  GLU A  97       7.398  12.291  28.751  1.00 14.330          C  
ATOM   1480  CG  GLU A  97       6.565  12.718  29.962  1.00 14.330          C  
ATOM   1481  CD  GLU A  97       6.108  11.550  30.807  1.00 14.330          C  
ATOM   1482  OE1 GLU A  97       6.231  10.435  30.356  1.00 14.330          O  
ATOM   1483  OE2 GLU A  97       5.646  11.774  31.903  1.00 14.330          O  
ATOM   1484  H   GLU A  97       5.795  13.515  27.134  1.00 11.950          H  
ATOM   1485  HA  GLU A  97       8.268  14.225  28.465  1.00 12.420          H  
ATOM   1486 1HB  GLU A  97       6.792  11.593  28.167  1.00 17.200          H  
ATOM   1487 2HB  GLU A  97       8.270  11.749  29.111  1.00 17.200          H  
ATOM   1488 1HG  GLU A  97       7.153  13.395  30.577  1.00 17.200          H  
ATOM   1489 2HG  GLU A  97       5.690  13.264  29.602  1.00 17.200          H  
ATOM   1490  N   SER A  98       8.560  12.256  25.827  1.00  9.790          N  
ATOM   1491  CA  SER A  98       9.510  11.691  24.883  1.00  9.830          C  
ATOM   1492  C   SER A  98      10.292  12.772  24.184  1.00  9.770          C  
ATOM   1493  O   SER A  98      11.523  12.735  24.158  1.00 10.080          O  
ATOM   1494  CB  SER A  98       8.782  10.832  23.871  1.00 13.750          C  
ATOM   1495  OG  SER A  98       9.665  10.267  22.943  1.00 13.750          O  
ATOM   1496  H   SER A  98       7.570  12.072  25.667  1.00 11.750          H  
ATOM   1497  HA  SER A  98      10.211  11.064  25.434  1.00 11.800          H  
ATOM   1498 1HB  SER A  98       8.240  10.045  24.394  1.00 16.500          H  
ATOM   1499 2HB  SER A  98       8.043  11.442  23.347  1.00 16.500          H  
ATOM   1500  HG  SER A  98       9.138   9.645  22.441  1.00 16.500          H  
ATOM   1501  N   ILE A  99       9.588  13.775  23.666  1.00  9.570          N  
ATOM   1502  CA  ILE A  99      10.204  14.877  22.966  1.00  9.800          C  
ATOM   1503  C   ILE A  99      11.105  15.674  23.872  1.00 10.230          C  
ATOM   1504  O   ILE A  99      12.228  16.004  23.498  1.00 10.590          O  
ATOM   1505  CB  ILE A  99       9.136  15.748  22.322  1.00 13.630          C  
ATOM   1506  CG1 ILE A  99       8.466  14.885  21.179  1.00 13.630          C  
ATOM   1507  CG2 ILE A  99       9.722  17.094  21.849  1.00 13.630          C  
ATOM   1508  CD1 ILE A  99       7.196  15.426  20.633  1.00 13.630          C  
ATOM   1509  H   ILE A  99       8.566  13.770  23.739  1.00 11.480          H  
ATOM   1510  HA  ILE A  99      10.818  14.455  22.167  1.00 11.760          H  
ATOM   1511  HB  ILE A  99       8.366  15.961  23.058  1.00 16.350          H  
ATOM   1512 1HG1 ILE A  99       9.178  14.781  20.358  1.00 16.350          H  
ATOM   1513 2HG1 ILE A  99       8.253  13.893  21.575  1.00 16.350          H  
ATOM   1514 1HG2 ILE A  99       8.947  17.673  21.425  1.00 16.350          H  
ATOM   1515 2HG2 ILE A  99      10.149  17.646  22.685  1.00 16.350          H  
ATOM   1516 3HG2 ILE A  99      10.481  16.922  21.125  1.00 16.350          H  
ATOM   1517 1HD1 ILE A  99       6.810  14.769  19.877  1.00 16.350          H  
ATOM   1518 2HD1 ILE A  99       6.470  15.514  21.423  1.00 16.350          H  
ATOM   1519 3HD1 ILE A  99       7.376  16.352  20.220  1.00 16.350          H  
ATOM   1520  N   THR A 100      10.630  16.010  25.075  1.00 10.370          N  
ATOM   1521  CA  THR A 100      11.452  16.794  25.975  1.00 11.000          C  
ATOM   1522  C   THR A 100      12.779  16.094  26.208  1.00 11.250          C  
ATOM   1523  O   THR A 100      13.840  16.728  26.118  1.00 11.730          O  
ATOM   1524  CB  THR A 100      10.741  17.011  27.329  1.00 15.150          C  
ATOM   1525  OG1 THR A 100       9.513  17.722  27.121  1.00 15.150          O  
ATOM   1526  CG2 THR A 100      11.633  17.824  28.257  1.00 15.150          C  
ATOM   1527  H   THR A 100       9.688  15.760  25.372  1.00 12.440          H  
ATOM   1528  HA  THR A 100      11.647  17.763  25.518  1.00 13.200          H  
ATOM   1529  HB  THR A 100      10.517  16.042  27.785  1.00 18.180          H  
ATOM   1530  HG1 THR A 100       8.871  17.117  26.698  1.00 18.180          H  
ATOM   1531 1HG2 THR A 100      11.116  17.976  29.201  1.00 18.180          H  
ATOM   1532 2HG2 THR A 100      12.568  17.299  28.440  1.00 18.180          H  
ATOM   1533 3HG2 THR A 100      11.841  18.788  27.794  1.00 18.180          H  
ATOM   1534  N   VAL A 101      12.737  14.790  26.492  1.00 11.070          N  
ATOM   1535  CA  VAL A 101      13.966  14.073  26.732  1.00 11.480          C  
ATOM   1536  C   VAL A 101      14.819  13.967  25.483  1.00 11.530          C  
ATOM   1537  O   VAL A 101      15.987  14.330  25.513  1.00 12.080          O  
ATOM   1538  CB  VAL A 101      13.677  12.670  27.293  1.00 15.910          C  
ATOM   1539  CG1 VAL A 101      14.976  11.833  27.370  1.00 15.910          C  
ATOM   1540  CG2 VAL A 101      13.058  12.819  28.682  1.00 15.910          C  
ATOM   1541  H   VAL A 101      11.836  14.304  26.564  1.00 13.280          H  
ATOM   1542  HA  VAL A 101      14.532  14.625  27.482  1.00 13.780          H  
ATOM   1543  HB  VAL A 101      12.973  12.155  26.629  1.00 19.090          H  
ATOM   1544 1HG1 VAL A 101      14.744  10.848  27.772  1.00 19.090          H  
ATOM   1545 2HG1 VAL A 101      15.416  11.714  26.380  1.00 19.090          H  
ATOM   1546 3HG1 VAL A 101      15.691  12.332  28.025  1.00 19.090          H  
ATOM   1547 1HG2 VAL A 101      12.831  11.834  29.088  1.00 19.090          H  
ATOM   1548 2HG2 VAL A 101      13.758  13.332  29.339  1.00 19.090          H  
ATOM   1549 3HG2 VAL A 101      12.141  13.399  28.614  1.00 19.090          H  
ATOM   1550  N   LEU A 102      14.258  13.551  24.355  1.00 11.120          N  
ATOM   1551  CA  LEU A 102      15.090  13.369  23.175  1.00 11.390          C  
ATOM   1552  C   LEU A 102      15.770  14.661  22.736  1.00 11.790          C  
ATOM   1553  O   LEU A 102      16.930  14.642  22.303  1.00 12.370          O  
ATOM   1554  CB  LEU A 102      14.229  12.820  22.033  1.00 15.840          C  
ATOM   1555  CG  LEU A 102      13.695  11.378  22.194  1.00 15.840          C  
ATOM   1556  CD1 LEU A 102      12.669  11.114  21.103  1.00 15.840          C  
ATOM   1557  CD2 LEU A 102      14.830  10.364  22.096  1.00 15.840          C  
ATOM   1558  H   LEU A 102      13.264  13.303  24.331  1.00 13.340          H  
ATOM   1559  HA  LEU A 102      15.869  12.657  23.422  1.00 13.670          H  
ATOM   1560 1HB  LEU A 102      13.364  13.475  21.918  1.00 19.010          H  
ATOM   1561 2HB  LEU A 102      14.810  12.849  21.119  1.00 19.010          H  
ATOM   1562  HG  LEU A 102      13.206  11.279  23.157  1.00 19.010          H  
ATOM   1563 1HD1 LEU A 102      12.279  10.120  21.234  1.00 19.010          H  
ATOM   1564 2HD1 LEU A 102      11.850  11.835  21.181  1.00 19.010          H  
ATOM   1565 3HD1 LEU A 102      13.129  11.191  20.122  1.00 19.010          H  
ATOM   1566 1HD2 LEU A 102      14.417   9.361  22.206  1.00 19.010          H  
ATOM   1567 2HD2 LEU A 102      15.315  10.452  21.122  1.00 19.010          H  
ATOM   1568 3HD2 LEU A 102      15.560  10.532  22.880  1.00 19.010          H  
ATOM   1569  N   LEU A 103      15.065  15.789  22.831  1.00 11.660          N  
ATOM   1570  CA  LEU A 103      15.639  17.060  22.432  1.00 12.240          C  
ATOM   1571  C   LEU A 103      16.816  17.389  23.372  1.00 12.810          C  
ATOM   1572  O   LEU A 103      17.912  17.737  22.905  1.00 13.450          O  
ATOM   1573  CB  LEU A 103      14.521  18.126  22.424  1.00 16.900          C  
ATOM   1574  CG  LEU A 103      14.812  19.527  21.778  1.00 16.900          C  
ATOM   1575  CD1 LEU A 103      13.464  20.099  21.255  1.00 16.900          C  
ATOM   1576  CD2 LEU A 103      15.427  20.485  22.796  1.00 16.900          C  
ATOM   1577  H   LEU A 103      14.097  15.768  23.169  1.00 13.990          H  
ATOM   1578  HA  LEU A 103      16.032  16.965  21.423  1.00 14.690          H  
ATOM   1579 1HB  LEU A 103      13.664  17.698  21.907  1.00 20.280          H  
ATOM   1580 2HB  LEU A 103      14.217  18.295  23.462  1.00 20.280          H  
ATOM   1581  HG  LEU A 103      15.489  19.409  20.935  1.00 20.280          H  
ATOM   1582 1HD1 LEU A 103      13.626  21.065  20.789  1.00 20.280          H  
ATOM   1583 2HD1 LEU A 103      13.038  19.411  20.523  1.00 20.280          H  
ATOM   1584 3HD1 LEU A 103      12.771  20.214  22.093  1.00 20.280          H  
ATOM   1585 1HD2 LEU A 103      15.601  21.451  22.322  1.00 20.280          H  
ATOM   1586 2HD2 LEU A 103      14.737  20.605  23.636  1.00 20.280          H  
ATOM   1587 3HD2 LEU A 103      16.371  20.098  23.161  1.00 20.280          H  
ATOM   1588  N   LYS A 104      16.603  17.265  24.699  1.00 12.710          N  
ATOM   1589  CA  LYS A 104      17.663  17.531  25.674  1.00 13.360          C  
ATOM   1590  C   LYS A 104      18.854  16.578  25.542  1.00 13.670          C  
ATOM   1591  O   LYS A 104      20.009  17.001  25.706  1.00 14.330          O  
ATOM   1592  CB  LYS A 104      17.129  17.464  27.103  1.00 18.440          C  
ATOM   1593  CG  LYS A 104      16.223  18.620  27.514  1.00 18.440          C  
ATOM   1594  CD  LYS A 104      15.761  18.451  28.963  1.00 18.440          C  
ATOM   1595  CE  LYS A 104      14.869  19.599  29.411  1.00 18.440          C  
ATOM   1596  NZ  LYS A 104      14.451  19.457  30.843  1.00 18.440          N  
ATOM   1597  H   LYS A 104      15.676  16.987  25.039  1.00 15.250          H  
ATOM   1598  HA  LYS A 104      18.032  18.540  25.496  1.00 16.030          H  
ATOM   1599 1HB  LYS A 104      16.549  16.543  27.217  1.00 22.130          H  
ATOM   1600 2HB  LYS A 104      17.962  17.415  27.801  1.00 22.130          H  
ATOM   1601 1HG  LYS A 104      16.767  19.560  27.417  1.00 22.130          H  
ATOM   1602 2HG  LYS A 104      15.355  18.655  26.856  1.00 22.130          H  
ATOM   1603 1HD  LYS A 104      15.203  17.515  29.048  1.00 22.130          H  
ATOM   1604 2HD  LYS A 104      16.628  18.398  29.619  1.00 22.130          H  
ATOM   1605 1HE  LYS A 104      15.406  20.537  29.290  1.00 22.130          H  
ATOM   1606 2HE  LYS A 104      13.982  19.619  28.784  1.00 22.130          H  
ATOM   1607 1HZ  LYS A 104      13.860  20.236  31.098  1.00 22.130          H  
ATOM   1608 2HZ  LYS A 104      13.944  18.593  30.981  1.00 22.130          H  
ATOM   1609 3HZ  LYS A 104      15.272  19.454  31.431  1.00 22.130          H  
ATOM   1610  N   VAL A 105      18.586  15.298  25.259  1.00 13.300          N  
ATOM   1611  CA  VAL A 105      19.637  14.301  25.110  1.00 13.730          C  
ATOM   1612  C   VAL A 105      20.538  14.671  23.956  1.00 14.180          C  
ATOM   1613  O   VAL A 105      21.758  14.577  24.077  1.00 14.860          O  
ATOM   1614  CB  VAL A 105      19.079  12.874  24.943  1.00 19.050          C  
ATOM   1615  CG1 VAL A 105      20.187  11.920  24.563  1.00 19.050          C  
ATOM   1616  CG2 VAL A 105      18.492  12.398  26.270  1.00 19.050          C  
ATOM   1617  H   VAL A 105      17.610  15.016  25.165  1.00 15.960          H  
ATOM   1618  HA  VAL A 105      20.234  14.305  26.023  1.00 16.480          H  
ATOM   1619  HB  VAL A 105      18.315  12.873  24.163  1.00 22.860          H  
ATOM   1620 1HG1 VAL A 105      19.785  10.915  24.464  1.00 22.860          H  
ATOM   1621 2HG1 VAL A 105      20.646  12.207  23.618  1.00 22.860          H  
ATOM   1622 3HG1 VAL A 105      20.936  11.936  25.346  1.00 22.860          H  
ATOM   1623 1HG2 VAL A 105      18.096  11.389  26.155  1.00 22.860          H  
ATOM   1624 2HG2 VAL A 105      19.274  12.397  27.030  1.00 22.860          H  
ATOM   1625 3HG2 VAL A 105      17.701  13.061  26.581  1.00 22.860          H  
ATOM   1626  N   TRP A 106      19.962  15.086  22.830  1.00 13.920          N  
ATOM   1627  CA  TRP A 106      20.817  15.490  21.732  1.00 14.510          C  
ATOM   1628  C   TRP A 106      21.740  16.636  22.146  1.00 15.040          C  
ATOM   1629  O   TRP A 106      22.957  16.572  21.941  1.00 15.540          O  
ATOM   1630  CB  TRP A 106      20.016  15.928  20.512  1.00 20.080          C  
ATOM   1631  CG  TRP A 106      20.923  16.421  19.452  1.00 20.080          C  
ATOM   1632  CD1 TRP A 106      21.548  15.675  18.550  1.00 20.080          C  
ATOM   1633  CD2 TRP A 106      21.319  17.775  19.182  1.00 20.080          C  
ATOM   1634  NE1 TRP A 106      22.325  16.462  17.739  1.00 20.080          N  
ATOM   1635  CE2 TRP A 106      22.191  17.732  18.108  1.00 20.080          C  
ATOM   1636  CE3 TRP A 106      21.010  18.996  19.753  1.00 20.080          C  
ATOM   1637  CZ2 TRP A 106      22.755  18.851  17.593  1.00 20.080          C  
ATOM   1638  CZ3 TRP A 106      21.567  20.109  19.234  1.00 20.080          C  
ATOM   1639  CH2 TRP A 106      22.423  20.038  18.178  1.00 20.080          C  
ATOM   1640  H   TRP A 106      18.939  15.078  22.743  1.00 16.700          H  
ATOM   1641  HA  TRP A 106      21.420  14.636  21.448  1.00 17.410          H  
ATOM   1642 1HB  TRP A 106      19.436  15.091  20.120  1.00 24.090          H  
ATOM   1643 2HB  TRP A 106      19.313  16.718  20.787  1.00 24.090          H  
ATOM   1644  HD1 TRP A 106      21.462  14.592  18.475  1.00 24.090          H  
ATOM   1645  HE1 TRP A 106      22.908  16.140  16.974  1.00 24.090          H  
ATOM   1646  HE3 TRP A 106      20.322  19.065  20.593  1.00 24.090          H  
ATOM   1647  HZ2 TRP A 106      23.439  18.815  16.742  1.00 24.090          H  
ATOM   1648  HZ3 TRP A 106      21.307  21.063  19.688  1.00 24.090          H  
ATOM   1649  HH2 TRP A 106      22.845  20.941  17.784  1.00 24.090          H  
ATOM   1650  N   SER A 107      21.188  17.677  22.781  1.00 15.050          N  
ATOM   1651  CA  SER A 107      22.023  18.815  23.159  1.00 15.700          C  
ATOM   1652  C   SER A 107      23.137  18.384  24.113  1.00 16.200          C  
ATOM   1653  O   SER A 107      24.269  18.866  24.023  1.00 16.850          O  
ATOM   1654  CB  SER A 107      21.187  19.891  23.841  1.00 21.720          C  
ATOM   1655  OG  SER A 107      20.234  20.472  22.976  1.00 21.720          O  
ATOM   1656  H   SER A 107      20.175  17.700  22.956  1.00 18.060          H  
ATOM   1657  HA  SER A 107      22.480  19.226  22.260  1.00 18.840          H  
ATOM   1658 1HB  SER A 107      20.672  19.445  24.694  1.00 26.060          H  
ATOM   1659 2HB  SER A 107      21.843  20.664  24.231  1.00 26.060          H  
ATOM   1660  HG  SER A 107      19.720  21.074  23.519  1.00 26.060          H  
ATOM   1661  N   THR A 108      22.800  17.477  25.031  1.00 15.990          N  
ATOM   1662  CA  THR A 108      23.712  16.955  26.039  1.00 16.520          C  
ATOM   1663  C   THR A 108      24.843  16.083  25.464  1.00 16.710          C  
ATOM   1664  O   THR A 108      26.002  16.225  25.860  1.00 17.120          O  
ATOM   1665  CB  THR A 108      22.921  16.117  27.072  1.00 22.920          C  
ATOM   1666  OG1 THR A 108      21.921  16.943  27.697  1.00 22.920          O  
ATOM   1667  CG2 THR A 108      23.856  15.584  28.156  1.00 22.920          C  
ATOM   1668  H   THR A 108      21.828  17.168  25.062  1.00 19.190          H  
ATOM   1669  HA  THR A 108      24.167  17.801  26.551  1.00 19.820          H  
ATOM   1670  HB  THR A 108      22.437  15.283  26.569  1.00 27.500          H  
ATOM   1671  HG1 THR A 108      21.214  17.141  27.042  1.00 27.500          H  
ATOM   1672 1HG2 THR A 108      23.276  15.006  28.872  1.00 27.500          H  
ATOM   1673 2HG2 THR A 108      24.620  14.948  27.726  1.00 27.500          H  
ATOM   1674 3HG2 THR A 108      24.331  16.422  28.664  1.00 27.500          H  
ATOM   1675  N   TRP A 109      24.504  15.140  24.575  1.00 16.530          N  
ATOM   1676  CA  TRP A 109      25.491  14.211  24.024  1.00 16.880          C  
ATOM   1677  C   TRP A 109      26.327  14.704  22.838  1.00 17.250          C  
ATOM   1678  O   TRP A 109      27.442  14.218  22.634  1.00 17.720          O  
ATOM   1679  CB  TRP A 109      24.800  12.924  23.577  1.00 23.490          C  
ATOM   1680  CG  TRP A 109      24.282  12.056  24.679  1.00 23.490          C  
ATOM   1681  CD1 TRP A 109      24.457  12.209  26.025  1.00 23.490          C  
ATOM   1682  CD2 TRP A 109      23.499  10.857  24.513  1.00 23.490          C  
ATOM   1683  NE1 TRP A 109      23.833  11.195  26.699  1.00 23.490          N  
ATOM   1684  CE2 TRP A 109      23.240  10.358  25.792  1.00 23.490          C  
ATOM   1685  CE3 TRP A 109      23.000  10.175  23.395  1.00 23.490          C  
ATOM   1686  CZ2 TRP A 109      22.500   9.206  25.991  1.00 23.490          C  
ATOM   1687  CZ3 TRP A 109      22.258   9.019  23.597  1.00 23.490          C  
ATOM   1688  CH2 TRP A 109      22.014   8.548  24.862  1.00 23.490          C  
ATOM   1689  H   TRP A 109      23.520  15.040  24.313  1.00 19.840          H  
ATOM   1690  HA  TRP A 109      26.190  13.971  24.820  1.00 20.260          H  
ATOM   1691 1HB  TRP A 109      23.950  13.188  22.947  1.00 28.190          H  
ATOM   1692 2HB  TRP A 109      25.484  12.339  22.967  1.00 28.190          H  
ATOM   1693  HD1 TRP A 109      25.008  13.013  26.499  1.00 28.190          H  
ATOM   1694  HE1 TRP A 109      23.814  11.080  27.703  1.00 28.190          H  
ATOM   1695  HE3 TRP A 109      23.187  10.545  22.388  1.00 28.190          H  
ATOM   1696  HZ2 TRP A 109      22.297   8.814  26.987  1.00 28.190          H  
ATOM   1697  HZ3 TRP A 109      21.872   8.494  22.724  1.00 28.190          H  
ATOM   1698  HH2 TRP A 109      21.429   7.637  24.984  1.00 28.190          H  
ATOM   1699  N   HIS A 110      25.813  15.639  22.052  1.00 17.170          N  
ATOM   1700  CA  HIS A 110      26.512  16.090  20.857  1.00 17.630          C  
ATOM   1701  C   HIS A 110      27.429  17.283  21.089  1.00 17.770          C  
ATOM   1702  O   HIS A 110      27.345  17.985  22.093  1.00 18.260          O  
ATOM   1703  CB  HIS A 110      25.510  16.318  19.737  1.00 24.500          C  
ATOM   1704  CG  HIS A 110      24.955  15.000  19.263  1.00 24.500          C  
ATOM   1705  ND1 HIS A 110      25.363  14.392  18.089  1.00 24.500          N  
ATOM   1706  CD2 HIS A 110      24.080  14.148  19.842  1.00 24.500          C  
ATOM   1707  CE1 HIS A 110      24.728  13.238  17.954  1.00 24.500          C  
ATOM   1708  NE2 HIS A 110      23.945  13.066  19.004  1.00 24.500          N  
ATOM   1709  H   HIS A 110      24.878  16.016  22.241  1.00 20.600          H  
ATOM   1710  HA  HIS A 110      27.153  15.279  20.516  1.00 21.160          H  
ATOM   1711 1HB  HIS A 110      24.686  16.943  20.092  1.00 29.400          H  
ATOM   1712 2HB  HIS A 110      25.979  16.829  18.902  1.00 29.400          H  
ATOM   1713  HD1 HIS A 110      26.126  14.672  17.507  1.00 29.400          H  
ATOM   1714  HD2 HIS A 110      23.530  14.189  20.770  1.00 29.400          H  
ATOM   1715  HE1 HIS A 110      24.905  12.605  17.084  1.00 29.400          H  
ATOM   1716  N   ASP A 111      28.335  17.503  20.138  1.00 17.460          N  
ATOM   1717  CA  ASP A 111      29.309  18.580  20.220  1.00 17.670          C  
ATOM   1718  C   ASP A 111      28.634  19.873  20.692  1.00 17.210          C  
ATOM   1719  O   ASP A 111      27.677  20.311  20.043  1.00 16.570          O  
ATOM   1720  CB  ASP A 111      29.933  18.815  18.840  1.00 24.650          C  
ATOM   1721  CG  ASP A 111      31.117  19.816  18.803  1.00 24.650          C  
ATOM   1722  OD1 ASP A 111      30.967  20.977  19.187  1.00 24.650          O  
ATOM   1723  OD2 ASP A 111      32.172  19.410  18.364  1.00 24.650          O  
ATOM   1724  H   ASP A 111      28.359  16.885  19.340  1.00 20.950          H  
ATOM   1725  HA  ASP A 111      30.097  18.250  20.879  1.00 21.200          H  
ATOM   1726 1HB  ASP A 111      30.287  17.862  18.442  1.00 29.580          H  
ATOM   1727 2HB  ASP A 111      29.167  19.172  18.162  1.00 29.580          H  
ATOM   1728  N   PRO A 112      29.136  20.525  21.770  1.00 17.650          N  
ATOM   1729  CA  PRO A 112      28.651  21.756  22.375  1.00 17.440          C  
ATOM   1730  C   PRO A 112      28.399  22.888  21.398  1.00 17.350          C  
ATOM   1731  O   PRO A 112      27.569  23.759  21.669  1.00 17.060          O  
ATOM   1732  CB  PRO A 112      29.777  22.125  23.346  1.00 26.160          C  
ATOM   1733  CG  PRO A 112      30.382  20.814  23.735  1.00 26.160          C  
ATOM   1734  CD  PRO A 112      30.314  19.963  22.494  1.00 26.160          C  
ATOM   1735  HA  PRO A 112      27.732  21.518  22.938  1.00 20.930          H  
ATOM   1736 1HB  PRO A 112      30.498  22.792  22.841  1.00 31.390          H  
ATOM   1737 2HB  PRO A 112      29.373  22.683  24.201  1.00 31.390          H  
ATOM   1738 1HG  PRO A 112      31.413  20.961  24.091  1.00 31.390          H  
ATOM   1739 2HG  PRO A 112      29.816  20.377  24.575  1.00 31.390          H  
ATOM   1740 1HD  PRO A 112      31.237  20.053  21.893  1.00 31.390          H  
ATOM   1741 2HD  PRO A 112      30.113  18.937  22.842  1.00 31.390          H  
ATOM   1742  N   ARG A 113      29.129  22.919  20.275  1.00 17.730          N  
ATOM   1743  CA  ARG A 113      28.933  24.007  19.337  1.00 17.860          C  
ATOM   1744  C   ARG A 113      27.656  23.787  18.552  1.00 17.180          C  
ATOM   1745  O   ARG A 113      26.973  24.747  18.191  1.00 17.050          O  
ATOM   1746  CB  ARG A 113      30.123  24.102  18.410  1.00 24.950          C  
ATOM   1747  CG  ARG A 113      31.397  24.556  19.110  1.00 24.950          C  
ATOM   1748  CD  ARG A 113      32.588  24.435  18.249  1.00 24.950          C  
ATOM   1749  NE  ARG A 113      32.926  23.028  18.023  1.00 24.950          N  
ATOM   1750  CZ  ARG A 113      33.935  22.570  17.246  1.00 24.950          C  
ATOM   1751  NH1 ARG A 113      34.738  23.410  16.604  1.00 24.950          N  
ATOM   1752  NH2 ARG A 113      34.112  21.261  17.139  1.00 24.950          N  
ATOM   1753  H   ARG A 113      29.818  22.187  20.034  1.00 21.280          H  
ATOM   1754  HA  ARG A 113      28.845  24.940  19.893  1.00 21.430          H  
ATOM   1755 1HB  ARG A 113      30.305  23.130  17.953  1.00 29.940          H  
ATOM   1756 2HB  ARG A 113      29.907  24.808  17.608  1.00 29.940          H  
ATOM   1757 1HG  ARG A 113      31.293  25.594  19.418  1.00 29.940          H  
ATOM   1758 2HG  ARG A 113      31.558  23.930  19.991  1.00 29.940          H  
ATOM   1759 1HD  ARG A 113      32.387  24.902  17.286  1.00 29.940          H  
ATOM   1760 2HD  ARG A 113      33.434  24.923  18.730  1.00 29.940          H  
ATOM   1761  HE  ARG A 113      32.336  22.312  18.495  1.00 29.940          H  
ATOM   1762 1HH1 ARG A 113      34.605  24.406  16.688  1.00 29.940          H  
ATOM   1763 2HH1 ARG A 113      35.488  23.052  16.029  1.00 29.940          H  
ATOM   1764 1HH2 ARG A 113      33.472  20.611  17.645  1.00 29.940          H  
ATOM   1765 2HH2 ARG A 113      34.851  20.889  16.571  1.00 29.940          H  
ATOM   1766  N   LEU A 114      27.296  22.524  18.329  1.00 16.860          N  
ATOM   1767  CA  LEU A 114      26.082  22.230  17.607  1.00 16.320          C  
ATOM   1768  C   LEU A 114      24.976  22.456  18.583  1.00 15.690          C  
ATOM   1769  O   LEU A 114      23.928  23.016  18.262  1.00 15.360          O  
ATOM   1770  CB  LEU A 114      26.018  20.763  17.187  1.00 23.060          C  
ATOM   1771  CG  LEU A 114      27.018  20.257  16.185  1.00 23.060          C  
ATOM   1772  CD1 LEU A 114      26.875  18.735  16.124  1.00 23.060          C  
ATOM   1773  CD2 LEU A 114      26.751  20.882  14.817  1.00 23.060          C  
ATOM   1774  H   LEU A 114      27.852  21.754  18.698  1.00 20.230          H  
ATOM   1775  HA  LEU A 114      25.968  22.905  16.763  1.00 19.580          H  
ATOM   1776 1HB  LEU A 114      26.103  20.146  18.081  1.00 27.680          H  
ATOM   1777 2HB  LEU A 114      25.041  20.592  16.757  1.00 27.680          H  
ATOM   1778  HG  LEU A 114      28.029  20.502  16.510  1.00 27.680          H  
ATOM   1779 1HD1 LEU A 114      27.590  18.330  15.413  1.00 27.680          H  
ATOM   1780 2HD1 LEU A 114      27.065  18.314  17.110  1.00 27.680          H  
ATOM   1781 3HD1 LEU A 114      25.861  18.474  15.808  1.00 27.680          H  
ATOM   1782 1HD2 LEU A 114      27.469  20.494  14.095  1.00 27.680          H  
ATOM   1783 2HD2 LEU A 114      25.735  20.628  14.490  1.00 27.680          H  
ATOM   1784 3HD2 LEU A 114      26.852  21.963  14.869  1.00 27.680          H  
ATOM   1785  N   ALA A 115      25.227  22.037  19.824  1.00 15.650          N  
ATOM   1786  CA  ALA A 115      24.203  22.135  20.835  1.00 15.170          C  
ATOM   1787  C   ALA A 115      23.763  23.574  20.990  1.00 15.290          C  
ATOM   1788  O   ALA A 115      22.561  23.833  21.015  1.00 14.840          O  
ATOM   1789  CB  ALA A 115      24.707  21.579  22.146  1.00 21.430          C  
ATOM   1790  H   ALA A 115      26.127  21.590  20.028  1.00 18.780          H  
ATOM   1791  HA  ALA A 115      23.357  21.553  20.524  1.00 18.200          H  
ATOM   1792 1HB  ALA A 115      23.920  21.632  22.894  1.00 25.720          H  
ATOM   1793 2HB  ALA A 115      25.008  20.532  22.009  1.00 25.720          H  
ATOM   1794 3HB  ALA A 115      25.554  22.157  22.479  1.00 25.720          H  
ATOM   1795  N   GLU A 116      24.711  24.514  20.983  1.00 16.000          N  
ATOM   1796  CA  GLU A 116      24.376  25.922  21.090  1.00 16.340          C  
ATOM   1797  C   GLU A 116      23.780  26.471  19.788  1.00 16.130          C  
ATOM   1798  O   GLU A 116      22.765  27.167  19.802  1.00 16.050          O  
ATOM   1799  CB  GLU A 116      25.633  26.713  21.463  1.00 22.740          C  
ATOM   1800  CG  GLU A 116      25.440  28.213  21.703  1.00 22.740          C  
ATOM   1801  CD  GLU A 116      24.591  28.549  22.933  1.00 22.740          C  
ATOM   1802  OE1 GLU A 116      24.402  27.682  23.750  1.00 22.740          O  
ATOM   1803  OE2 GLU A 116      24.155  29.683  23.056  1.00 22.740          O  
ATOM   1804  H   GLU A 116      25.699  24.239  20.988  1.00 19.200          H  
ATOM   1805  HA  GLU A 116      23.641  26.038  21.884  1.00 19.610          H  
ATOM   1806 1HB  GLU A 116      26.071  26.282  22.364  1.00 27.290          H  
ATOM   1807 2HB  GLU A 116      26.372  26.597  20.665  1.00 27.290          H  
ATOM   1808 1HG  GLU A 116      26.419  28.675  21.816  1.00 27.290          H  
ATOM   1809 2HG  GLU A 116      24.978  28.633  20.819  1.00 27.290          H  
ATOM   1810  N   ASN A 117      24.362  26.135  18.633  1.00 16.160          N  
ATOM   1811  CA  ASN A 117      23.852  26.717  17.398  1.00 16.150          C  
ATOM   1812  C   ASN A 117      22.401  26.334  17.134  1.00 15.370          C  
ATOM   1813  O   ASN A 117      21.618  27.149  16.634  1.00 15.370          O  
ATOM   1814  CB  ASN A 117      24.713  26.298  16.220  1.00 22.610          C  
ATOM   1815  CG  ASN A 117      26.062  26.978  16.197  1.00 22.610          C  
ATOM   1816  OD1 ASN A 117      26.283  28.009  16.843  1.00 22.610          O  
ATOM   1817  ND2 ASN A 117      26.976  26.417  15.446  1.00 22.610          N  
ATOM   1818  H   ASN A 117      25.196  25.541  18.604  1.00 19.390          H  
ATOM   1819  HA  ASN A 117      23.887  27.802  17.495  1.00 19.380          H  
ATOM   1820 1HB  ASN A 117      24.871  25.219  16.265  1.00 27.140          H  
ATOM   1821 2HB  ASN A 117      24.188  26.514  15.293  1.00 27.140          H  
ATOM   1822 1HD2 ASN A 117      27.888  26.819  15.389  1.00 27.140          H  
ATOM   1823 2HD2 ASN A 117      26.766  25.584  14.937  1.00 27.140          H  
ATOM   1824  N   VAL A 118      22.037  25.110  17.507  1.00 14.820          N  
ATOM   1825  CA  VAL A 118      20.683  24.622  17.357  1.00 14.140          C  
ATOM   1826  C   VAL A 118      19.797  25.098  18.500  1.00 13.910          C  
ATOM   1827  O   VAL A 118      18.712  25.616  18.257  1.00 13.650          O  
ATOM   1828  CB  VAL A 118      20.663  23.094  17.262  1.00 20.070          C  
ATOM   1829  CG1 VAL A 118      19.242  22.579  17.259  1.00 20.070          C  
ATOM   1830  CG2 VAL A 118      21.371  22.655  15.974  1.00 20.070          C  
ATOM   1831  H   VAL A 118      22.752  24.483  17.888  1.00 17.780          H  
ATOM   1832  HA  VAL A 118      20.280  25.018  16.427  1.00 16.970          H  
ATOM   1833  HB  VAL A 118      21.172  22.689  18.119  1.00 24.080          H  
ATOM   1834 1HG1 VAL A 118      19.267  21.513  17.190  1.00 24.080          H  
ATOM   1835 2HG1 VAL A 118      18.736  22.866  18.169  1.00 24.080          H  
ATOM   1836 3HG1 VAL A 118      18.712  22.985  16.409  1.00 24.080          H  
ATOM   1837 1HG2 VAL A 118      21.368  21.569  15.902  1.00 24.080          H  
ATOM   1838 2HG2 VAL A 118      20.852  23.072  15.112  1.00 24.080          H  
ATOM   1839 3HG2 VAL A 118      22.401  23.013  15.986  1.00 24.080          H  
ATOM   1840  N   ALA A 119      20.236  24.951  19.755  1.00 14.160          N  
ATOM   1841  CA  ALA A 119      19.399  25.332  20.886  1.00 14.160          C  
ATOM   1842  C   ALA A 119      18.981  26.792  20.810  1.00 14.540          C  
ATOM   1843  O   ALA A 119      17.852  27.120  21.152  1.00 14.390          O  
ATOM   1844  CB  ALA A 119      20.120  25.076  22.190  1.00 19.820          C  
ATOM   1845  H   ALA A 119      21.142  24.530  19.961  1.00 16.990          H  
ATOM   1846  HA  ALA A 119      18.498  24.721  20.856  1.00 16.990          H  
ATOM   1847 1HB  ALA A 119      19.472  25.340  23.022  1.00 23.790          H  
ATOM   1848 2HB  ALA A 119      20.388  24.022  22.256  1.00 23.790          H  
ATOM   1849 3HB  ALA A 119      21.027  25.686  22.224  1.00 23.790          H  
ATOM   1850  N   GLN A 120      19.832  27.672  20.290  1.00 15.150          N  
ATOM   1851  CA  GLN A 120      19.485  29.088  20.168  1.00 15.720          C  
ATOM   1852  C   GLN A 120      18.252  29.344  19.296  1.00 15.410          C  
ATOM   1853  O   GLN A 120      17.680  30.434  19.336  1.00 15.690          O  
ATOM   1854  CB  GLN A 120      20.650  29.888  19.588  1.00 21.780          C  
ATOM   1855  CG  GLN A 120      21.827  30.073  20.513  1.00 21.780          C  
ATOM   1856  CD  GLN A 120      22.982  30.782  19.821  1.00 21.780          C  
ATOM   1857  OE1 GLN A 120      22.981  30.978  18.597  1.00 21.780          O  
ATOM   1858  NE2 GLN A 120      23.983  31.165  20.596  1.00 21.780          N  
ATOM   1859  H   GLN A 120      20.777  27.371  20.021  1.00 18.180          H  
ATOM   1860  HA  GLN A 120      19.267  29.465  21.167  1.00 18.860          H  
ATOM   1861 1HB  GLN A 120      21.019  29.369  18.695  1.00 26.140          H  
ATOM   1862 2HB  GLN A 120      20.301  30.869  19.274  1.00 26.140          H  
ATOM   1863 1HG  GLN A 120      21.509  30.704  21.341  1.00 26.140          H  
ATOM   1864 2HG  GLN A 120      22.166  29.133  20.906  1.00 26.140          H  
ATOM   1865 1HE2 GLN A 120      24.776  31.626  20.205  1.00 26.140          H  
ATOM   1866 2HE2 GLN A 120      23.964  30.947  21.599  1.00 26.140          H  
ATOM   1867  N   GLN A 121      17.900  28.383  18.442  1.00 14.980          N  
ATOM   1868  CA  GLN A 121      16.780  28.495  17.526  1.00 14.840          C  
ATOM   1869  C   GLN A 121      15.503  27.796  18.054  1.00 14.240          C  
ATOM   1870  O   GLN A 121      14.451  27.840  17.394  1.00 14.360          O  
ATOM   1871  CB  GLN A 121      17.189  27.860  16.195  1.00 20.830          C  
ATOM   1872  CG  GLN A 121      18.366  28.504  15.497  1.00 20.830          C  
ATOM   1873  CD  GLN A 121      18.770  27.731  14.231  1.00 20.830          C  
ATOM   1874  OE1 GLN A 121      18.060  27.736  13.200  1.00 20.830          O  
ATOM   1875  NE2 GLN A 121      19.915  27.055  14.324  1.00 20.830          N  
ATOM   1876  H   GLN A 121      18.402  27.494  18.464  1.00 17.980          H  
ATOM   1877  HA  GLN A 121      16.558  29.549  17.379  1.00 17.810          H  
ATOM   1878 1HB  GLN A 121      17.408  26.800  16.343  1.00 25.000          H  
ATOM   1879 2HB  GLN A 121      16.378  27.944  15.516  1.00 25.000          H  
ATOM   1880 1HG  GLN A 121      18.106  29.521  15.222  1.00 25.000          H  
ATOM   1881 2HG  GLN A 121      19.223  28.504  16.181  1.00 25.000          H  
ATOM   1882 1HE2 GLN A 121      20.263  26.519  13.559  1.00 25.000          H  
ATOM   1883 2HE2 GLN A 121      20.466  27.087  15.198  1.00 25.000          H  
ATOM   1884  N   LEU A 122      15.603  27.126  19.218  1.00 13.710          N  
ATOM   1885  CA  LEU A 122      14.500  26.338  19.772  1.00 13.180          C  
ATOM   1886  C   LEU A 122      13.989  26.808  21.145  1.00 13.570          C  
ATOM   1887  O   LEU A 122      14.757  27.260  21.989  1.00 13.560          O  
ATOM   1888  CB  LEU A 122      14.944  24.862  19.913  1.00 18.660          C  
ATOM   1889  CG  LEU A 122      15.419  24.088  18.622  1.00 18.660          C  
ATOM   1890  CD1 LEU A 122      15.965  22.744  19.033  1.00 18.660          C  
ATOM   1891  CD2 LEU A 122      14.263  23.870  17.663  1.00 18.660          C  
ATOM   1892  H   LEU A 122      16.478  27.169  19.751  1.00 16.450          H  
ATOM   1893  HA  LEU A 122      13.683  26.412  19.077  1.00 15.820          H  
ATOM   1894 1HB  LEU A 122      15.778  24.840  20.618  1.00 22.400          H  
ATOM   1895 2HB  LEU A 122      14.123  24.298  20.345  1.00 22.400          H  
ATOM   1896  HG  LEU A 122      16.214  24.656  18.126  1.00 22.400          H  
ATOM   1897 1HD1 LEU A 122      16.302  22.207  18.146  1.00 22.400          H  
ATOM   1898 2HD1 LEU A 122      16.803  22.881  19.714  1.00 22.400          H  
ATOM   1899 3HD1 LEU A 122      15.195  22.168  19.523  1.00 22.400          H  
ATOM   1900 1HD2 LEU A 122      14.608  23.322  16.792  1.00 22.400          H  
ATOM   1901 2HD2 LEU A 122      13.487  23.295  18.159  1.00 22.400          H  
ATOM   1902 3HD2 LEU A 122      13.869  24.827  17.343  1.00 22.400          H  
ATOM   1903  N   SER A 123      12.687  26.620  21.407  1.00 14.070          N  
ATOM   1904  CA  SER A 123      12.081  26.907  22.721  1.00 14.630          C  
ATOM   1905  C   SER A 123      12.335  25.791  23.730  1.00 14.880          C  
ATOM   1906  O   SER A 123      12.068  25.931  24.923  1.00 14.850          O  
ATOM   1907  CB  SER A 123      10.582  26.978  22.630  1.00 20.260          C  
ATOM   1908  OG  SER A 123      10.094  25.684  22.416  1.00 20.260          O  
ATOM   1909  H   SER A 123      12.080  26.276  20.674  1.00 16.880          H  
ATOM   1910  HA  SER A 123      12.496  27.840  23.109  1.00 17.560          H  
ATOM   1911 1HB  SER A 123      10.173  27.380  23.556  1.00 24.310          H  
ATOM   1912 2HB  SER A 123      10.282  27.631  21.814  1.00 24.310          H  
ATOM   1913  HG  SER A 123       9.123  25.712  22.545  1.00 24.310          H  
ATOM   1914  N   GLY A 124      12.792  24.649  23.225  1.00 15.280          N  
ATOM   1915  CA  GLY A 124      13.005  23.446  24.019  1.00 15.730          C  
ATOM   1916  C   GLY A 124      11.794  22.499  24.015  1.00 15.300          C  
ATOM   1917  O   GLY A 124      11.886  21.366  24.487  1.00 15.370          O  
ATOM   1918  H   GLY A 124      13.013  24.638  22.245  1.00 18.340          H  
ATOM   1919 1HA  GLY A 124      13.876  22.922  23.632  1.00 18.880          H  
ATOM   1920 2HA  GLY A 124      13.241  23.730  25.044  1.00 18.880          H  
ATOM   1921  N   ASN A 125      10.652  22.950  23.476  1.00 15.000          N  
ATOM   1922  CA  ASN A 125       9.440  22.125  23.430  1.00 14.770          C  
ATOM   1923  C   ASN A 125       8.780  22.133  22.054  1.00 14.000          C  
ATOM   1924  O   ASN A 125       7.676  21.604  21.864  1.00 13.770          O  
ATOM   1925  CB  ASN A 125       8.465  22.588  24.498  1.00 20.770          C  
ATOM   1926  CG  ASN A 125       7.989  24.026  24.298  1.00 20.770          C  
ATOM   1927  OD1 ASN A 125       7.984  24.578  23.179  1.00 20.770          O  
ATOM   1928  ND2 ASN A 125       7.602  24.648  25.386  1.00 20.770          N  
ATOM   1929  H   ASN A 125      10.612  23.907  23.127  1.00 18.000          H  
ATOM   1930  HA  ASN A 125       9.717  21.091  23.645  1.00 17.720          H  
ATOM   1931 1HB  ASN A 125       7.596  21.927  24.505  1.00 24.920          H  
ATOM   1932 2HB  ASN A 125       8.942  22.510  25.475  1.00 24.920          H  
ATOM   1933 1HD2 ASN A 125       7.285  25.595  25.339  1.00 24.920          H  
ATOM   1934 2HD2 ASN A 125       7.628  24.177  26.268  1.00 24.920          H  
ATOM   1935  N   LEU A 126       9.490  22.668  21.073  1.00 13.720          N  
ATOM   1936  CA  LEU A 126       8.936  22.816  19.739  1.00 13.080          C  
ATOM   1937  C   LEU A 126       8.585  21.500  19.114  1.00 12.880          C  
ATOM   1938  O   LEU A 126       7.620  21.427  18.368  1.00 12.460          O  
ATOM   1939  CB  LEU A 126       9.884  23.584  18.840  1.00 18.570          C  
ATOM   1940  CG  LEU A 126      10.067  25.074  19.193  1.00 18.570          C  
ATOM   1941  CD1 LEU A 126      11.134  25.627  18.388  1.00 18.570          C  
ATOM   1942  CD2 LEU A 126       8.793  25.872  18.953  1.00 18.570          C  
ATOM   1943  H   LEU A 126      10.409  23.017  21.289  1.00 16.460          H  
ATOM   1944  HA  LEU A 126       8.011  23.371  19.830  1.00 15.700          H  
ATOM   1945 1HB  LEU A 126      10.859  23.103  18.859  1.00 22.280          H  
ATOM   1946 2HB  LEU A 126       9.491  23.518  17.856  1.00 22.280          H  
ATOM   1947  HG  LEU A 126      10.348  25.144  20.196  1.00 22.280          H  
ATOM   1948 1HD1 LEU A 126      11.300  26.673  18.643  1.00 22.280          H  
ATOM   1949 2HD1 LEU A 126      12.002  25.063  18.585  1.00 22.280          H  
ATOM   1950 3HD1 LEU A 126      10.885  25.558  17.374  1.00 22.280          H  
ATOM   1951 1HD2 LEU A 126       8.971  26.915  19.212  1.00 22.280          H  
ATOM   1952 2HD2 LEU A 126       8.526  25.803  17.911  1.00 22.280          H  
ATOM   1953 3HD2 LEU A 126       7.986  25.504  19.560  1.00 22.280          H  
ATOM   1954  N   GLY A 127       9.316  20.440  19.438  1.00 13.330          N  
ATOM   1955  CA  GLY A 127       9.000  19.140  18.878  1.00 13.400          C  
ATOM   1956  C   GLY A 127       7.554  18.733  19.200  1.00 13.260          C  
ATOM   1957  O   GLY A 127       6.953  17.961  18.446  1.00 13.050          O  
ATOM   1958  H   GLY A 127      10.107  20.537  20.058  1.00 16.000          H  
ATOM   1959 1HA  GLY A 127       9.144  19.161  17.806  1.00 16.080          H  
ATOM   1960 2HA  GLY A 127       9.694  18.398  19.263  1.00 16.080          H  
ATOM   1961  N   VAL A 128       7.008  19.197  20.346  1.00 13.520          N  
ATOM   1962  CA  VAL A 128       5.653  18.855  20.758  1.00 13.650          C  
ATOM   1963  C   VAL A 128       4.703  19.643  19.897  1.00 13.080          C  
ATOM   1964  O   VAL A 128       3.718  19.110  19.390  1.00 13.060          O  
ATOM   1965  CB  VAL A 128       5.384  19.172  22.242  1.00 19.060          C  
ATOM   1966  CG1 VAL A 128       3.901  18.897  22.576  1.00 19.060          C  
ATOM   1967  CG2 VAL A 128       6.296  18.343  23.116  1.00 19.060          C  
ATOM   1968  H   VAL A 128       7.526  19.861  20.926  1.00 16.220          H  
ATOM   1969  HA  VAL A 128       5.483  17.793  20.594  1.00 16.380          H  
ATOM   1970  HB  VAL A 128       5.573  20.232  22.421  1.00 22.870          H  
ATOM   1971 1HG1 VAL A 128       3.717  19.139  23.618  1.00 22.870          H  
ATOM   1972 2HG1 VAL A 128       3.243  19.509  21.953  1.00 22.870          H  
ATOM   1973 3HG1 VAL A 128       3.677  17.839  22.405  1.00 22.870          H  
ATOM   1974 1HG2 VAL A 128       6.110  18.583  24.160  1.00 22.870          H  
ATOM   1975 2HG2 VAL A 128       6.107  17.289  22.941  1.00 22.870          H  
ATOM   1976 3HG2 VAL A 128       7.327  18.570  22.879  1.00 22.870          H  
ATOM   1977  N   LEU A 129       4.994  20.925  19.736  1.00 12.750          N  
ATOM   1978  CA  LEU A 129       4.139  21.766  18.912  1.00 12.350          C  
ATOM   1979  C   LEU A 129       4.154  21.202  17.473  1.00 11.870          C  
ATOM   1980  O   LEU A 129       3.151  21.249  16.754  1.00 11.700          O  
ATOM   1981  CB  LEU A 129       4.611  23.213  18.977  1.00 17.450          C  
ATOM   1982  CG  LEU A 129       4.064  24.072  20.187  1.00 17.450          C  
ATOM   1983  CD1 LEU A 129       4.494  23.435  21.546  1.00 17.450          C  
ATOM   1984  CD2 LEU A 129       4.609  25.486  20.086  1.00 17.450          C  
ATOM   1985  H   LEU A 129       5.813  21.301  20.230  1.00 15.300          H  
ATOM   1986  HA  LEU A 129       3.117  21.714  19.289  1.00 14.820          H  
ATOM   1987 1HB  LEU A 129       5.696  23.224  19.005  1.00 20.940          H  
ATOM   1988 2HB  LEU A 129       4.273  23.692  18.069  1.00 20.940          H  
ATOM   1989  HG  LEU A 129       2.971  24.099  20.150  1.00 20.940          H  
ATOM   1990 1HD1 LEU A 129       4.112  24.044  22.366  1.00 20.940          H  
ATOM   1991 2HD1 LEU A 129       4.087  22.434  21.644  1.00 20.940          H  
ATOM   1992 3HD1 LEU A 129       5.588  23.393  21.610  1.00 20.940          H  
ATOM   1993 1HD2 LEU A 129       4.225  26.080  20.916  1.00 20.940          H  
ATOM   1994 2HD2 LEU A 129       5.693  25.462  20.134  1.00 20.940          H  
ATOM   1995 3HD2 LEU A 129       4.289  25.935  19.148  1.00 20.940          H  
ATOM   1996  N   ILE A 130       5.301  20.663  17.047  1.00 11.820          N  
ATOM   1997  CA  ILE A 130       5.398  20.014  15.751  1.00 11.560          C  
ATOM   1998  C   ILE A 130       4.499  18.795  15.755  1.00 11.690          C  
ATOM   1999  O   ILE A 130       3.784  18.552  14.785  1.00 11.470          O  
ATOM   2000  CB  ILE A 130       6.809  19.613  15.342  1.00 16.290          C  
ATOM   2001  CG1 ILE A 130       7.620  20.828  15.115  1.00 16.290          C  
ATOM   2002  CG2 ILE A 130       6.728  18.805  14.073  1.00 16.290          C  
ATOM   2003  CD1 ILE A 130       9.074  20.599  14.976  1.00 16.290          C  
ATOM   2004  H   ILE A 130       6.119  20.711  17.654  1.00 14.180          H  
ATOM   2005  HA  ILE A 130       5.033  20.709  14.994  1.00 13.870          H  
ATOM   2006  HB  ILE A 130       7.274  19.037  16.129  1.00 19.550          H  
ATOM   2007 1HG1 ILE A 130       7.262  21.302  14.213  1.00 19.550          H  
ATOM   2008 2HG1 ILE A 130       7.466  21.497  15.932  1.00 19.550          H  
ATOM   2009 1HG2 ILE A 130       7.708  18.520  13.750  1.00 19.550          H  
ATOM   2010 2HG2 ILE A 130       6.149  17.910  14.218  1.00 19.550          H  
ATOM   2011 3HG2 ILE A 130       6.259  19.422  13.309  1.00 19.550          H  
ATOM   2012 1HD1 ILE A 130       9.524  21.513  14.820  1.00 19.550          H  
ATOM   2013 2HD1 ILE A 130       9.476  20.159  15.867  1.00 19.550          H  
ATOM   2014 3HD1 ILE A 130       9.287  19.968  14.138  1.00 19.550          H  
ATOM   2015  N   ALA A 131       4.534  18.002  16.833  1.00 12.220          N  
ATOM   2016  CA  ALA A 131       3.673  16.840  16.916  1.00 12.590          C  
ATOM   2017  C   ALA A 131       2.216  17.243  16.719  1.00 12.590          C  
ATOM   2018  O   ALA A 131       1.478  16.533  16.038  1.00 12.630          O  
ATOM   2019  CB  ALA A 131       3.863  16.129  18.222  1.00 17.480          C  
ATOM   2020  H   ALA A 131       5.219  18.179  17.571  1.00 14.660          H  
ATOM   2021  HA  ALA A 131       3.942  16.164  16.137  1.00 15.110          H  
ATOM   2022 1HB  ALA A 131       3.235  15.258  18.227  1.00 20.970          H  
ATOM   2023 2HB  ALA A 131       4.905  15.840  18.320  1.00 20.970          H  
ATOM   2024 3HB  ALA A 131       3.594  16.770  19.042  1.00 20.970          H  
ATOM   2025  N   GLU A 132       1.803  18.405  17.227  1.00 12.690          N  
ATOM   2026  CA  GLU A 132       0.428  18.848  16.984  1.00 12.900          C  
ATOM   2027  C   GLU A 132       0.185  19.027  15.462  1.00 12.380          C  
ATOM   2028  O   GLU A 132      -0.893  18.682  14.959  1.00 12.510          O  
ATOM   2029  CB  GLU A 132       0.110  20.135  17.755  1.00 17.980          C  
ATOM   2030  CG  GLU A 132       0.030  19.954  19.283  1.00 17.980          C  
ATOM   2031  CD  GLU A 132      -0.244  21.251  20.027  1.00 17.980          C  
ATOM   2032  OE1 GLU A 132      -0.227  22.284  19.402  1.00 17.980          O  
ATOM   2033  OE2 GLU A 132      -0.471  21.201  21.213  1.00 17.980          O  
ATOM   2034  H   GLU A 132       2.445  18.925  17.837  1.00 15.230          H  
ATOM   2035  HA  GLU A 132      -0.247  18.072  17.343  1.00 15.480          H  
ATOM   2036 1HB  GLU A 132       0.867  20.880  17.552  1.00 21.570          H  
ATOM   2037 2HB  GLU A 132      -0.843  20.537  17.413  1.00 21.570          H  
ATOM   2038 1HG  GLU A 132      -0.756  19.238  19.513  1.00 21.570          H  
ATOM   2039 2HG  GLU A 132       0.979  19.537  19.629  1.00 21.570          H  
ATOM   2040  N   TYR A 133       1.194  19.535  14.720  1.00 11.940          N  
ATOM   2041  CA  TYR A 133       1.074  19.663  13.254  1.00 11.580          C  
ATOM   2042  C   TYR A 133       0.988  18.281  12.615  1.00 11.510          C  
ATOM   2043  O   TYR A 133       0.248  18.096  11.645  1.00 11.480          O  
ATOM   2044  CB  TYR A 133       2.235  20.449  12.615  1.00 16.360          C  
ATOM   2045  CG  TYR A 133       2.126  21.921  12.750  1.00 16.360          C  
ATOM   2046  CD1 TYR A 133       2.684  22.548  13.827  1.00 16.360          C  
ATOM   2047  CD2 TYR A 133       1.471  22.656  11.773  1.00 16.360          C  
ATOM   2048  CE1 TYR A 133       2.584  23.887  13.970  1.00 16.360          C  
ATOM   2049  CE2 TYR A 133       1.377  24.023  11.906  1.00 16.360          C  
ATOM   2050  CZ  TYR A 133       1.930  24.638  13.009  1.00 16.360          C  
ATOM   2051  OH  TYR A 133       1.838  25.997  13.163  1.00 16.360          O  
ATOM   2052  H   TYR A 133       2.038  19.859  15.209  1.00 14.330          H  
ATOM   2053  HA  TYR A 133       0.146  20.189  13.031  1.00 13.900          H  
ATOM   2054 1HB  TYR A 133       3.181  20.138  13.044  1.00 19.630          H  
ATOM   2055 2HB  TYR A 133       2.273  20.225  11.558  1.00 19.630          H  
ATOM   2056  HD1 TYR A 133       3.195  21.975  14.571  1.00 19.630          H  
ATOM   2057  HD2 TYR A 133       1.035  22.155  10.909  1.00 19.630          H  
ATOM   2058  HE1 TYR A 133       3.019  24.359  14.842  1.00 19.630          H  
ATOM   2059  HE2 TYR A 133       0.864  24.613  11.147  1.00 19.630          H  
ATOM   2060  HH  TYR A 133       2.209  26.246  14.013  1.00 19.630          H  
ATOM   2061  N   LEU A 134       1.756  17.326  13.150  1.00 11.670          N  
ATOM   2062  CA  LEU A 134       1.765  15.931  12.697  1.00 11.880          C  
ATOM   2063  C   LEU A 134       0.398  15.278  12.927  1.00 12.220          C  
ATOM   2064  O   LEU A 134      -0.060  14.511  12.080  1.00 12.370          O  
ATOM   2065  CB  LEU A 134       2.932  15.187  13.363  1.00 16.550          C  
ATOM   2066  CG  LEU A 134       4.375  15.612  12.857  1.00 16.550          C  
ATOM   2067  CD1 LEU A 134       5.466  15.097  13.822  1.00 16.550          C  
ATOM   2068  CD2 LEU A 134       4.616  14.985  11.442  1.00 16.550          C  
ATOM   2069  H   LEU A 134       2.385  17.624  13.906  1.00 14.000          H  
ATOM   2070  HA  LEU A 134       1.931  15.908  11.635  1.00 14.260          H  
ATOM   2071 1HB  LEU A 134       2.878  15.336  14.408  1.00 19.860          H  
ATOM   2072 2HB  LEU A 134       2.814  14.123  13.166  1.00 19.860          H  
ATOM   2073  HG  LEU A 134       4.439  16.696  12.793  1.00 19.860          H  
ATOM   2074 1HD1 LEU A 134       6.445  15.380  13.445  1.00 19.860          H  
ATOM   2075 2HD1 LEU A 134       5.357  15.513  14.782  1.00 19.860          H  
ATOM   2076 3HD1 LEU A 134       5.402  14.044  13.910  1.00 19.860          H  
ATOM   2077 1HD2 LEU A 134       5.602  15.270  11.075  1.00 19.860          H  
ATOM   2078 2HD2 LEU A 134       4.552  13.898  11.502  1.00 19.860          H  
ATOM   2079 3HD2 LEU A 134       3.877  15.331  10.744  1.00 19.860          H  
ATOM   2080  N   VAL A 135      -0.288  15.616  14.028  1.00 12.510          N  
ATOM   2081  CA  VAL A 135      -1.639  15.097  14.274  1.00 13.060          C  
ATOM   2082  C   VAL A 135      -2.583  15.605  13.173  1.00 13.000          C  
ATOM   2083  O   VAL A 135      -3.428  14.855  12.666  1.00 13.380          O  
ATOM   2084  CB  VAL A 135      -2.199  15.541  15.655  1.00 18.060          C  
ATOM   2085  CG1 VAL A 135      -3.687  15.140  15.782  1.00 18.060          C  
ATOM   2086  CG2 VAL A 135      -1.394  14.904  16.789  1.00 18.060          C  
ATOM   2087  H   VAL A 135       0.187  16.206  14.718  1.00 15.010          H  
ATOM   2088  HA  VAL A 135      -1.608  14.007  14.243  1.00 15.670          H  
ATOM   2089  HB  VAL A 135      -2.135  16.624  15.730  1.00 21.680          H  
ATOM   2090 1HG1 VAL A 135      -4.066  15.468  16.748  1.00 21.680          H  
ATOM   2091 2HG1 VAL A 135      -4.286  15.601  14.997  1.00 21.680          H  
ATOM   2092 3HG1 VAL A 135      -3.773  14.060  15.711  1.00 21.680          H  
ATOM   2093 1HG2 VAL A 135      -1.790  15.234  17.747  1.00 21.680          H  
ATOM   2094 2HG2 VAL A 135      -1.468  13.829  16.720  1.00 21.680          H  
ATOM   2095 3HG2 VAL A 135      -0.370  15.195  16.716  1.00 21.680          H  
ATOM   2096  N   VAL A 136      -2.494  16.902  12.851  1.00 12.680          N  
ATOM   2097  CA  VAL A 136      -3.339  17.496  11.815  1.00 12.810          C  
ATOM   2098  C   VAL A 136      -2.993  16.909  10.433  1.00 12.610          C  
ATOM   2099  O   VAL A 136      -3.891  16.597   9.644  1.00 12.960          O  
ATOM   2100  CB  VAL A 136      -3.222  19.031  11.815  1.00 17.880          C  
ATOM   2101  CG1 VAL A 136      -4.007  19.634  10.639  1.00 17.880          C  
ATOM   2102  CG2 VAL A 136      -3.742  19.566  13.134  1.00 17.880          C  
ATOM   2103  H   VAL A 136      -1.827  17.484  13.374  1.00 15.220          H  
ATOM   2104  HA  VAL A 136      -4.377  17.248  12.042  1.00 15.370          H  
ATOM   2105  HB  VAL A 136      -2.172  19.306  11.694  1.00 21.460          H  
ATOM   2106 1HG1 VAL A 136      -3.903  20.717  10.646  1.00 21.460          H  
ATOM   2107 2HG1 VAL A 136      -3.638  19.253   9.711  1.00 21.460          H  
ATOM   2108 3HG1 VAL A 136      -5.061  19.370  10.734  1.00 21.460          H  
ATOM   2109 1HG2 VAL A 136      -3.647  20.650  13.151  1.00 21.460          H  
ATOM   2110 2HG2 VAL A 136      -4.788  19.287  13.246  1.00 21.460          H  
ATOM   2111 3HG2 VAL A 136      -3.168  19.142  13.955  1.00 21.460          H  
ATOM   2112  N   GLY A 137      -1.691  16.790  10.138  1.00 12.210          N  
ATOM   2113  CA  GLY A 137      -1.199  16.215   8.895  1.00 12.210          C  
ATOM   2114  C   GLY A 137      -1.780  14.821   8.741  1.00 12.500          C  
ATOM   2115  O   GLY A 137      -2.412  14.500   7.731  1.00 12.760          O  
ATOM   2116  H   GLY A 137      -1.004  17.122  10.810  1.00 14.650          H  
ATOM   2117 1HA  GLY A 137      -1.471  16.837   8.051  1.00 14.650          H  
ATOM   2118 2HA  GLY A 137      -0.110  16.166   8.930  1.00 14.650          H  
ATOM   2119  N   ALA A 138      -1.600  13.999   9.773  1.00 12.640          N  
ATOM   2120  CA  ALA A 138      -2.108  12.644   9.799  1.00 13.130          C  
ATOM   2121  C   ALA A 138      -3.615  12.602   9.659  1.00 13.400          C  
ATOM   2122  O   ALA A 138      -4.136  11.747   8.942  1.00 13.730          O  
ATOM   2123  CB  ALA A 138      -1.699  11.994  11.087  1.00 18.190          C  
ATOM   2124  H   ALA A 138      -1.059  14.322  10.574  1.00 15.170          H  
ATOM   2125  HA  ALA A 138      -1.694  12.098   8.967  1.00 15.760          H  
ATOM   2126 1HB  ALA A 138      -2.091  11.010  11.084  1.00 21.820          H  
ATOM   2127 2HB  ALA A 138      -0.612  11.980  11.172  1.00 21.820          H  
ATOM   2128 3HB  ALA A 138      -2.110  12.552  11.922  1.00 21.820          H  
ATOM   2129  N   THR A 139      -4.342  13.551  10.246  1.00 13.400          N  
ATOM   2130  CA  THR A 139      -5.790  13.547  10.106  1.00 13.820          C  
ATOM   2131  C   THR A 139      -6.144  13.504   8.632  1.00 13.750          C  
ATOM   2132  O   THR A 139      -6.892  12.625   8.198  1.00 14.220          O  
ATOM   2133  CB  THR A 139      -6.433  14.794  10.747  1.00 19.180          C  
ATOM   2134  OG1 THR A 139      -6.116  14.847  12.142  1.00 19.180          O  
ATOM   2135  CG2 THR A 139      -7.942  14.707  10.595  1.00 19.180          C  
ATOM   2136  H   THR A 139      -3.896  14.215  10.879  1.00 16.080          H  
ATOM   2137  HA  THR A 139      -6.207  12.665  10.567  1.00 16.580          H  
ATOM   2138  HB  THR A 139      -6.073  15.692  10.266  1.00 23.020          H  
ATOM   2139  HG1 THR A 139      -5.146  14.960  12.255  1.00 23.020          H  
ATOM   2140 1HG2 THR A 139      -8.400  15.578  11.057  1.00 23.020          H  
ATOM   2141 2HG2 THR A 139      -8.210  14.679   9.544  1.00 23.020          H  
ATOM   2142 3HG2 THR A 139      -8.297  13.807  11.083  1.00 23.020          H  
ATOM   2143  N   TYR A 140      -5.549  14.396   7.841  1.00 13.290          N  
ATOM   2144  CA  TYR A 140      -5.836  14.397   6.411  1.00 13.360          C  
ATOM   2145  C   TYR A 140      -5.307  13.151   5.684  1.00 13.700          C  
ATOM   2146  O   TYR A 140      -5.986  12.607   4.801  1.00 14.120          O  
ATOM   2147  CB  TYR A 140      -5.258  15.640   5.762  1.00 18.680          C  
ATOM   2148  CG  TYR A 140      -6.038  16.907   5.988  1.00 18.680          C  
ATOM   2149  CD1 TYR A 140      -5.738  17.736   7.052  1.00 18.680          C  
ATOM   2150  CD2 TYR A 140      -7.024  17.262   5.092  1.00 18.680          C  
ATOM   2151  CE1 TYR A 140      -6.430  18.914   7.229  1.00 18.680          C  
ATOM   2152  CE2 TYR A 140      -7.721  18.439   5.261  1.00 18.680          C  
ATOM   2153  CZ  TYR A 140      -7.425  19.265   6.331  1.00 18.680          C  
ATOM   2154  OH  TYR A 140      -8.110  20.445   6.508  1.00 18.680          O  
ATOM   2155  H   TYR A 140      -4.932  15.096   8.278  1.00 15.950          H  
ATOM   2156  HA  TYR A 140      -6.917  14.413   6.288  1.00 16.030          H  
ATOM   2157 1HB  TYR A 140      -4.247  15.790   6.147  1.00 22.410          H  
ATOM   2158 2HB  TYR A 140      -5.181  15.485   4.691  1.00 22.410          H  
ATOM   2159  HD1 TYR A 140      -4.960  17.463   7.742  1.00 22.410          H  
ATOM   2160  HD2 TYR A 140      -7.245  16.614   4.248  1.00 22.410          H  
ATOM   2161  HE1 TYR A 140      -6.189  19.566   8.068  1.00 22.410          H  
ATOM   2162  HE2 TYR A 140      -8.499  18.719   4.549  1.00 22.410          H  
ATOM   2163  HH  TYR A 140      -8.754  20.552   5.804  1.00 22.410          H  
ATOM   2164  N   VAL A 141      -4.109  12.682   6.054  1.00 13.670          N  
ATOM   2165  CA  VAL A 141      -3.527  11.535   5.361  1.00 14.170          C  
ATOM   2166  C   VAL A 141      -4.386  10.305   5.525  1.00 14.730          C  
ATOM   2167  O   VAL A 141      -4.625   9.579   4.557  1.00 15.220          O  
ATOM   2168  CB  VAL A 141      -2.131  11.155   5.915  1.00 19.640          C  
ATOM   2169  CG1 VAL A 141      -1.637   9.834   5.296  1.00 19.640          C  
ATOM   2170  CG2 VAL A 141      -1.153  12.226   5.630  1.00 19.640          C  
ATOM   2171  H   VAL A 141      -3.587  13.180   6.784  1.00 16.400          H  
ATOM   2172  HA  VAL A 141      -3.444  11.775   4.302  1.00 17.000          H  
ATOM   2173  HB  VAL A 141      -2.211  11.000   6.982  1.00 23.570          H  
ATOM   2174 1HG1 VAL A 141      -0.687   9.599   5.735  1.00 23.570          H  
ATOM   2175 2HG1 VAL A 141      -2.311   9.011   5.492  1.00 23.570          H  
ATOM   2176 3HG1 VAL A 141      -1.534   9.950   4.217  1.00 23.570          H  
ATOM   2177 1HG2 VAL A 141      -0.196  11.945   6.011  1.00 23.570          H  
ATOM   2178 2HG2 VAL A 141      -1.084  12.366   4.590  1.00 23.570          H  
ATOM   2179 3HG2 VAL A 141      -1.464  13.134   6.081  1.00 23.570          H  
ATOM   2180  N   ILE A 142      -4.815  10.052   6.758  1.00 14.790          N  
ATOM   2181  CA  ILE A 142      -5.608   8.885   7.054  1.00 15.470          C  
ATOM   2182  C   ILE A 142      -7.022   9.011   6.488  1.00 15.770          C  
ATOM   2183  O   ILE A 142      -7.550   8.056   5.926  1.00 16.420          O  
ATOM   2184  CB  ILE A 142      -5.628   8.517   8.549  1.00 21.390          C  
ATOM   2185  CG1 ILE A 142      -4.307   7.780   9.003  1.00 21.390          C  
ATOM   2186  CG2 ILE A 142      -6.751   7.514   8.759  1.00 21.390          C  
ATOM   2187  CD1 ILE A 142      -3.000   8.439   8.661  1.00 21.390          C  
ATOM   2188  H   ILE A 142      -4.570  10.700   7.510  1.00 17.750          H  
ATOM   2189  HA  ILE A 142      -5.134   8.057   6.559  1.00 18.560          H  
ATOM   2190  HB  ILE A 142      -5.764   9.410   9.167  1.00 25.660          H  
ATOM   2191 1HG1 ILE A 142      -4.345   7.681  10.079  1.00 25.660          H  
ATOM   2192 2HG1 ILE A 142      -4.303   6.788   8.562  1.00 25.660          H  
ATOM   2193 1HG2 ILE A 142      -6.770   7.205   9.798  1.00 25.660          H  
ATOM   2194 2HG2 ILE A 142      -7.722   7.926   8.503  1.00 25.660          H  
ATOM   2195 3HG2 ILE A 142      -6.555   6.659   8.129  1.00 25.660          H  
ATOM   2196 1HD1 ILE A 142      -2.190   7.831   9.035  1.00 25.660          H  
ATOM   2197 2HD1 ILE A 142      -2.899   8.517   7.602  1.00 25.660          H  
ATOM   2198 3HD1 ILE A 142      -2.949   9.429   9.109  1.00 25.660          H  
ATOM   2199  N   LEU A 143      -7.683  10.169   6.624  1.00 15.420          N  
ATOM   2200  CA  LEU A 143      -9.041  10.275   6.085  1.00 15.830          C  
ATOM   2201  C   LEU A 143      -9.031  10.000   4.588  1.00 15.940          C  
ATOM   2202  O   LEU A 143      -9.954   9.363   4.060  1.00 16.420          O  
ATOM   2203  CB  LEU A 143      -9.634  11.668   6.325  1.00 22.000          C  
ATOM   2204  CG  LEU A 143      -9.993  12.062   7.772  1.00 22.000          C  
ATOM   2205  CD1 LEU A 143     -10.345  13.532   7.792  1.00 22.000          C  
ATOM   2206  CD2 LEU A 143     -11.164  11.229   8.284  1.00 22.000          C  
ATOM   2207  H   LEU A 143      -7.270  10.964   7.117  1.00 18.500          H  
ATOM   2208  HA  LEU A 143      -9.661   9.521   6.559  1.00 19.000          H  
ATOM   2209 1HB  LEU A 143      -8.912  12.401   5.960  1.00 26.400          H  
ATOM   2210 2HB  LEU A 143     -10.535  11.755   5.732  1.00 26.400          H  
ATOM   2211  HG  LEU A 143      -9.149  11.910   8.405  1.00 26.400          H  
ATOM   2212 1HD1 LEU A 143     -10.587  13.833   8.812  1.00 26.400          H  
ATOM   2213 2HD1 LEU A 143      -9.492  14.112   7.436  1.00 26.400          H  
ATOM   2214 3HD1 LEU A 143     -11.204  13.714   7.147  1.00 26.400          H  
ATOM   2215 1HD2 LEU A 143     -11.398  11.535   9.303  1.00 26.400          H  
ATOM   2216 2HD2 LEU A 143     -12.033  11.391   7.646  1.00 26.400          H  
ATOM   2217 3HD2 LEU A 143     -10.908  10.176   8.284  1.00 26.400          H  
ATOM   2218  N   GLY A 144      -7.948  10.392   3.914  1.00 15.640          N  
ATOM   2219  CA  GLY A 144      -7.776  10.176   2.491  1.00 15.900          C  
ATOM   2220  C   GLY A 144      -7.981   8.710   2.077  1.00 16.230          C  
ATOM   2221  O   GLY A 144      -8.439   8.451   0.964  1.00 16.680          O  
ATOM   2222  H   GLY A 144      -7.230  10.943   4.401  1.00 18.770          H  
ATOM   2223 1HA  GLY A 144      -8.447  10.825   1.941  1.00 19.080          H  
ATOM   2224 2HA  GLY A 144      -6.765  10.481   2.223  1.00 19.080          H  
ATOM   2225  N   TYR A 145      -7.738   7.741   2.977  1.00 16.160          N  
ATOM   2226  CA  TYR A 145      -7.896   6.323   2.648  1.00 16.630          C  
ATOM   2227  C   TYR A 145      -9.356   5.955   2.367  1.00 16.680          C  
ATOM   2228  O   TYR A 145      -9.636   4.928   1.731  1.00 16.880          O  
ATOM   2229  CB  TYR A 145      -7.358   5.422   3.764  1.00 23.090          C  
ATOM   2230  CG  TYR A 145      -5.843   5.420   3.900  1.00 23.090          C  
ATOM   2231  CD1 TYR A 145      -5.279   5.813   5.087  1.00 23.090          C  
ATOM   2232  CD2 TYR A 145      -5.027   5.041   2.845  1.00 23.090          C  
ATOM   2233  CE1 TYR A 145      -3.910   5.838   5.250  1.00 23.090          C  
ATOM   2234  CE2 TYR A 145      -3.661   5.058   3.003  1.00 23.090          C  
ATOM   2235  CZ  TYR A 145      -3.099   5.457   4.203  1.00 23.090          C  
ATOM   2236  OH  TYR A 145      -1.730   5.470   4.356  1.00 23.090          O  
ATOM   2237  H   TYR A 145      -7.440   7.975   3.929  1.00 19.390          H  
ATOM   2238  HA  TYR A 145      -7.327   6.118   1.751  1.00 19.960          H  
ATOM   2239 1HB  TYR A 145      -7.781   5.744   4.717  1.00 27.710          H  
ATOM   2240 2HB  TYR A 145      -7.688   4.406   3.599  1.00 27.710          H  
ATOM   2241  HD1 TYR A 145      -5.924   6.097   5.908  1.00 27.710          H  
ATOM   2242  HD2 TYR A 145      -5.450   4.729   1.893  1.00 27.710          H  
ATOM   2243  HE1 TYR A 145      -3.479   6.145   6.199  1.00 27.710          H  
ATOM   2244  HE2 TYR A 145      -3.019   4.755   2.173  1.00 27.710          H  
ATOM   2245  HH  TYR A 145      -1.314   5.145   3.550  1.00 27.710          H  
ATOM   2246  N   ASN A 146     -10.296   6.745   2.909  1.00 16.640          N  
ATOM   2247  CA  ASN A 146     -11.716   6.507   2.705  1.00 16.850          C  
ATOM   2248  C   ASN A 146     -12.299   7.496   1.687  1.00 16.730          C  
ATOM   2249  O   ASN A 146     -13.283   7.193   1.007  1.00 17.210          O  
ATOM   2250  CB  ASN A 146     -12.459   6.633   4.020  1.00 23.510          C  
ATOM   2251  CG  ASN A 146     -12.068   5.587   5.029  1.00 23.510          C  
ATOM   2252  OD1 ASN A 146     -11.780   4.428   4.701  1.00 23.510          O  
ATOM   2253  ND2 ASN A 146     -12.063   5.981   6.280  1.00 23.510          N  
ATOM   2254  H   ASN A 146     -10.020   7.566   3.448  1.00 19.970          H  
ATOM   2255  HA  ASN A 146     -11.852   5.502   2.304  1.00 20.220          H  
ATOM   2256 1HB  ASN A 146     -12.259   7.622   4.445  1.00 28.210          H  
ATOM   2257 2HB  ASN A 146     -13.530   6.567   3.838  1.00 28.210          H  
ATOM   2258 1HD2 ASN A 146     -11.819   5.339   7.007  1.00 28.210          H  
ATOM   2259 2HD2 ASN A 146     -12.307   6.922   6.512  1.00 28.210          H  
ATOM   2260  N   LEU A 147     -11.680   8.678   1.587  1.00 16.230          N  
ATOM   2261  CA  LEU A 147     -12.166   9.752   0.717  1.00 16.250          C  
ATOM   2262  C   LEU A 147     -11.725   9.653  -0.747  1.00 15.860          C  
ATOM   2263  O   LEU A 147     -12.468  10.044  -1.652  1.00 15.950          O  
ATOM   2264  CB  LEU A 147     -11.653  11.092   1.253  1.00 22.740          C  
ATOM   2265  CG  LEU A 147     -12.126  11.529   2.668  1.00 22.740          C  
ATOM   2266  CD1 LEU A 147     -11.349  12.768   3.065  1.00 22.740          C  
ATOM   2267  CD2 LEU A 147     -13.623  11.816   2.675  1.00 22.740          C  
ATOM   2268  H   LEU A 147     -10.896   8.858   2.216  1.00 19.480          H  
ATOM   2269  HA  LEU A 147     -13.251   9.729   0.734  1.00 19.500          H  
ATOM   2270 1HB  LEU A 147     -10.580  11.043   1.271  1.00 27.290          H  
ATOM   2271 2HB  LEU A 147     -11.940  11.871   0.548  1.00 27.290          H  
ATOM   2272  HG  LEU A 147     -11.912  10.743   3.386  1.00 27.290          H  
ATOM   2273 1HD1 LEU A 147     -11.656  13.088   4.058  1.00 27.290          H  
ATOM   2274 2HD1 LEU A 147     -10.281  12.544   3.071  1.00 27.290          H  
ATOM   2275 3HD1 LEU A 147     -11.552  13.558   2.351  1.00 27.290          H  
ATOM   2276 1HD2 LEU A 147     -13.921  12.130   3.676  1.00 27.290          H  
ATOM   2277 2HD2 LEU A 147     -13.849  12.613   1.964  1.00 27.290          H  
ATOM   2278 3HD2 LEU A 147     -14.178  10.924   2.406  1.00 27.290          H  
ATOM   2279  N   MET A 148     -10.507   9.175  -0.983  1.00 15.590          N  
ATOM   2280  CA  MET A 148      -9.942   9.104  -2.321  1.00 15.350          C  
ATOM   2281  C   MET A 148     -10.008   7.702  -2.943  1.00 15.440          C  
ATOM   2282  O   MET A 148     -10.081   6.703  -2.229  1.00 15.670          O  
ATOM   2283  CB  MET A 148      -8.522   9.622  -2.269  1.00 21.590          C  
ATOM   2284  CG  MET A 148      -8.375  11.105  -1.989  1.00 21.590          C  
ATOM   2285  SD  MET A 148      -8.830  12.131  -3.407  1.00 21.590          S  
ATOM   2286  CE  MET A 148     -10.447  12.762  -2.985  1.00 21.590          C  
ATOM   2287  H   MET A 148      -9.926   8.864  -0.201  1.00 18.710          H  
ATOM   2288  HA  MET A 148     -10.518   9.783  -2.915  1.00 18.420          H  
ATOM   2289 1HB  MET A 148      -8.050   9.123  -1.463  1.00 25.900          H  
ATOM   2290 2HB  MET A 148      -7.988   9.375  -3.163  1.00 25.900          H  
ATOM   2291 1HG  MET A 148      -9.016  11.370  -1.152  1.00 25.900          H  
ATOM   2292 2HG  MET A 148      -7.366  11.334  -1.720  1.00 25.900          H  
ATOM   2293 1HE  MET A 148     -10.805  13.408  -3.794  1.00 25.900          H  
ATOM   2294 2HE  MET A 148     -11.149  11.949  -2.854  1.00 25.900          H  
ATOM   2295 3HE  MET A 148     -10.389  13.327  -2.063  1.00 25.900          H  
ATOM   2296  N   PRO A 149     -10.001   7.590  -4.288  1.00 15.420          N  
ATOM   2297  CA  PRO A 149      -9.966   6.351  -5.052  1.00 15.440          C  
ATOM   2298  C   PRO A 149      -8.767   5.481  -4.728  1.00 15.450          C  
ATOM   2299  O   PRO A 149      -7.681   5.984  -4.429  1.00 15.620          O  
ATOM   2300  CB  PRO A 149      -9.890   6.841  -6.493  1.00 23.160          C  
ATOM   2301  CG  PRO A 149     -10.473   8.221  -6.484  1.00 23.160          C  
ATOM   2302  CD  PRO A 149     -10.109   8.806  -5.153  1.00 23.160          C  
ATOM   2303  HA  PRO A 149     -10.905   5.794  -4.872  1.00 18.530          H  
ATOM   2304 1HB  PRO A 149      -8.851   6.815  -6.835  1.00 27.790          H  
ATOM   2305 2HB  PRO A 149     -10.450   6.160  -7.139  1.00 27.790          H  
ATOM   2306 1HG  PRO A 149     -10.060   8.819  -7.318  1.00 27.790          H  
ATOM   2307 2HG  PRO A 149     -11.561   8.179  -6.644  1.00 27.790          H  
ATOM   2308 1HD  PRO A 149      -9.172   9.362  -5.203  1.00 27.790          H  
ATOM   2309 2HD  PRO A 149     -10.963   9.444  -4.891  1.00 27.790          H  
ATOM   2310  N   VAL A 150      -8.927   4.176  -4.857  1.00 15.450          N  
ATOM   2311  CA  VAL A 150      -7.834   3.256  -4.558  1.00 15.650          C  
ATOM   2312  C   VAL A 150      -6.540   3.526  -5.329  1.00 15.760          C  
ATOM   2313  O   VAL A 150      -5.451   3.373  -4.783  1.00 15.930          O  
ATOM   2314  CB  VAL A 150      -8.284   1.796  -4.787  1.00 21.830          C  
ATOM   2315  CG1 VAL A 150      -9.414   1.450  -3.814  1.00 21.830          C  
ATOM   2316  CG2 VAL A 150      -8.753   1.593  -6.248  1.00 21.830          C  
ATOM   2317  H   VAL A 150      -9.837   3.822  -5.118  1.00 18.540          H  
ATOM   2318  HA  VAL A 150      -7.605   3.364  -3.505  1.00 18.780          H  
ATOM   2319  HB  VAL A 150      -7.451   1.125  -4.578  1.00 26.200          H  
ATOM   2320 1HG1 VAL A 150      -9.716   0.411  -3.962  1.00 26.200          H  
ATOM   2321 2HG1 VAL A 150      -9.065   1.578  -2.792  1.00 26.200          H  
ATOM   2322 3HG1 VAL A 150     -10.268   2.098  -3.983  1.00 26.200          H  
ATOM   2323 1HG2 VAL A 150      -9.064   0.556  -6.377  1.00 26.200          H  
ATOM   2324 2HG2 VAL A 150      -9.592   2.244  -6.470  1.00 26.200          H  
ATOM   2325 3HG2 VAL A 150      -7.946   1.800  -6.941  1.00 26.200          H  
ATOM   2326  N   PHE A 151      -6.636   4.056  -6.548  1.00 15.810          N  
ATOM   2327  CA  PHE A 151      -5.445   4.332  -7.343  1.00 16.070          C  
ATOM   2328  C   PHE A 151      -4.749   5.636  -6.939  1.00 16.070          C  
ATOM   2329  O   PHE A 151      -3.731   6.017  -7.522  1.00 16.430          O  
ATOM   2330  CB  PHE A 151      -5.805   4.334  -8.828  1.00 22.390          C  
ATOM   2331  CG  PHE A 151      -6.911   5.267  -9.191  1.00 22.390          C  
ATOM   2332  CD1 PHE A 151      -6.668   6.608  -9.421  1.00 22.390          C  
ATOM   2333  CD2 PHE A 151      -8.212   4.795  -9.311  1.00 22.390          C  
ATOM   2334  CE1 PHE A 151      -7.694   7.464  -9.757  1.00 22.390          C  
ATOM   2335  CE2 PHE A 151      -9.232   5.647  -9.651  1.00 22.390          C  
ATOM   2336  CZ  PHE A 151      -8.973   6.985  -9.872  1.00 22.390          C  
ATOM   2337  H   PHE A 151      -7.542   4.216  -6.968  1.00 18.970          H  
ATOM   2338  HA  PHE A 151      -4.748   3.514  -7.186  1.00 19.280          H  
ATOM   2339 1HB  PHE A 151      -4.927   4.605  -9.413  1.00 26.870          H  
ATOM   2340 2HB  PHE A 151      -6.098   3.331  -9.127  1.00 26.870          H  
ATOM   2341  HD1 PHE A 151      -5.646   6.992  -9.331  1.00 26.870          H  
ATOM   2342  HD2 PHE A 151      -8.422   3.735  -9.143  1.00 26.870          H  
ATOM   2343  HE1 PHE A 151      -7.489   8.521  -9.932  1.00 26.870          H  
ATOM   2344  HE2 PHE A 151     -10.251   5.268  -9.748  1.00 26.870          H  
ATOM   2345  HZ  PHE A 151      -9.784   7.662 -10.142  1.00 26.870          H  
ATOM   2346  N   VAL A 152      -5.311   6.315  -5.944  1.00 15.830          N  
ATOM   2347  CA  VAL A 152      -4.792   7.550  -5.396  1.00 15.970          C  
ATOM   2348  C   VAL A 152      -4.176   7.273  -4.028  1.00 16.150          C  
ATOM   2349  O   VAL A 152      -3.103   7.774  -3.725  1.00 16.440          O  
ATOM   2350  CB  VAL A 152      -5.908   8.610  -5.267  1.00 22.300          C  
ATOM   2351  CG1 VAL A 152      -5.369   9.898  -4.625  1.00 22.300          C  
ATOM   2352  CG2 VAL A 152      -6.490   8.877  -6.621  1.00 22.300          C  
ATOM   2353  H   VAL A 152      -6.156   5.940  -5.518  1.00 19.000          H  
ATOM   2354  HA  VAL A 152      -4.017   7.932  -6.060  1.00 19.160          H  
ATOM   2355  HB  VAL A 152      -6.682   8.224  -4.619  1.00 26.760          H  
ATOM   2356 1HG1 VAL A 152      -6.172  10.627  -4.530  1.00 26.760          H  
ATOM   2357 2HG1 VAL A 152      -4.972   9.688  -3.650  1.00 26.760          H  
ATOM   2358 3HG1 VAL A 152      -4.580  10.311  -5.248  1.00 26.760          H  
ATOM   2359 1HG2 VAL A 152      -7.290   9.595  -6.544  1.00 26.760          H  
ATOM   2360 2HG2 VAL A 152      -5.721   9.259  -7.286  1.00 26.760          H  
ATOM   2361 3HG2 VAL A 152      -6.876   7.958  -7.009  1.00 26.760          H  
ATOM   2362  N   VAL A 153      -4.883   6.525  -3.173  1.00 16.130          N  
ATOM   2363  CA  VAL A 153      -4.404   6.296  -1.801  1.00 16.460          C  
ATOM   2364  C   VAL A 153      -3.989   4.898  -1.343  1.00 16.880          C  
ATOM   2365  O   VAL A 153      -3.357   4.798  -0.299  1.00 17.190          O  
ATOM   2366  CB  VAL A 153      -5.431   6.824  -0.787  1.00 22.910          C  
ATOM   2367  CG1 VAL A 153      -5.546   8.237  -0.899  1.00 22.910          C  
ATOM   2368  CG2 VAL A 153      -6.779   6.223  -1.089  1.00 22.910          C  
ATOM   2369  H   VAL A 153      -5.779   6.151  -3.495  1.00 19.360          H  
ATOM   2370  HA  VAL A 153      -3.518   6.922  -1.683  1.00 19.750          H  
ATOM   2371  HB  VAL A 153      -5.113   6.576   0.222  1.00 27.490          H  
ATOM   2372 1HG1 VAL A 153      -6.255   8.606  -0.189  1.00 27.490          H  
ATOM   2373 2HG1 VAL A 153      -4.594   8.649  -0.686  1.00 27.490          H  
ATOM   2374 3HG1 VAL A 153      -5.853   8.498  -1.894  1.00 27.490          H  
ATOM   2375 1HG2 VAL A 153      -7.525   6.581  -0.403  1.00 27.490          H  
ATOM   2376 2HG2 VAL A 153      -7.091   6.491  -2.087  1.00 27.490          H  
ATOM   2377 3HG2 VAL A 153      -6.706   5.178  -1.011  1.00 27.490          H  
ATOM   2378  N   HIS A 154      -4.291   3.830  -2.081  1.00 17.040          N  
ATOM   2379  CA  HIS A 154      -3.882   2.499  -1.633  1.00 17.570          C  
ATOM   2380  C   HIS A 154      -2.819   1.926  -2.573  1.00 17.930          C  
ATOM   2381  O   HIS A 154      -2.307   0.815  -2.379  1.00 18.050          O  
ATOM   2382  CB  HIS A 154      -5.117   1.582  -1.529  1.00 24.390          C  
ATOM   2383  CG  HIS A 154      -6.081   2.021  -0.444  1.00 24.390          C  
ATOM   2384  ND1 HIS A 154      -5.828   1.812   0.890  1.00 24.390          N  
ATOM   2385  CD2 HIS A 154      -7.262   2.685  -0.496  1.00 24.390          C  
ATOM   2386  CE1 HIS A 154      -6.809   2.333   1.604  1.00 24.390          C  
ATOM   2387  NE2 HIS A 154      -7.680   2.880   0.788  1.00 24.390          N  
ATOM   2388  H   HIS A 154      -4.810   3.902  -2.954  1.00 20.450          H  
ATOM   2389  HA  HIS A 154      -3.438   2.567  -0.642  1.00 21.080          H  
ATOM   2390 1HB  HIS A 154      -5.649   1.582  -2.485  1.00 29.260          H  
ATOM   2391 2HB  HIS A 154      -4.804   0.559  -1.326  1.00 29.260          H  
ATOM   2392  HD2 HIS A 154      -7.779   3.036  -1.370  1.00 29.260          H  
ATOM   2393  HE1 HIS A 154      -6.880   2.334   2.670  1.00 29.260          H  
ATOM   2394  HE2 HIS A 154      -8.540   3.394   1.068  1.00 29.260          H  
ATOM   2395  N   ARG A 155      -2.460   2.737  -3.564  1.00 18.240          N  
ATOM   2396  CA  ARG A 155      -1.512   2.409  -4.610  1.00 18.740          C  
ATOM   2397  C   ARG A 155      -0.070   2.542  -4.113  1.00 18.880          C  
ATOM   2398  O   ARG A 155       0.276   3.579  -3.536  1.00 19.020          O  
ATOM   2399  CB  ARG A 155      -1.730   3.358  -5.782  1.00 26.040          C  
ATOM   2400  CG  ARG A 155      -0.865   3.131  -6.996  1.00 26.040          C  
ATOM   2401  CD  ARG A 155      -1.189   4.047  -8.088  1.00 26.040          C  
ATOM   2402  NE  ARG A 155      -0.299   3.835  -9.198  1.00 26.040          N  
ATOM   2403  CZ  ARG A 155      -0.293   4.541 -10.344  1.00 26.040          C  
ATOM   2404  NH1 ARG A 155      -1.152   5.524 -10.525  1.00 26.040          N  
ATOM   2405  NH2 ARG A 155       0.586   4.239 -11.289  1.00 26.040          N  
ATOM   2406  H   ARG A 155      -2.904   3.646  -3.585  1.00 21.890          H  
ATOM   2407  HA  ARG A 155      -1.733   1.395  -4.926  1.00 22.490          H  
ATOM   2408 1HB  ARG A 155      -2.758   3.290  -6.097  1.00 31.240          H  
ATOM   2409 2HB  ARG A 155      -1.566   4.384  -5.450  1.00 31.240          H  
ATOM   2410 1HG  ARG A 155       0.189   3.268  -6.739  1.00 31.240          H  
ATOM   2411 2HG  ARG A 155      -1.023   2.129  -7.378  1.00 31.240          H  
ATOM   2412 1HD  ARG A 155      -2.213   3.869  -8.424  1.00 31.240          H  
ATOM   2413 2HD  ARG A 155      -1.089   5.072  -7.754  1.00 31.240          H  
ATOM   2414  HE  ARG A 155       0.382   3.093  -9.093  1.00 31.240          H  
ATOM   2415 1HH1 ARG A 155      -1.820   5.759  -9.798  1.00 31.240          H  
ATOM   2416 2HH1 ARG A 155      -1.144   6.052 -11.385  1.00 31.240          H  
ATOM   2417 1HH2 ARG A 155       1.244   3.483 -11.146  1.00 31.240          H  
ATOM   2418 2HH2 ARG A 155       0.604   4.759 -12.154  1.00 31.240          H  
ATOM   2419  N   PRO A 156       0.799   1.541  -4.327  1.00 18.980          N  
ATOM   2420  CA  PRO A 156       2.162   1.566  -3.871  1.00 19.270          C  
ATOM   2421  C   PRO A 156       2.866   2.725  -4.498  1.00 19.460          C  
ATOM   2422  O   PRO A 156       2.710   2.982  -5.695  1.00 19.610          O  
ATOM   2423  CB  PRO A 156       2.728   0.228  -4.369  1.00 28.910          C  
ATOM   2424  CG  PRO A 156       1.809  -0.192  -5.498  1.00 28.910          C  
ATOM   2425  CD  PRO A 156       0.446   0.349  -5.121  1.00 28.910          C  
ATOM   2426  HA  PRO A 156       2.192   1.645  -2.772  1.00 23.120          H  
ATOM   2427 1HB  PRO A 156       3.762   0.381  -4.710  1.00 34.690          H  
ATOM   2428 2HB  PRO A 156       2.776  -0.504  -3.562  1.00 34.690          H  
ATOM   2429 1HG  PRO A 156       2.175   0.226  -6.451  1.00 34.690          H  
ATOM   2430 2HG  PRO A 156       1.817  -1.288  -5.605  1.00 34.690          H  
ATOM   2431 1HD  PRO A 156      -0.050   0.597  -6.045  1.00 34.690          H  
ATOM   2432 2HD  PRO A 156      -0.129  -0.366  -4.516  1.00 34.690          H  
ATOM   2433  N   GLY A 157       3.696   3.379  -3.718  1.00 19.580          N  
ATOM   2434  CA  GLY A 157       4.468   4.484  -4.221  1.00 19.910          C  
ATOM   2435  C   GLY A 157       3.805   5.854  -4.052  1.00 19.470          C  
ATOM   2436  O   GLY A 157       4.498   6.876  -4.092  1.00 19.500          O  
ATOM   2437  H   GLY A 157       3.784   3.110  -2.732  1.00 23.500          H  
ATOM   2438 1HA  GLY A 157       5.430   4.476  -3.727  1.00 23.890          H  
ATOM   2439 2HA  GLY A 157       4.672   4.315  -5.277  1.00 23.890          H  
ATOM   2440  N   VAL A 158       2.486   5.918  -3.832  1.00 19.190          N  
ATOM   2441  CA  VAL A 158       1.895   7.249  -3.774  1.00 18.900          C  
ATOM   2442  C   VAL A 158       1.872   7.836  -2.363  1.00 18.470          C  
ATOM   2443  O   VAL A 158       1.267   7.292  -1.444  1.00 18.150          O  
ATOM   2444  CB  VAL A 158       0.461   7.228  -4.345  1.00 26.580          C  
ATOM   2445  CG1 VAL A 158      -0.142   8.645  -4.291  1.00 26.580          C  
ATOM   2446  CG2 VAL A 158       0.481   6.691  -5.765  1.00 26.580          C  
ATOM   2447  H   VAL A 158       1.903   5.073  -3.740  1.00 23.030          H  
ATOM   2448  HA  VAL A 158       2.487   7.908  -4.404  1.00 22.680          H  
ATOM   2449  HB  VAL A 158      -0.167   6.577  -3.727  1.00 31.890          H  
ATOM   2450 1HG1 VAL A 158      -1.144   8.631  -4.693  1.00 31.890          H  
ATOM   2451 2HG1 VAL A 158      -0.175   9.011  -3.267  1.00 31.890          H  
ATOM   2452 3HG1 VAL A 158       0.467   9.295  -4.893  1.00 31.890          H  
ATOM   2453 1HG2 VAL A 158      -0.542   6.678  -6.145  1.00 31.890          H  
ATOM   2454 2HG2 VAL A 158       1.095   7.331  -6.389  1.00 31.890          H  
ATOM   2455 3HG2 VAL A 158       0.887   5.678  -5.772  1.00 31.890          H  
ATOM   2456  N   ALA A 159       2.542   8.977  -2.212  1.00 18.590          N  
ATOM   2457  CA  ALA A 159       2.622   9.697  -0.945  1.00 18.350          C  
ATOM   2458  C   ALA A 159       1.485  10.692  -0.816  1.00 17.580          C  
ATOM   2459  O   ALA A 159       0.949  11.161  -1.832  1.00 17.300          O  
ATOM   2460  CB  ALA A 159       3.949  10.400  -0.812  1.00 25.790          C  
ATOM   2461  H   ALA A 159       3.031   9.339  -3.018  1.00 22.310          H  
ATOM   2462  HA  ALA A 159       2.513   8.981  -0.141  1.00 22.020          H  
ATOM   2463 1HB  ALA A 159       4.010  10.919   0.143  1.00 30.940          H  
ATOM   2464 2HB  ALA A 159       4.747   9.668  -0.878  1.00 30.940          H  
ATOM   2465 3HB  ALA A 159       4.033  11.106  -1.610  1.00 30.940          H  
ATOM   2466  N   SER A 160       1.221  11.122   0.425  1.00 17.340          N  
ATOM   2467  CA  SER A 160       0.108  12.030   0.699  1.00 16.710          C  
ATOM   2468  C   SER A 160       0.146  13.351  -0.056  1.00 15.960          C  
ATOM   2469  O   SER A 160      -0.908  13.923  -0.341  1.00 15.480          O  
ATOM   2470  CB  SER A 160       0.062  12.354   2.161  1.00 23.650          C  
ATOM   2471  OG  SER A 160       1.151  13.169   2.537  1.00 23.650          O  
ATOM   2472  H   SER A 160       1.733  10.726   1.215  1.00 20.810          H  
ATOM   2473  HA  SER A 160      -0.803  11.503   0.445  1.00 20.050          H  
ATOM   2474 1HB  SER A 160      -0.862  12.833   2.382  1.00 28.380          H  
ATOM   2475 2HB  SER A 160       0.084  11.431   2.727  1.00 28.380          H  
ATOM   2476  HG  SER A 160       1.072  13.311   3.512  1.00 28.380          H  
ATOM   2477  N   ARG A 161       1.318  13.823  -0.471  1.00 15.980          N  
ATOM   2478  CA  ARG A 161       1.360  15.067  -1.231  1.00 15.440          C  
ATOM   2479  C   ARG A 161       0.582  14.935  -2.542  1.00 14.820          C  
ATOM   2480  O   ARG A 161      -0.044  15.899  -3.001  1.00 14.330          O  
ATOM   2481  CB  ARG A 161       2.785  15.466  -1.553  1.00 21.830          C  
ATOM   2482  CG  ARG A 161       3.639  15.895  -0.374  1.00 21.830          C  
ATOM   2483  CD  ARG A 161       3.224  17.211   0.250  1.00 21.830          C  
ATOM   2484  NE  ARG A 161       3.292  18.331  -0.690  1.00 21.830          N  
ATOM   2485  CZ  ARG A 161       4.413  19.032  -1.000  1.00 21.830          C  
ATOM   2486  NH1 ARG A 161       5.570  18.721  -0.467  1.00 21.830          N  
ATOM   2487  NH2 ARG A 161       4.338  20.037  -1.859  1.00 21.830          N  
ATOM   2488  H   ARG A 161       2.172  13.356  -0.205  1.00 19.180          H  
ATOM   2489  HA  ARG A 161       0.891  15.849  -0.644  1.00 18.530          H  
ATOM   2490 1HB  ARG A 161       3.283  14.623  -2.022  1.00 26.200          H  
ATOM   2491 2HB  ARG A 161       2.779  16.279  -2.278  1.00 26.200          H  
ATOM   2492 1HG  ARG A 161       3.611  15.126   0.403  1.00 26.200          H  
ATOM   2493 2HG  ARG A 161       4.648  16.002  -0.746  1.00 26.200          H  
ATOM   2494 1HD  ARG A 161       2.206  17.143   0.616  1.00 26.200          H  
ATOM   2495 2HD  ARG A 161       3.873  17.431   1.098  1.00 26.200          H  
ATOM   2496  HE  ARG A 161       2.427  18.615  -1.136  1.00 26.200          H  
ATOM   2497 1HH1 ARG A 161       5.646  17.956   0.176  1.00 26.200          H  
ATOM   2498 2HH1 ARG A 161       6.413  19.263  -0.711  1.00 26.200          H  
ATOM   2499 1HH2 ARG A 161       3.451  20.279  -2.275  1.00 26.200          H  
ATOM   2500 2HH2 ARG A 161       5.174  20.552  -2.108  1.00 26.200          H  
ATOM   2501  N   ARG A 162       0.660  13.748  -3.163  1.00 14.980          N  
ATOM   2502  CA  ARG A 162      -0.001  13.486  -4.426  1.00 14.550          C  
ATOM   2503  C   ARG A 162      -1.471  13.258  -4.172  1.00 13.790          C  
ATOM   2504  O   ARG A 162      -2.315  13.661  -4.973  1.00 13.410          O  
ATOM   2505  CB  ARG A 162       0.618  12.286  -5.115  1.00 20.540          C  
ATOM   2506  CG  ARG A 162       2.024  12.516  -5.658  1.00 20.540          C  
ATOM   2507  CD  ARG A 162       2.603  11.288  -6.273  1.00 20.540          C  
ATOM   2508  NE  ARG A 162       3.920  11.550  -6.849  1.00 20.540          N  
ATOM   2509  CZ  ARG A 162       4.761  10.621  -7.369  1.00 20.540          C  
ATOM   2510  NH1 ARG A 162       4.435   9.345  -7.384  1.00 20.540          N  
ATOM   2511  NH2 ARG A 162       5.927  11.005  -7.866  1.00 20.540          N  
ATOM   2512  H   ARG A 162       1.157  12.974  -2.721  1.00 17.980          H  
ATOM   2513  HA  ARG A 162       0.115  14.356  -5.071  1.00 17.460          H  
ATOM   2514 1HB  ARG A 162       0.684  11.485  -4.394  1.00 24.650          H  
ATOM   2515 2HB  ARG A 162      -0.023  11.950  -5.930  1.00 24.650          H  
ATOM   2516 1HG  ARG A 162       1.997  13.299  -6.415  1.00 24.650          H  
ATOM   2517 2HG  ARG A 162       2.677  12.826  -4.840  1.00 24.650          H  
ATOM   2518 1HD  ARG A 162       2.709  10.522  -5.504  1.00 24.650          H  
ATOM   2519 2HD  ARG A 162       1.944  10.928  -7.064  1.00 24.650          H  
ATOM   2520  HE  ARG A 162       4.229  12.515  -6.867  1.00 24.650          H  
ATOM   2521 1HH1 ARG A 162       3.552   9.039  -7.009  1.00 24.650          H  
ATOM   2522 2HH1 ARG A 162       5.074   8.666  -7.774  1.00 24.650          H  
ATOM   2523 1HH2 ARG A 162       6.185  11.984  -7.855  1.00 24.650          H  
ATOM   2524 2HH2 ARG A 162       6.565  10.325  -8.255  1.00 24.650          H  
ATOM   2525  N   VAL A 163      -1.769  12.644  -3.031  1.00 13.720          N  
ATOM   2526  CA  VAL A 163      -3.148  12.364  -2.660  1.00 13.200          C  
ATOM   2527  C   VAL A 163      -3.893  13.681  -2.520  1.00 12.530          C  
ATOM   2528  O   VAL A 163      -5.002  13.839  -3.040  1.00 12.100          O  
ATOM   2529  CB  VAL A 163      -3.203  11.620  -1.317  1.00 18.690          C  
ATOM   2530  CG1 VAL A 163      -4.635  11.497  -0.841  1.00 18.690          C  
ATOM   2531  CG2 VAL A 163      -2.525  10.260  -1.472  1.00 18.690          C  
ATOM   2532  H   VAL A 163      -0.983  12.320  -2.460  1.00 16.460          H  
ATOM   2533  HA  VAL A 163      -3.611  11.767  -3.441  1.00 15.840          H  
ATOM   2534  HB  VAL A 163      -2.689  12.199  -0.574  1.00 22.430          H  
ATOM   2535 1HG1 VAL A 163      -4.658  10.982   0.119  1.00 22.430          H  
ATOM   2536 2HG1 VAL A 163      -5.093  12.477  -0.722  1.00 22.430          H  
ATOM   2537 3HG1 VAL A 163      -5.184  10.933  -1.574  1.00 22.430          H  
ATOM   2538 1HG2 VAL A 163      -2.535   9.726  -0.525  1.00 22.430          H  
ATOM   2539 2HG2 VAL A 163      -3.046   9.682  -2.216  1.00 22.430          H  
ATOM   2540 3HG2 VAL A 163      -1.502  10.395  -1.787  1.00 22.430          H  
ATOM   2541  N   TYR A 164      -3.266  14.616  -1.810  1.00 12.630          N  
ATOM   2542  CA  TYR A 164      -3.787  15.951  -1.613  1.00 12.260          C  
ATOM   2543  C   TYR A 164      -3.978  16.648  -2.929  1.00 11.700          C  
ATOM   2544  O   TYR A 164      -5.046  17.195  -3.194  1.00 11.240          O  
ATOM   2545  CB  TYR A 164      -2.878  16.762  -0.734  1.00 17.310          C  
ATOM   2546  CG  TYR A 164      -3.290  18.161  -0.546  1.00 17.310          C  
ATOM   2547  CD1 TYR A 164      -4.301  18.455   0.346  1.00 17.310          C  
ATOM   2548  CD2 TYR A 164      -2.653  19.162  -1.237  1.00 17.310          C  
ATOM   2549  CE1 TYR A 164      -4.669  19.760   0.549  1.00 17.310          C  
ATOM   2550  CE2 TYR A 164      -3.021  20.457  -1.035  1.00 17.310          C  
ATOM   2551  CZ  TYR A 164      -4.019  20.759  -0.145  1.00 17.310          C  
ATOM   2552  OH  TYR A 164      -4.340  22.062   0.080  1.00 17.310          O  
ATOM   2553  H   TYR A 164      -2.369  14.371  -1.385  1.00 15.160          H  
ATOM   2554  HA  TYR A 164      -4.757  15.870  -1.129  1.00 14.710          H  
ATOM   2555 1HB  TYR A 164      -2.882  16.316   0.203  1.00 20.770          H  
ATOM   2556 2HB  TYR A 164      -1.860  16.738  -1.121  1.00 20.770          H  
ATOM   2557  HD1 TYR A 164      -4.797  17.657   0.896  1.00 20.770          H  
ATOM   2558  HD2 TYR A 164      -1.853  18.922  -1.937  1.00 20.770          H  
ATOM   2559  HE1 TYR A 164      -5.456  20.006   1.262  1.00 20.770          H  
ATOM   2560  HE2 TYR A 164      -2.511  21.254  -1.572  1.00 20.770          H  
ATOM   2561  HH  TYR A 164      -3.596  22.609  -0.201  1.00 20.770          H  
ATOM   2562  N   ALA A 165      -2.956  16.631  -3.792  1.00 11.910          N  
ATOM   2563  CA  ALA A 165      -3.106  17.316  -5.058  1.00 11.630          C  
ATOM   2564  C   ALA A 165      -4.327  16.794  -5.799  1.00 11.270          C  
ATOM   2565  O   ALA A 165      -5.099  17.595  -6.341  1.00 10.970          O  
ATOM   2566  CB  ALA A 165      -1.866  17.119  -5.904  1.00 16.390          C  
ATOM   2567  H   ALA A 165      -2.059  16.198  -3.549  1.00 14.290          H  
ATOM   2568  HA  ALA A 165      -3.250  18.376  -4.858  1.00 13.960          H  
ATOM   2569 1HB  ALA A 165      -1.980  17.650  -6.846  1.00 19.670          H  
ATOM   2570 2HB  ALA A 165      -1.000  17.503  -5.365  1.00 19.670          H  
ATOM   2571 3HB  ALA A 165      -1.731  16.056  -6.098  1.00 19.670          H  
ATOM   2572  N   VAL A 166      -4.566  15.478  -5.754  1.00 11.490          N  
ATOM   2573  CA  VAL A 166      -5.751  14.951  -6.395  1.00 11.400          C  
ATOM   2574  C   VAL A 166      -6.999  15.485  -5.721  1.00 10.950          C  
ATOM   2575  O   VAL A 166      -7.877  15.998  -6.403  1.00 10.630          O  
ATOM   2576  CB  VAL A 166      -5.792  13.410  -6.372  1.00 16.000          C  
ATOM   2577  CG1 VAL A 166      -7.165  12.907  -6.866  1.00 16.000          C  
ATOM   2578  CG2 VAL A 166      -4.692  12.863  -7.263  1.00 16.000          C  
ATOM   2579  H   VAL A 166      -3.874  14.852  -5.323  1.00 13.790          H  
ATOM   2580  HA  VAL A 166      -5.751  15.279  -7.434  1.00 13.680          H  
ATOM   2581  HB  VAL A 166      -5.649  13.059  -5.352  1.00 19.200          H  
ATOM   2582 1HG1 VAL A 166      -7.185  11.835  -6.845  1.00 19.200          H  
ATOM   2583 2HG1 VAL A 166      -7.969  13.276  -6.230  1.00 19.200          H  
ATOM   2584 3HG1 VAL A 166      -7.338  13.248  -7.886  1.00 19.200          H  
ATOM   2585 1HG2 VAL A 166      -4.714  11.778  -7.246  1.00 19.200          H  
ATOM   2586 2HG2 VAL A 166      -4.846  13.214  -8.281  1.00 19.200          H  
ATOM   2587 3HG2 VAL A 166      -3.729  13.208  -6.909  1.00 19.200          H  
ATOM   2588  N   ARG A 167      -7.080  15.413  -4.392  1.00 11.130          N  
ATOM   2589  CA  ARG A 167      -8.279  15.881  -3.707  1.00 10.990          C  
ATOM   2590  C   ARG A 167      -8.601  17.330  -4.043  1.00 10.700          C  
ATOM   2591  O   ARG A 167      -9.762  17.667  -4.320  1.00 10.540          O  
ATOM   2592  CB  ARG A 167      -8.134  15.741  -2.197  1.00 15.440          C  
ATOM   2593  CG  ARG A 167      -9.360  16.190  -1.385  1.00 15.440          C  
ATOM   2594  CD  ARG A 167      -9.201  15.919   0.066  1.00 15.440          C  
ATOM   2595  NE  ARG A 167     -10.348  16.407   0.832  1.00 15.440          N  
ATOM   2596  CZ  ARG A 167     -10.493  16.320   2.174  1.00 15.440          C  
ATOM   2597  NH1 ARG A 167      -9.562  15.759   2.914  1.00 15.440          N  
ATOM   2598  NH2 ARG A 167     -11.585  16.802   2.745  1.00 15.440          N  
ATOM   2599  H   ARG A 167      -6.304  14.997  -3.866  1.00 13.360          H  
ATOM   2600  HA  ARG A 167      -9.113  15.263  -4.034  1.00 13.190          H  
ATOM   2601 1HB  ARG A 167      -7.915  14.705  -1.947  1.00 18.530          H  
ATOM   2602 2HB  ARG A 167      -7.284  16.336  -1.866  1.00 18.530          H  
ATOM   2603 1HG  ARG A 167      -9.501  17.264  -1.506  1.00 18.530          H  
ATOM   2604 2HG  ARG A 167     -10.247  15.673  -1.741  1.00 18.530          H  
ATOM   2605 1HD  ARG A 167      -9.113  14.841   0.223  1.00 18.530          H  
ATOM   2606 2HD  ARG A 167      -8.303  16.421   0.426  1.00 18.530          H  
ATOM   2607  HE  ARG A 167     -11.097  16.847   0.311  1.00 18.530          H  
ATOM   2608 1HH1 ARG A 167      -8.728  15.387   2.486  1.00 18.530          H  
ATOM   2609 2HH1 ARG A 167      -9.685  15.693   3.915  1.00 18.530          H  
ATOM   2610 1HH2 ARG A 167     -12.304  17.234   2.179  1.00 18.530          H  
ATOM   2611 2HH2 ARG A 167     -11.705  16.742   3.746  1.00 18.530          H  
ATOM   2612  N   TYR A 168      -7.582  18.195  -3.991  1.00 10.860          N  
ATOM   2613  CA  TYR A 168      -7.769  19.605  -4.275  1.00 10.880          C  
ATOM   2614  C   TYR A 168      -8.323  19.794  -5.666  1.00 10.540          C  
ATOM   2615  O   TYR A 168      -9.305  20.517  -5.847  1.00 10.510          O  
ATOM   2616  CB  TYR A 168      -6.466  20.403  -4.166  1.00 15.220          C  
ATOM   2617  CG  TYR A 168      -6.679  21.881  -4.513  1.00 15.220          C  
ATOM   2618  CD1 TYR A 168      -7.125  22.755  -3.545  1.00 15.220          C  
ATOM   2619  CD2 TYR A 168      -6.469  22.341  -5.804  1.00 15.220          C  
ATOM   2620  CE1 TYR A 168      -7.349  24.077  -3.862  1.00 15.220          C  
ATOM   2621  CE2 TYR A 168      -6.699  23.661  -6.125  1.00 15.220          C  
ATOM   2622  CZ  TYR A 168      -7.139  24.529  -5.154  1.00 15.220          C  
ATOM   2623  OH  TYR A 168      -7.382  25.847  -5.452  1.00 15.220          O  
ATOM   2624  H   TYR A 168      -6.653  17.847  -3.745  1.00 13.030          H  
ATOM   2625  HA  TYR A 168      -8.493  20.008  -3.569  1.00 13.060          H  
ATOM   2626 1HB  TYR A 168      -6.068  20.332  -3.150  1.00 18.270          H  
ATOM   2627 2HB  TYR A 168      -5.718  19.986  -4.846  1.00 18.270          H  
ATOM   2628  HD1 TYR A 168      -7.301  22.401  -2.530  1.00 18.270          H  
ATOM   2629  HD2 TYR A 168      -6.130  21.654  -6.563  1.00 18.270          H  
ATOM   2630  HE1 TYR A 168      -7.701  24.763  -3.093  1.00 18.270          H  
ATOM   2631  HE2 TYR A 168      -6.536  24.011  -7.142  1.00 18.270          H  
ATOM   2632  HH  TYR A 168      -7.666  26.309  -4.659  1.00 18.270          H  
ATOM   2633  N   MET A 169      -7.679  19.173  -6.657  1.00 10.510          N  
ATOM   2634  CA  MET A 169      -8.105  19.340  -8.028  1.00 10.410          C  
ATOM   2635  C   MET A 169      -9.455  18.697  -8.322  1.00 10.320          C  
ATOM   2636  O   MET A 169     -10.245  19.279  -9.051  1.00 10.390          O  
ATOM   2637  CB  MET A 169      -7.041  18.806  -8.977  1.00 14.610          C  
ATOM   2638  CG  MET A 169      -5.730  19.604  -8.955  1.00 14.610          C  
ATOM   2639  SD  MET A 169      -5.918  21.330  -9.466  1.00 14.610          S  
ATOM   2640  CE  MET A 169      -4.337  21.988  -8.938  1.00 14.610          C  
ATOM   2641  H   MET A 169      -6.866  18.585  -6.441  1.00 12.610          H  
ATOM   2642  HA  MET A 169      -8.213  20.406  -8.212  1.00 12.490          H  
ATOM   2643 1HB  MET A 169      -6.804  17.775  -8.697  1.00 17.540          H  
ATOM   2644 2HB  MET A 169      -7.429  18.797  -9.996  1.00 17.540          H  
ATOM   2645 1HG  MET A 169      -5.328  19.590  -7.942  1.00 17.540          H  
ATOM   2646 2HG  MET A 169      -5.006  19.125  -9.610  1.00 17.540          H  
ATOM   2647 1HE  MET A 169      -4.289  23.036  -9.168  1.00 17.540          H  
ATOM   2648 2HE  MET A 169      -4.217  21.851  -7.864  1.00 17.540          H  
ATOM   2649 3HE  MET A 169      -3.533  21.467  -9.458  1.00 17.540          H  
ATOM   2650  N   GLU A 170      -9.794  17.541  -7.728  1.00 10.390          N  
ATOM   2651  CA  GLU A 170     -11.112  16.982  -8.040  1.00 10.530          C  
ATOM   2652  C   GLU A 170     -12.184  17.965  -7.585  1.00 10.360          C  
ATOM   2653  O   GLU A 170     -13.191  18.166  -8.267  1.00 10.470          O  
ATOM   2654  CB  GLU A 170     -11.345  15.607  -7.383  1.00 14.690          C  
ATOM   2655  CG  GLU A 170     -10.541  14.446  -7.981  1.00 14.690          C  
ATOM   2656  CD  GLU A 170     -10.850  13.103  -7.339  1.00 14.690          C  
ATOM   2657  OE1 GLU A 170     -11.633  13.063  -6.417  1.00 14.690          O  
ATOM   2658  OE2 GLU A 170     -10.302  12.119  -7.782  1.00 14.690          O  
ATOM   2659  H   GLU A 170      -9.139  17.042  -7.129  1.00 12.470          H  
ATOM   2660  HA  GLU A 170     -11.196  16.862  -9.118  1.00 12.640          H  
ATOM   2661 1HB  GLU A 170     -11.076  15.672  -6.324  1.00 17.620          H  
ATOM   2662 2HB  GLU A 170     -12.402  15.353  -7.437  1.00 17.620          H  
ATOM   2663 1HG  GLU A 170     -10.758  14.385  -9.045  1.00 17.620          H  
ATOM   2664 2HG  GLU A 170      -9.485  14.664  -7.871  1.00 17.620          H  
ATOM   2665  N   TRP A 171     -11.956  18.584  -6.431  1.00 10.300          N  
ATOM   2666  CA  TRP A 171     -12.832  19.609  -5.905  1.00 10.410          C  
ATOM   2667  C   TRP A 171     -12.844  20.908  -6.732  1.00 10.490          C  
ATOM   2668  O   TRP A 171     -13.909  21.400  -7.089  1.00 10.790          O  
ATOM   2669  CB  TRP A 171     -12.446  19.871  -4.452  1.00 14.530          C  
ATOM   2670  CG  TRP A 171     -13.111  21.017  -3.810  1.00 14.530          C  
ATOM   2671  CD1 TRP A 171     -14.355  21.065  -3.271  1.00 14.530          C  
ATOM   2672  CD2 TRP A 171     -12.519  22.310  -3.580  1.00 14.530          C  
ATOM   2673  NE1 TRP A 171     -14.584  22.302  -2.735  1.00 14.530          N  
ATOM   2674  CE2 TRP A 171     -13.465  23.075  -2.914  1.00 14.530          C  
ATOM   2675  CE3 TRP A 171     -11.272  22.865  -3.876  1.00 14.530          C  
ATOM   2676  CZ2 TRP A 171     -13.212  24.373  -2.538  1.00 14.530          C  
ATOM   2677  CZ3 TRP A 171     -11.021  24.159  -3.504  1.00 14.530          C  
ATOM   2678  CH2 TRP A 171     -11.957  24.896  -2.850  1.00 14.530          C  
ATOM   2679  H   TRP A 171     -11.133  18.306  -5.884  1.00 12.360          H  
ATOM   2680  HA  TRP A 171     -13.845  19.208  -5.909  1.00 12.490          H  
ATOM   2681 1HB  TRP A 171     -12.668  18.983  -3.865  1.00 17.440          H  
ATOM   2682 2HB  TRP A 171     -11.371  20.021  -4.393  1.00 17.440          H  
ATOM   2683  HD1 TRP A 171     -15.063  20.241  -3.265  1.00 17.440          H  
ATOM   2684  HE1 TRP A 171     -15.434  22.593  -2.275  1.00 17.440          H  
ATOM   2685  HE3 TRP A 171     -10.511  22.277  -4.394  1.00 17.440          H  
ATOM   2686  HZ2 TRP A 171     -13.950  24.979  -2.014  1.00 17.440          H  
ATOM   2687  HZ3 TRP A 171     -10.058  24.581  -3.742  1.00 17.440          H  
ATOM   2688  HH2 TRP A 171     -11.721  25.921  -2.569  1.00 17.440          H  
ATOM   2689  N   ALA A 172     -11.663  21.462  -7.035  1.00 10.450          N  
ATOM   2690  CA  ALA A 172     -11.555  22.751  -7.712  1.00 10.770          C  
ATOM   2691  C   ALA A 172     -11.771  22.737  -9.236  1.00 10.740          C  
ATOM   2692  O   ALA A 172     -12.303  23.709  -9.782  1.00 10.980          O  
ATOM   2693  CB  ALA A 172     -10.183  23.349  -7.437  1.00 14.950          C  
ATOM   2694  H   ALA A 172     -10.809  20.996  -6.732  1.00 12.540          H  
ATOM   2695  HA  ALA A 172     -12.310  23.395  -7.274  1.00 12.920          H  
ATOM   2696 1HB  ALA A 172     -10.133  24.334  -7.881  1.00 17.940          H  
ATOM   2697 2HB  ALA A 172     -10.016  23.429  -6.374  1.00 17.940          H  
ATOM   2698 3HB  ALA A 172      -9.413  22.709  -7.868  1.00 17.940          H  
ATOM   2699  N   VAL A 173     -11.376  21.672  -9.941  1.00 10.660          N  
ATOM   2700  CA  VAL A 173     -11.418  21.632 -11.406  1.00 10.870          C  
ATOM   2701  C   VAL A 173     -12.467  20.654 -11.954  1.00 11.200          C  
ATOM   2702  O   VAL A 173     -12.465  19.474 -11.622  1.00 11.780          O  
ATOM   2703  CB  VAL A 173     -10.014  21.254 -11.932  1.00 15.130          C  
ATOM   2704  CG1 VAL A 173     -10.000  21.190 -13.477  1.00 15.130          C  
ATOM   2705  CG2 VAL A 173      -9.002  22.268 -11.398  1.00 15.130          C  
ATOM   2706  H   VAL A 173     -10.993  20.858  -9.461  1.00 12.790          H  
ATOM   2707  HA  VAL A 173     -11.656  22.624 -11.769  1.00 13.040          H  
ATOM   2708  HB  VAL A 173      -9.750  20.258 -11.564  1.00 18.160          H  
ATOM   2709 1HG1 VAL A 173      -9.006  20.915 -13.820  1.00 18.160          H  
ATOM   2710 2HG1 VAL A 173     -10.708  20.445 -13.821  1.00 18.160          H  
ATOM   2711 3HG1 VAL A 173     -10.268  22.163 -13.893  1.00 18.160          H  
ATOM   2712 1HG2 VAL A 173      -8.007  22.005 -11.747  1.00 18.160          H  
ATOM   2713 2HG2 VAL A 173      -9.265  23.245 -11.752  1.00 18.160          H  
ATOM   2714 3HG2 VAL A 173      -9.009  22.266 -10.311  1.00 18.160          H  
ATOM   2715  N   ASP A 174     -13.365  21.156 -12.811  1.00 11.020          N  
ATOM   2716  CA  ASP A 174     -14.432  20.339 -13.382  1.00 11.530          C  
ATOM   2717  C   ASP A 174     -13.872  19.590 -14.590  1.00 12.070          C  
ATOM   2718  O   ASP A 174     -14.141  18.409 -14.823  1.00 12.290          O  
ATOM   2719  CB  ASP A 174     -15.603  21.232 -13.821  1.00 15.940          C  
ATOM   2720  CG  ASP A 174     -16.924  20.483 -14.051  1.00 15.940          C  
ATOM   2721  OD1 ASP A 174     -17.464  19.991 -13.086  1.00 15.940          O  
ATOM   2722  OD2 ASP A 174     -17.386  20.422 -15.167  1.00 15.940          O  
ATOM   2723  H   ASP A 174     -13.279  22.124 -13.121  1.00 13.220          H  
ATOM   2724  HA  ASP A 174     -14.771  19.618 -12.638  1.00 13.840          H  
ATOM   2725 1HB  ASP A 174     -15.760  22.017 -13.094  1.00 19.130          H  
ATOM   2726 2HB  ASP A 174     -15.327  21.720 -14.752  1.00 19.130          H  
ATOM   2727  N   ALA A 175     -13.073  20.321 -15.357  1.00 12.480          N  
ATOM   2728  CA  ALA A 175     -12.467  19.857 -16.588  1.00 13.150          C  
ATOM   2729  C   ALA A 175     -11.202  20.641 -16.865  1.00 13.470          C  
ATOM   2730  O   ALA A 175     -11.015  21.735 -16.340  1.00 14.020          O  
ATOM   2731  CB  ALA A 175     -13.434  20.021 -17.746  1.00 18.140          C  
ATOM   2732  H   ALA A 175     -12.922  21.288 -15.074  1.00 14.980          H  
ATOM   2733  HA  ALA A 175     -12.205  18.806 -16.468  1.00 15.780          H  
ATOM   2734 1HB  ALA A 175     -12.973  19.658 -18.661  1.00 21.770          H  
ATOM   2735 2HB  ALA A 175     -14.340  19.450 -17.542  1.00 21.770          H  
ATOM   2736 3HB  ALA A 175     -13.685  21.067 -17.861  1.00 21.770          H  
ATOM   2737  N   THR A 176     -10.354  20.139 -17.751  1.00 13.310          N  
ATOM   2738  CA  THR A 176      -9.149  20.872 -18.130  1.00 13.780          C  
ATOM   2739  C   THR A 176      -9.510  22.306 -18.538  1.00 13.580          C  
ATOM   2740  O   THR A 176      -8.815  23.265 -18.197  1.00 13.970          O  
ATOM   2741  CB  THR A 176      -8.428  20.164 -19.298  1.00 19.100          C  
ATOM   2742  OG1 THR A 176      -8.087  18.825 -18.904  1.00 19.100          O  
ATOM   2743  CG2 THR A 176      -7.148  20.915 -19.652  1.00 19.100          C  
ATOM   2744  H   THR A 176     -10.512  19.227 -18.156  1.00 15.970          H  
ATOM   2745  HA  THR A 176      -8.480  20.916 -17.271  1.00 16.540          H  
ATOM   2746  HB  THR A 176      -9.084  20.127 -20.167  1.00 22.920          H  
ATOM   2747  HG1 THR A 176      -7.761  18.338 -19.668  1.00 22.920          H  
ATOM   2748 1HG2 THR A 176      -6.643  20.402 -20.468  1.00 22.920          H  
ATOM   2749 2HG2 THR A 176      -7.380  21.934 -19.961  1.00 22.920          H  
ATOM   2750 3HG2 THR A 176      -6.494  20.944 -18.782  1.00 22.920          H  
ATOM   2751  N   GLY A 177     -10.599  22.438 -19.294  1.00 13.150          N  
ATOM   2752  CA  GLY A 177     -11.084  23.716 -19.792  1.00 13.140          C  
ATOM   2753  C   GLY A 177     -12.093  24.419 -18.867  1.00 12.800          C  
ATOM   2754  O   GLY A 177     -12.783  25.338 -19.310  1.00 13.010          O  
ATOM   2755  H   GLY A 177     -11.110  21.603 -19.534  1.00 15.780          H  
ATOM   2756 1HA  GLY A 177     -10.231  24.373 -19.954  1.00 15.770          H  
ATOM   2757 2HA  GLY A 177     -11.543  23.562 -20.766  1.00 15.770          H  
ATOM   2758  N   LEU A 178     -12.273  23.936 -17.631  1.00 12.470          N  
ATOM   2759  CA  LEU A 178     -13.238  24.557 -16.734  1.00 12.360          C  
ATOM   2760  C   LEU A 178     -12.933  24.365 -15.248  1.00 11.780          C  
ATOM   2761  O   LEU A 178     -12.982  23.251 -14.700  1.00 11.620          O  
ATOM   2762  CB  LEU A 178     -14.649  24.017 -17.031  1.00 17.350          C  
ATOM   2763  CG  LEU A 178     -15.834  24.541 -16.138  1.00 17.350          C  
ATOM   2764  CD1 LEU A 178     -16.041  26.052 -16.332  1.00 17.350          C  
ATOM   2765  CD2 LEU A 178     -17.090  23.775 -16.513  1.00 17.350          C  
ATOM   2766  H   LEU A 178     -11.701  23.165 -17.285  1.00 14.960          H  
ATOM   2767  HA  LEU A 178     -13.224  25.624 -16.941  1.00 14.830          H  
ATOM   2768 1HB  LEU A 178     -14.893  24.245 -18.066  1.00 20.820          H  
ATOM   2769 2HB  LEU A 178     -14.625  22.938 -16.920  1.00 20.820          H  
ATOM   2770  HG  LEU A 178     -15.607  24.364 -15.083  1.00 20.820          H  
ATOM   2771 1HD1 LEU A 178     -16.862  26.392 -15.706  1.00 20.820          H  
ATOM   2772 2HD1 LEU A 178     -15.158  26.566 -16.051  1.00 20.820          H  
ATOM   2773 3HD1 LEU A 178     -16.269  26.263 -17.376  1.00 20.820          H  
ATOM   2774 1HD2 LEU A 178     -17.921  24.109 -15.893  1.00 20.820          H  
ATOM   2775 2HD2 LEU A 178     -17.322  23.951 -17.562  1.00 20.820          H  
ATOM   2776 3HD2 LEU A 178     -16.932  22.705 -16.354  1.00 20.820          H  
ATOM   2777  N   ILE A 179     -12.721  25.478 -14.568  1.00 11.670          N  
ATOM   2778  CA  ILE A 179     -12.423  25.474 -13.150  1.00 11.380          C  
ATOM   2779  C   ILE A 179     -13.755  25.551 -12.438  1.00 11.300          C  
ATOM   2780  O   ILE A 179     -14.545  26.431 -12.739  1.00 11.530          O  
ATOM   2781  CB  ILE A 179     -11.525  26.682 -12.784  1.00 16.050          C  
ATOM   2782  CG1 ILE A 179     -10.219  26.678 -13.685  1.00 16.050          C  
ATOM   2783  CG2 ILE A 179     -11.181  26.672 -11.279  1.00 16.050          C  
ATOM   2784  CD1 ILE A 179      -9.347  25.462 -13.576  1.00 16.050          C  
ATOM   2785  H   ILE A 179     -12.731  26.352 -15.071  1.00 14.000          H  
ATOM   2786  HA  ILE A 179     -11.935  24.547 -12.874  1.00 13.660          H  
ATOM   2787  HB  ILE A 179     -12.063  27.603 -13.006  1.00 19.260          H  
ATOM   2788 1HG1 ILE A 179     -10.522  26.768 -14.725  1.00 19.260          H  
ATOM   2789 2HG1 ILE A 179      -9.607  27.535 -13.432  1.00 19.260          H  
ATOM   2790 1HG2 ILE A 179     -10.562  27.537 -11.034  1.00 19.260          H  
ATOM   2791 2HG2 ILE A 179     -12.088  26.710 -10.697  1.00 19.260          H  
ATOM   2792 3HG2 ILE A 179     -10.646  25.761 -11.026  1.00 19.260          H  
ATOM   2793 1HD1 ILE A 179      -8.509  25.567 -14.246  1.00 19.260          H  
ATOM   2794 2HD1 ILE A 179      -8.980  25.362 -12.562  1.00 19.260          H  
ATOM   2795 3HD1 ILE A 179      -9.900  24.575 -13.857  1.00 19.260          H  
ATOM   2796  N   TRP A 180     -14.045  24.597 -11.561  1.00 11.200          N  
ATOM   2797  CA  TRP A 180     -15.315  24.564 -10.846  1.00 11.350          C  
ATOM   2798  C   TRP A 180     -15.423  25.713  -9.873  1.00 11.320          C  
ATOM   2799  O   TRP A 180     -16.396  26.470  -9.845  1.00 11.280          O  
ATOM   2800  CB  TRP A 180     -15.503  23.242 -10.095  1.00 15.830          C  
ATOM   2801  CG  TRP A 180     -16.685  23.250  -9.209  1.00 15.830          C  
ATOM   2802  CD1 TRP A 180     -17.979  23.012  -9.547  1.00 15.830          C  
ATOM   2803  CD2 TRP A 180     -16.680  23.504  -7.775  1.00 15.830          C  
ATOM   2804  NE1 TRP A 180     -18.782  23.116  -8.434  1.00 15.830          N  
ATOM   2805  CE2 TRP A 180     -17.994  23.420  -7.343  1.00 15.830          C  
ATOM   2806  CE3 TRP A 180     -15.667  23.795  -6.841  1.00 15.830          C  
ATOM   2807  CZ2 TRP A 180     -18.337  23.621  -6.016  1.00 15.830          C  
ATOM   2808  CZ3 TRP A 180     -16.002  23.997  -5.528  1.00 15.830          C  
ATOM   2809  CH2 TRP A 180     -17.302  23.915  -5.118  1.00 15.830          C  
ATOM   2810  H   TRP A 180     -13.319  23.936 -11.294  1.00 13.440          H  
ATOM   2811  HA  TRP A 180     -16.117  24.645 -11.574  1.00 13.620          H  
ATOM   2812 1HB  TRP A 180     -15.611  22.425 -10.799  1.00 19.000          H  
ATOM   2813 2HB  TRP A 180     -14.644  23.024  -9.483  1.00 19.000          H  
ATOM   2814  HD1 TRP A 180     -18.328  22.780 -10.554  1.00 19.000          H  
ATOM   2815  HE1 TRP A 180     -19.784  22.991  -8.418  1.00 19.000          H  
ATOM   2816  HE3 TRP A 180     -14.633  23.858  -7.151  1.00 19.000          H  
ATOM   2817  HZ2 TRP A 180     -19.369  23.555  -5.671  1.00 19.000          H  
ATOM   2818  HZ3 TRP A 180     -15.206  24.221  -4.830  1.00 19.000          H  
ATOM   2819  HH2 TRP A 180     -17.535  24.079  -4.067  1.00 19.000          H  
ATOM   2820  N   LEU A 181     -14.367  25.862  -9.101  1.00 11.560          N  
ATOM   2821  CA  LEU A 181     -14.318  26.802  -8.005  1.00 11.820          C  
ATOM   2822  C   LEU A 181     -14.679  28.223  -8.418  1.00 12.110          C  
ATOM   2823  O   LEU A 181     -15.437  28.903  -7.726  1.00 12.520          O  
ATOM   2824  CB  LEU A 181     -12.903  26.710  -7.427  1.00 16.440          C  
ATOM   2825  CG  LEU A 181     -12.541  27.528  -6.229  1.00 16.440          C  
ATOM   2826  CD1 LEU A 181     -13.442  27.142  -5.068  1.00 16.440          C  
ATOM   2827  CD2 LEU A 181     -11.065  27.227  -5.909  1.00 16.440          C  
ATOM   2828  H   LEU A 181     -13.598  25.203  -9.243  1.00 13.870          H  
ATOM   2829  HA  LEU A 181     -15.042  26.477  -7.266  1.00 14.180          H  
ATOM   2830 1HB  LEU A 181     -12.715  25.675  -7.179  1.00 19.730          H  
ATOM   2831 2HB  LEU A 181     -12.205  26.992  -8.213  1.00 19.730          H  
ATOM   2832  HG  LEU A 181     -12.663  28.602  -6.432  1.00 19.730          H  
ATOM   2833 1HD1 LEU A 181     -13.160  27.708  -4.182  1.00 19.730          H  
ATOM   2834 2HD1 LEU A 181     -14.481  27.361  -5.303  1.00 19.730          H  
ATOM   2835 3HD1 LEU A 181     -13.335  26.086  -4.881  1.00 19.730          H  
ATOM   2836 1HD2 LEU A 181     -10.755  27.797  -5.035  1.00 19.730          H  
ATOM   2837 2HD2 LEU A 181     -10.939  26.163  -5.712  1.00 19.730          H  
ATOM   2838 3HD2 LEU A 181     -10.452  27.511  -6.765  1.00 19.730          H  
ATOM   2839  N   ASP A 182     -14.158  28.650  -9.556  1.00 12.090          N  
ATOM   2840  CA  ASP A 182     -14.395  29.969 -10.115  1.00 12.560          C  
ATOM   2841  C   ASP A 182     -15.163  29.897 -11.438  1.00 12.550          C  
ATOM   2842  O   ASP A 182     -15.064  30.815 -12.258  1.00 12.710          O  
ATOM   2843  CB  ASP A 182     -13.063  30.698 -10.280  1.00 17.400          C  
ATOM   2844  CG  ASP A 182     -12.421  31.079  -8.925  1.00 17.400          C  
ATOM   2845  OD1 ASP A 182     -13.086  31.691  -8.121  1.00 17.400          O  
ATOM   2846  OD2 ASP A 182     -11.288  30.722  -8.696  1.00 17.400          O  
ATOM   2847  H   ASP A 182     -13.540  28.023 -10.049  1.00 14.510          H  
ATOM   2848  HA  ASP A 182     -15.002  30.532  -9.410  1.00 15.070          H  
ATOM   2849 1HB  ASP A 182     -12.375  30.052 -10.811  1.00 20.880          H  
ATOM   2850 2HB  ASP A 182     -13.206  31.602 -10.878  1.00 20.880          H  
ATOM   2851  N   CYS A 183     -15.951  28.830 -11.632  1.00 12.570          N  
ATOM   2852  CA  CYS A 183     -16.661  28.576 -12.888  1.00 12.760          C  
ATOM   2853  C   CYS A 183     -17.545  29.686 -13.400  1.00 13.020          C  
ATOM   2854  O   CYS A 183     -17.708  29.828 -14.610  1.00 13.220          O  
ATOM   2855  CB  CYS A 183     -17.545  27.333 -12.774  1.00 17.790          C  
ATOM   2856  SG  CYS A 183     -18.805  27.429 -11.502  1.00 17.790          S  
ATOM   2857  H   CYS A 183     -16.023  28.118 -10.901  1.00 15.080          H  
ATOM   2858  HA  CYS A 183     -15.904  28.369 -13.646  1.00 15.310          H  
ATOM   2859 1HB  CYS A 183     -18.047  27.171 -13.723  1.00 21.350          H  
ATOM   2860 2HB  CYS A 183     -16.948  26.473 -12.585  1.00 21.350          H  
ATOM   2861  HG  CYS A 183     -17.954  27.114 -10.489  1.00 21.350          H  
ATOM   2862  N   HIS A 184     -18.089  30.547 -12.558  1.00 13.210          N  
ATOM   2863  CA  HIS A 184     -18.940  31.594 -13.102  1.00 13.650          C  
ATOM   2864  C   HIS A 184     -18.165  32.561 -14.011  1.00 13.430          C  
ATOM   2865  O   HIS A 184     -18.751  33.217 -14.887  1.00 13.500          O  
ATOM   2866  CB  HIS A 184     -19.598  32.329 -11.949  1.00 18.930          C  
ATOM   2867  CG  HIS A 184     -18.601  32.853 -11.010  1.00 18.930          C  
ATOM   2868  ND1 HIS A 184     -17.958  32.034 -10.104  1.00 18.930          N  
ATOM   2869  CD2 HIS A 184     -18.110  34.093 -10.812  1.00 18.930          C  
ATOM   2870  CE1 HIS A 184     -17.108  32.754  -9.392  1.00 18.930          C  
ATOM   2871  NE2 HIS A 184     -17.185  34.005  -9.797  1.00 18.930          N  
ATOM   2872  H   HIS A 184     -17.964  30.485 -11.543  1.00 15.850          H  
ATOM   2873  HA  HIS A 184     -19.729  31.139 -13.697  1.00 16.380          H  
ATOM   2874 1HB  HIS A 184     -20.189  33.162 -12.331  1.00 22.720          H  
ATOM   2875 2HB  HIS A 184     -20.268  31.657 -11.415  1.00 22.720          H  
ATOM   2876  HD2 HIS A 184     -18.391  34.995 -11.357  1.00 22.720          H  
ATOM   2877  HE1 HIS A 184     -16.455  32.378  -8.600  1.00 22.720          H  
ATOM   2878  HE2 HIS A 184     -16.644  34.778  -9.427  1.00 22.720          H  
ATOM   2879  N   CYS A 185     -16.831  32.597 -13.842  1.00 13.340          N  
ATOM   2880  CA  CYS A 185     -15.938  33.472 -14.584  1.00 13.350          C  
ATOM   2881  C   CYS A 185     -15.556  32.867 -15.923  1.00 13.290          C  
ATOM   2882  O   CYS A 185     -14.828  33.484 -16.705  1.00 13.500          O  
ATOM   2883  CB  CYS A 185     -14.648  33.698 -13.799  1.00 18.690          C  
ATOM   2884  SG  CYS A 185     -14.876  34.537 -12.235  1.00 18.690          S  
ATOM   2885  H   CYS A 185     -16.405  31.969 -13.153  1.00 16.010          H  
ATOM   2886  HA  CYS A 185     -16.441  34.425 -14.749  1.00 16.020          H  
ATOM   2887 1HB  CYS A 185     -14.174  32.736 -13.600  1.00 22.420          H  
ATOM   2888 2HB  CYS A 185     -13.953  34.281 -14.399  1.00 22.420          H  
ATOM   2889  HG  CYS A 185     -15.720  33.631 -11.734  1.00 22.420          H  
ATOM   2890  N   LEU A 186     -15.980  31.629 -16.152  1.00 13.190          N  
ATOM   2891  CA  LEU A 186     -15.697  30.920 -17.380  1.00 13.340          C  
ATOM   2892  C   LEU A 186     -17.015  30.659 -18.103  1.00 13.490          C  
ATOM   2893  O   LEU A 186     -17.154  30.896 -19.300  1.00 13.630          O  
ATOM   2894  CB  LEU A 186     -14.965  29.628 -17.011  1.00 18.620          C  
ATOM   2895  CG  LEU A 186     -13.623  29.841 -16.234  1.00 18.620          C  
ATOM   2896  CD1 LEU A 186     -13.023  28.526 -15.860  1.00 18.620          C  
ATOM   2897  CD2 LEU A 186     -12.691  30.610 -17.056  1.00 18.620          C  
ATOM   2898  H   LEU A 186     -16.557  31.171 -15.451  1.00 15.830          H  
ATOM   2899  HA  LEU A 186     -15.094  31.539 -18.035  1.00 16.010          H  
ATOM   2900 1HB  LEU A 186     -15.623  29.026 -16.386  1.00 22.340          H  
ATOM   2901 2HB  LEU A 186     -14.738  29.076 -17.914  1.00 22.340          H  
ATOM   2902  HG  LEU A 186     -13.817  30.388 -15.305  1.00 22.340          H  
ATOM   2903 1HD1 LEU A 186     -12.099  28.699 -15.317  1.00 22.340          H  
ATOM   2904 2HD1 LEU A 186     -13.724  28.003 -15.220  1.00 22.340          H  
ATOM   2905 3HD1 LEU A 186     -12.817  27.950 -16.759  1.00 22.340          H  
ATOM   2906 1HD2 LEU A 186     -11.782  30.749 -16.503  1.00 22.340          H  
ATOM   2907 2HD2 LEU A 186     -12.492  30.080 -17.966  1.00 22.340          H  
ATOM   2908 3HD2 LEU A 186     -13.093  31.572 -17.286  1.00 22.340          H  
ATOM   2909  N   PHE A 187     -18.011  30.223 -17.347  1.00 13.640          N  
ATOM   2910  CA  PHE A 187     -19.331  29.873 -17.845  1.00 13.980          C  
ATOM   2911  C   PHE A 187     -19.977  30.989 -18.648  1.00 14.120          C  
ATOM   2912  O   PHE A 187     -20.485  30.762 -19.747  1.00 14.330          O  
ATOM   2913  CB  PHE A 187     -20.239  29.513 -16.672  1.00 19.440          C  
ATOM   2914  CG  PHE A 187     -21.638  29.221 -17.061  1.00 19.440          C  
ATOM   2915  CD1 PHE A 187     -21.986  27.984 -17.571  1.00 19.440          C  
ATOM   2916  CD2 PHE A 187     -22.621  30.190 -16.925  1.00 19.440          C  
ATOM   2917  CE1 PHE A 187     -23.286  27.720 -17.937  1.00 19.440          C  
ATOM   2918  CE2 PHE A 187     -23.916  29.930 -17.291  1.00 19.440          C  
ATOM   2919  CZ  PHE A 187     -24.251  28.692 -17.798  1.00 19.440          C  
ATOM   2920  H   PHE A 187     -17.837  30.057 -16.365  1.00 16.370          H  
ATOM   2921  HA  PHE A 187     -19.229  29.001 -18.490  1.00 16.780          H  
ATOM   2922 1HB  PHE A 187     -19.833  28.647 -16.150  1.00 23.320          H  
ATOM   2923 2HB  PHE A 187     -20.249  30.337 -15.964  1.00 23.320          H  
ATOM   2924  HD1 PHE A 187     -21.222  27.217 -17.684  1.00 23.320          H  
ATOM   2925  HD2 PHE A 187     -22.358  31.174 -16.527  1.00 23.320          H  
ATOM   2926  HE1 PHE A 187     -23.550  26.743 -18.338  1.00 23.320          H  
ATOM   2927  HE2 PHE A 187     -24.678  30.701 -17.183  1.00 23.320          H  
ATOM   2928  HZ  PHE A 187     -25.279  28.483 -18.089  1.00 23.320          H  
ATOM   2929  N   SER A 188     -19.946  32.206 -18.115  1.00 14.160          N  
ATOM   2930  CA  SER A 188     -20.600  33.339 -18.753  1.00 14.500          C  
ATOM   2931  C   SER A 188     -19.763  34.067 -19.817  1.00 14.610          C  
ATOM   2932  O   SER A 188     -20.184  35.122 -20.299  1.00 14.500          O  
ATOM   2933  CB  SER A 188     -21.020  34.341 -17.689  1.00 20.160          C  
ATOM   2934  OG  SER A 188     -21.998  33.804 -16.827  1.00 20.160          O  
ATOM   2935  H   SER A 188     -19.519  32.358 -17.196  1.00 16.990          H  
ATOM   2936  HA  SER A 188     -21.500  32.964 -19.239  1.00 17.400          H  
ATOM   2937 1HB  SER A 188     -20.143  34.630 -17.107  1.00 24.200          H  
ATOM   2938 2HB  SER A 188     -21.407  35.239 -18.164  1.00 24.200          H  
ATOM   2939  HG  SER A 188     -22.189  34.497 -16.187  1.00 24.200          H  
ATOM   2940  N   ARG A 189     -18.563  33.572 -20.132  1.00 15.020          N  
ATOM   2941  CA  ARG A 189     -17.684  34.235 -21.098  1.00 15.350          C  
ATOM   2942  C   ARG A 189     -17.939  33.843 -22.558  1.00 15.570          C  
ATOM   2943  O   ARG A 189     -18.341  32.719 -22.864  1.00 15.800          O  
ATOM   2944  CB  ARG A 189     -16.241  33.901 -20.783  1.00 21.360          C  
ATOM   2945  CG  ARG A 189     -15.742  34.306 -19.424  1.00 21.360          C  
ATOM   2946  CD  ARG A 189     -15.478  35.748 -19.280  1.00 21.360          C  
ATOM   2947  NE  ARG A 189     -14.854  36.015 -17.982  1.00 21.360          N  
ATOM   2948  CZ  ARG A 189     -14.432  37.222 -17.541  1.00 21.360          C  
ATOM   2949  NH1 ARG A 189     -14.568  38.302 -18.295  1.00 21.360          N  
ATOM   2950  NH2 ARG A 189     -13.878  37.327 -16.344  1.00 21.360          N  
ATOM   2951  H   ARG A 189     -18.255  32.681 -19.727  1.00 18.020          H  
ATOM   2952  HA  ARG A 189     -17.829  35.311 -21.010  1.00 18.420          H  
ATOM   2953 1HB  ARG A 189     -16.118  32.827 -20.840  1.00 25.630          H  
ATOM   2954 2HB  ARG A 189     -15.594  34.342 -21.526  1.00 25.630          H  
ATOM   2955 1HG  ARG A 189     -16.479  34.022 -18.672  1.00 25.630          H  
ATOM   2956 2HG  ARG A 189     -14.816  33.776 -19.231  1.00 25.630          H  
ATOM   2957 1HD  ARG A 189     -14.800  36.072 -20.066  1.00 25.630          H  
ATOM   2958 2HD  ARG A 189     -16.411  36.306 -19.337  1.00 25.630          H  
ATOM   2959  HE  ARG A 189     -14.737  35.195 -17.357  1.00 25.630          H  
ATOM   2960 1HH1 ARG A 189     -14.992  38.238 -19.211  1.00 25.630          H  
ATOM   2961 2HH1 ARG A 189     -14.249  39.200 -17.956  1.00 25.630          H  
ATOM   2962 1HH2 ARG A 189     -13.764  36.511 -15.758  1.00 25.630          H  
ATOM   2963 2HH2 ARG A 189     -13.562  38.225 -16.010  1.00 25.630          H  
ATOM   2964  N   ASN A 190     -17.646  34.774 -23.471  1.00 15.680          N  
ATOM   2965  CA  ASN A 190     -17.673  34.518 -24.913  1.00 16.090          C  
ATOM   2966  C   ASN A 190     -16.554  33.565 -25.268  1.00 16.100          C  
ATOM   2967  O   ASN A 190     -15.519  33.575 -24.623  1.00 16.170          O  
ATOM   2968  CB  ASN A 190     -17.499  35.797 -25.718  1.00 22.360          C  
ATOM   2969  CG  ASN A 190     -17.678  35.600 -27.218  1.00 22.360          C  
ATOM   2970  OD1 ASN A 190     -16.768  35.109 -27.934  1.00 22.360          O  
ATOM   2971  ND2 ASN A 190     -18.835  35.978 -27.713  1.00 22.360          N  
ATOM   2972  H   ASN A 190     -17.357  35.715 -23.161  1.00 18.820          H  
ATOM   2973  HA  ASN A 190     -18.620  34.043 -25.173  1.00 19.310          H  
ATOM   2974 1HB  ASN A 190     -18.195  36.557 -25.364  1.00 26.830          H  
ATOM   2975 2HB  ASN A 190     -16.505  36.172 -25.553  1.00 26.830          H  
ATOM   2976 1HD2 ASN A 190     -19.021  35.883 -28.695  1.00 26.830          H  
ATOM   2977 2HD2 ASN A 190     -19.534  36.371 -27.112  1.00 26.830          H  
ATOM   2978  N   PHE A 191     -16.703  32.747 -26.293  1.00 16.180          N  
ATOM   2979  CA  PHE A 191     -15.601  31.862 -26.692  1.00 16.360          C  
ATOM   2980  C   PHE A 191     -14.228  32.565 -26.735  1.00 16.450          C  
ATOM   2981  O   PHE A 191     -13.201  32.007 -26.311  1.00 16.260          O  
ATOM   2982  CB  PHE A 191     -15.884  31.232 -28.045  1.00 22.830          C  
ATOM   2983  CG  PHE A 191     -14.760  30.384 -28.526  1.00 22.830          C  
ATOM   2984  CD1 PHE A 191     -14.537  29.129 -27.979  1.00 22.830          C  
ATOM   2985  CD2 PHE A 191     -13.927  30.830 -29.537  1.00 22.830          C  
ATOM   2986  CE1 PHE A 191     -13.501  28.348 -28.429  1.00 22.830          C  
ATOM   2987  CE2 PHE A 191     -12.899  30.049 -29.988  1.00 22.830          C  
ATOM   2988  CZ  PHE A 191     -12.684  28.807 -29.434  1.00 22.830          C  
ATOM   2989  H   PHE A 191     -17.574  32.733 -26.809  1.00 19.420          H  
ATOM   2990  HA  PHE A 191     -15.546  31.058 -25.959  1.00 19.630          H  
ATOM   2991 1HB  PHE A 191     -16.779  30.618 -27.987  1.00 27.400          H  
ATOM   2992 2HB  PHE A 191     -16.063  32.015 -28.782  1.00 27.400          H  
ATOM   2993  HD1 PHE A 191     -15.189  28.765 -27.184  1.00 27.400          H  
ATOM   2994  HD2 PHE A 191     -14.095  31.814 -29.975  1.00 27.400          H  
ATOM   2995  HE1 PHE A 191     -13.330  27.365 -27.993  1.00 27.400          H  
ATOM   2996  HE2 PHE A 191     -12.251  30.414 -30.784  1.00 27.400          H  
ATOM   2997  HZ  PHE A 191     -11.865  28.187 -29.793  1.00 27.400          H  
ATOM   2998  N   ASN A 192     -14.196  33.800 -27.253  1.00 16.870          N  
ATOM   2999  CA  ASN A 192     -12.934  34.508 -27.433  1.00 17.130          C  
ATOM   3000  C   ASN A 192     -12.475  35.269 -26.183  1.00 16.760          C  
ATOM   3001  O   ASN A 192     -11.458  35.964 -26.210  1.00 16.730          O  
ATOM   3002  CB  ASN A 192     -13.066  35.456 -28.599  1.00 23.880          C  
ATOM   3003  CG  ASN A 192     -13.163  34.739 -29.910  1.00 23.880          C  
ATOM   3004  OD1 ASN A 192     -12.424  33.786 -30.217  1.00 23.880          O  
ATOM   3005  ND2 ASN A 192     -14.097  35.177 -30.715  1.00 23.880          N  
ATOM   3006  H   ASN A 192     -15.068  34.246 -27.556  1.00 20.240          H  
ATOM   3007  HA  ASN A 192     -12.163  33.773 -27.663  1.00 20.560          H  
ATOM   3008 1HB  ASN A 192     -13.963  36.066 -28.464  1.00 28.650          H  
ATOM   3009 2HB  ASN A 192     -12.211  36.130 -28.626  1.00 28.650          H  
ATOM   3010 1HD2 ASN A 192     -14.230  34.748 -31.609  1.00 28.650          H  
ATOM   3011 2HD2 ASN A 192     -14.681  35.943 -30.441  1.00 28.650          H  
ATOM   3012  N   GLU A 193     -13.229  35.133 -25.098  1.00 16.600          N  
ATOM   3013  CA  GLU A 193     -12.925  35.721 -23.801  1.00 16.390          C  
ATOM   3014  C   GLU A 193     -12.564  34.570 -22.877  1.00 15.690          C  
ATOM   3015  O   GLU A 193     -11.680  34.678 -22.026  1.00 15.460          O  
ATOM   3016  CB  GLU A 193     -14.134  36.474 -23.240  1.00 23.030          C  
ATOM   3017  CG  GLU A 193     -14.572  37.703 -24.014  1.00 23.030          C  
ATOM   3018  CD  GLU A 193     -15.870  38.300 -23.468  1.00 23.030          C  
ATOM   3019  OE1 GLU A 193     -16.711  37.546 -22.972  1.00 23.030          O  
ATOM   3020  OE2 GLU A 193     -16.016  39.497 -23.530  1.00 23.030          O  
ATOM   3021  H   GLU A 193     -14.048  34.537 -25.159  1.00 19.920          H  
ATOM   3022  HA  GLU A 193     -12.071  36.392 -23.889  1.00 19.670          H  
ATOM   3023 1HB  GLU A 193     -14.979  35.803 -23.206  1.00 27.640          H  
ATOM   3024 2HB  GLU A 193     -13.921  36.786 -22.221  1.00 27.640          H  
ATOM   3025 1HG  GLU A 193     -13.785  38.451 -23.946  1.00 27.640          H  
ATOM   3026 2HG  GLU A 193     -14.690  37.445 -25.063  1.00 27.640          H  
ATOM   3027  N   PHE A 194     -13.291  33.476 -23.085  1.00 15.460          N  
ATOM   3028  CA  PHE A 194     -13.262  32.210 -22.379  1.00 14.940          C  
ATOM   3029  C   PHE A 194     -11.910  31.558 -22.474  1.00 14.820          C  
ATOM   3030  O   PHE A 194     -11.288  31.257 -21.459  1.00 14.390          O  
ATOM   3031  CB  PHE A 194     -14.355  31.324 -22.966  1.00 21.120          C  
ATOM   3032  CG  PHE A 194     -14.474  29.949 -22.490  1.00 21.120          C  
ATOM   3033  CD1 PHE A 194     -14.970  29.681 -21.237  1.00 21.120          C  
ATOM   3034  CD2 PHE A 194     -14.164  28.894 -23.336  1.00 21.120          C  
ATOM   3035  CE1 PHE A 194     -15.152  28.386 -20.810  1.00 21.120          C  
ATOM   3036  CE2 PHE A 194     -14.345  27.595 -22.921  1.00 21.120          C  
ATOM   3037  CZ  PHE A 194     -14.846  27.341 -21.648  1.00 21.120          C  
ATOM   3038  H   PHE A 194     -13.982  33.550 -23.816  1.00 18.550          H  
ATOM   3039  HA  PHE A 194     -13.496  32.393 -21.335  1.00 17.930          H  
ATOM   3040 1HB  PHE A 194     -15.317  31.805 -22.819  1.00 25.350          H  
ATOM   3041 2HB  PHE A 194     -14.206  31.279 -24.029  1.00 25.350          H  
ATOM   3042  HD1 PHE A 194     -15.223  30.511 -20.588  1.00 25.350          H  
ATOM   3043  HD2 PHE A 194     -13.783  29.107 -24.339  1.00 25.350          H  
ATOM   3044  HE1 PHE A 194     -15.546  28.185 -19.819  1.00 25.350          H  
ATOM   3045  HE2 PHE A 194     -14.102  26.766 -23.583  1.00 25.350          H  
ATOM   3046  HZ  PHE A 194     -14.991  26.314 -21.309  1.00 25.350          H  
ATOM   3047  N   ARG A 195     -11.378  31.404 -23.680  1.00 15.300          N  
ATOM   3048  CA  ARG A 195     -10.084  30.737 -23.762  1.00 15.390          C  
ATOM   3049  C   ARG A 195      -9.036  31.379 -22.829  1.00 15.250          C  
ATOM   3050  O   ARG A 195      -8.292  30.665 -22.142  1.00 14.970          O  
ATOM   3051  CB  ARG A 195      -9.588  30.737 -25.195  1.00 21.510          C  
ATOM   3052  CG  ARG A 195     -10.333  29.764 -26.114  1.00 21.510          C  
ATOM   3053  CD  ARG A 195      -9.754  29.730 -27.472  1.00 21.510          C  
ATOM   3054  NE  ARG A 195     -10.114  30.907 -28.271  1.00 21.510          N  
ATOM   3055  CZ  ARG A 195      -9.470  31.304 -29.393  1.00 21.510          C  
ATOM   3056  NH1 ARG A 195      -8.417  30.632 -29.825  1.00 21.510          N  
ATOM   3057  NH2 ARG A 195      -9.884  32.365 -30.074  1.00 21.510          N  
ATOM   3058  H   ARG A 195     -11.909  31.674 -24.516  1.00 18.360          H  
ATOM   3059  HA  ARG A 195     -10.224  29.702 -23.459  1.00 18.470          H  
ATOM   3060 1HB  ARG A 195      -9.696  31.737 -25.615  1.00 25.810          H  
ATOM   3061 2HB  ARG A 195      -8.529  30.485 -25.215  1.00 25.810          H  
ATOM   3062 1HG  ARG A 195     -10.290  28.760 -25.695  1.00 25.810          H  
ATOM   3063 2HG  ARG A 195     -11.378  30.073 -26.203  1.00 25.810          H  
ATOM   3064 1HD  ARG A 195      -8.673  29.690 -27.382  1.00 25.810          H  
ATOM   3065 2HD  ARG A 195     -10.109  28.843 -27.988  1.00 25.810          H  
ATOM   3066  HE  ARG A 195     -10.923  31.446 -27.970  1.00 25.810          H  
ATOM   3067 1HH1 ARG A 195      -8.087  29.823 -29.324  1.00 25.810          H  
ATOM   3068 2HH1 ARG A 195      -7.937  30.930 -30.663  1.00 25.810          H  
ATOM   3069 1HH2 ARG A 195     -10.716  32.894 -29.785  1.00 25.810          H  
ATOM   3070 2HH2 ARG A 195      -9.396  32.649 -30.910  1.00 25.810          H  
ATOM   3071  N   MET A 196      -8.967  32.715 -22.803  1.00 15.530          N  
ATOM   3072  CA  MET A 196      -8.025  33.358 -21.899  1.00 15.590          C  
ATOM   3073  C   MET A 196      -8.532  33.403 -20.475  1.00 14.910          C  
ATOM   3074  O   MET A 196      -7.744  33.305 -19.534  1.00 14.740          O  
ATOM   3075  CB  MET A 196      -7.633  34.735 -22.367  1.00 21.800          C  
ATOM   3076  CG  MET A 196      -6.759  34.748 -23.593  1.00 21.800          C  
ATOM   3077  SD  MET A 196      -5.273  33.694 -23.390  1.00 21.800          S  
ATOM   3078  CE  MET A 196      -4.435  34.403 -21.966  1.00 21.800          C  
ATOM   3079  H   MET A 196      -9.570  33.259 -23.407  1.00 18.640          H  
ATOM   3080  HA  MET A 196      -7.127  32.750 -21.876  1.00 18.710          H  
ATOM   3081 1HB  MET A 196      -8.539  35.305 -22.592  1.00 26.160          H  
ATOM   3082 2HB  MET A 196      -7.127  35.244 -21.575  1.00 26.160          H  
ATOM   3083 1HG  MET A 196      -7.331  34.384 -24.445  1.00 26.160          H  
ATOM   3084 2HG  MET A 196      -6.437  35.769 -23.802  1.00 26.160          H  
ATOM   3085 1HE  MET A 196      -3.519  33.847 -21.773  1.00 26.160          H  
ATOM   3086 2HE  MET A 196      -4.192  35.446 -22.164  1.00 26.160          H  
ATOM   3087 3HE  MET A 196      -5.077  34.336 -21.088  1.00 26.160          H  
ATOM   3088  N   ALA A 197      -9.851  33.487 -20.281  1.00 14.630          N  
ATOM   3089  CA  ALA A 197     -10.377  33.498 -18.934  1.00 14.150          C  
ATOM   3090  C   ALA A 197      -9.959  32.214 -18.234  1.00 13.600          C  
ATOM   3091  O   ALA A 197      -9.664  32.248 -17.040  1.00 13.300          O  
ATOM   3092  CB  ALA A 197     -11.889  33.643 -18.938  1.00 20.000          C  
ATOM   3093  H   ALA A 197     -10.490  33.630 -21.065  1.00 17.560          H  
ATOM   3094  HA  ALA A 197      -9.947  34.338 -18.402  1.00 16.980          H  
ATOM   3095 1HB  ALA A 197     -12.262  33.667 -17.914  1.00 24.000          H  
ATOM   3096 2HB  ALA A 197     -12.162  34.568 -19.443  1.00 24.000          H  
ATOM   3097 3HB  ALA A 197     -12.321  32.803 -19.457  1.00 24.000          H  
ATOM   3098  N   ILE A 198      -9.905  31.092 -18.974  1.00 13.610          N  
ATOM   3099  CA  ILE A 198      -9.499  29.798 -18.420  1.00 13.300          C  
ATOM   3100  C   ILE A 198      -8.052  29.857 -18.007  1.00 13.290          C  
ATOM   3101  O   ILE A 198      -7.714  29.415 -16.907  1.00 12.920          O  
ATOM   3102  CB  ILE A 198      -9.617  28.651 -19.433  1.00 18.740          C  
ATOM   3103  CG1 ILE A 198     -11.063  28.396 -19.767  1.00 18.740          C  
ATOM   3104  CG2 ILE A 198      -8.982  27.346 -18.785  1.00 18.740          C  
ATOM   3105  CD1 ILE A 198     -11.231  27.557 -20.962  1.00 18.740          C  
ATOM   3106  H   ILE A 198     -10.222  31.161 -19.947  1.00 16.330          H  
ATOM   3107  HA  ILE A 198     -10.095  29.569 -17.551  1.00 15.960          H  
ATOM   3108  HB  ILE A 198      -9.098  28.910 -20.355  1.00 22.490          H  
ATOM   3109 1HG1 ILE A 198     -11.542  27.892 -18.931  1.00 22.490          H  
ATOM   3110 2HG1 ILE A 198     -11.571  29.335 -19.944  1.00 22.490          H  
ATOM   3111 1HG2 ILE A 198      -9.046  26.512 -19.466  1.00 22.490          H  
ATOM   3112 2HG2 ILE A 198      -7.930  27.494 -18.549  1.00 22.490          H  
ATOM   3113 3HG2 ILE A 198      -9.518  27.096 -17.865  1.00 22.490          H  
ATOM   3114 1HD1 ILE A 198     -12.258  27.418 -21.123  1.00 22.490          H  
ATOM   3115 2HD1 ILE A 198     -10.789  28.058 -21.817  1.00 22.490          H  
ATOM   3116 3HD1 ILE A 198     -10.773  26.600 -20.834  1.00 22.490          H  
ATOM   3117  N   VAL A 199      -7.193  30.378 -18.883  1.00 13.810          N  
ATOM   3118  CA  VAL A 199      -5.773  30.449 -18.570  1.00 14.010          C  
ATOM   3119  C   VAL A 199      -5.546  31.295 -17.333  1.00 13.760          C  
ATOM   3120  O   VAL A 199      -4.802  30.901 -16.428  1.00 13.590          O  
ATOM   3121  CB  VAL A 199      -4.994  31.077 -19.749  1.00 19.530          C  
ATOM   3122  CG1 VAL A 199      -3.535  31.357 -19.347  1.00 19.530          C  
ATOM   3123  CG2 VAL A 199      -5.055  30.143 -20.941  1.00 19.530          C  
ATOM   3124  H   VAL A 199      -7.550  30.669 -19.800  1.00 16.570          H  
ATOM   3125  HA  VAL A 199      -5.406  29.443 -18.392  1.00 16.810          H  
ATOM   3126  HB  VAL A 199      -5.453  32.031 -20.013  1.00 23.440          H  
ATOM   3127 1HG1 VAL A 199      -3.012  31.803 -20.191  1.00 23.440          H  
ATOM   3128 2HG1 VAL A 199      -3.489  32.047 -18.504  1.00 23.440          H  
ATOM   3129 3HG1 VAL A 199      -3.048  30.422 -19.072  1.00 23.440          H  
ATOM   3130 1HG2 VAL A 199      -4.522  30.591 -21.782  1.00 23.440          H  
ATOM   3131 2HG2 VAL A 199      -4.594  29.192 -20.681  1.00 23.440          H  
ATOM   3132 3HG2 VAL A 199      -6.089  29.976 -21.221  1.00 23.440          H  
ATOM   3133  N   TRP A 200      -6.184  32.448 -17.286  1.00 13.880          N  
ATOM   3134  CA  TRP A 200      -6.036  33.326 -16.155  1.00 13.870          C  
ATOM   3135  C   TRP A 200      -6.625  32.712 -14.892  1.00 13.240          C  
ATOM   3136  O   TRP A 200      -5.982  32.748 -13.843  1.00 13.170          O  
ATOM   3137  CB  TRP A 200      -6.705  34.647 -16.489  1.00 19.420          C  
ATOM   3138  CG  TRP A 200      -5.993  35.406 -17.579  1.00 19.420          C  
ATOM   3139  CD1 TRP A 200      -4.654  35.395 -17.869  1.00 19.420          C  
ATOM   3140  CD2 TRP A 200      -6.603  36.261 -18.568  1.00 19.420          C  
ATOM   3141  NE1 TRP A 200      -4.400  36.196 -18.943  1.00 19.420          N  
ATOM   3142  CE2 TRP A 200      -5.578  36.732 -19.388  1.00 19.420          C  
ATOM   3143  CE3 TRP A 200      -7.918  36.657 -18.823  1.00 19.420          C  
ATOM   3144  CZ2 TRP A 200      -5.823  37.585 -20.447  1.00 19.420          C  
ATOM   3145  CZ3 TRP A 200      -8.165  37.507 -19.883  1.00 19.420          C  
ATOM   3146  CH2 TRP A 200      -7.143  37.962 -20.676  1.00 19.420          C  
ATOM   3147  H   TRP A 200      -6.775  32.728 -18.074  1.00 16.660          H  
ATOM   3148  HA  TRP A 200      -4.978  33.490 -15.978  1.00 16.640          H  
ATOM   3149 1HB  TRP A 200      -7.725  34.450 -16.820  1.00 23.310          H  
ATOM   3150 2HB  TRP A 200      -6.758  35.269 -15.606  1.00 23.310          H  
ATOM   3151  HD1 TRP A 200      -3.894  34.839 -17.330  1.00 23.310          H  
ATOM   3152  HE1 TRP A 200      -3.491  36.360 -19.350  1.00 23.310          H  
ATOM   3153  HE3 TRP A 200      -8.732  36.305 -18.201  1.00 23.310          H  
ATOM   3154  HZ2 TRP A 200      -5.024  37.953 -21.089  1.00 23.310          H  
ATOM   3155  HZ3 TRP A 200      -9.195  37.805 -20.075  1.00 23.310          H  
ATOM   3156  HH2 TRP A 200      -7.370  38.630 -21.504  1.00 23.310          H  
ATOM   3157  N   THR A 201      -7.809  32.102 -14.991  1.00 12.900          N  
ATOM   3158  CA  THR A 201      -8.480  31.514 -13.846  1.00 12.480          C  
ATOM   3159  C   THR A 201      -7.674  30.374 -13.261  1.00 12.200          C  
ATOM   3160  O   THR A 201      -7.532  30.301 -12.036  1.00 12.030          O  
ATOM   3161  CB  THR A 201      -9.905  31.039 -14.206  1.00 17.640          C  
ATOM   3162  OG1 THR A 201     -10.674  32.162 -14.640  1.00 17.640          O  
ATOM   3163  CG2 THR A 201     -10.599  30.441 -12.987  1.00 17.640          C  
ATOM   3164  H   THR A 201      -8.305  32.085 -15.876  1.00 15.480          H  
ATOM   3165  HA  THR A 201      -8.575  32.283 -13.081  1.00 14.980          H  
ATOM   3166  HB  THR A 201      -9.852  30.299 -15.006  1.00 21.170          H  
ATOM   3167  HG1 THR A 201     -10.381  32.414 -15.536  1.00 21.170          H  
ATOM   3168 1HG2 THR A 201     -11.607  30.130 -13.263  1.00 21.170          H  
ATOM   3169 2HG2 THR A 201     -10.051  29.590 -12.614  1.00 21.170          H  
ATOM   3170 3HG2 THR A 201     -10.654  31.197 -12.205  1.00 21.170          H  
ATOM   3171  N   VAL A 202      -7.144  29.471 -14.097  1.00 12.290          N  
ATOM   3172  CA  VAL A 202      -6.377  28.381 -13.529  1.00 12.220          C  
ATOM   3173  C   VAL A 202      -5.117  28.949 -12.903  1.00 12.300          C  
ATOM   3174  O   VAL A 202      -4.697  28.471 -11.851  1.00 12.090          O  
ATOM   3175  CB  VAL A 202      -6.055  27.263 -14.558  1.00 17.140          C  
ATOM   3176  CG1 VAL A 202      -5.013  27.690 -15.580  1.00 17.140          C  
ATOM   3177  CG2 VAL A 202      -5.570  26.019 -13.803  1.00 17.140          C  
ATOM   3178  H   VAL A 202      -7.294  29.544 -15.109  1.00 14.750          H  
ATOM   3179  HA  VAL A 202      -6.978  27.924 -12.737  1.00 14.660          H  
ATOM   3180  HB  VAL A 202      -6.960  27.040 -15.116  1.00 20.560          H  
ATOM   3181 1HG1 VAL A 202      -4.856  26.877 -16.287  1.00 20.560          H  
ATOM   3182 2HG1 VAL A 202      -5.378  28.551 -16.109  1.00 20.560          H  
ATOM   3183 3HG1 VAL A 202      -4.068  27.923 -15.105  1.00 20.560          H  
ATOM   3184 1HG2 VAL A 202      -5.371  25.218 -14.514  1.00 20.560          H  
ATOM   3185 2HG2 VAL A 202      -4.659  26.247 -13.253  1.00 20.560          H  
ATOM   3186 3HG2 VAL A 202      -6.336  25.701 -13.111  1.00 20.560          H  
ATOM   3187  N   ALA A 203      -4.499  29.968 -13.529  1.00 12.740          N  
ATOM   3188  CA  ALA A 203      -3.315  30.546 -12.941  1.00 13.030          C  
ATOM   3189  C   ALA A 203      -3.619  31.136 -11.577  1.00 12.780          C  
ATOM   3190  O   ALA A 203      -2.880  30.876 -10.636  1.00 12.780          O  
ATOM   3191  CB  ALA A 203      -2.742  31.608 -13.850  1.00 18.130          C  
ATOM   3192  H   ALA A 203      -4.827  30.326 -14.434  1.00 15.290          H  
ATOM   3193  HA  ALA A 203      -2.581  29.750 -12.812  1.00 15.640          H  
ATOM   3194 1HB  ALA A 203      -1.843  32.010 -13.413  1.00 21.750          H  
ATOM   3195 2HB  ALA A 203      -2.514  31.168 -14.821  1.00 21.750          H  
ATOM   3196 3HB  ALA A 203      -3.470  32.403 -13.978  1.00 21.750          H  
ATOM   3197  N   TYR A 204      -4.753  31.846 -11.439  1.00 12.680          N  
ATOM   3198  CA  TYR A 204      -5.100  32.445 -10.159  1.00 12.670          C  
ATOM   3199  C   TYR A 204      -5.397  31.392  -9.112  1.00 12.160          C  
ATOM   3200  O   TYR A 204      -5.011  31.556  -7.949  1.00 12.180          O  
ATOM   3201  CB  TYR A 204      -6.268  33.427 -10.290  1.00 17.740          C  
ATOM   3202  CG  TYR A 204      -5.865  34.748 -10.931  1.00 17.740          C  
ATOM   3203  CD1 TYR A 204      -6.401  35.138 -12.144  1.00 17.740          C  
ATOM   3204  CD2 TYR A 204      -4.936  35.560 -10.298  1.00 17.740          C  
ATOM   3205  CE1 TYR A 204      -6.009  36.322 -12.725  1.00 17.740          C  
ATOM   3206  CE2 TYR A 204      -4.543  36.743 -10.877  1.00 17.740          C  
ATOM   3207  CZ  TYR A 204      -5.074  37.124 -12.088  1.00 17.740          C  
ATOM   3208  OH  TYR A 204      -4.683  38.305 -12.670  1.00 17.740          O  
ATOM   3209  H   TYR A 204      -5.329  32.036 -12.261  1.00 15.220          H  
ATOM   3210  HA  TYR A 204      -4.241  33.001  -9.812  1.00 15.200          H  
ATOM   3211 1HB  TYR A 204      -7.051  32.972 -10.904  1.00 21.290          H  
ATOM   3212 2HB  TYR A 204      -6.691  33.631  -9.310  1.00 21.290          H  
ATOM   3213  HD1 TYR A 204      -7.134  34.511 -12.642  1.00 21.290          H  
ATOM   3214  HD2 TYR A 204      -4.515  35.264  -9.340  1.00 21.290          H  
ATOM   3215  HE1 TYR A 204      -6.432  36.626 -13.679  1.00 21.290          H  
ATOM   3216  HE2 TYR A 204      -3.810  37.378 -10.378  1.00 21.290          H  
ATOM   3217  HH  TYR A 204      -4.044  38.745 -12.105  1.00 21.290          H  
ATOM   3218  N   MET A 205      -6.072  30.310  -9.510  1.00 11.840          N  
ATOM   3219  CA  MET A 205      -6.370  29.217  -8.602  1.00 11.530          C  
ATOM   3220  C   MET A 205      -5.065  28.659  -8.047  1.00 11.490          C  
ATOM   3221  O   MET A 205      -4.925  28.475  -6.829  1.00 11.390          O  
ATOM   3222  CB  MET A 205      -7.114  28.115  -9.348  1.00 16.270          C  
ATOM   3223  CG  MET A 205      -7.457  26.880  -8.522  1.00 16.270          C  
ATOM   3224  SD  MET A 205      -8.043  25.524  -9.534  1.00 16.270          S  
ATOM   3225  CE  MET A 205      -6.495  24.990 -10.247  1.00 16.270          C  
ATOM   3226  H   MET A 205      -6.418  30.264 -10.473  1.00 14.210          H  
ATOM   3227  HA  MET A 205      -6.974  29.590  -7.777  1.00 13.840          H  
ATOM   3228 1HB  MET A 205      -8.050  28.524  -9.732  1.00 19.520          H  
ATOM   3229 2HB  MET A 205      -6.534  27.829 -10.202  1.00 19.520          H  
ATOM   3230 1HG  MET A 205      -6.579  26.540  -7.971  1.00 19.520          H  
ATOM   3231 2HG  MET A 205      -8.231  27.129  -7.800  1.00 19.520          H  
ATOM   3232 1HE  MET A 205      -6.667  24.137 -10.899  1.00 19.520          H  
ATOM   3233 2HE  MET A 205      -6.045  25.789 -10.817  1.00 19.520          H  
ATOM   3234 3HE  MET A 205      -5.819  24.707  -9.450  1.00 19.520          H  
ATOM   3235  N   LEU A 206      -4.113  28.399  -8.952  1.00 11.700          N  
ATOM   3236  CA  LEU A 206      -2.812  27.881  -8.590  1.00 11.860          C  
ATOM   3237  C   LEU A 206      -2.017  28.865  -7.753  1.00 12.020          C  
ATOM   3238  O   LEU A 206      -1.368  28.452  -6.800  1.00 11.980          O  
ATOM   3239  CB  LEU A 206      -2.037  27.531  -9.851  1.00 16.540          C  
ATOM   3240  CG  LEU A 206      -2.550  26.327 -10.665  1.00 16.540          C  
ATOM   3241  CD1 LEU A 206      -1.824  26.296 -11.995  1.00 16.540          C  
ATOM   3242  CD2 LEU A 206      -2.298  25.032  -9.898  1.00 16.540          C  
ATOM   3243  H   LEU A 206      -4.314  28.556  -9.946  1.00 14.040          H  
ATOM   3244  HA  LEU A 206      -2.960  26.991  -7.990  1.00 14.230          H  
ATOM   3245 1HB  LEU A 206      -2.046  28.402 -10.506  1.00 19.850          H  
ATOM   3246 2HB  LEU A 206      -1.030  27.336  -9.569  1.00 19.850          H  
ATOM   3247  HG  LEU A 206      -3.614  26.436 -10.856  1.00 19.850          H  
ATOM   3248 1HD1 LEU A 206      -2.184  25.455 -12.586  1.00 19.850          H  
ATOM   3249 2HD1 LEU A 206      -2.022  27.225 -12.532  1.00 19.850          H  
ATOM   3250 3HD1 LEU A 206      -0.756  26.192 -11.827  1.00 19.850          H  
ATOM   3251 1HD2 LEU A 206      -2.653  24.196 -10.497  1.00 19.850          H  
ATOM   3252 2HD2 LEU A 206      -1.229  24.920  -9.713  1.00 19.850          H  
ATOM   3253 3HD2 LEU A 206      -2.824  25.036  -8.953  1.00 19.850          H  
ATOM   3254  N   PHE A 207      -2.091  30.166  -8.067  1.00 12.330          N  
ATOM   3255  CA  PHE A 207      -1.367  31.167  -7.297  1.00 12.710          C  
ATOM   3256  C   PHE A 207      -1.882  31.140  -5.868  1.00 12.450          C  
ATOM   3257  O   PHE A 207      -1.094  31.192  -4.921  1.00 12.620          O  
ATOM   3258  CB  PHE A 207      -1.600  32.580  -7.848  1.00 17.640          C  
ATOM   3259  CG  PHE A 207      -1.038  32.890  -9.235  1.00 17.640          C  
ATOM   3260  CD1 PHE A 207      -1.582  33.944  -9.958  1.00 17.640          C  
ATOM   3261  CD2 PHE A 207      -0.020  32.151  -9.828  1.00 17.640          C  
ATOM   3262  CE1 PHE A 207      -1.137  34.257 -11.213  1.00 17.640          C  
ATOM   3263  CE2 PHE A 207       0.432  32.467 -11.091  1.00 17.640          C  
ATOM   3264  CZ  PHE A 207      -0.127  33.522 -11.781  1.00 17.640          C  
ATOM   3265  H   PHE A 207      -2.609  30.454  -8.897  1.00 14.800          H  
ATOM   3266  HA  PHE A 207      -0.309  30.924  -7.283  1.00 15.250          H  
ATOM   3267 1HB  PHE A 207      -2.671  32.762  -7.880  1.00 21.170          H  
ATOM   3268 2HB  PHE A 207      -1.181  33.301  -7.153  1.00 21.170          H  
ATOM   3269  HD1 PHE A 207      -2.374  34.526  -9.511  1.00 21.170          H  
ATOM   3270  HD2 PHE A 207       0.422  31.321  -9.304  1.00 21.170          H  
ATOM   3271  HE1 PHE A 207      -1.584  35.089 -11.757  1.00 21.170          H  
ATOM   3272  HE2 PHE A 207       1.232  31.884 -11.547  1.00 21.170          H  
ATOM   3273  HZ  PHE A 207       0.231  33.771 -12.779  1.00 21.170          H  
ATOM   3274  N   GLY A 208      -3.212  31.042  -5.724  1.00 12.180          N  
ATOM   3275  CA  GLY A 208      -3.892  30.977  -4.442  1.00 12.130          C  
ATOM   3276  C   GLY A 208      -3.384  29.795  -3.639  1.00 11.750          C  
ATOM   3277  O   GLY A 208      -2.994  29.945  -2.475  1.00 11.880          O  
ATOM   3278  H   GLY A 208      -3.797  31.053  -6.566  1.00 14.620          H  
ATOM   3279 1HA  GLY A 208      -3.733  31.903  -3.892  1.00 14.560          H  
ATOM   3280 2HA  GLY A 208      -4.964  30.874  -4.616  1.00 14.560          H  
ATOM   3281  N   LEU A 209      -3.383  28.616  -4.263  1.00 11.440          N  
ATOM   3282  CA  LEU A 209      -2.906  27.407  -3.623  1.00 11.240          C  
ATOM   3283  C   LEU A 209      -1.444  27.582  -3.203  1.00 11.340          C  
ATOM   3284  O   LEU A 209      -1.099  27.346  -2.050  1.00 11.300          O  
ATOM   3285  CB  LEU A 209      -3.078  26.232  -4.610  1.00 15.820          C  
ATOM   3286  CG  LEU A 209      -2.588  24.815  -4.208  1.00 15.820          C  
ATOM   3287  CD1 LEU A 209      -3.348  24.302  -2.967  1.00 15.820          C  
ATOM   3288  CD2 LEU A 209      -2.801  23.882  -5.408  1.00 15.820          C  
ATOM   3289  H   LEU A 209      -3.759  28.558  -5.217  1.00 13.730          H  
ATOM   3290  HA  LEU A 209      -3.510  27.230  -2.737  1.00 13.490          H  
ATOM   3291 1HB  LEU A 209      -4.139  26.155  -4.857  1.00 18.980          H  
ATOM   3292 2HB  LEU A 209      -2.551  26.497  -5.523  1.00 18.980          H  
ATOM   3293  HG  LEU A 209      -1.535  24.849  -3.976  1.00 18.980          H  
ATOM   3294 1HD1 LEU A 209      -2.991  23.307  -2.711  1.00 18.980          H  
ATOM   3295 2HD1 LEU A 209      -3.177  24.968  -2.122  1.00 18.980          H  
ATOM   3296 3HD1 LEU A 209      -4.411  24.257  -3.184  1.00 18.980          H  
ATOM   3297 1HD2 LEU A 209      -2.451  22.879  -5.163  1.00 18.980          H  
ATOM   3298 2HD2 LEU A 209      -3.856  23.846  -5.657  1.00 18.980          H  
ATOM   3299 3HD2 LEU A 209      -2.240  24.265  -6.265  1.00 18.980          H  
ATOM   3300  N   TRP A 210      -0.586  28.052  -4.104  1.00 11.630          N  
ATOM   3301  CA  TRP A 210       0.834  28.208  -3.811  1.00 11.940          C  
ATOM   3302  C   TRP A 210       1.078  29.186  -2.658  1.00 12.140          C  
ATOM   3303  O   TRP A 210       1.964  28.954  -1.821  1.00 12.310          O  
ATOM   3304  CB  TRP A 210       1.554  28.634  -5.081  1.00 16.590          C  
ATOM   3305  CG  TRP A 210       1.510  27.554  -6.157  1.00 16.590          C  
ATOM   3306  CD1 TRP A 210       1.340  26.199  -5.981  1.00 16.590          C  
ATOM   3307  CD2 TRP A 210       1.601  27.755  -7.587  1.00 16.590          C  
ATOM   3308  NE1 TRP A 210       1.338  25.566  -7.193  1.00 16.590          N  
ATOM   3309  CE2 TRP A 210       1.496  26.497  -8.185  1.00 16.590          C  
ATOM   3310  CE3 TRP A 210       1.760  28.883  -8.395  1.00 16.590          C  
ATOM   3311  CZ2 TRP A 210       1.548  26.334  -9.556  1.00 16.590          C  
ATOM   3312  CZ3 TRP A 210       1.806  28.718  -9.771  1.00 16.590          C  
ATOM   3313  CH2 TRP A 210       1.707  27.477 -10.335  1.00 16.590          C  
ATOM   3314  H   TRP A 210      -0.918  28.265  -5.047  1.00 13.960          H  
ATOM   3315  HA  TRP A 210       1.227  27.246  -3.505  1.00 14.330          H  
ATOM   3316 1HB  TRP A 210       1.081  29.533  -5.477  1.00 19.910          H  
ATOM   3317 2HB  TRP A 210       2.592  28.868  -4.861  1.00 19.910          H  
ATOM   3318  HD1 TRP A 210       1.223  25.687  -5.032  1.00 19.910          H  
ATOM   3319  HE1 TRP A 210       1.232  24.574  -7.335  1.00 19.910          H  
ATOM   3320  HE3 TRP A 210       1.844  29.869  -7.952  1.00 19.910          H  
ATOM   3321  HZ2 TRP A 210       1.465  25.355 -10.025  1.00 19.910          H  
ATOM   3322  HZ3 TRP A 210       1.929  29.601 -10.392  1.00 19.910          H  
ATOM   3323  HH2 TRP A 210       1.748  27.382 -11.419  1.00 19.910          H  
ATOM   3324  N   SER A 211       0.309  30.278  -2.611  1.00 12.260          N  
ATOM   3325  CA  SER A 211       0.411  31.232  -1.520  1.00 12.660          C  
ATOM   3326  C   SER A 211       0.055  30.520  -0.221  1.00 12.410          C  
ATOM   3327  O   SER A 211       0.766  30.652   0.788  1.00 12.670          O  
ATOM   3328  CB  SER A 211      -0.518  32.405  -1.746  1.00 17.560          C  
ATOM   3329  OG  SER A 211      -0.423  33.333  -0.699  1.00 17.560          O  
ATOM   3330  H   SER A 211      -0.348  30.468  -3.374  1.00 14.710          H  
ATOM   3331  HA  SER A 211       1.436  31.593  -1.456  1.00 15.190          H  
ATOM   3332 1HB  SER A 211      -0.273  32.884  -2.693  1.00 21.080          H  
ATOM   3333 2HB  SER A 211      -1.543  32.043  -1.825  1.00 21.080          H  
ATOM   3334  HG  SER A 211      -1.038  34.034  -0.918  1.00 21.080          H  
ATOM   3335  N   ALA A 212      -1.049  29.745  -0.258  1.00 12.040          N  
ATOM   3336  CA  ALA A 212      -1.494  28.973   0.888  1.00 11.990          C  
ATOM   3337  C   ALA A 212      -0.435  27.965   1.299  1.00 11.850          C  
ATOM   3338  O   ALA A 212      -0.252  27.753   2.501  1.00 12.060          O  
ATOM   3339  CB  ALA A 212      -2.795  28.250   0.578  1.00 16.810          C  
ATOM   3340  H   ALA A 212      -1.617  29.730  -1.111  1.00 14.450          H  
ATOM   3341  HA  ALA A 212      -1.661  29.657   1.712  1.00 14.390          H  
ATOM   3342 1HB  ALA A 212      -3.123  27.700   1.459  1.00 20.170          H  
ATOM   3343 2HB  ALA A 212      -3.553  28.983   0.298  1.00 20.170          H  
ATOM   3344 3HB  ALA A 212      -2.653  27.559  -0.237  1.00 20.170          H  
ATOM   3345  N   LEU A 213       0.279  27.361   0.334  1.00 11.640          N  
ATOM   3346  CA  LEU A 213       1.322  26.408   0.688  1.00 11.680          C  
ATOM   3347  C   LEU A 213       2.378  27.099   1.491  1.00 11.970          C  
ATOM   3348  O   LEU A 213       2.786  26.598   2.532  1.00 12.090          O  
ATOM   3349  CB  LEU A 213       2.034  25.778  -0.533  1.00 16.340          C  
ATOM   3350  CG  LEU A 213       1.495  24.441  -1.115  1.00 16.340          C  
ATOM   3351  CD1 LEU A 213       0.105  24.610  -1.663  1.00 16.340          C  
ATOM   3352  CD2 LEU A 213       2.421  23.952  -2.191  1.00 16.340          C  
ATOM   3353  H   LEU A 213       0.030  27.536  -0.641  1.00 13.970          H  
ATOM   3354  HA  LEU A 213       0.895  25.637   1.300  1.00 14.020          H  
ATOM   3355 1HB  LEU A 213       2.017  26.501  -1.332  1.00 19.600          H  
ATOM   3356 2HB  LEU A 213       3.074  25.614  -0.261  1.00 19.600          H  
ATOM   3357  HG  LEU A 213       1.468  23.719  -0.330  1.00 19.600          H  
ATOM   3358 1HD1 LEU A 213      -0.257  23.658  -2.046  1.00 19.600          H  
ATOM   3359 2HD1 LEU A 213      -0.568  24.963  -0.888  1.00 19.600          H  
ATOM   3360 3HD1 LEU A 213       0.146  25.325  -2.461  1.00 19.600          H  
ATOM   3361 1HD2 LEU A 213       2.053  23.002  -2.578  1.00 19.600          H  
ATOM   3362 2HD2 LEU A 213       2.462  24.684  -2.998  1.00 19.600          H  
ATOM   3363 3HD2 LEU A 213       3.419  23.814  -1.774  1.00 19.600          H  
ATOM   3364  N   ALA A 214       2.810  28.277   1.049  1.00 12.220          N  
ATOM   3365  CA  ALA A 214       3.838  28.949   1.811  1.00 12.690          C  
ATOM   3366  C   ALA A 214       3.354  29.288   3.207  1.00 12.890          C  
ATOM   3367  O   ALA A 214       3.986  28.930   4.198  1.00 13.180          O  
ATOM   3368  CB  ALA A 214       4.297  30.197   1.097  1.00 17.580          C  
ATOM   3369  H   ALA A 214       2.459  28.649   0.157  1.00 14.660          H  
ATOM   3370  HA  ALA A 214       4.662  28.282   1.907  1.00 15.230          H  
ATOM   3371 1HB  ALA A 214       5.089  30.671   1.667  1.00 21.090          H  
ATOM   3372 2HB  ALA A 214       4.667  29.926   0.109  1.00 21.090          H  
ATOM   3373 3HB  ALA A 214       3.456  30.885   0.995  1.00 21.090          H  
ATOM   3374  N   SER A 215       2.141  29.818   3.314  1.00 12.860          N  
ATOM   3375  CA  SER A 215       1.597  30.207   4.608  1.00 13.250          C  
ATOM   3376  C   SER A 215       1.552  29.023   5.564  1.00 12.980          C  
ATOM   3377  O   SER A 215       1.905  29.122   6.754  1.00 13.350          O  
ATOM   3378  CB  SER A 215       0.204  30.770   4.425  1.00 18.390          C  
ATOM   3379  OG  SER A 215      -0.353  31.157   5.650  1.00 18.390          O  
ATOM   3380  H   SER A 215       1.612  30.035   2.461  1.00 15.430          H  
ATOM   3381  HA  SER A 215       2.239  30.977   5.030  1.00 15.900          H  
ATOM   3382 1HB  SER A 215       0.246  31.625   3.749  1.00 22.070          H  
ATOM   3383 2HB  SER A 215      -0.428  30.018   3.958  1.00 22.070          H  
ATOM   3384  HG  SER A 215      -1.222  31.508   5.443  1.00 22.070          H  
ATOM   3385  N   THR A 216       1.149  27.877   5.026  1.00 12.470          N  
ATOM   3386  CA  THR A 216       0.986  26.656   5.782  1.00 12.360          C  
ATOM   3387  C   THR A 216       2.039  25.583   5.479  1.00 12.060          C  
ATOM   3388  O   THR A 216       1.786  24.400   5.744  1.00 11.870          O  
ATOM   3389  CB  THR A 216      -0.420  26.061   5.567  1.00 17.350          C  
ATOM   3390  OG1 THR A 216      -0.630  25.794   4.188  1.00 17.350          O  
ATOM   3391  CG2 THR A 216      -1.490  27.010   6.048  1.00 17.350          C  
ATOM   3392  H   THR A 216       0.868  27.874   4.043  1.00 14.960          H  
ATOM   3393  HA  THR A 216       1.074  26.908   6.836  1.00 14.830          H  
ATOM   3394  HB  THR A 216      -0.501  25.132   6.123  1.00 20.820          H  
ATOM   3395  HG1 THR A 216      -0.583  26.629   3.688  1.00 20.820          H  
ATOM   3396 1HG2 THR A 216      -2.469  26.561   5.890  1.00 20.820          H  
ATOM   3397 2HG2 THR A 216      -1.347  27.212   7.106  1.00 20.820          H  
ATOM   3398 3HG2 THR A 216      -1.424  27.942   5.488  1.00 20.820          H  
ATOM   3399  N   TRP A 217       3.256  25.964   5.029  1.00 12.140          N  
ATOM   3400  CA  TRP A 217       4.307  24.961   4.772  1.00 12.050          C  
ATOM   3401  C   TRP A 217       4.485  23.991   5.932  1.00 12.020          C  
ATOM   3402  O   TRP A 217       4.784  22.819   5.704  1.00 11.790          O  
ATOM   3403  CB  TRP A 217       5.676  25.596   4.461  1.00 16.910          C  
ATOM   3404  CG  TRP A 217       5.966  25.933   3.002  1.00 16.910          C  
ATOM   3405  CD1 TRP A 217       5.465  25.331   1.867  1.00 16.910          C  
ATOM   3406  CD2 TRP A 217       6.839  26.984   2.533  1.00 16.910          C  
ATOM   3407  NE1 TRP A 217       5.980  25.937   0.746  1.00 16.910          N  
ATOM   3408  CE2 TRP A 217       6.810  26.951   1.132  1.00 16.910          C  
ATOM   3409  CE3 TRP A 217       7.611  27.939   3.167  1.00 16.910          C  
ATOM   3410  CZ2 TRP A 217       7.527  27.845   0.369  1.00 16.910          C  
ATOM   3411  CZ3 TRP A 217       8.326  28.838   2.395  1.00 16.910          C  
ATOM   3412  CH2 TRP A 217       8.286  28.795   1.041  1.00 16.910          C  
ATOM   3413  H   TRP A 217       3.425  26.951   4.793  1.00 14.570          H  
ATOM   3414  HA  TRP A 217       3.998  24.391   3.904  1.00 14.460          H  
ATOM   3415 1HB  TRP A 217       5.740  26.531   5.003  1.00 20.290          H  
ATOM   3416 2HB  TRP A 217       6.474  24.948   4.825  1.00 20.290          H  
ATOM   3417  HD1 TRP A 217       4.765  24.500   1.846  1.00 20.290          H  
ATOM   3418  HE1 TRP A 217       5.776  25.696  -0.214  1.00 20.290          H  
ATOM   3419  HE3 TRP A 217       7.650  27.987   4.247  1.00 20.290          H  
ATOM   3420  HZ2 TRP A 217       7.506  27.826  -0.720  1.00 20.290          H  
ATOM   3421  HZ3 TRP A 217       8.922  29.580   2.901  1.00 20.290          H  
ATOM   3422  HH2 TRP A 217       8.865  29.521   0.469  1.00 20.290          H  
ATOM   3423  N   ALA A 218       4.289  24.444   7.174  1.00 12.370          N  
ATOM   3424  CA  ALA A 218       4.428  23.555   8.316  1.00 12.560          C  
ATOM   3425  C   ALA A 218       3.477  22.355   8.205  1.00 12.200          C  
ATOM   3426  O   ALA A 218       3.823  21.252   8.645  1.00 12.220          O  
ATOM   3427  CB  ALA A 218       4.141  24.306   9.594  1.00 17.510          C  
ATOM   3428  H   ALA A 218       4.075  25.421   7.320  1.00 14.840          H  
ATOM   3429  HA  ALA A 218       5.450  23.183   8.326  1.00 15.070          H  
ATOM   3430 1HB  ALA A 218       4.268  23.636  10.441  1.00 21.010          H  
ATOM   3431 2HB  ALA A 218       4.815  25.139   9.680  1.00 21.010          H  
ATOM   3432 3HB  ALA A 218       3.121  24.672   9.571  1.00 21.010          H  
ATOM   3433  N   TRP A 219       2.251  22.586   7.690  1.00 12.010          N  
ATOM   3434  CA  TRP A 219       1.281  21.520   7.502  1.00 11.880          C  
ATOM   3435  C   TRP A 219       1.735  20.611   6.401  1.00 11.340          C  
ATOM   3436  O   TRP A 219       1.710  19.400   6.550  1.00 11.190          O  
ATOM   3437  CB  TRP A 219      -0.124  22.011   7.188  1.00 16.680          C  
ATOM   3438  CG  TRP A 219      -1.076  20.849   6.931  1.00 16.680          C  
ATOM   3439  CD1 TRP A 219      -1.713  20.108   7.863  1.00 16.680          C  
ATOM   3440  CD2 TRP A 219      -1.505  20.310   5.647  1.00 16.680          C  
ATOM   3441  NE1 TRP A 219      -2.496  19.153   7.249  1.00 16.680          N  
ATOM   3442  CE2 TRP A 219      -2.377  19.274   5.911  1.00 16.680          C  
ATOM   3443  CE3 TRP A 219      -1.223  20.618   4.330  1.00 16.680          C  
ATOM   3444  CZ2 TRP A 219      -2.964  18.556   4.908  1.00 16.680          C  
ATOM   3445  CZ3 TRP A 219      -1.822  19.879   3.327  1.00 16.680          C  
ATOM   3446  CH2 TRP A 219      -2.664  18.883   3.620  1.00 16.680          C  
ATOM   3447  H   TRP A 219       2.011  23.507   7.332  1.00 14.410          H  
ATOM   3448  HA  TRP A 219       1.228  20.942   8.422  1.00 14.260          H  
ATOM   3449 1HB  TRP A 219      -0.503  22.606   8.017  1.00 20.020          H  
ATOM   3450 2HB  TRP A 219      -0.102  22.645   6.304  1.00 20.020          H  
ATOM   3451  HD1 TRP A 219      -1.615  20.245   8.939  1.00 20.020          H  
ATOM   3452  HE1 TRP A 219      -3.086  18.448   7.695  1.00 20.020          H  
ATOM   3453  HE3 TRP A 219      -0.553  21.415   4.105  1.00 20.020          H  
ATOM   3454  HZ2 TRP A 219      -3.632  17.754   5.099  1.00 20.020          H  
ATOM   3455  HZ3 TRP A 219      -1.608  20.108   2.302  1.00 20.020          H  
ATOM   3456  HH2 TRP A 219      -3.116  18.316   2.821  1.00 20.020          H  
ATOM   3457  N   TYR A 220       2.161  21.194   5.282  1.00 11.180          N  
ATOM   3458  CA  TYR A 220       2.574  20.382   4.142  1.00 10.880          C  
ATOM   3459  C   TYR A 220       3.722  19.465   4.553  1.00 10.730          C  
ATOM   3460  O   TYR A 220       3.768  18.298   4.145  1.00 10.510          O  
ATOM   3461  CB  TYR A 220       2.911  21.268   2.942  1.00 15.350          C  
ATOM   3462  CG  TYR A 220       1.651  21.754   2.243  1.00 15.350          C  
ATOM   3463  CD1 TYR A 220       1.037  22.932   2.635  1.00 15.350          C  
ATOM   3464  CD2 TYR A 220       1.102  21.003   1.211  1.00 15.350          C  
ATOM   3465  CE1 TYR A 220      -0.133  23.336   2.015  1.00 15.350          C  
ATOM   3466  CE2 TYR A 220      -0.052  21.423   0.585  1.00 15.350          C  
ATOM   3467  CZ  TYR A 220      -0.679  22.592   0.994  1.00 15.350          C  
ATOM   3468  OH  TYR A 220      -1.845  23.043   0.388  1.00 15.350          O  
ATOM   3469  H   TYR A 220       2.167  22.220   5.244  1.00 13.420          H  
ATOM   3470  HA  TYR A 220       1.736  19.751   3.853  1.00 13.060          H  
ATOM   3471 1HB  TYR A 220       3.483  22.133   3.269  1.00 18.420          H  
ATOM   3472 2HB  TYR A 220       3.517  20.713   2.226  1.00 18.420          H  
ATOM   3473  HD1 TYR A 220       1.455  23.533   3.438  1.00 18.420          H  
ATOM   3474  HD2 TYR A 220       1.583  20.079   0.898  1.00 18.420          H  
ATOM   3475  HE1 TYR A 220      -0.624  24.249   2.331  1.00 18.420          H  
ATOM   3476  HE2 TYR A 220      -0.462  20.833  -0.218  1.00 18.420          H  
ATOM   3477  HH  TYR A 220      -2.041  23.933   0.708  1.00 18.420          H  
ATOM   3478  N   TRP A 221       4.660  19.983   5.352  1.00 11.000          N  
ATOM   3479  CA  TRP A 221       5.747  19.166   5.870  1.00 11.090          C  
ATOM   3480  C   TRP A 221       5.170  18.031   6.724  1.00 11.030          C  
ATOM   3481  O   TRP A 221       5.495  16.859   6.528  1.00 10.880          O  
ATOM   3482  CB  TRP A 221       6.711  20.026   6.719  1.00 15.490          C  
ATOM   3483  CG  TRP A 221       7.778  19.228   7.457  1.00 15.490          C  
ATOM   3484  CD1 TRP A 221       9.022  18.870   7.039  1.00 15.490          C  
ATOM   3485  CD2 TRP A 221       7.633  18.666   8.775  1.00 15.490          C  
ATOM   3486  NE1 TRP A 221       9.638  18.112   7.996  1.00 15.490          N  
ATOM   3487  CE2 TRP A 221       8.790  17.971   9.057  1.00 15.490          C  
ATOM   3488  CE3 TRP A 221       6.624  18.692   9.712  1.00 15.490          C  
ATOM   3489  CZ2 TRP A 221       8.939  17.289  10.233  1.00 15.490          C  
ATOM   3490  CZ3 TRP A 221       6.761  18.019  10.848  1.00 15.490          C  
ATOM   3491  CH2 TRP A 221       7.865  17.334  11.118  1.00 15.490          C  
ATOM   3492  H   TRP A 221       4.614  20.976   5.603  1.00 13.200          H  
ATOM   3493  HA  TRP A 221       6.295  18.732   5.034  1.00 13.310          H  
ATOM   3494 1HB  TRP A 221       7.207  20.759   6.076  1.00 18.590          H  
ATOM   3495 2HB  TRP A 221       6.136  20.587   7.452  1.00 18.590          H  
ATOM   3496  HD1 TRP A 221       9.465  19.125   6.095  1.00 18.590          H  
ATOM   3497  HE1 TRP A 221      10.564  17.710   7.913  1.00 18.590          H  
ATOM   3498  HE3 TRP A 221       5.720  19.249   9.530  1.00 18.590          H  
ATOM   3499  HZ2 TRP A 221       9.840  16.727  10.470  1.00 18.590          H  
ATOM   3500  HZ3 TRP A 221       5.935  18.051  11.543  1.00 18.590          H  
ATOM   3501  HH2 TRP A 221       7.907  16.812  12.058  1.00 18.590          H  
ATOM   3502  N   ALA A 222       4.280  18.374   7.667  1.00 11.290          N  
ATOM   3503  CA  ALA A 222       3.717  17.387   8.576  1.00 11.500          C  
ATOM   3504  C   ALA A 222       2.943  16.316   7.852  1.00 11.130          C  
ATOM   3505  O   ALA A 222       2.982  15.142   8.218  1.00 11.200          O  
ATOM   3506  CB  ALA A 222       2.816  18.094   9.558  1.00 16.020          C  
ATOM   3507  H   ALA A 222       4.027  19.358   7.803  1.00 13.550          H  
ATOM   3508  HA  ALA A 222       4.534  16.907   9.102  1.00 13.800          H  
ATOM   3509 1HB  ALA A 222       2.423  17.402  10.233  1.00 19.220          H  
ATOM   3510 2HB  ALA A 222       3.394  18.841  10.093  1.00 19.220          H  
ATOM   3511 3HB  ALA A 222       2.001  18.578   9.027  1.00 19.220          H  
ATOM   3512  N   PHE A 223       2.223  16.735   6.839  1.00 10.900          N  
ATOM   3513  CA  PHE A 223       1.401  15.921   5.992  1.00 10.790          C  
ATOM   3514  C   PHE A 223       2.271  14.913   5.234  1.00 10.540          C  
ATOM   3515  O   PHE A 223       1.955  13.716   5.198  1.00 10.570          O  
ATOM   3516  CB  PHE A 223       0.577  16.866   5.142  1.00 15.150          C  
ATOM   3517  CG  PHE A 223      -0.305  16.274   4.221  1.00 15.150          C  
ATOM   3518  CD1 PHE A 223      -1.434  15.626   4.654  1.00 15.150          C  
ATOM   3519  CD2 PHE A 223      -0.065  16.396   2.903  1.00 15.150          C  
ATOM   3520  CE1 PHE A 223      -2.295  15.083   3.764  1.00 15.150          C  
ATOM   3521  CE2 PHE A 223      -0.916  15.874   2.027  1.00 15.150          C  
ATOM   3522  CZ  PHE A 223      -2.045  15.203   2.459  1.00 15.150          C  
ATOM   3523  H   PHE A 223       2.234  17.732   6.645  1.00 13.080          H  
ATOM   3524  HA  PHE A 223       0.711  15.359   6.617  1.00 12.950          H  
ATOM   3525 1HB  PHE A 223      -0.003  17.514   5.796  1.00 18.180          H  
ATOM   3526 2HB  PHE A 223       1.249  17.510   4.594  1.00 18.180          H  
ATOM   3527  HD1 PHE A 223      -1.627  15.548   5.714  1.00 18.180          H  
ATOM   3528  HD2 PHE A 223       0.825  16.927   2.565  1.00 18.180          H  
ATOM   3529  HE1 PHE A 223      -3.176  14.554   4.094  1.00 18.180          H  
ATOM   3530  HE2 PHE A 223      -0.718  15.972   0.977  1.00 18.180          H  
ATOM   3531  HZ  PHE A 223      -2.734  14.762   1.742  1.00 18.180          H  
ATOM   3532  N   LEU A 224       3.364  15.380   4.613  1.00 10.460          N  
ATOM   3533  CA  LEU A 224       4.265  14.457   3.929  1.00 10.460          C  
ATOM   3534  C   LEU A 224       4.808  13.426   4.920  1.00 10.470          C  
ATOM   3535  O   LEU A 224       4.808  12.225   4.630  1.00 10.520          O  
ATOM   3536  CB  LEU A 224       5.451  15.190   3.265  1.00 14.640          C  
ATOM   3537  CG  LEU A 224       6.415  14.299   2.330  1.00 14.640          C  
ATOM   3538  CD1 LEU A 224       7.060  15.196   1.262  1.00 14.640          C  
ATOM   3539  CD2 LEU A 224       7.559  13.629   3.154  1.00 14.640          C  
ATOM   3540  H   LEU A 224       3.564  16.386   4.604  1.00 12.550          H  
ATOM   3541  HA  LEU A 224       3.702  13.936   3.156  1.00 12.550          H  
ATOM   3542 1HB  LEU A 224       5.054  16.003   2.669  1.00 17.570          H  
ATOM   3543 2HB  LEU A 224       6.066  15.635   4.057  1.00 17.570          H  
ATOM   3544  HG  LEU A 224       5.818  13.534   1.830  1.00 17.570          H  
ATOM   3545 1HD1 LEU A 224       7.678  14.579   0.621  1.00 17.570          H  
ATOM   3546 2HD1 LEU A 224       6.309  15.668   0.674  1.00 17.570          H  
ATOM   3547 3HD1 LEU A 224       7.662  15.956   1.747  1.00 17.570          H  
ATOM   3548 1HD2 LEU A 224       8.195  13.050   2.484  1.00 17.570          H  
ATOM   3549 2HD2 LEU A 224       8.152  14.401   3.633  1.00 17.570          H  
ATOM   3550 3HD2 LEU A 224       7.181  12.969   3.906  1.00 17.570          H  
ATOM   3551  N   LEU A 225       5.295  13.875   6.079  1.00 10.610          N  
ATOM   3552  CA  LEU A 225       5.891  12.928   7.008  1.00 10.830          C  
ATOM   3553  C   LEU A 225       4.844  11.957   7.535  1.00 10.820          C  
ATOM   3554  O   LEU A 225       5.141  10.767   7.716  1.00 10.900          O  
ATOM   3555  CB  LEU A 225       6.594  13.669   8.158  1.00 15.070          C  
ATOM   3556  CG  LEU A 225       8.111  14.086   7.948  1.00 15.070          C  
ATOM   3557  CD1 LEU A 225       8.995  12.852   7.631  1.00 15.070          C  
ATOM   3558  CD2 LEU A 225       8.215  15.124   6.854  1.00 15.070          C  
ATOM   3559  H   LEU A 225       5.285  14.881   6.291  1.00 12.730          H  
ATOM   3560  HA  LEU A 225       6.610  12.340   6.459  1.00 13.000          H  
ATOM   3561 1HB  LEU A 225       6.036  14.592   8.352  1.00 18.090          H  
ATOM   3562 2HB  LEU A 225       6.539  13.053   9.056  1.00 18.090          H  
ATOM   3563  HG  LEU A 225       8.472  14.523   8.862  1.00 18.090          H  
ATOM   3564 1HD1 LEU A 225      10.032  13.177   7.535  1.00 18.090          H  
ATOM   3565 2HD1 LEU A 225       8.916  12.133   8.438  1.00 18.090          H  
ATOM   3566 3HD1 LEU A 225       8.707  12.375   6.710  1.00 18.090          H  
ATOM   3567 1HD2 LEU A 225       9.256  15.431   6.735  1.00 18.090          H  
ATOM   3568 2HD2 LEU A 225       7.862  14.724   5.921  1.00 18.090          H  
ATOM   3569 3HD2 LEU A 225       7.625  15.984   7.121  1.00 18.090          H  
ATOM   3570  N   ALA A 226       3.617  12.445   7.741  1.00 10.880          N  
ATOM   3571  CA  ALA A 226       2.497  11.631   8.171  1.00 11.110          C  
ATOM   3572  C   ALA A 226       2.202  10.537   7.134  1.00 10.950          C  
ATOM   3573  O   ALA A 226       1.766   9.449   7.500  1.00 11.150          O  
ATOM   3574  CB  ALA A 226       1.282  12.488   8.431  1.00 15.460          C  
ATOM   3575  H   ALA A 226       3.447  13.447   7.629  1.00 13.060          H  
ATOM   3576  HA  ALA A 226       2.771  11.148   9.105  1.00 13.330          H  
ATOM   3577 1HB  ALA A 226       0.491  11.845   8.768  1.00 18.550          H  
ATOM   3578 2HB  ALA A 226       1.513  13.228   9.197  1.00 18.550          H  
ATOM   3579 3HB  ALA A 226       0.992  12.999   7.530  1.00 18.550          H  
ATOM   3580  N   SER A 227       2.444  10.814   5.840  1.00 10.740          N  
ATOM   3581  CA  SER A 227       2.220   9.850   4.759  1.00 10.840          C  
ATOM   3582  C   SER A 227       3.013   8.597   5.032  1.00 10.770          C  
ATOM   3583  O   SER A 227       2.548   7.472   4.819  1.00 10.980          O  
ATOM   3584  CB  SER A 227       2.735  10.398   3.461  1.00 15.140          C  
ATOM   3585  OG  SER A 227       2.435   9.571   2.386  1.00 15.140          O  
ATOM   3586  H   SER A 227       2.735  11.762   5.578  1.00 12.890          H  
ATOM   3587  HA  SER A 227       1.172   9.610   4.683  1.00 13.010          H  
ATOM   3588 1HB  SER A 227       2.397  11.375   3.315  1.00 18.160          H  
ATOM   3589 2HB  SER A 227       3.806  10.450   3.522  1.00 18.160          H  
ATOM   3590  HG  SER A 227       2.734  10.045   1.618  1.00 18.160          H  
ATOM   3591  N   TRP A 228       4.261   8.804   5.437  1.00 10.630          N  
ATOM   3592  CA  TRP A 228       5.134   7.687   5.744  1.00 10.760          C  
ATOM   3593  C   TRP A 228       4.713   7.018   7.044  1.00 10.860          C  
ATOM   3594  O   TRP A 228       4.572   5.787   7.117  1.00 11.040          O  
ATOM   3595  CB  TRP A 228       6.574   8.185   5.866  1.00 15.010          C  
ATOM   3596  CG  TRP A 228       7.221   8.454   4.559  1.00 15.010          C  
ATOM   3597  CD1 TRP A 228       7.494   9.666   3.988  1.00 15.010          C  
ATOM   3598  CD2 TRP A 228       7.726   7.459   3.652  1.00 15.010          C  
ATOM   3599  NE1 TRP A 228       8.127   9.480   2.775  1.00 15.010          N  
ATOM   3600  CE2 TRP A 228       8.275   8.138   2.558  1.00 15.010          C  
ATOM   3601  CE3 TRP A 228       7.758   6.063   3.678  1.00 15.010          C  
ATOM   3602  CZ2 TRP A 228       8.853   7.467   1.501  1.00 15.010          C  
ATOM   3603  CZ3 TRP A 228       8.336   5.397   2.622  1.00 15.010          C  
ATOM   3604  CH2 TRP A 228       8.870   6.075   1.566  1.00 15.010          C  
ATOM   3605  H   TRP A 228       4.574   9.781   5.526  1.00 12.760          H  
ATOM   3606  HA  TRP A 228       5.068   6.963   4.936  1.00 12.910          H  
ATOM   3607 1HB  TRP A 228       6.591   9.107   6.445  1.00 18.010          H  
ATOM   3608 2HB  TRP A 228       7.171   7.450   6.403  1.00 18.010          H  
ATOM   3609  HD1 TRP A 228       7.247  10.633   4.427  1.00 18.010          H  
ATOM   3610  HE1 TRP A 228       8.444  10.205   2.135  1.00 18.010          H  
ATOM   3611  HE3 TRP A 228       7.334   5.513   4.517  1.00 18.010          H  
ATOM   3612  HZ2 TRP A 228       9.288   7.995   0.644  1.00 18.010          H  
ATOM   3613  HZ3 TRP A 228       8.357   4.310   2.643  1.00 18.010          H  
ATOM   3614  HH2 TRP A 228       9.316   5.504   0.758  1.00 18.010          H  
ATOM   3615  N   ALA A 229       4.426   7.836   8.059  1.00 10.920          N  
ATOM   3616  CA  ALA A 229       4.048   7.327   9.367  1.00 11.220          C  
ATOM   3617  C   ALA A 229       2.799   6.460   9.288  1.00 11.300          C  
ATOM   3618  O   ALA A 229       2.715   5.440   9.955  1.00 11.520          O  
ATOM   3619  CB  ALA A 229       3.847   8.459  10.343  1.00 15.590          C  
ATOM   3620  H   ALA A 229       4.541   8.849   7.928  1.00 13.100          H  
ATOM   3621  HA  ALA A 229       4.870   6.707   9.726  1.00 13.460          H  
ATOM   3622 1HB  ALA A 229       3.611   8.065  11.332  1.00 18.710          H  
ATOM   3623 2HB  ALA A 229       4.754   9.041  10.386  1.00 18.710          H  
ATOM   3624 3HB  ALA A 229       3.036   9.081  10.000  1.00 18.710          H  
ATOM   3625  N   ALA A 230       1.863   6.810   8.387  1.00 11.280          N  
ATOM   3626  CA  ALA A 230       0.575   6.130   8.177  1.00 11.600          C  
ATOM   3627  C   ALA A 230       0.741   4.647   7.855  1.00 11.570          C  
ATOM   3628  O   ALA A 230      -0.204   3.856   7.984  1.00 11.940          O  
ATOM   3629  CB  ALA A 230      -0.185   6.823   7.073  1.00 16.110          C  
ATOM   3630  H   ALA A 230       2.011   7.683   7.877  1.00 13.540          H  
ATOM   3631  HA  ALA A 230      -0.009   6.207   9.077  1.00 13.920          H  
ATOM   3632 1HB  ALA A 230      -1.153   6.349   6.937  1.00 19.330          H  
ATOM   3633 2HB  ALA A 230      -0.318   7.866   7.343  1.00 19.330          H  
ATOM   3634 3HB  ALA A 230       0.385   6.760   6.147  1.00 19.330          H  
ATOM   3635  N   PHE A 231       1.907   4.288   7.330  1.00 11.310          N  
ATOM   3636  CA  PHE A 231       2.241   2.915   7.004  1.00 11.510          C  
ATOM   3637  C   PHE A 231       3.088   2.284   8.109  1.00 11.520          C  
ATOM   3638  O   PHE A 231       2.815   1.175   8.600  1.00 11.760          O  
ATOM   3639  CB  PHE A 231       3.027   2.848   5.699  1.00 16.030          C  
ATOM   3640  CG  PHE A 231       3.461   1.473   5.384  1.00 16.030          C  
ATOM   3641  CD1 PHE A 231       2.575   0.547   4.877  1.00 16.030          C  
ATOM   3642  CD2 PHE A 231       4.773   1.086   5.632  1.00 16.030          C  
ATOM   3643  CE1 PHE A 231       2.987  -0.734   4.617  1.00 16.030          C  
ATOM   3644  CE2 PHE A 231       5.184  -0.189   5.372  1.00 16.030          C  
ATOM   3645  CZ  PHE A 231       4.290  -1.103   4.862  1.00 16.030          C  
ATOM   3646  H   PHE A 231       2.638   4.996   7.231  1.00 13.570          H  
ATOM   3647  HA  PHE A 231       1.317   2.346   6.901  1.00 13.810          H  
ATOM   3648 1HB  PHE A 231       2.411   3.215   4.882  1.00 19.240          H  
ATOM   3649 2HB  PHE A 231       3.910   3.490   5.763  1.00 19.240          H  
ATOM   3650  HD1 PHE A 231       1.543   0.840   4.690  1.00 19.240          H  
ATOM   3651  HD2 PHE A 231       5.477   1.811   6.043  1.00 19.240          H  
ATOM   3652  HE1 PHE A 231       2.282  -1.461   4.219  1.00 19.240          H  
ATOM   3653  HE2 PHE A 231       6.214  -0.485   5.570  1.00 19.240          H  
ATOM   3654  HZ  PHE A 231       4.614  -2.121   4.657  1.00 19.240          H  
ATOM   3655  N   LEU A 232       4.141   3.006   8.491  1.00 11.400          N  
ATOM   3656  CA  LEU A 232       5.150   2.506   9.409  1.00 11.610          C  
ATOM   3657  C   LEU A 232       4.554   2.156  10.758  1.00 11.760          C  
ATOM   3658  O   LEU A 232       4.901   1.128  11.345  1.00 12.020          O  
ATOM   3659  CB  LEU A 232       6.213   3.596   9.564  1.00 16.170          C  
ATOM   3660  CG  LEU A 232       7.055   3.912   8.283  1.00 16.170          C  
ATOM   3661  CD1 LEU A 232       7.864   5.177   8.532  1.00 16.170          C  
ATOM   3662  CD2 LEU A 232       7.968   2.738   7.934  1.00 16.170          C  
ATOM   3663  H   LEU A 232       4.267   3.939   8.088  1.00 13.680          H  
ATOM   3664  HA  LEU A 232       5.580   1.600   8.990  1.00 13.930          H  
ATOM   3665 1HB  LEU A 232       5.711   4.510   9.860  1.00 19.400          H  
ATOM   3666 2HB  LEU A 232       6.896   3.307  10.361  1.00 19.400          H  
ATOM   3667  HG  LEU A 232       6.388   4.098   7.445  1.00 19.400          H  
ATOM   3668 1HD1 LEU A 232       8.442   5.419   7.639  1.00 19.400          H  
ATOM   3669 2HD1 LEU A 232       7.190   6.003   8.758  1.00 19.400          H  
ATOM   3670 3HD1 LEU A 232       8.542   5.022   9.369  1.00 19.400          H  
ATOM   3671 1HD2 LEU A 232       8.542   2.988   7.043  1.00 19.400          H  
ATOM   3672 2HD2 LEU A 232       8.650   2.548   8.764  1.00 19.400          H  
ATOM   3673 3HD2 LEU A 232       7.386   1.847   7.737  1.00 19.400          H  
ATOM   3674  N   ILE A 233       3.620   2.981  11.216  1.00 11.760          N  
ATOM   3675  CA  ILE A 233       2.927   2.765  12.467  1.00 12.070          C  
ATOM   3676  C   ILE A 233       2.111   1.490  12.514  1.00 12.180          C  
ATOM   3677  O   ILE A 233       1.948   0.916  13.589  1.00 12.430          O  
ATOM   3678  CB  ILE A 233       2.003   3.936  12.781  1.00 16.770          C  
ATOM   3679  CG1 ILE A 233       1.510   3.827  14.247  1.00 16.770          C  
ATOM   3680  CG2 ILE A 233       0.836   3.946  11.819  1.00 16.770          C  
ATOM   3681  CD1 ILE A 233       0.845   5.064  14.807  1.00 16.770          C  
ATOM   3682  H   ILE A 233       3.405   3.825  10.680  1.00 14.110          H  
ATOM   3683  HA  ILE A 233       3.674   2.716  13.252  1.00 14.480          H  
ATOM   3684  HB  ILE A 233       2.568   4.857  12.679  1.00 20.130          H  
ATOM   3685 1HG1 ILE A 233       0.785   3.036  14.292  1.00 20.130          H  
ATOM   3686 2HG1 ILE A 233       2.344   3.547  14.878  1.00 20.130          H  
ATOM   3687 1HG2 ILE A 233       0.225   4.756  12.037  1.00 20.130          H  
ATOM   3688 2HG2 ILE A 233       1.156   4.012  10.805  1.00 20.130          H  
ATOM   3689 3HG2 ILE A 233       0.268   3.081  11.919  1.00 20.130          H  
ATOM   3690 1HD1 ILE A 233       0.532   4.856  15.808  1.00 20.130          H  
ATOM   3691 2HD1 ILE A 233       1.536   5.895  14.807  1.00 20.130          H  
ATOM   3692 3HD1 ILE A 233      -0.009   5.318  14.226  1.00 20.130          H  
ATOM   3693  N   VAL A 234       1.547   1.054  11.382  1.00 12.130          N  
ATOM   3694  CA  VAL A 234       0.715  -0.116  11.401  1.00 12.470          C  
ATOM   3695  C   VAL A 234       1.612  -1.275  11.679  1.00 12.550          C  
ATOM   3696  O   VAL A 234       1.307  -2.133  12.511  1.00 12.910          O  
ATOM   3697  CB  VAL A 234      -0.044  -0.287  10.066  1.00 17.320          C  
ATOM   3698  CG1 VAL A 234      -0.778  -1.643  10.038  1.00 17.320          C  
ATOM   3699  CG2 VAL A 234      -1.052   0.900   9.890  1.00 17.320          C  
ATOM   3700  H   VAL A 234       1.740   1.503  10.487  1.00 14.560          H  
ATOM   3701  HA  VAL A 234      -0.006  -0.025  12.210  1.00 14.960          H  
ATOM   3702  HB  VAL A 234       0.674  -0.279   9.241  1.00 20.790          H  
ATOM   3703 1HG1 VAL A 234      -1.297  -1.749   9.086  1.00 20.790          H  
ATOM   3704 2HG1 VAL A 234      -0.064  -2.461  10.147  1.00 20.790          H  
ATOM   3705 3HG1 VAL A 234      -1.498  -1.693  10.841  1.00 20.790          H  
ATOM   3706 1HG2 VAL A 234      -1.584   0.796   8.940  1.00 20.790          H  
ATOM   3707 2HG2 VAL A 234      -1.769   0.903  10.696  1.00 20.790          H  
ATOM   3708 3HG2 VAL A 234      -0.506   1.846   9.888  1.00 20.790          H  
ATOM   3709  N   CYS A 235       2.740  -1.289  10.981  1.00 12.340          N  
ATOM   3710  CA  CYS A 235       3.687  -2.362  11.151  1.00 12.610          C  
ATOM   3711  C   CYS A 235       4.208  -2.387  12.597  1.00 12.700          C  
ATOM   3712  O   CYS A 235       4.265  -3.449  13.221  1.00 13.090          O  
ATOM   3713  CB  CYS A 235       4.858  -2.154  10.187  1.00 17.550          C  
ATOM   3714  SG  CYS A 235       4.421  -2.348   8.419  1.00 17.550          S  
ATOM   3715  H   CYS A 235       2.903  -0.537  10.303  1.00 14.810          H  
ATOM   3716  HA  CYS A 235       3.194  -3.307  10.930  1.00 15.130          H  
ATOM   3717 1HB  CYS A 235       5.272  -1.155  10.323  1.00 21.060          H  
ATOM   3718 2HB  CYS A 235       5.644  -2.868  10.422  1.00 21.060          H  
ATOM   3719  HG  CYS A 235       3.807  -1.165   8.269  1.00 21.060          H  
ATOM   3720  N   LEU A 236       4.529  -1.213  13.155  1.00 12.460          N  
ATOM   3721  CA  LEU A 236       5.054  -1.137  14.515  1.00 12.670          C  
ATOM   3722  C   LEU A 236       4.068  -1.549  15.607  1.00 12.890          C  
ATOM   3723  O   LEU A 236       4.444  -2.283  16.533  1.00 13.200          O  
ATOM   3724  CB  LEU A 236       5.501   0.302  14.789  1.00 17.650          C  
ATOM   3725  CG  LEU A 236       6.744   0.815  14.023  1.00 17.650          C  
ATOM   3726  CD1 LEU A 236       6.842   2.327  14.207  1.00 17.650          C  
ATOM   3727  CD2 LEU A 236       8.008   0.135  14.550  1.00 17.650          C  
ATOM   3728  H   LEU A 236       4.471  -0.361  12.589  1.00 14.950          H  
ATOM   3729  HA  LEU A 236       5.903  -1.810  14.577  1.00 15.200          H  
ATOM   3730 1HB  LEU A 236       4.672   0.957  14.542  1.00 21.180          H  
ATOM   3731 2HB  LEU A 236       5.699   0.399  15.850  1.00 21.180          H  
ATOM   3732  HG  LEU A 236       6.640   0.598  12.965  1.00 21.180          H  
ATOM   3733 1HD1 LEU A 236       7.708   2.702  13.664  1.00 21.180          H  
ATOM   3734 2HD1 LEU A 236       5.946   2.799  13.815  1.00 21.180          H  
ATOM   3735 3HD1 LEU A 236       6.946   2.567  15.262  1.00 21.180          H  
ATOM   3736 1HD2 LEU A 236       8.871   0.515  14.004  1.00 21.180          H  
ATOM   3737 2HD2 LEU A 236       8.127   0.353  15.611  1.00 21.180          H  
ATOM   3738 3HD2 LEU A 236       7.948  -0.938  14.410  1.00 21.180          H  
ATOM   3739  N   ILE A 237       2.805  -1.111  15.507  1.00 12.880          N  
ATOM   3740  CA  ILE A 237       1.845  -1.452  16.548  1.00 13.270          C  
ATOM   3741  C   ILE A 237       1.548  -2.917  16.444  1.00 13.600          C  
ATOM   3742  O   ILE A 237       1.475  -3.604  17.461  1.00 13.990          O  
ATOM   3743  CB  ILE A 237       0.495  -0.738  16.439  1.00 18.420          C  
ATOM   3744  CG1 ILE A 237       0.632   0.731  16.621  1.00 18.420          C  
ATOM   3745  CG2 ILE A 237      -0.457  -1.305  17.590  1.00 18.420          C  
ATOM   3746  CD1 ILE A 237      -0.607   1.430  16.187  1.00 18.420          C  
ATOM   3747  H   ILE A 237       2.526  -0.504  14.729  1.00 15.460          H  
ATOM   3748  HA  ILE A 237       2.284  -1.246  17.523  1.00 15.920          H  
ATOM   3749  HB  ILE A 237       0.076  -0.905  15.462  1.00 22.110          H  
ATOM   3750 1HG1 ILE A 237       0.840   0.975  17.666  1.00 22.110          H  
ATOM   3751 2HG1 ILE A 237       1.458   1.082  16.014  1.00 22.110          H  
ATOM   3752 1HG2 ILE A 237      -1.426  -0.838  17.563  1.00 22.110          H  
ATOM   3753 2HG2 ILE A 237      -0.611  -2.368  17.491  1.00 22.110          H  
ATOM   3754 3HG2 ILE A 237       0.004  -1.102  18.563  1.00 22.110          H  
ATOM   3755 1HD1 ILE A 237      -0.472   2.472  16.267  1.00 22.110          H  
ATOM   3756 2HD1 ILE A 237      -0.774   1.171  15.159  1.00 22.110          H  
ATOM   3757 3HD1 ILE A 237      -1.467   1.145  16.768  1.00 22.110          H  
ATOM   3758  N   LEU A 238       1.299  -3.396  15.221  1.00 13.550          N  
ATOM   3759  CA  LEU A 238       0.936  -4.776  15.040  1.00 14.050          C  
ATOM   3760  C   LEU A 238       2.012  -5.704  15.563  1.00 14.240          C  
ATOM   3761  O   LEU A 238       1.676  -6.682  16.227  1.00 14.760          O  
ATOM   3762  CB  LEU A 238       0.637  -5.059  13.569  1.00 19.470          C  
ATOM   3763  CG  LEU A 238       0.196  -6.494  13.210  1.00 19.470          C  
ATOM   3764  CD1 LEU A 238      -1.124  -6.867  13.954  1.00 19.470          C  
ATOM   3765  CD2 LEU A 238       0.012  -6.568  11.704  1.00 19.470          C  
ATOM   3766  H   LEU A 238       1.353  -2.797  14.390  1.00 16.260          H  
ATOM   3767  HA  LEU A 238       0.033  -4.947  15.613  1.00 16.860          H  
ATOM   3768 1HB  LEU A 238      -0.141  -4.378  13.240  1.00 23.360          H  
ATOM   3769 2HB  LEU A 238       1.541  -4.832  12.995  1.00 23.360          H  
ATOM   3770  HG  LEU A 238       0.966  -7.196  13.511  1.00 23.360          H  
ATOM   3771 1HD1 LEU A 238      -1.414  -7.882  13.678  1.00 23.360          H  
ATOM   3772 2HD1 LEU A 238      -0.982  -6.828  15.028  1.00 23.360          H  
ATOM   3773 3HD1 LEU A 238      -1.915  -6.173  13.669  1.00 23.360          H  
ATOM   3774 1HD2 LEU A 238      -0.286  -7.579  11.421  1.00 23.360          H  
ATOM   3775 2HD2 LEU A 238      -0.761  -5.862  11.393  1.00 23.360          H  
ATOM   3776 3HD2 LEU A 238       0.953  -6.316  11.213  1.00 23.360          H  
ATOM   3777  N   VAL A 239       3.294  -5.415  15.310  1.00 13.940          N  
ATOM   3778  CA  VAL A 239       4.324  -6.286  15.847  1.00 14.270          C  
ATOM   3779  C   VAL A 239       4.299  -6.283  17.369  1.00 14.460          C  
ATOM   3780  O   VAL A 239       4.394  -7.356  17.974  1.00 14.920          O  
ATOM   3781  CB  VAL A 239       5.714  -5.913  15.312  1.00 19.850          C  
ATOM   3782  CG1 VAL A 239       6.807  -6.690  16.064  1.00 19.850          C  
ATOM   3783  CG2 VAL A 239       5.777  -6.275  13.832  1.00 19.850          C  
ATOM   3784  H   VAL A 239       3.551  -4.612  14.724  1.00 16.730          H  
ATOM   3785  HA  VAL A 239       4.111  -7.299  15.509  1.00 17.120          H  
ATOM   3786  HB  VAL A 239       5.882  -4.839  15.447  1.00 23.820          H  
ATOM   3787 1HG1 VAL A 239       7.782  -6.424  15.662  1.00 23.820          H  
ATOM   3788 2HG1 VAL A 239       6.785  -6.445  17.123  1.00 23.820          H  
ATOM   3789 3HG1 VAL A 239       6.639  -7.758  15.935  1.00 23.820          H  
ATOM   3790 1HG2 VAL A 239       6.755  -6.011  13.435  1.00 23.820          H  
ATOM   3791 2HG2 VAL A 239       5.612  -7.345  13.717  1.00 23.820          H  
ATOM   3792 3HG2 VAL A 239       5.011  -5.738  13.288  1.00 23.820          H  
ATOM   3793  N   ARG A 240       4.192  -5.108  18.008  1.00 14.210          N  
ATOM   3794  CA  ARG A 240       4.126  -5.098  19.464  1.00 14.500          C  
ATOM   3795  C   ARG A 240       2.913  -5.879  19.961  1.00 14.950          C  
ATOM   3796  O   ARG A 240       3.011  -6.669  20.894  1.00 15.380          O  
ATOM   3797  CB  ARG A 240       4.066  -3.680  20.012  1.00 20.180          C  
ATOM   3798  CG  ARG A 240       5.370  -2.900  19.940  1.00 20.180          C  
ATOM   3799  CD  ARG A 240       5.318  -1.635  20.760  1.00 20.180          C  
ATOM   3800  NE  ARG A 240       4.418  -0.608  20.191  1.00 20.180          N  
ATOM   3801  CZ  ARG A 240       4.767   0.328  19.292  1.00 20.180          C  
ATOM   3802  NH1 ARG A 240       5.998   0.417  18.811  1.00 20.180          N  
ATOM   3803  NH2 ARG A 240       3.830   1.162  18.922  1.00 20.180          N  
ATOM   3804  H   ARG A 240       4.149  -4.227  17.478  1.00 17.050          H  
ATOM   3805  HA  ARG A 240       5.026  -5.577  19.851  1.00 17.400          H  
ATOM   3806 1HB  ARG A 240       3.323  -3.114  19.445  1.00 24.220          H  
ATOM   3807 2HB  ARG A 240       3.739  -3.703  21.051  1.00 24.220          H  
ATOM   3808 1HG  ARG A 240       6.181  -3.521  20.318  1.00 24.220          H  
ATOM   3809 2HG  ARG A 240       5.569  -2.634  18.902  1.00 24.220          H  
ATOM   3810 1HD  ARG A 240       4.948  -1.884  21.758  1.00 24.220          H  
ATOM   3811 2HD  ARG A 240       6.314  -1.215  20.852  1.00 24.220          H  
ATOM   3812  HE  ARG A 240       3.427  -0.560  20.504  1.00 24.220          H  
ATOM   3813 1HH1 ARG A 240       6.709  -0.231  19.112  1.00 24.220          H  
ATOM   3814 2HH1 ARG A 240       6.234   1.149  18.158  1.00 24.220          H  
ATOM   3815 1HH2 ARG A 240       2.897   1.040  19.361  1.00 24.220          H  
ATOM   3816 2HH2 ARG A 240       4.009   1.893  18.260  1.00 24.220          H  
ATOM   3817  N   PHE A 241       1.769  -5.694  19.304  1.00 14.950          N  
ATOM   3818  CA  PHE A 241       0.554  -6.394  19.680  1.00 15.530          C  
ATOM   3819  C   PHE A 241       0.729  -7.900  19.602  1.00 15.960          C  
ATOM   3820  O   PHE A 241       0.320  -8.615  20.511  1.00 16.490          O  
ATOM   3821  CB  PHE A 241      -0.639  -5.951  18.832  1.00 21.510          C  
ATOM   3822  CG  PHE A 241      -1.859  -6.759  19.114  1.00 21.510          C  
ATOM   3823  CD1 PHE A 241      -2.575  -6.587  20.296  1.00 21.510          C  
ATOM   3824  CD2 PHE A 241      -2.295  -7.706  18.197  1.00 21.510          C  
ATOM   3825  CE1 PHE A 241      -3.681  -7.354  20.554  1.00 21.510          C  
ATOM   3826  CE2 PHE A 241      -3.407  -8.464  18.455  1.00 21.510          C  
ATOM   3827  CZ  PHE A 241      -4.100  -8.290  19.637  1.00 21.510          C  
ATOM   3828  H   PHE A 241       1.736  -5.025  18.539  1.00 17.940          H  
ATOM   3829  HA  PHE A 241       0.331  -6.141  20.716  1.00 18.640          H  
ATOM   3830 1HB  PHE A 241      -0.855  -4.900  19.018  1.00 25.810          H  
ATOM   3831 2HB  PHE A 241      -0.390  -6.057  17.780  1.00 25.810          H  
ATOM   3832  HD1 PHE A 241      -2.242  -5.849  21.028  1.00 25.810          H  
ATOM   3833  HD2 PHE A 241      -1.740  -7.851  17.268  1.00 25.810          H  
ATOM   3834  HE1 PHE A 241      -4.229  -7.222  21.489  1.00 25.810          H  
ATOM   3835  HE2 PHE A 241      -3.739  -9.208  17.732  1.00 25.810          H  
ATOM   3836  HZ  PHE A 241      -4.980  -8.896  19.845  1.00 25.810          H  
ATOM   3837  N   LEU A 242       1.267  -8.392  18.491  1.00 15.840          N  
ATOM   3838  CA  LEU A 242       1.469  -9.819  18.318  1.00 16.420          C  
ATOM   3839  C   LEU A 242       2.505 -10.416  19.291  1.00 16.640          C  
ATOM   3840  O   LEU A 242       2.336 -11.552  19.746  1.00 17.280          O  
ATOM   3841  CB  LEU A 242       1.910 -10.081  16.875  1.00 22.760          C  
ATOM   3842  CG  LEU A 242       0.851  -9.794  15.758  1.00 22.760          C  
ATOM   3843  CD1 LEU A 242       1.537  -9.901  14.407  1.00 22.760          C  
ATOM   3844  CD2 LEU A 242      -0.324 -10.766  15.847  1.00 22.760          C  
ATOM   3845  H   LEU A 242       1.544  -7.752  17.743  1.00 19.010          H  
ATOM   3846  HA  LEU A 242       0.524 -10.312  18.516  1.00 19.700          H  
ATOM   3847 1HB  LEU A 242       2.777  -9.444  16.673  1.00 27.310          H  
ATOM   3848 2HB  LEU A 242       2.222 -11.120  16.792  1.00 27.310          H  
ATOM   3849  HG  LEU A 242       0.476  -8.785  15.868  1.00 27.310          H  
ATOM   3850 1HD1 LEU A 242       0.820  -9.681  13.616  1.00 27.310          H  
ATOM   3851 2HD1 LEU A 242       2.357  -9.181  14.361  1.00 27.310          H  
ATOM   3852 3HD1 LEU A 242       1.928 -10.906  14.270  1.00 27.310          H  
ATOM   3853 1HD2 LEU A 242      -1.034 -10.536  15.053  1.00 27.310          H  
ATOM   3854 2HD2 LEU A 242       0.037 -11.789  15.727  1.00 27.310          H  
ATOM   3855 3HD2 LEU A 242      -0.826 -10.670  16.803  1.00 27.310          H  
ATOM   3856  N   ARG A 243       3.587  -9.676  19.592  1.00 16.210          N  
ATOM   3857  CA  ARG A 243       4.637 -10.175  20.490  1.00 16.500          C  
ATOM   3858  C   ARG A 243       4.341 -10.044  21.996  1.00 16.770          C  
ATOM   3859  O   ARG A 243       4.738 -10.907  22.783  1.00 17.210          O  
ATOM   3860  CB  ARG A 243       5.952  -9.471  20.205  1.00 22.980          C  
ATOM   3861  CG  ARG A 243       6.604  -9.825  18.881  1.00 22.980          C  
ATOM   3862  CD  ARG A 243       7.872  -9.088  18.691  1.00 22.980          C  
ATOM   3863  NE  ARG A 243       8.505  -9.409  17.416  1.00 22.980          N  
ATOM   3864  CZ  ARG A 243       9.616  -8.814  16.925  1.00 22.980          C  
ATOM   3865  NH1 ARG A 243      10.225  -7.864  17.609  1.00 22.980          N  
ATOM   3866  NH2 ARG A 243      10.093  -9.190  15.750  1.00 22.980          N  
ATOM   3867  H   ARG A 243       3.707  -8.763  19.143  1.00 19.450          H  
ATOM   3868  HA  ARG A 243       4.772 -11.232  20.271  1.00 19.800          H  
ATOM   3869 1HB  ARG A 243       5.777  -8.392  20.199  1.00 27.580          H  
ATOM   3870 2HB  ARG A 243       6.661  -9.684  21.002  1.00 27.580          H  
ATOM   3871 1HG  ARG A 243       6.813 -10.892  18.848  1.00 27.580          H  
ATOM   3872 2HG  ARG A 243       5.930  -9.559  18.064  1.00 27.580          H  
ATOM   3873 1HD  ARG A 243       7.668  -8.021  18.721  1.00 27.580          H  
ATOM   3874 2HD  ARG A 243       8.561  -9.352  19.493  1.00 27.580          H  
ATOM   3875  HE  ARG A 243       8.073 -10.131  16.854  1.00 27.580          H  
ATOM   3876 1HH1 ARG A 243       9.867  -7.573  18.505  1.00 27.580          H  
ATOM   3877 2HH1 ARG A 243      11.055  -7.424  17.236  1.00 27.580          H  
ATOM   3878 1HH2 ARG A 243       9.630  -9.920  15.224  1.00 27.580          H  
ATOM   3879 2HH2 ARG A 243      10.923  -8.753  15.375  1.00 27.580          H  
ATOM   3880  N   GLN A 244       3.693  -8.960  22.408  1.00 16.610          N  
ATOM   3881  CA  GLN A 244       3.385  -8.701  23.810  1.00 16.970          C  
ATOM   3882  C   GLN A 244       2.049  -9.351  24.125  1.00 17.540          C  
ATOM   3883  O   GLN A 244       1.282  -9.647  23.223  1.00 18.140          O  
ATOM   3884  CB  GLN A 244       3.339  -7.189  24.087  1.00 23.610          C  
ATOM   3885  CG  GLN A 244       4.686  -6.478  23.869  1.00 23.610          C  
ATOM   3886  CD  GLN A 244       4.648  -4.969  24.169  1.00 23.610          C  
ATOM   3887  OE1 GLN A 244       3.712  -4.251  23.799  1.00 23.610          O  
ATOM   3888  NE2 GLN A 244       5.683  -4.489  24.851  1.00 23.610          N  
ATOM   3889  H   GLN A 244       3.393  -8.262  21.727  1.00 19.930          H  
ATOM   3890  HA  GLN A 244       4.148  -9.158  24.437  1.00 20.360          H  
ATOM   3891 1HB  GLN A 244       2.600  -6.728  23.431  1.00 28.340          H  
ATOM   3892 2HB  GLN A 244       3.018  -7.014  25.112  1.00 28.340          H  
ATOM   3893 1HG  GLN A 244       5.431  -6.938  24.514  1.00 28.340          H  
ATOM   3894 2HG  GLN A 244       4.969  -6.606  22.822  1.00 28.340          H  
ATOM   3895 1HE2 GLN A 244       5.723  -3.515  25.085  1.00 28.340          H  
ATOM   3896 2HE2 GLN A 244       6.425  -5.097  25.137  1.00 28.340          H  
ATOM   3897  N   ASP A 245       1.734  -9.588  25.389  1.00 17.450          N  
ATOM   3898  CA  ASP A 245       0.422 -10.169  25.633  1.00 18.110          C  
ATOM   3899  C   ASP A 245      -0.666  -9.250  25.049  1.00 18.160          C  
ATOM   3900  O   ASP A 245      -0.598  -8.024  25.208  1.00 17.820          O  
ATOM   3901  CB  ASP A 245       0.191 -10.409  27.126  1.00 25.090          C  
ATOM   3902  CG  ASP A 245       1.002 -11.588  27.673  1.00 25.090          C  
ATOM   3903  OD1 ASP A 245       1.562 -12.324  26.895  1.00 25.090          O  
ATOM   3904  OD2 ASP A 245       1.035 -11.761  28.862  1.00 25.090          O  
ATOM   3905  H   ASP A 245       2.371  -9.386  26.147  1.00 20.940          H  
ATOM   3906  HA  ASP A 245       0.411 -11.134  25.137  1.00 21.730          H  
ATOM   3907 1HB  ASP A 245       0.477  -9.528  27.677  1.00 30.110          H  
ATOM   3908 2HB  ASP A 245      -0.868 -10.581  27.320  1.00 30.110          H  
ATOM   3909  N   PRO A 246      -1.737  -9.804  24.443  1.00 18.720          N  
ATOM   3910  CA  PRO A 246      -2.844  -9.085  23.830  1.00 18.990          C  
ATOM   3911  C   PRO A 246      -3.791  -8.543  24.883  1.00 19.250          C  
ATOM   3912  O   PRO A 246      -4.927  -8.995  25.009  1.00 19.470          O  
ATOM   3913  CB  PRO A 246      -3.512 -10.171  22.980  1.00 28.480          C  
ATOM   3914  CG  PRO A 246      -3.270 -11.445  23.757  1.00 28.480          C  
ATOM   3915  CD  PRO A 246      -1.863 -11.276  24.339  1.00 28.480          C  
ATOM   3916  HA  PRO A 246      -2.442  -8.275  23.204  1.00 22.790          H  
ATOM   3917 1HB  PRO A 246      -4.578  -9.942  22.839  1.00 34.180          H  
ATOM   3918 2HB  PRO A 246      -3.051 -10.188  21.978  1.00 34.180          H  
ATOM   3919 1HG  PRO A 246      -4.044 -11.560  24.538  1.00 34.180          H  
ATOM   3920 2HG  PRO A 246      -3.357 -12.318  23.094  1.00 34.180          H  
ATOM   3921 1HD  PRO A 246      -1.802 -11.762  25.326  1.00 34.180          H  
ATOM   3922 2HD  PRO A 246      -1.121 -11.671  23.620  1.00 34.180          H  
ATOM   3923  N   TYR A 247      -3.291  -7.597  25.656  1.00 19.350          N  
ATOM   3924  CA  TYR A 247      -4.036  -7.017  26.751  1.00 19.790          C  
ATOM   3925  C   TYR A 247      -5.283  -6.303  26.218  1.00 20.050          C  
ATOM   3926  O   TYR A 247      -5.200  -5.659  25.163  1.00 20.110          O  
ATOM   3927  CB  TYR A 247      -3.187  -6.005  27.493  1.00 27.530          C  
ATOM   3928  CG  TYR A 247      -2.045  -6.545  28.278  1.00 27.530          C  
ATOM   3929  CD1 TYR A 247      -0.756  -6.374  27.799  1.00 27.530          C  
ATOM   3930  CD2 TYR A 247      -2.260  -7.186  29.478  1.00 27.530          C  
ATOM   3931  CE1 TYR A 247       0.315  -6.842  28.518  1.00 27.530          C  
ATOM   3932  CE2 TYR A 247      -1.187  -7.656  30.200  1.00 27.530          C  
ATOM   3933  CZ  TYR A 247       0.095  -7.484  29.726  1.00 27.530          C  
ATOM   3934  OH  TYR A 247       1.161  -7.951  30.455  1.00 27.530          O  
ATOM   3935  H   TYR A 247      -2.323  -7.311  25.482  1.00 23.220          H  
ATOM   3936  HA  TYR A 247      -4.286  -7.827  27.420  1.00 23.750          H  
ATOM   3937 1HB  TYR A 247      -2.784  -5.364  26.770  1.00 33.040          H  
ATOM   3938 2HB  TYR A 247      -3.808  -5.406  28.152  1.00 33.040          H  
ATOM   3939  HD1 TYR A 247      -0.588  -5.866  26.850  1.00 33.040          H  
ATOM   3940  HD2 TYR A 247      -3.273  -7.318  29.859  1.00 33.040          H  
ATOM   3941  HE1 TYR A 247       1.326  -6.705  28.141  1.00 33.040          H  
ATOM   3942  HE2 TYR A 247      -1.351  -8.161  31.153  1.00 33.040          H  
ATOM   3943  HH  TYR A 247       1.972  -7.814  29.961  1.00 33.040          H  
ATOM   3944  N   PRO A 248      -6.418  -6.330  26.964  1.00 20.340          N  
ATOM   3945  CA  PRO A 248      -7.701  -5.703  26.655  1.00 20.640          C  
ATOM   3946  C   PRO A 248      -7.630  -4.249  26.206  1.00 20.740          C  
ATOM   3947  O   PRO A 248      -8.471  -3.827  25.419  1.00 20.810          O  
ATOM   3948  CB  PRO A 248      -8.436  -5.816  27.994  1.00 30.960          C  
ATOM   3949  CG  PRO A 248      -7.900  -7.061  28.620  1.00 30.960          C  
ATOM   3950  CD  PRO A 248      -6.445  -7.097  28.248  1.00 30.960          C  
ATOM   3951  HA  PRO A 248      -8.214  -6.307  25.889  1.00 24.770          H  
ATOM   3952 1HB  PRO A 248      -8.245  -4.934  28.600  1.00 37.150          H  
ATOM   3953 2HB  PRO A 248      -9.508  -5.850  27.832  1.00 37.150          H  
ATOM   3954 1HG  PRO A 248      -8.063  -7.031  29.710  1.00 37.150          H  
ATOM   3955 2HG  PRO A 248      -8.450  -7.939  28.242  1.00 37.150          H  
ATOM   3956 1HD  PRO A 248      -5.817  -6.631  29.022  1.00 37.150          H  
ATOM   3957 2HD  PRO A 248      -6.218  -8.162  28.090  1.00 37.150          H  
ATOM   3958  N   HIS A 249      -6.654  -3.474  26.698  1.00 20.890          N  
ATOM   3959  CA  HIS A 249      -6.593  -2.097  26.254  1.00 21.120          C  
ATOM   3960  C   HIS A 249      -5.171  -1.693  25.865  1.00 20.800          C  
ATOM   3961  O   HIS A 249      -4.750  -0.593  26.225  1.00 20.920          O  
ATOM   3962  CB  HIS A 249      -6.990  -1.182  27.420  1.00 29.480          C  
ATOM   3963  CG  HIS A 249      -8.312  -1.463  28.028  1.00 29.480          C  
ATOM   3964  ND1 HIS A 249      -9.493  -0.966  27.549  1.00 29.480          N  
ATOM   3965  CD2 HIS A 249      -8.626  -2.214  29.105  1.00 29.480          C  
ATOM   3966  CE1 HIS A 249     -10.474  -1.403  28.307  1.00 29.480          C  
ATOM   3967  NE2 HIS A 249      -9.973  -2.166  29.253  1.00 29.480          N  
ATOM   3968  H   HIS A 249      -5.980  -3.797  27.373  1.00 25.070          H  
ATOM   3969  HA  HIS A 249      -7.250  -1.947  25.414  1.00 25.340          H  
ATOM   3970 1HB  HIS A 249      -6.241  -1.249  28.209  1.00 35.370          H  
ATOM   3971 2HB  HIS A 249      -7.004  -0.151  27.075  1.00 35.370          H  
ATOM   3972  HD2 HIS A 249      -7.928  -2.759  29.736  1.00 35.370          H  
ATOM   3973  HE1 HIS A 249     -11.518  -1.188  28.188  1.00 35.370          H  
ATOM   3974  HE2 HIS A 249     -10.528  -2.649  30.004  1.00 35.370          H  
ATOM   3975  N   GLN A 250      -4.443  -2.502  25.067  1.00 20.510          N  
ATOM   3976  CA  GLN A 250      -3.068  -2.087  24.704  1.00 20.320          C  
ATOM   3977  C   GLN A 250      -2.573  -2.078  23.227  1.00 20.340          C  
ATOM   3978  O   GLN A 250      -1.377  -2.294  23.022  1.00 20.420          O  
ATOM   3979  CB  GLN A 250      -2.039  -2.909  25.495  1.00 28.520          C  
ATOM   3980  CG  GLN A 250      -2.069  -2.753  27.023  1.00 28.520          C  
ATOM   3981  CD  GLN A 250      -1.606  -1.414  27.502  1.00 28.520          C  
ATOM   3982  OE1 GLN A 250      -0.716  -0.800  26.903  1.00 28.520          O  
ATOM   3983  NE2 GLN A 250      -2.196  -0.944  28.594  1.00 28.520          N  
ATOM   3984  H   GLN A 250      -4.799  -3.431  24.800  1.00 24.610          H  
ATOM   3985  HA  GLN A 250      -2.958  -1.059  25.045  1.00 24.380          H  
ATOM   3986 1HB  GLN A 250      -2.150  -3.954  25.235  1.00 34.230          H  
ATOM   3987 2HB  GLN A 250      -1.036  -2.618  25.194  1.00 34.230          H  
ATOM   3988 1HG  GLN A 250      -3.076  -2.908  27.384  1.00 34.230          H  
ATOM   3989 2HG  GLN A 250      -1.403  -3.490  27.455  1.00 34.230          H  
ATOM   3990 1HE2 GLN A 250      -1.927  -0.053  28.965  1.00 34.230          H  
ATOM   3991 2HE2 GLN A 250      -2.914  -1.473  29.045  1.00 34.230          H  
ATOM   3992  N   PRO A 251      -3.374  -1.806  22.174  1.00 20.390          N  
ATOM   3993  CA  PRO A 251      -2.908  -1.711  20.782  1.00 20.510          C  
ATOM   3994  C   PRO A 251      -2.241  -0.361  20.530  1.00 20.160          C  
ATOM   3995  O   PRO A 251      -2.725   0.431  19.720  1.00 20.030          O  
ATOM   3996  CB  PRO A 251      -4.206  -1.806  19.993  1.00 30.770          C  
ATOM   3997  CG  PRO A 251      -5.214  -1.155  20.913  1.00 30.770          C  
ATOM   3998  CD  PRO A 251      -4.795  -1.605  22.328  1.00 30.770          C  
ATOM   3999  HA  PRO A 251      -2.222  -2.541  20.554  1.00 24.610          H  
ATOM   4000 1HB  PRO A 251      -4.106  -1.272  19.037  1.00 36.920          H  
ATOM   4001 2HB  PRO A 251      -4.418  -2.835  19.740  1.00 36.920          H  
ATOM   4002 1HG  PRO A 251      -5.163  -0.061  20.785  1.00 36.920          H  
ATOM   4003 2HG  PRO A 251      -6.230  -1.450  20.637  1.00 36.920          H  
ATOM   4004 1HD  PRO A 251      -4.996  -0.841  23.057  1.00 36.920          H  
ATOM   4005 2HD  PRO A 251      -5.284  -2.534  22.570  1.00 36.920          H  
ATOM   4006  N   PHE A 252      -1.176  -0.099  21.275  1.00 20.120          N  
ATOM   4007  CA  PHE A 252      -0.488   1.179  21.226  1.00 19.920          C  
ATOM   4008  C   PHE A 252       1.026   1.027  21.219  1.00 20.210          C  
ATOM   4009  O   PHE A 252       1.569   0.308  20.380  1.00 20.260          O  
ATOM   4010  OXT PHE A 252       1.708   1.834  21.846  1.00 29.880          O  
ATOM   4011  CB  PHE A 252      -0.957   2.059  22.400  1.00 27.010          C  
ATOM   4012  CG  PHE A 252      -2.438   2.404  22.337  1.00 27.010          C  
ATOM   4013  CD1 PHE A 252      -3.387   1.624  22.940  1.00 27.010          C  
ATOM   4014  CD2 PHE A 252      -2.865   3.502  21.656  1.00 27.010          C  
ATOM   4015  CE1 PHE A 252      -4.725   1.939  22.851  1.00 27.010          C  
ATOM   4016  CE2 PHE A 252      -4.196   3.816  21.559  1.00 27.010          C  
ATOM   4017  CZ  PHE A 252      -5.125   3.030  22.159  1.00 27.010          C  
ATOM   4018  H   PHE A 252      -0.846  -0.838  21.900  1.00 24.140          H  
ATOM   4019  HA  PHE A 252      -0.771   1.667  20.300  1.00 23.900          H  
ATOM   4020 1HB  PHE A 252      -0.776   1.532  23.335  1.00 32.410          H  
ATOM   4021 2HB  PHE A 252      -0.394   2.981  22.437  1.00 32.410          H  
ATOM   4022  HD1 PHE A 252      -3.071   0.757  23.495  1.00 32.410          H  
ATOM   4023  HD2 PHE A 252      -2.136   4.132  21.182  1.00 32.410          H  
ATOM   4024  HE1 PHE A 252      -5.464   1.321  23.341  1.00 32.410          H  
ATOM   4025  HE2 PHE A 252      -4.512   4.697  20.999  1.00 32.410          H  
ATOM   4026  HZ  PHE A 252      -6.179   3.279  22.091  1.00 32.410          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 -1516.06 170.758 996.98 -95.3067 29.7113 50.1578 573.376 -603.138 -1.23382 -8.67436 -459.51 -47.7868 -212.463 -12.0753 -25.3204 -11.5921 0 2.01253 15.2383 106.146 189.669 -49.888 34.0393 73.2829 -17.1522 145.358 -673.476
GLU:NtermProteinFull_1 -3.65666 0.64233 2.83843 -0.46255 0.1 0.90941 1.11339 -1.08571 -0.008 -0.09773 -0.94739 -0.49456 0 0 0 0 0 0.00255 0.07591 0 3.11723 0 0 -2.7348 0 0.76525 0.07709
PRO_2 -4.01137 0.85432 2.17129 -0.18701 0.00185 0.13376 1.03857 -0.95359 -0 -0 -2.0148 0.02583 0 0 0 0 0 -0.00653 0.01542 0.65151 0 -0.93519 0 -2.4119 -0.2078 1.45427 -4.38135
PRO_3 -5.97893 0.76073 2.23334 -0.20553 0.00964 0.14945 0.68433 -1.26722 -0 -0 -0.27369 0.05881 0 0 0 0 0 0.0545 0.0177 0.33722 0 -0.81714 0 -2.4119 -0.2996 0.96021 -5.98806
ALA_4 -2.43833 0.39574 1.69718 -0.02843 0.01331 0 0.84275 -1.15373 -0 -0 -0.59439 -0.45902 0 0 0 0 0 -0.01794 0 0 0 -0.28503 0 1.8394 0.89371 0.32743 1.03265
LEU_5 -5.04766 0.55697 2.59801 -0.52077 0.15157 0.11042 1.1937 -1.7038 -0 -0 -0.53797 0.25843 0 0 0 0 0 0.06554 0.02376 0.8502 0 -0.29925 0 0.18072 0.90572 0.24049 -0.97393
GLU_6 -2.6614 0.32598 3.24557 -0.49322 0.17718 1.56606 1.18332 -1.51635 -0 -0 -0.97401 -2.42611 0 0 0 0 0 -0.05996 0.00653 0 4.24136 -0.01708 0 -2.7348 -0.39302 0.49668 -0.03325
GLU_7 -3.88446 0.33124 3.1735 -0.28951 0.049 0.32289 1.30589 -1.51325 -0.00757 -0.03654 -0.7922 -0.27675 0 0 0 -0.75427 0 -0.07517 0.1055 0 2.80366 -0.01387 0 -2.7348 -0.58153 0.49515 -2.37309
ASN_8 -3.65311 0.18355 3.92038 -0.19835 0.03318 0.32296 1.56873 -1.9615 -0.01431 -0.08602 -0.68518 -0.68076 0 0 -0.315 0 0 -0.03501 0.01142 0 2.33147 -0.69696 0 -0.93687 -0.25721 0.29801 -0.85058
SER_9 -3.90116 0.30583 3.70299 -0.02885 0.00058 0.02392 1.45424 -1.62601 -0.01572 -0.13544 -1.29839 -0.23034 0 0 0 -0.75427 0 -0.01794 0.03158 0.42634 0 -0.01283 1.00499 -0.77834 -0.2865 0.38383 -1.75149
GLY_10 -2.04383 0.10018 1.6143 -0.0004 0 0 0.43822 -0.86804 -0.00998 -0.11991 -0.37908 -0.21825 0 0 0 0 0 -0.06314 0 0 0 0.11609 0 0.83697 -0.24958 0.32478 -0.52168
SER_11 -3.95748 0.33704 2.61525 -0.03101 0 0.07146 0.73243 -1.42365 -0.02511 -0.17177 0.25637 -0.25597 0 0 0 0 0 0.14232 0.0001 0.07144 0 -0.50899 0.60234 -0.77834 -0.11128 0.19899 -2.23587
ALA_12 -5.45091 0.53777 1.68257 -0.02553 0.00021 0 1.69023 -1.87962 -0 -0 -2.33738 -0.22471 0 0 -0.44722 0 0 -0.0314 0 0 0 -0.05234 0 1.8394 -0.59504 0.31707 -4.97689
ALA_13 -4.03479 0.57903 3.62836 -0.02314 0 0 2.5006 -2.11098 -0.00622 -0.02737 -1.00344 -0.21239 0 0 0 0 0 0.01625 0 0 0 -0.0603 0 1.8394 -0.65614 1.06526 1.49414
PRO_14 -2.32313 0.49314 2.44291 -0.06564 0 0.04113 1.39382 -1.09633 -0.02281 -0.14683 -1.55177 0.60524 0 0 0 0 0 -0.15619 0.01589 0.16716 0 -0.49025 0 -2.4119 -0.07644 1.19964 -1.98235
SER_15 -2.81259 0.35141 2.90012 -0.0302 0.00061 0.04914 1.50029 -1.55094 -0 -0 -0.50667 -1.01195 0 0 0 0 0 -0.09116 0.00359 0.14327 0 -0.41353 0.60182 -0.77834 0.03762 0.44199 -1.16553
TRP_16 -11.8697 2.09553 4.80721 -0.74512 0.3372 0.35858 4.18452 -3.87835 -0.01779 -0.08285 -3.24561 -0.48646 0 0 0 0 0 -0.0316 0.00297 0 3.68053 0.02586 0 1.6906 -0.35686 0.53546 -2.99589
THR_17 -3.56225 0.49121 4.36803 -0.19767 0.11515 0.07105 2.71717 -2.2017 -0.00622 -0.02737 -2.95981 -0.07838 0 0 0 0 0 0.05499 0.02252 0.05631 0 0.01996 2.26244 -1.0874 -0.10633 0.59309 0.5448
ALA_18 -4.22764 0.34948 3.9502 -0.02126 0 0 1.8365 -2.23959 -0.02511 -0.17609 -1.07461 -0.33105 0 0 0 0 0 -0.04424 0 0 0 -0.12267 0 1.8394 0.01625 0.41947 0.14905
VAL_19 -6.87812 0.3019 4.68983 -0.30875 0.25464 0.07131 3.18373 -2.93669 -0 -0 -2.54214 -0.0449 0 0 0 0 0 -0.02316 0.00043 0.08297 0 -0.22463 0 1.9342 -0.184 0.39271 -2.23068
LEU_20 -7.08859 0.51778 3.56234 -0.47594 0.2294 0.1049 2.00314 -2.44838 -0 -0 -1.91871 0.23063 0 0 0 0 0 -0.02489 0.15648 0.47341 0 -0.20089 0 0.18072 0.02094 0.5439 -4.13375
ALA_21 -2.61522 0.28471 2.47024 -0.02354 0 0 1.58609 -1.51403 -0.01779 -0.08285 -0.9404 -0.34844 0 0 0 0 0 -0.07169 0 0 0 -0.34387 0 1.8394 -0.2726 0.49071 0.44071
LYS_22 -3.72918 0.23428 3.55195 -0.32283 0.04437 0.17787 1.24811 -1.62793 -0 -0 -1.19993 -0.17127 0 0 0 0 0 -0.075 0.00423 1.74704 0 -0.06949 0 -1.5107 -0.61565 0.22536 -2.08878
GLY_23 -1.93945 0.12681 2.44192 -5e-05 0 0 0.95745 -1.23699 -0 -0 -0.61136 -0.38536 0 0 0 0 0 -0.18002 0 0 0 -1.24311 0 0.83697 -0.64224 0.34016 -1.53525
LYS_24 -3.93804 0.27664 3.2138 -0.52016 0.16941 0.33276 1.11133 -1.55996 -0.00229 -0.02926 -0.26925 0.04284 0 0 0 0 0 0.32253 0.10258 1.91898 0 -0.14415 0 -1.5107 -0.43647 0.40491 -0.5145
ALA_25 -2.70238 0.23983 1.97292 -0.02818 0.01457 0 0.97393 -1.3584 -0 -0 0.31419 -0.59707 0 0 0 0 0 0.01681 0 0 0 0.21506 0 1.8394 0.17414 0.29295 1.36778
THR_26 -2.60658 0.22491 1.7789 -0.13376 0.13226 0.07877 0.67291 -1.1285 -0.01136 -0.14914 0.01298 -1.14462 0 0 0 0 0 -0.07219 0.08086 0.01494 0 -0.17358 2.25221 -1.0874 0.005 0.30526 -0.94813
SER_27 -4.09078 0.48477 2.71545 -0.03061 0 0.07014 1.5584 -1.51266 -0.01136 -0.14914 -0.82593 -0.30266 0 0 0 0 0 0.04437 0.00102 0.07427 0 -0.50822 0.63379 -0.77834 -0.3878 0.3991 -2.61619
SER_28 -4.21072 0.76041 4.25318 -0.03767 0.00124 0.07 3.0307 -2.10065 -0.02818 -0.14237 -2.61734 -0.83147 0 0 -0.68796 0 0 0.01661 0.01618 0.50743 0 0.2828 0.65618 -0.77834 -0.27944 1.20072 -0.9187
PRO_29 -4.73915 0.85616 2.30204 -0.07577 0 0.04671 2.01831 -1.38689 -0 -0 -1.08736 0.594 0 0 0 0 0 -0.16776 0.04653 0.41133 0 -0.60781 0 -2.4119 -0.24856 1.24504 -3.20509
PHE_30 -10.5939 1.74698 3.10203 -0.80683 0.19234 0.39949 2.5529 -2.81045 -0.0169 -0.14834 -1.41777 0.0366 0 0 -0.68796 0 0 0.41032 0.2216 0 2.53965 0.06047 0 1.0402 -0.25819 1.522 -2.91575
ALA_31 -6.30863 0.7498 3.0923 -0.02309 0 0 2.33223 -2.67301 -0.00339 -0.05252 -1.9409 -0.41552 0 0 0 0 0 0.07784 0 0 0 -0.26364 0 1.8394 -0.44456 1.57904 -2.45468
ARG_32 -7.07518 0.84664 5.91627 -1.00546 0.20447 0.67888 3.10859 -3.19347 -0.03275 -0.22248 -1.38656 0.1128 0 0 -0.87727 0 0 -0.01227 0.07161 2.42823 0 0.02234 0 -1.2888 -0.22586 0.63816 -1.2921
VAL_33 -9.20781 1.77611 3.38338 -0.31533 0.4134 0.07073 2.93934 -2.9817 -0 -0 -1.71237 -0.04477 0 0 0 0 0 -0.0655 0.06014 0.06784 0 -0.30643 0 1.9342 0.03494 0.62433 -3.32953
ASN_34 -8.54879 0.61963 6.88931 -0.18052 0.02342 0.26117 3.40506 -3.76435 -0 -0 -3.38141 -0.34301 0 0 0 0 0 0.12443 0.01257 0 1.49209 0.29365 0 -0.93687 -0.01436 0.50263 -3.54534
LYS_35 -8.62149 0.85021 8.92721 -0.4086 0.03838 0.22817 4.05041 -3.85271 -0.02431 -0.15054 -3.91924 -0.17229 0 0 -0.44722 0 0 -0.07195 0.38089 2.33224 0 -0.07873 0 -1.5107 -0.22811 0.52905 -2.14931
ILE_36 -9.21852 1.08223 5.02756 -0.49949 0.46686 0.09665 3.27911 -3.2368 -0 -0 -1.74567 0.07469 0 0 0 0 0 -0.05765 0.10883 0.4711 0 -0.47766 0 0.73287 -0.19328 0.80096 -3.2882
PHE_37 -10.766 1.22929 2.39964 -0.52137 0.02684 0.22988 1.93301 -2.72327 -0 -0 -0.60243 0.04495 0 0 0 0 0 0.13212 0.00779 0 2.83819 0.14983 0 1.0402 -0.03308 0.72623 -3.88815
MET_38 -4.86489 0.27015 4.02623 -0.54316 0.23689 0.05165 1.53411 -1.9853 -0 -0 -0.72683 -0.12337 0 0 0 0 0 -0.013 0.18205 2.07825 0 0.10208 0 0.60916 0.11514 0.40505 1.35422
ARG_39 -5.47489 0.30957 5.60207 -0.66425 0.08659 0.44523 2.24158 -2.43426 -0.00014 -0.00172 -2.33649 0.56686 0 0 0 -0.76534 0 -0.02825 0.07355 2.46644 0 -0.08911 0 -1.2888 0.02958 0.38467 -0.87712
GLU_40 -6.23605 0.46515 7.22056 -0.62611 0.0877 0.96472 3.63748 -3.2327 -0.0034 -0.04063 -4.00944 -1.35937 0 0 -1.10999 0 0 -0.07517 0.29335 0 3.87608 0.29558 0 -2.7348 0.0044 0.44355 -2.13909
ALA_41 -3.42692 0.62007 3.67036 -0.02305 0 0 1.91613 -1.84042 -0 -0 -1.10939 -0.39271 0 0 0 0 0 -0.07512 0 0 0 -0.41004 0 1.8394 -0.11365 0.29655 0.95123
GLY_42 -4.08125 0.66423 3.21222 -4e-05 0 0 1.14108 -1.83593 -0 -0 -1.39312 -0.4171 0 0 -1.10999 0 0 -0.09542 0 0 0 0.41103 0 0.83697 -0.23998 0.21455 -2.69275
LEU_43 -9.4382 1.775 3.46343 -0.68473 0.35669 0.18965 3.16203 -2.83746 -0 -0 -2.97842 0.33418 0 0 0 0 0 0.0412 0.14523 2.798 0 -0.24206 0 0.18072 0.07059 0.64281 -3.02134
CYS_44 -6.5833 0.66052 5.46879 -0.08239 0 0.04753 3.63533 -2.74917 -0.0034 -0.04063 -3.23093 -0.17807 0 0 0 0 0 0.12695 0.27986 0.50915 0 0.29338 0 3.6196 -0.15979 0.99757 2.61103
LEU_45 -5.77134 0.71266 4.57251 -0.49474 0.24562 0.12058 2.02151 -2.4247 -0 -0 -0.99944 0.26308 0 0 0 0 0 -0.03891 0.01038 0.28254 0 -0.27661 0 0.18072 -0.34845 0.63396 -1.31064
VAL_46 -8.04191 0.8534 2.90635 -0.29167 0.15905 0.06313 2.58235 -2.58355 -0 -0 -1.66969 -0.06095 0 0 0 0 0 -0.07069 0.02976 0.08454 0 -0.33841 0 1.9342 -0.22922 0.48316 -4.19017
LEU_47 -9.87546 1.63884 2.86944 -0.54015 0.3606 0.14083 3.04209 -2.99362 -0.00285 -0.02746 -1.32392 0.21541 0 0 0 0 0 0.06288 0.04199 0.25871 0 -0.24739 0 0.18072 -0.19838 0.84022 -5.55752
CYS_48 -5.98668 0.71209 4.12633 -0.05116 0 0.01687 2.01632 -2.34327 -0 -0 -1.89211 -0.1028 0 0 0 0 0 0.21812 0.00571 0.32183 0 0.2917 0 3.6196 -0.08311 0.69904 1.56849
LEU_49 -4.60764 0.38853 4.09406 -0.67351 0.40183 0.17336 2.05789 -2.2693 -0 -0 -1.88699 0.2737 0 0 0 0 0 0.05385 0.00327 2.69023 0 -0.2495 0 0.18072 0.03302 0.4706 1.13411
ALA_50 -6.01914 0.60582 2.99016 -0.02384 0 0 2.85531 -2.71144 -0.01626 -0.07027 -1.6553 -0.3475 0 0 0 0 0 -0.05865 0 0 0 -0.33988 0 1.8394 -0.36278 0.53073 -2.78364
PHE_51 -9.22019 1.47748 2.8826 -0.55572 0.16971 0.26316 2.29025 -2.72178 -0 -0 -2.07613 -0.24736 0 0 0 0 0 -0.00298 0.23673 0 3.74454 -0.50089 0 1.0402 -0.24373 0.65962 -2.8045
VAL_52 -6.22724 0.53715 3.59421 -0.31579 0.20875 0.07146 2.29756 -2.44818 -0.00285 -0.02746 -1.77173 -0.23513 0 0 0 0 0 -0.02398 0.00824 0.16785 0 -0.40497 0 1.9342 0.08462 0.73089 -1.82241
VAL_53 -6.81497 0.57908 3.86605 -0.31613 0.2967 0.07366 2.61863 -2.65746 -0 -0 -2.1368 -0.35636 0 0 0 0 0 -0.05683 0.05727 0.16916 0 -0.25483 0 1.9342 -0.08703 0.62938 -2.45628
ALA_54 -6.38802 0.67643 3.12543 -0.02046 0 0 2.61152 -2.7703 -0 -0 -2.3323 -0.34406 0 0 0 0 0 0.21152 0 0 0 -0.272 0 1.8394 -0.29477 0.44287 -3.51474
LEU_55 -9.80466 2.078 2.86156 -0.74453 0.33535 0.27397 2.4661 -2.90276 -0.01626 -0.07027 -0.51232 0.21962 0 0 0 0 0 0.00334 0.0574 0.93139 0 -0.25055 0 0.18072 -0.30362 0.7911 -4.40641
LEU_56 -8.16992 1.11632 2.89099 -0.68894 0.28015 0.2473 1.73003 -2.52027 -0 -0 -1.07461 0.12515 0 0 0 0 0 0.1467 0.05134 1.05971 0 -0.26251 0 0.18072 -0.25999 0.95849 -4.18934
HIS_D_57 -6.79379 0.83959 4.75546 -0.85096 0.04516 0.91697 2.17008 -2.59759 -0.00011 -0.00258 -1.57212 -0.32768 0 0 0 0 0 -0.01031 0.49224 0 1.55485 -0.22056 0 -0.45461 -0.02474 0.50733 -1.57337
LEU_58 -9.48339 1.6274 4.66992 -0.65645 0.22878 0.21407 3.68314 -3.19053 -0 -0 -1.16135 0.26619 0 0 0 0 0 0.20964 0.18568 0.33234 0 -0.09924 0 0.18072 0.32142 1.51797 -1.15367
PRO_59 -3.56958 0.4478 2.7741 -0.06618 0 0.0414 1.46858 -1.27746 -0 -0 -0.55757 0.6088 0 0 0 0 0 -0.12833 0.01325 0.21767 0 -0.01599 0 -2.4119 0.18193 1.51474 -0.75876
VAL_60 -6.5349 1.06946 2.36833 -0.30246 0.16101 0.06447 1.58191 -1.99564 -0.0204 -0.16428 -0.59057 -0.04014 0 0 0 0 0 0.11399 0.00576 0.07339 0 -0.28991 0 1.9342 -0.0693 0.60563 -2.02946
TYR_61 -12.8954 2.40546 4.97977 -1.32081 0.30761 0.67251 4.08065 -3.73355 -0.00631 -0.0539 -1.72838 -0.16664 0 0 0 0 0 -0.01688 0.26618 0 1.96428 -0.32836 0.00763 1.2797 -0.06863 1.14084 -3.21421
SER_62 -3.99011 0.29784 4.64046 -0.02691 0 0.06344 1.95469 -2.27683 -0.00418 -0.04175 -2.0199 -0.56239 0 0 0 0 0 0.059 0.01072 0.85841 0 0.3482 0.6003 -0.77834 0.13368 0.88069 0.14701
GLU_63 -3.2388 0.19044 4.12437 -0.20816 0.02122 0.27453 1.39776 -1.93597 -0.0204 -0.16428 -0.55342 -0.55597 0 0 0 0 0 0.16467 0.0182 0 3.01538 -0.21477 0 -2.7348 -0.13331 0.34933 -0.20399
TRP_64 -8.03795 1.17087 3.37161 -1.32339 0.04257 0.59738 1.95646 -2.46245 -0.01086 -0.08673 -0.97626 -0.26543 0 0 -0.65145 0 0 0.04537 0.44709 0 2.39721 -0.19332 0 1.6906 -0.33441 0.60916 -2.01394
PHE_65 -8.90084 1.12102 2.33821 -0.78853 0.05791 0.25372 2.35781 -2.3836 -0 -0 -0.92641 -0.08091 0 0 0 0 0 0.72599 0.03068 0 2.41134 -0.50476 0 1.0402 -0.0054 0.78765 -2.46591
GLY_66 -2.16973 0.13821 2.60424 -5e-05 0 0 0.79994 -1.33121 -0.00631 -0.0539 -1.03953 -0.37915 0 0 0 0 0 -0.19744 0 0 0 -1.41551 0 0.83697 -0.49856 0.84734 -1.86469
VAL_67 -3.92896 0.56866 1.04352 -0.28379 0.14155 0.06335 1.26783 -1.21109 -0.01983 -0.1641 -1.27655 -0.22863 0 0 0 0 0 -0.00228 0.01464 0.05174 0 -0.25779 0 1.9342 -0.65118 0.7184 -2.2203
GLU_68 -2.12382 0.06659 1.96889 -0.25171 0.04686 0.42203 0.20864 -1.00344 -0 -0 0.26001 -0.48586 0 0 0 0 0 0.18778 0.00149 0 3.02661 0.26248 0 -2.7348 0.19804 0.37841 0.42821
VAL_69 -6.03512 1.10693 1.79741 -0.30072 0.19577 0.06667 1.9721 -1.77442 -0 -0 -1.27852 -0.17914 0 0 0 0 0 -0.03493 0.02277 0.16565 0 -0.40143 0 1.9342 0.2992 0.4192 -2.02438
LEU_70 -6.05874 0.64743 0.93454 -0.49677 0.25306 0.15429 0.7423 -1.41051 -0.01566 -0.12235 0.20484 -0.10883 0 0 0 0 0 0.01893 0.22247 2.48405 0 0.01992 0 0.18072 0.28015 0.67833 -1.39183
ASP_71 -5.44139 0.48698 6.97103 -0.24209 0.15624 0.78715 4.01314 -3.34574 -0.00107 -0.01385 -5.15812 -1.49617 0 0 -0.57736 0 0 -0.08871 0.00339 0 2.21684 -0.65879 0 -2.3716 0.10186 0.57772 -4.08055
ALA_72 -2.57661 0.3625 2.43388 -0.02503 0.00059 0 1.27698 -1.42709 -0 -0 0.43045 -0.39439 0 0 0 0 0 -0.12678 0 0 0 -0.19238 0 1.8394 -0.42852 0.35254 1.52553
GLU_73 -1.95455 0.23355 2.75497 -0.22127 0.03551 0.33832 0.95112 -1.21462 -0 -0 -1.48962 -0.56026 0 0 -0.57736 0 0 -0.076 0.03152 0 2.94114 -0.06966 0 -2.7348 -0.52979 0.28693 -1.85488
ALA_74 -2.48951 0.19536 2.01856 -0.02247 0 0 1.2213 -1.24584 -0.02516 -0.11244 -0.74032 -0.31992 0 0 0 0 0 -0.03006 0 0 0 0.44775 0 1.8394 0.73944 0.24408 1.72018
VAL_75 -7.11606 0.96054 2.97672 -0.27023 0.16874 0.0543 2.53732 -2.38335 -0.02516 -0.11244 -0.59963 -0.21947 0 0 0 0 0 -0.04425 0.04267 0.33332 0 -0.79896 0 1.9342 1.01276 1.05831 -0.49066
PRO_76 -4.32167 0.51198 3.8824 -0.11162 0.00353 0.08208 1.5243 -1.62245 -0.01484 -0.12638 -1.65065 0.27778 0 0 0 0 0 -0.11252 0.03538 0.10031 0 -1.01439 0 -2.4119 -0.30466 1.22253 -4.0508
HIS_77 -3.1553 0.20714 3.6844 -0.73187 0.02271 0.75761 1.60968 -1.77461 -0 -0 -1.06774 -0.30516 0 0 0 0 0 0.02089 0.00059 0 1.50819 -0.37126 0 -0.45461 0.01961 0.36375 0.33403
ASP_78 -2.91107 0.12907 3.63519 -0.11274 0.01025 0.34453 1.21515 -1.72472 -0 -0 -1.0069 -0.36809 0 0 0 0 0 -0.02362 0.01652 0 1.68247 0.14806 0 -2.3716 0.1612 0.13762 -1.03868
GLU_79 -6.56832 0.55146 6.9732 -0.21865 0.0281 0.30301 3.10794 -3.06047 -0.01484 -0.12638 -2.80335 -0.62414 0 0 0 -0.89822 0 0.02236 0.01715 0 3.11081 -0.21968 0 -2.7348 -0.37023 0.25875 -3.26631
LEU_80 -9.02455 1.1743 4.97218 -0.5035 0.24782 0.11805 2.55701 -3.43227 -0 -0 -2.55454 0.2462 0 0 0 0 0 0.11411 0.19157 0.32535 0 -0.283 0 0.18072 -0.37564 0.48863 -5.55755
GLY_81 -3.20492 0.20728 4.32869 -5e-05 0 0 2.17241 -2.10902 -0 -0 -2.15496 -0.42921 0 0 0 0 0 -0.0573 0 0 0 0.15555 0 0.83697 0.42108 0.37049 0.53702
PHE_82 -5.27359 0.40993 4.24454 -1.08182 0.13247 0.43451 2.4787 -2.45807 -0 -0 -2.88295 0.01425 0 0 0 0 0 -0.00553 0.18418 0 1.76885 -0.48532 0 1.0402 0.62679 0.28525 -0.56761
PHE_83 -9.33374 0.89928 5.24022 -0.63116 0.04331 0.26511 2.93246 -3.34557 -0 -0 -2.85395 -0.07288 0 0 0 0 0 0.3677 0.35291 0 2.28479 0.02484 0 1.0402 -0.06321 0.6243 -2.22538
HIS_84 -4.52889 0.21418 5.35751 -0.64167 0.01183 0.62892 2.5743 -2.56373 -0 -0 -3.48396 -0.39935 0 0 0 0 0 0.0019 0.00779 0 1.53511 -0.26779 0 -0.45461 0.03081 0.57298 -1.40468
HIS_85 -4.70977 0.18876 5.30299 -0.42456 0.01032 0.49674 2.30137 -2.57614 -0 -0 -2.37131 -0.26149 0 0 0 0 0 0.01027 0.00471 0 2.05054 -0.04812 0 -0.45461 0.07958 0.28009 -0.12063
GLY_86 -4.56899 0.29909 4.84259 -5e-05 0 0 2.71123 -2.52902 -0 -0 -2.90314 -0.41699 0 0 0 0 0 -0.08305 0 0 0 0.11925 0 0.83697 0.55686 0.20303 -0.93224
TRP_87 -12.8056 1.64691 5.09677 -1.076 0.17832 0.33096 3.72188 -3.89836 -0.00992 -0.06378 -3.68381 -0.45711 0 0 -0.44361 0 0 0.00889 0.13491 0 1.9373 -0.00863 0 1.6906 0.49098 0.61323 -6.59607
THR_88 -4.87236 0.37122 5.6337 -0.19404 0.07989 0.06613 2.70124 -2.70292 -0 -0 -3.07998 -0.00176 0 0 0 0 0 0.02039 0.00422 0.06631 0 0.04612 2.27739 -1.0874 0.02963 0.69732 0.05512
THR_89 -4.54108 0.30846 5.08088 -0.20909 0.17019 0.07705 2.64582 -2.53397 -0 -0 -2.76962 -0.14054 0 0 0 0 0 -0.02614 0.00085 0.08091 0 -0.02616 2.28089 -1.0874 0.23541 0.27077 -0.18275
MET_90 -8.17379 0.68084 4.65147 -0.29528 0.0182 0.09089 3.08915 -3.00204 -0 -0 -2.45877 -0.09395 0 0 0 0 0 -0.04612 0.2077 1.75083 0 0.00463 0 0.60916 0.06282 0.28167 -2.62258
LEU_91 -9.90933 1.25607 4.34191 -0.48898 0.33839 0.11432 2.71767 -3.1717 -0 -0 -2.26166 0.25684 0 0 0 0 0 0.29002 0.14375 0.31377 0 -0.29369 0 0.18072 -0.19193 0.73958 -5.62425
VAL_92 -5.82319 0.53874 4.82121 -0.31373 0.25223 0.07226 2.58817 -2.74237 -0.00981 -0.0612 -1.91257 -0.15714 0 0 0 0 0 -0.02959 6e-05 0.07799 0 -0.28717 0 1.9342 -0.23417 0.7083 -0.57776
VAL_93 -6.18385 0.40682 5.46662 -0.31243 0.20088 0.07175 2.92935 -2.98274 -0.01216 -0.07119 -2.20203 -0.17298 0 0 0 0 0 -0.05026 0.00229 0.11402 0 -0.2218 0 1.9342 -0.1569 0.29856 -0.94185
PHE_94 -7.33281 0.73631 4.74644 -0.54794 0.2339 0.24791 2.79559 -2.89789 -0.01426 -0.066 -2.75048 -0.2971 0 0 0 0 0 0.05082 0.19637 0 3.64249 -0.25056 0 1.0402 -0.13261 0.49142 -0.10818
LEU_95 -8.87289 1.2865 3.61395 -0.48967 0.22476 0.10742 2.91671 -3.05098 -0.01388 -0.06686 -2.20598 0.24247 0 0 0 0 0 -0.02551 0.08613 0.54567 0 -0.22786 0 0.18072 -0.12421 0.74702 -5.12649
ILE_96 -6.01706 0.35673 4.88714 -0.50264 0.35518 0.10047 2.61114 -2.64319 -0 -0 -2.91544 0.08498 0 0 0 0 0 -0.05258 0.02233 0.4715 0 -0.46167 0 0.73287 -0.01932 0.58528 -2.4043
GLU_97 -4.51217 0.14969 5.08489 -0.20981 0.0273 0.28926 2.23285 -2.44299 -0 -0 -2.41624 -0.55441 0 0 0 0 0 -0.03792 0.00464 0 3.11228 -0.18785 0 -2.7348 -0.06536 0.25333 -2.00731
SER_98 -4.57699 0.2644 5.33641 -0.02623 0 0.06073 2.55586 -2.48477 -0.01216 -0.07119 -2.88279 -0.65273 0 0 0 0 0 0.00781 0.0019 0.61137 0 0.3456 0.64253 -0.77834 0.08893 0.15522 -1.41445
ILE_99 -9.06773 1.34675 3.9409 -0.51308 0.3209 0.10408 2.72693 -3.20759 -0.02621 -0.13853 -2.15546 0.04905 0 0 0 0 0 -0.06537 0.03308 0.51851 0 -0.45013 0 0.73287 0.23806 0.53078 -5.08217
THR_100 -4.98028 0.20714 5.5192 -0.20247 0.12603 0.07286 2.48958 -2.62375 -0.01682 -0.12835 -3.15325 -0.04817 0 0 0 0 0 -0.01051 0.00199 0.0657 0 0.0336 2.27343 -1.0874 0.11898 0.55924 -0.78325
VAL_101 -5.17733 0.45909 4.85607 -0.30533 0.20229 0.06751 2.64651 -2.62228 -0.00396 -0.0289 -2.3395 -0.0294 0 0 0 0 0 -0.00073 0.00164 0.03345 0 -0.38528 0 1.9342 0.14386 0.3542 -0.19388
LEU_102 -6.97368 0.51612 4.35186 -0.48642 0.21295 0.11681 2.54322 -2.68592 -0 -0 -2.23077 0.23973 0 0 0 0 0 -0.03169 0.06757 0.31437 0 -0.27303 0 0.18072 -0.12726 0.37223 -3.89322
LEU_103 -7.03595 0.3357 3.89444 -0.59214 0.19709 0.19705 2.37118 -2.77146 -0 -0 -2.03347 -0.12689 0 0 0 0 0 0.05048 0.22483 1.37373 0 -0.20258 0 0.18072 -0.1554 0.44829 -3.64437
LYS_104 -5.1379 0.18981 5.67105 -0.3028 0.02387 0.13328 2.76989 -2.71243 -0.01196 -0.07253 -3.14242 -0.01578 0 0 0 0 0 -0.02103 0.05091 1.73177 0 -0.02866 0 -1.5107 -0.23264 0.43407 -2.18421
VAL_105 -6.25264 0.5325 4.63137 -0.31746 0.22427 0.073 2.77931 -2.77497 -0 -0 -2.84046 -0.1978 0 0 0 0 0 0.01982 0.02274 0.08006 0 -0.26354 0 1.9342 -0.3206 0.37853 -2.29167
TRP_106 -12.0725 2.11278 5.91781 -1.46974 0.1711 0.60649 2.65822 -4.0687 -0.00396 -0.0289 -2.74529 -0.36092 0 0 0 0 0 -0.01767 0.04082 0 1.74225 -0.31093 0 1.6906 -0.0553 0.62502 -5.56884
SER_107 -4.35076 0.27952 4.05762 -0.02391 0 0.02158 1.74157 -2.23656 -0.00633 -0.06253 -0.60194 -0.39156 0 0 0 0 0 -0.04907 0.00194 0.54879 0 0.27267 0.61236 -0.77834 -0.06953 0.47922 -0.55526
THR_108 -3.51375 0.17505 3.93913 -0.20612 0.14364 0.07511 1.74415 -1.86274 -0 -0 -1.57145 -0.03631 0 0 0 0 0 -0.01671 0.03255 0.08549 0 -0.01937 2.28505 -1.0874 0.03152 0.30626 0.50409
TRP_109 -4.29198 0.27126 2.32665 -0.70455 0.16236 0.37874 1.16837 -1.5895 -0 -0 -1.26844 -0.39479 0 0 0 0 0 -0.04028 0.00134 0 2.86785 -0.02894 0 1.6906 0.04057 0.49586 1.08513
HIS_D_110 -5.25893 0.50125 4.25934 -0.41224 0.05714 0.42938 1.66594 -2.13738 -0 -0 -0.67373 -0.17757 0 0 0 0 0 0.10789 0.07911 0 2.91822 -0.04341 0 -0.45461 -0.05935 0.63018 1.43123
ASP_111 -4.75868 0.77144 6.81254 -0.19542 0.0243 0.60408 4.33459 -2.77126 -0 -0 -6.78263 -0.92777 0 0 -0.92422 -1.65022 0 -0.09403 0.00497 0 3.12516 -0.35976 0 -2.3716 0.07192 1.0765 -4.0101
PRO_112 -3.46116 0.52193 2.84982 -0.07278 0 0.04491 1.52065 -1.38569 -0 -0 -0.57909 0.59253 0 0 0 0 0 -0.23933 0.04811 0.2309 0 -0.80926 0 -2.4119 0.26562 1.03369 -1.85102
ARG_113 -4.46938 0.31121 6.24596 -0.66983 0.09163 0.4474 3.50677 -2.71017 -0 -0 -5.16169 0.66769 0 0 -0.92422 -1.65022 0 0.06601 0.19668 2.1237 0 -0.15058 0 -1.2888 0.08308 0.50562 -2.77915
LEU_114 -6.22299 0.57346 5.19149 -0.4798 0.15691 0.1011 2.81848 -2.75636 -0.01523 -0.06994 -1.85315 0.14884 0 0 0 0 0 -0.04242 0.05937 0.41483 0 -0.23601 0 0.18072 -0.15554 0.71496 -1.47127
ALA_115 -5.33834 0.60736 3.67409 -0.02076 0 0 2.50057 -2.60658 -0.00633 -0.06253 -2.38449 -0.37546 0 0 0 0 0 0.05267 0 0 0 -0.25235 0 1.8394 -0.20355 0.69028 -1.88604
GLU_116 -5.32546 0.53848 6.36302 -0.5756 0.09697 1.03033 2.73546 -2.96919 -0 -0 -2.72068 -0.634 0 0 0 -0.84061 0 -0.03013 0.02144 0 3.29946 -0.17527 0 -2.7348 -0.2159 0.45006 -1.68642
ASN_117 -4.39873 0.11133 5.06123 -0.17591 0.02421 0.26219 2.2294 -2.46767 -0.01273 -0.13171 -1.89959 -0.32291 0 0 -0.74821 0 0 0.06167 0.00288 0 1.42999 0.25948 0 -0.93687 -0.05138 0.29496 -1.40836
VAL_118 -6.99568 0.81435 3.66449 -0.30642 0.21106 0.06847 2.55632 -2.60652 -0 -0 -2.28965 -0.15696 0 0 0 0 0 -0.00627 0.0087 0.16556 0 -0.42513 0 1.9342 0.02032 0.22907 -3.11409
ALA_119 -3.91392 0.45162 3.91957 -0.02305 0 0 2.53287 -2.21252 -0.01523 -0.06994 -1.50043 -0.36091 0 0 0 0 0 -0.0168 0 0 0 -0.41256 0 1.8394 -0.28078 0.32899 0.26632
GLN_120 -3.93602 0.45705 4.76915 -0.28301 0.0356 0.22092 1.90457 -2.07263 -0.01273 -0.13171 -2.01272 -0.51264 0 0 0 -0.84061 0 -0.11106 0.07664 0 2.96056 -0.08642 0 -0.18838 -0.49366 0.37647 0.11938
GLN_121 -5.52041 0.56207 4.95402 -0.298 0.04448 0.28177 3.06859 -2.49248 -0.00478 -0.0833 -4.07446 -0.55677 0 0 -1.62548 -0.76534 0 0.02577 0.10198 0 3.19454 -0.13486 0 -0.18838 -0.4277 0.49098 -3.44774
LEU_122 -6.82528 0.85896 1.09486 -0.4367 0.10947 0.07804 1.68841 -1.66702 -0 -0 0.12345 0.09481 0 0 0 0 0 0.0581 0.02595 0.64726 0 -0.15165 0 0.18072 -0.33312 0.59105 -3.8627
SER_123 -2.91545 0.34304 3.16305 -0.03741 0.00193 0.06747 1.76849 -1.46235 -0 -0 -0.56819 -1.20624 0 0 -0.86167 -0.14045 0 -0.0102 0.06108 0.2769 0 -0.27812 0.67767 -0.77834 -0.44151 0.69707 -1.64322
GLY_124 -2.16228 0.16449 1.58185 -6e-05 0 0 0.70613 -0.97256 -0.00294 -0.06149 0.44988 -0.38534 0 0 0 0 0 -0.16801 0 0 0 -1.51069 0 0.83697 -0.80531 0.45352 -1.87586
ASN_125 -4.30529 0.28005 4.31602 -0.35483 0.11906 0.64051 2.5414 -2.24488 -0 -0 -2.11768 -1.0551 0 0 -0.86167 -0.14045 0 0.03725 0.00428 0 2.03094 -0.56476 0 -0.93687 -0.3814 0.20945 -2.78397
LEU_126 -8.60824 1.6645 3.40077 -0.52876 0.32356 0.13672 3.366 -2.63022 -0 -0 -0.80874 0.2385 0 0 0 0 0 0.00388 0.02409 0.27845 0 -0.29176 0 0.18072 -0.12821 0.53121 -2.84753
GLY_127 -4.88841 0.74838 2.89693 -4e-05 0 0 1.49741 -2.13014 -0 -0 -0.83738 -0.43384 0 0 0 0 0 -0.15772 0 0 0 0.41383 0 0.83697 -0.0945 0.51888 -1.62962
VAL_128 -7.32156 1.00736 3.85723 -0.30303 0.20233 0.0697 2.87167 -2.88206 -0 -0 -1.43218 -0.21463 0 0 0 0 0 -0.01618 0.03016 0.19634 0 -0.39233 0 1.9342 0.0987 0.30319 -1.99109
LEU_129 -6.73421 0.72651 4.20559 -0.50179 0.3294 0.10559 2.29226 -2.64668 -0.02063 -0.14183 -1.22212 -0.01366 0 0 0 0 0 0.32622 0.10092 3.29683 0 -0.29306 0 0.18072 -0.1984 0.45904 0.25069
ILE_130 -10.7101 1.91099 4.11387 -0.5342 0.63965 0.10669 3.50086 -3.38374 -0 -0 -2.44179 -0.09395 0 0 0 0 0 -0.01196 0.00226 0.59727 0 -0.42232 0 0.73287 -0.21059 0.80459 -5.39957
ALA_131 -6.75121 1.28525 3.55246 -0.0223 0 0 3.4572 -3.02316 -0 -0 -2.3117 -0.38569 0 0 0 0 0 0.17579 0 0 0 -0.4078 0 1.8394 -0.24792 0.78354 -2.05615
GLU_132 -4.94651 0.43031 5.44194 -0.2023 0.02421 0.26995 2.68623 -2.6694 -0.02063 -0.14183 -2.17423 -0.57231 0 0 0 0 0 0.2099 0.00524 0 3.00722 -0.29049 0 -2.7348 -0.55439 0.46016 -1.77175
TYR_133 -8.39671 0.85202 4.72537 -0.60705 0.02109 0.26612 3.23666 -3.12443 -0.0169 -0.14834 -2.79485 -0.24598 0 0 0 0 0 0.12006 0.1329 0 2.66561 0.16095 0.0131 1.2797 -0.43874 0.48308 -1.81636
LEU_134 -9.92462 1.37272 2.93682 -0.45635 0.19767 0.11386 3.09219 -3.21664 -0 -0 -2.5856 0.17106 0 0 0 0 0 0.23785 0.38216 0.28117 0 -0.30118 0 0.18072 -0.30497 0.74633 -7.07682
VAL_135 -7.19305 0.52446 4.36588 -0.30647 0.22527 0.07112 3.34741 -3.07526 -0 -0 -3.28459 -0.18235 0 0 0 0 0 -0.05482 4e-05 0.05895 0 -0.30873 0 1.9342 -0.23522 0.69678 -3.41637
VAL_136 -5.58348 0.51039 4.90528 -0.30695 0.20251 0.06989 2.68172 -2.70632 -0 -0 -1.7138 -0.17243 0 0 0 0 0 0.00633 0.05695 0.10832 0 -0.32316 0 1.9342 -0.10124 0.37491 -0.05687
GLY_137 -5.79907 0.48246 4.74979 -5e-05 0 0 2.85194 -2.8495 -0 -0 -2.91501 -0.42153 0 0 0 0 0 -0.04971 0 0 0 0.20353 0 0.83697 0.51193 0.21692 -2.18134
ALA_138 -6.62879 0.98914 3.75015 -0.02286 0 0 2.91486 -3.03976 -0.01884 -0.09416 -2.74011 -0.34903 0 0 0 0 0 0.01109 0 0 0 -0.3567 0 1.8394 0.26274 0.40309 -3.07979
THR_139 -6.6887 0.84045 5.45392 -0.19707 0.11572 0.06835 3.2152 -3.0283 -0 -0 -3.31341 0.00073 0 0 0 0 0 0.02419 0.01953 0.06436 0 0.05256 2.35057 -1.0874 -0.10247 0.48694 -1.72483
TYR_140 -6.57124 0.61903 4.17788 -0.59074 0.0215 0.26625 2.22438 -2.54275 -0 -0 -1.54671 -0.21378 0 0 0 0 0 -0.04702 0.07477 0 2.63339 0.11438 9e-05 1.2797 0.11741 0.35831 0.37483
VAL_141 -8.11601 1.06045 2.84511 -0.31838 0.30476 0.07365 2.40063 -2.77262 -0 -0 -0.99128 -0.11205 0 0 0 0 0 -0.04857 0.00322 0.04277 0 -0.30413 0 1.9342 -0.11134 0.48259 -3.62699
ILE_142 -9.41197 1.67154 2.73416 -0.64357 0.72437 0.15302 2.41952 -2.68417 -0.00698 -0.0282 -2.28997 -0.1057 0 0 0 0 0 -0.05316 0.02952 3.37607 0 -0.44042 0 0.73287 -0.03676 0.96602 -2.89381
LEU_143 -6.20028 0.67031 4.34961 -0.47955 0.19516 0.11303 3.01585 -2.58304 -0.01915 -0.09744 -3.09063 0.21486 0 0 0 0 0 0.01076 0.03989 0.29831 0 -0.26161 0 0.18072 -0.17384 0.89274 -2.92432
GLY_144 -4.63591 0.62264 4.3968 -4e-05 0 0 2.62898 -2.42711 -0.00241 -0.01052 -2.16602 -0.42397 0 0 0 0 0 -0.23611 0 0 0 0.36652 0 0.83697 0.08238 0.44595 -0.52186
TYR_145 -9.47938 1.08041 3.45574 -0.59489 0.09071 0.29247 2.85829 -2.91121 -0.01086 -0.08673 -1.90747 -0.27742 0 0 -1.03884 0 0 -0.02785 0.00361 0 2.65444 0.05037 0.00252 1.2797 0.1035 0.39302 -4.06988
ASN_146 -2.50338 0.16766 3.0551 -0.17485 0.00844 0.26209 1.36555 -1.48056 -0.00698 -0.0282 -0.63471 -0.30373 0 0 0 0 0 -0.05455 0.00916 0 1.85135 0.00113 0 -0.93687 0.08241 0.28019 0.95924
LEU_147 -4.64577 0.26925 2.84434 -0.49543 0.17846 0.12079 1.05851 -1.60197 -0 -0 -0.10243 0.23064 0 0 0 0 0 -0.05043 0.06768 0.3304 0 -0.2714 0 0.18072 0.20112 0.33659 -1.34891
MET_148 -7.86568 1.0025 3.75555 -0.59538 0.21112 0.15484 1.45445 -1.89323 -0.00272 -0.0138 -0.67905 -0.13755 0 0 0 0 0 0.00652 0.34956 2.64226 0 -0.02491 0 0.60916 0.21504 0.98646 0.17514
PRO_149 -5.5113 0.95318 3.27667 -0.11681 0.00095 0.08674 2.03933 -1.61725 -0.01628 -0.09271 -2.55563 0.27845 0 0 0 0 0 -0.03916 0.05522 0.13997 0 -1.18184 0 -2.4119 -0.05547 1.03775 -5.73008
VAL_150 -4.00048 0.45465 2.8352 -0.25917 0.13355 0.04163 1.85162 -1.69877 -0 -0 -1.2101 0.43896 0 0 0 0 0 -0.14449 0.00252 0.91587 0 0.31268 0 1.9342 -0.34296 0.54623 1.81113
PHE_151 -4.77393 0.62954 2.03774 -0.94902 0.14765 0.48853 0.58656 -1.39636 -0 -0 -0.11954 -0.66856 0 0 0 0 0 -0.0327 0.05189 0 2.96487 0.15631 0 1.0402 -0.15453 0.37897 0.38761
VAL_152 -7.7713 1.15148 1.61074 -0.29816 0.20647 0.06866 1.98249 -1.99552 -0 -0 -0.58492 -0.4188 0 0 0 0 0 0.003 0.02118 0.28262 0 -0.48592 0 1.9342 -0.04601 0.249 -4.09079
VAL_153 -7.62552 1.38676 2.07807 -0.29659 0.27258 0.05567 1.32843 -2.28184 -0.008 -0.09773 -0.1563 -0.0557 0 0 0 0 0 -0.03411 0.16596 0.22816 0 -0.10955 0 1.9342 0.14983 1.12546 -1.94021
HIS_154 -5.99218 0.69955 4.33816 -0.42482 0.00964 0.51543 2.50215 -2.31446 -0.01628 -0.09271 -2.44995 -0.09019 0 0 -1.03884 0 0 -0.05016 0.04304 0 1.583 -0.36257 0 -0.45461 -0.03823 1.25796 -2.37609
ARG_155 -5.13222 0.57329 4.68491 -0.53387 0.0651 0.29111 1.88733 -2.07507 -0.01023 -0.12521 -1.15373 0.58844 0 0 0 0 0 -0.01903 0.01193 2.0004 0 -0.0588 0 -1.2888 -0.3167 1.08134 0.47023
PRO_156 -3.66561 0.76153 1.93193 -0.19167 0.00374 0.13967 0.72811 -0.77093 -0.01023 -0.12521 -0.49807 -0.01792 0 0 0 0 0 -0.06543 0.00524 1.04364 0 -0.84366 0 -2.4119 -0.56866 1.04531 -3.51011
GLY_157 -3.26863 0.33926 2.91222 -7e-05 0 0 1.75586 -1.74115 -0 -0 -2.61313 -0.38906 0 0 0 0 0 -0.03425 0 0 0 -1.49792 0 0.83697 -0.60295 0.59195 -3.71088
VAL_158 -5.42773 0.52435 2.49354 -0.28463 0.19972 0.06169 1.40246 -1.8297 -0 -0 -0.6758 -0.05184 0 0 0 0 0 0.00737 0.10114 0.10065 0 -0.42591 0 1.9342 -0.41764 0.47877 -1.80936
ALA_159 -4.95511 0.68265 3.09969 -0.02237 0 0 2.37335 -2.02035 -0 -0 -1.57422 -0.1991 0 0 0 0 0 0.23986 0 0 0 0.08969 0 1.8394 -0.17183 0.38243 -0.23591
SER_160 -6.48388 1.41802 5.1466 -0.02889 2e-05 0.0465 2.78608 -2.68556 -0.00983 -0.07941 -2.22513 -0.98322 0 0 0 0 0 -0.01111 0.05891 0.19914 0 -0.08614 0.60241 -0.77834 -0.22006 0.5732 -2.76067
ARG_161 -6.88294 0.4619 5.45508 -1.056 0.28955 0.67549 1.92686 -2.69669 -0.00109 -0.00592 -0.97456 0.26222 0 0 -0.315 0 0 -0.06113 0.02357 3.37485 0 -0.15699 0 -1.2888 -0.50865 0.51172 -0.96653
ARG_162 -5.76537 0.49372 4.69692 -0.4241 0.03864 0.2068 2.54735 -2.62087 -0 -0 -1.68086 0.25133 0 0 0 0 0 0.02602 0.03395 2.00911 0 -0.15076 0 -1.2888 -0.35757 0.3376 -1.6469
VAL_163 -7.63166 1.04142 3.82645 -0.30379 0.24303 0.06808 2.81308 -2.86562 -0 -0 -1.42689 -0.02477 0 0 0 0 0 0.05101 0.00459 0.03555 0 -0.30501 0 1.9342 -0.10146 0.34278 -2.299
TYR_164 -7.81019 1.02333 4.84222 -0.94987 0.05906 0.33684 3.07097 -2.94908 -0.01044 -0.06893 -2.53312 -0.28808 0 0 0 -0.09451 0 -0.00849 0.0036 0 1.79116 -0.35268 0.23152 1.2797 0.00969 0.55189 -1.86539
ALA_165 -4.3069 0.21476 4.46088 -0.02139 0 0 2.48145 -2.46518 -0 -0 -1.95893 -0.37276 0 0 0 0 0 0.11968 0 0 0 -0.33725 0 1.8394 -0.18408 0.52988 -0.00046
VAL_166 -6.54651 0.57865 4.97198 -0.30954 0.22444 0.07017 2.71005 -2.84746 -0.01138 -0.08027 -2.44927 -0.05804 0 0 0 0 0 -0.06329 0.01094 0.02439 0 -0.3464 0 1.9342 -0.16354 0.33456 -2.01633
ARG_167 -6.43446 0.31356 5.53311 -0.54739 0.07178 0.32515 2.35095 -2.75936 -0 -0 -1.81735 0.26341 0 0 0 0 0 -0.01715 0.01414 2.41275 0 -0.08961 0 -1.2888 -0.00582 0.23723 -1.43786
TYR_168 -8.9078 0.48327 3.98146 -0.98457 0.11894 0.41191 3.07926 -2.81819 -0.00093 -0.01158 -3.14121 -0.28003 0 0 0 0 0 -0.00077 0.00463 0 1.77805 -0.41377 0.00053 1.2797 0.01843 0.2115 -5.19117
MET_169 -7.23205 0.55657 4.74548 -0.39658 0.08661 0.25906 2.93491 -2.73766 -0.01044 -0.06893 -1.99219 -0.11272 0 0 0 0 0 0.02871 0.02216 2.35287 0 -0.03749 0 0.60916 -0.00073 0.49755 -0.49569
GLU_170 -4.1184 0.1746 4.99855 -0.19984 0.01454 0.24823 1.64521 -2.26073 -0 -0 -1.48037 -0.5714 0 0 0 0 0 0.26267 0.09375 0 3.02866 -0.26073 0 -2.7348 -0.36343 0.49634 -1.02716
TRP_171 -6.36373 0.72634 2.76344 -1.18671 0.05463 0.41982 1.79367 -2.18133 -0.01138 -0.08027 -0.69645 -0.40009 0 0 0 0 0 0.06005 0.22726 0 1.81122 -0.25735 0 1.6906 -0.13727 0.41852 -1.34903
ALA_172 -6.68453 0.48074 2.91974 -0.02363 0 0 3.01985 -2.5624 -0.01058 -0.03634 -3.74964 -0.31914 0 0 0 0 0 0.04229 0 0 0 0.09971 0 1.8394 0.17545 0.63382 -4.17526
VAL_173 -6.33869 0.41421 2.57772 -0.27722 0.19885 0.05814 1.94781 -2.2416 -0 -0 -0.81782 -0.22384 0 0 0 0 0 -0.05432 0.02748 0.24541 0 -0.72665 0 1.9342 -0.19401 0.54806 -2.92228
ASP_174 -3.3924 0.12486 3.05637 -0.18907 0.00081 0.61787 1.35925 -1.4322 -0.0321 -0.12278 -0.51919 -0.10454 0 0 0 0 0 -0.04697 0.21232 0 3.80773 -0.0973 0 -2.3716 -0.22981 0.39437 1.03562
ALA_175 -3.81224 0.46866 3.66484 -0.02119 0 0 1.80801 -2.19066 -0.02152 -0.08644 -0.78739 -0.41437 0 0 0 0 0 -0.01059 0 0 0 -0.48434 0 1.8394 -0.02441 0.30971 0.23748
THR_176 -1.26736 0.1334 1.08745 -0.19664 0.12041 0.07405 0.52255 -0.67755 -0 -0 0.29745 -0.65302 0 0 0 0 0 -0.04095 0.01821 0.12936 0 0.15925 2.29579 -1.0874 0.1102 0.165 1.1902
GLY_177 -2.41978 0.29001 1.23657 -6e-05 0 0 0.70219 -0.99688 -0 -0 0.13919 -0.37933 0 0 0 0 0 -0.07007 0 0 0 0.23525 0 0.83697 0.15779 0.26943 0.00127
LEU_178 -6.75937 0.38783 4.44472 -0.60111 0.16212 0.17893 3.15592 -2.72604 -0 -0 -3.18742 0.20114 0 0 0 0 0 -0.03942 0.01099 0.57973 0 -0.06119 0 0.18072 0.53531 0.44664 -3.09052
ILE_179 -8.80948 0.84819 2.29546 -0.61772 0.38287 0.12111 2.03446 -2.40172 -0 -0 -0.06452 0.44488 0 0 0 0 0 -0.0728 0.0297 0.87183 0 -0.5715 0 0.73287 0.20076 0.7266 -3.84902
TRP_180 -7.61948 0.91306 4.99573 -1.32973 0.09354 0.50212 2.61096 -2.89331 -0 -0 -1.93227 -0.38929 0 0 0 0 0 0.14492 0.2446 0 1.75942 -0.21879 0 1.6906 -0.17525 0.74329 -0.85988
LEU_181 -5.73285 0.54447 2.28132 -0.68411 0.2392 0.23054 1.23242 -1.74745 -0 -0 -0.32867 0.11938 0 0 0 0 0 -0.00303 0.03977 0.86742 0 -0.18372 0 0.18072 0.10447 0.61922 -2.22088
ASP_182 -5.14655 0.37345 5.05805 -0.12161 0.03439 0.3813 1.67376 -2.45812 -0 -0 -1.6494 -0.25692 0 0 0 0 0 0.17586 0.01995 0 2.93421 -0.33346 0 -2.3716 -0.05179 0.48492 -1.25355
CYS_183 -5.95874 0.80954 5.69393 -0.06829 0.0007 0.035 3.54094 -2.80225 -0.01518 -0.10177 -4.72466 0.04531 0 0 0 0 0 -0.13376 0.06848 0.61435 0 0.45243 0 3.6196 -0.01919 0.69015 1.7466
HIS_184 -4.7421 0.40368 4.51048 -0.74122 0.01384 0.82407 1.18605 -2.24166 -0 -0 -0.99714 -2.25562 0 0 0 0 0 -0.08134 0.393 0 1.74484 0.01508 0 -0.45461 -0.14247 0.79443 -1.77067
CYS_185 -5.22189 0.64657 4.50537 -0.0615 0.00921 0.02157 2.11952 -2.16441 -0 -0 -2.48495 -0.31305 0 0 -0.60797 0 0 -0.04169 0.02529 0.45887 0 0.20397 0 3.6196 -0.43516 0.32934 0.60869
LEU_186 -9.46737 1.23951 3.56262 -0.49115 0.38963 0.11172 2.61695 -2.85377 -0.01633 -0.08415 -1.11482 0.15603 0 0 0 0 0 -0.00524 0.09616 0.60576 0 -0.14728 0 0.18072 0.08934 0.47866 -4.65303
PHE_187 -3.13486 0.14882 3.36527 -0.9499 0.06655 0.33371 1.52138 -1.62977 -0 -0 -0.54405 0.01689 0 0 0 0 0 0.00666 0.01074 0 1.81959 -0.43916 0 1.0402 0.38554 0.47427 2.49189
SER_188 -2.07614 0.08738 2.52379 -0.02998 0.02509 0.02931 0.58969 -1.18325 -0.02072 -0.18018 -0.5272 -0.13466 0 0 0 0 0 -0.05374 0.00585 0.70923 0 -0.14363 0.60044 -0.77834 -0.13823 0.31396 -0.38134
ARG_189 -6.44385 0.40051 5.23458 -0.59027 0.12315 0.28686 2.06841 -2.3182 -0.01633 -0.08415 -1.99023 0.49913 0 0 -0.60797 0 0 0.12153 0.05957 2.4825 0 -0.13341 0 -1.2888 -0.28266 0.47463 -2.005
ASN_190 -5.0827 0.5959 6.49449 -0.2339 0.01771 0.34776 3.54294 -2.84211 -0.01509 -0.09854 -4.92243 -0.43602 0 0 -2.0958 0 0 -0.01786 0.04905 0 3.0224 0.26802 0 -0.93687 -0.19729 0.52141 -2.01892
PHE_191 -5.43013 0.44442 3.98773 -1.01872 0.07212 0.42432 1.51713 -2.12016 -0 -0 -1.08117 0.06464 0 0 0 0 0 -0.01974 0.02136 0 1.86818 -0.17661 0 1.0402 0.15874 0.38938 0.14169
ASN_192 -3.6421 0.23856 3.38158 -0.19947 0.02875 0.30964 1.28894 -1.69682 -0 -0 -1.28169 -0.45594 0 0 -1.19846 -0.65245 0 0.05476 0.00217 0 2.13057 -0.32113 0 -0.93687 -0.08947 0.26637 -2.77307
GLU_193 -5.59626 0.37704 6.43215 -0.19583 0.03389 0.28949 3.44482 -2.83198 -0.00554 -0.0784 -3.85967 -0.53004 0 0 -0.89733 0 0 -0.01821 0.09128 0 3.38278 -0.07959 0 -2.7348 -0.10389 0.6447 -2.23541
PHE_194 -8.73041 1.1337 5.67345 -0.74614 0.02922 0.17266 3.33033 -3.37285 -0.00776 -0.06194 -2.25474 -0.12057 0 0 0 0 0 -0.00107 0.00833 0 1.85183 -0.42862 0 1.0402 0.27876 1.03801 -1.16762
ARG_195 -5.76111 0.38429 5.08781 -0.61586 0.08965 0.40337 2.33965 -2.5125 -0.01509 -0.09854 -2.02817 0.46796 0 0 0 -0.65245 0 0.0855 0.09761 2.50023 0 -0.16271 0 -1.2888 0.01355 0.72323 -0.94238
MET_196 -6.69286 0.58963 4.19447 -0.81877 0.34025 0.21912 1.91911 -2.55134 -0 -0 -1.3212 -0.05054 0 0 0 0 0 0.11615 0.30993 0.95997 0 -0.01927 0 0.60916 -0.05506 0.50017 -1.75107
ALA_197 -6.27252 0.52232 4.55697 -0.02264 0 0 3.34079 -2.99299 -0 -0 -3.49429 -0.4029 0 0 0 0 0 -0.0092 0 0 0 -0.37382 0 1.8394 -0.34292 0.46176 -3.19005
ILE_198 -8.33219 1.01319 4.87401 -0.5258 0.54971 0.10443 3.00192 -3.23017 -0 -0 -2.92561 -0.00907 0 0 0 0 0 -0.07161 0.071 0.51282 0 -0.47767 0 0.73287 -0.29625 0.5592 -4.44923
VAL_199 -5.52292 0.31672 3.81202 -0.30662 0.22367 0.06941 2.45776 -2.41073 -0.00776 -0.06194 -1.50288 -0.02949 0 0 0 0 0 -0.03872 0.00075 0.04362 0 -0.27156 0 1.9342 0.01908 0.49258 -0.78282
TRP_200 -7.73303 0.60443 4.72605 -0.75394 0.19368 0.45341 2.6278 -3.08915 -0 -0 -2.35224 -0.34014 0 0 0 0 0 -0.03522 0.04836 0 3.07963 -0.10353 0 1.6906 -0.05724 0.27647 -0.76405
THR_201 -6.80413 0.45085 5.66447 -0.20598 0.11136 0.07583 3.14384 -2.9898 -0 -0 -3.55893 -0.10794 0 0 0 0 0 -0.00404 0.00472 0.08317 0 -0.01718 2.27135 -1.0874 -0.00157 0.40289 -2.5685
VAL_202 -6.71719 0.69365 4.06326 -0.35071 0.14767 0.08445 2.82917 -2.75838 -0 -0 -2.33104 -0.03583 0 0 0 0 0 -0.03488 0.01944 1.08583 0 -0.127 0 1.9342 -0.07725 0.5744 -1.0002
ALA_203 -5.69631 0.52964 4.00491 -0.0213 0 0 2.99035 -2.80512 -0 -0 -2.08998 -0.34656 0 0 0 0 0 -0.01995 0 0 0 -0.17578 0 1.8394 -0.25707 0.54859 -1.49919
TYR_204 -5.85481 0.52209 4.68337 -0.60986 0.10042 0.28316 2.38296 -2.67939 -0 -0 -2.28221 -0.26654 0 0 0 0 0 0.11224 0.02659 0 2.57087 0.13505 0.00013 1.2797 -0.24023 0.31498 0.4785
MET_205 -8.46417 0.48599 4.26609 -0.56385 0.28473 0.04516 2.71057 -2.58845 -0 -0 -2.53121 -0.13814 0 0 0 0 0 0.02858 0.19803 2.02397 0 0.08341 0 0.60916 0.08951 0.25369 -3.20694
LEU_206 -8.31288 0.63103 4.5824 -0.50006 0.25529 0.1218 2.93696 -3.05098 -0 -0 -2.38646 0.24621 0 0 0 0 0 0.0178 0.06397 0.33271 0 -0.28572 0 0.18072 0.03173 0.31498 -4.8205
PHE_207 -7.03291 0.48035 4.50371 -0.53526 0.18928 0.24693 2.80707 -2.95311 -0 -0 -2.28085 -0.24743 0 0 0 0 0 0.03771 0.1583 0 3.14235 -0.08574 0 1.0402 -0.25544 0.46947 -0.31537
GLY_208 -3.31977 0.18941 4.34749 -5e-05 0 0 2.26026 -2.18868 -0 -0 -2.48389 -0.41818 0 0 0 0 0 -0.04342 0 0 0 0.30936 0 0.83697 0.4079 0.33906 0.23648
LEU_209 -7.38177 0.70401 3.88003 -0.62529 0.10828 0.19486 3.02194 -2.86276 -0.00391 -0.06491 -2.23444 0.1009 0 0 0 0 0 -0.0116 0.00113 0.81204 0 -0.19299 0 0.18072 0.541 0.32752 -3.50524
TRP_210 -7.92085 0.54872 4.77418 -0.74287 0.21844 0.44712 2.65607 -3.09388 -0 -0 -2.15109 -0.38382 0 0 0 0 0 0.17841 0.10486 0 2.80187 0.05135 0 1.6906 -0.12437 0.4618 -0.48349
SER_211 -3.79942 0.21252 4.86168 -0.02692 0 0.06244 2.57902 -2.41467 -0 -0 -2.71853 -0.58939 0 0 0 0 0 0.0764 0.00144 0.69662 0 0.33653 0.60001 -0.77834 -0.05397 0.31259 -0.64201
ALA_212 -4.67981 0.30731 4.81605 -0.02285 0 0 3.1964 -2.77311 -0 -0 -3.13344 -0.37521 0 0 0 0 0 0.01983 0 0 0 -0.33253 0 1.8394 -0.19955 0.29378 -1.04373
LEU_213 -8.61837 1.35961 5.25177 -0.49327 0.10481 0.10563 2.90451 -3.46194 -0.00175 -0.00949 -1.25648 -0.0101 0 0 0 0 0 -0.01087 0.14467 3.5117 0 -0.22116 0 0.18072 -0.35837 0.61266 -0.26572
ALA_214 -5.47287 0.91164 3.83939 -0.01948 0 0 2.20298 -2.64981 -0.00036 -0.00491 -1.96999 -0.34749 0 0 0 0 0 -0.02931 0 0 0 -0.0764 0 1.8394 -0.09915 0.77512 -1.10123
SER_215 -4.17479 0.16478 4.40581 -0.02832 0 0.06557 2.48325 -2.20423 -0 -0 -2.84333 -0.58157 0 0 0 0 0 -0.04167 2e-05 0.96454 0 0.30444 0.60026 -0.77834 -0.05361 0.44683 -1.27037
THR_216 -5.29332 0.63137 5.87462 -0.1415 0.07833 0.08959 3.57187 -2.90621 -0.00177 -0.0099 -4.55594 0.06542 0 0 0 0 0 -0.0344 0.02087 0.04007 0 -0.1624 4.12296 -1.0874 0.13509 0.40895 0.84631
TRP_217 -11.209 1.36317 5.5811 -0.64602 0.1791 0.28098 3.36005 -4.13454 -0.00659 -0.06739 -1.85619 -0.43507 0 0 0 0 0 -0.01735 0.72329 0 3.09709 -0.02227 0 1.6906 0.10002 0.61456 -1.40441
ALA_218 -5.75964 0.57622 2.94591 -0.02341 0 0 1.69856 -2.41177 -0 -0 -0.79413 -0.38131 0 0 0 0 0 0.04786 0 0 0 -0.37652 0 1.8394 -0.32186 0.47893 -2.48175
TRP_219 -11.208 1.52957 4.2056 -1.35093 0.07896 0.60102 3.30206 -3.38491 -0 -0 -2.92472 -0.3039 0 0 0 0 0 -0.03021 0.04293 0 1.85229 -0.13519 0 1.6906 -0.19326 0.49965 -5.72846
TYR_220 -10.43 1.3454 4.78788 -0.61875 0.03062 0.28452 3.12326 -3.28849 -0.00459 -0.08551 -2.14136 -0.23211 0 0 0 -0.09451 0 0.24193 0.0639 0 2.97521 0.06925 0.0519 1.2797 -0.0398 0.58299 -2.09852
TRP_221 -11.6995 1.91754 5.06942 -1.37893 0.17991 0.45337 3.14411 -3.67231 -0.00759 -0.03694 -2.537 -0.31509 0 0 0 0 0 -0.00027 0.17682 0 1.68711 -0.33732 0 1.6906 -0.05225 0.63427 -5.08403
ALA_222 -6.94879 1.02459 3.78714 -0.02289 0 0 2.80997 -3.11768 -0 -0 -2.23684 -0.35946 0 0 0 0 0 -0.02424 0 0 0 -0.28155 0 1.8394 -0.17671 0.6265 -3.08058
PHE_223 -12.4242 1.63499 4.92121 -0.83958 0.05809 0.2242 3.30975 -3.82539 -0 -0 -3.14987 -0.06532 0 0 0 0 0 0.14904 0.00616 0 1.99823 -0.29415 0 1.0402 -0.25751 0.96326 -6.55085
LEU_224 -8.69503 0.84844 5.28959 -0.63764 0.44233 0.27083 3.25399 -3.28463 -0.00983 -0.07941 -1.83825 -0.16552 0 0 0 0 0 0.00836 0.05672 1.23534 0 -0.19863 0 0.18072 0.00815 1.04878 -2.26566
LEU_225 -8.0583 0.73645 3.82599 -0.69476 0.51076 0.18284 2.64469 -2.80014 -0 -0 -2.80511 0.25611 0 0 0 0 0 0.21214 0.03398 2.9484 0 -0.30964 0 0.18072 -0.16744 0.61367 -2.68964
ALA_226 -6.21935 0.70331 3.47024 -0.02343 0 0 3.11448 -3.01554 -0 -0 -2.3913 -0.3836 0 0 0 0 0 -0.0174 0 0 0 -0.29468 0 1.8394 -0.56209 0.50074 -3.27922
SER_227 -6.29421 1.17861 5.88378 -0.031 0 0.06668 2.98361 -3.00591 -0.0001 -0.00193 -1.48837 -0.54508 0 0 0 0 0 0.00062 0.20687 0.78826 0 0.33824 0.61374 -0.77834 -0.29889 0.60221 0.2188
TRP_228 -7.65376 0.6654 5.20403 -0.91704 0.03219 0.3051 3.2711 -3.01497 -0.00052 -0.00518 -2.43944 -0.35385 0 0 0 0 0 -0.03248 0.06137 0 2.03271 -0.04044 0 1.6906 0.17798 0.57491 -0.44228
ALA_229 -6.04877 0.93846 3.75183 -0.02252 0 0 2.95094 -2.78084 -0 -0 -2.00921 -0.37202 0 0 0 0 0 -0.07967 0 0 0 -0.37834 0 1.8394 -0.2454 0.47695 -1.97918
ALA_230 -5.21794 0.55988 2.4602 -0.02515 0.0003 0 2.0907 -2.26776 -0 -0 -2.40752 -0.40458 0 0 -0.65145 0 0 -0.02702 0 0 0 -0.23948 0 1.8394 -0.56816 0.50886 -4.34972
PHE_231 -6.84706 0.57836 3.99306 -0.9981 0.0825 0.34805 2.44527 -2.25402 -0 -0 -2.28308 0.05477 0 0 0 0 0 0.14272 0.10258 0 2.22064 -0.02687 0 1.0402 0.16867 0.37566 -0.85665
LEU_232 -5.99037 0.3375 4.63083 -0.48663 0.22237 0.11108 2.42065 -2.48953 -0 -0 -1.68458 0.26766 0 0 0 0 0 0.06271 0.1315 0.3303 0 -0.26932 0 0.18072 0.22923 0.30802 -1.68786
ILE_233 -10.9757 2.62478 3.06573 -0.62485 0.45959 0.18986 2.92228 -3.15164 -0.0006 -0.00567 -2.1766 0.20099 0 0 0 0 0 -0.03154 0.08441 1.47151 0 0.07961 0 0.73287 -0.30265 0.59296 -4.84469
VAL_234 -6.55144 0.71596 3.99888 -0.29614 0.14436 0.06627 2.71666 -2.62667 -0 -0 -1.90897 -0.19348 0 0 0 0 0 -0.06405 0.00391 0.12201 0 -0.36119 0 1.9342 -0.16362 0.71228 -1.75104
CYS_235 -4.68985 0.28486 4.09184 -0.04387 0 0.01407 2.07005 -2.10359 -0 -0 -1.86829 -0.02213 0 0 0 0 0 -0.03156 0.04156 0.3187 0 0.25905 0 3.6196 0.18258 0.45211 2.57514
LEU_236 -5.8769 0.30339 5.29124 -0.48638 0.19359 0.11529 2.14003 -2.71495 -0 -0 -1.7925 0.25861 0 0 0 0 0 -0.03637 0.1073 0.48849 0 -0.24558 0 0.18072 0.12083 0.3987 -1.5545
ILE_237 -9.48808 1.07294 4.78206 -0.53618 0.73528 0.10592 2.96043 -3.26593 -0 -0 -2.96759 -0.13143 0 0 0 0 0 -0.01617 0.11382 0.62195 0 -0.48638 0 0.73287 -0.07415 0.8541 -4.98654
LEU_238 -6.59353 0.37871 4.59647 -0.69765 0.24565 0.27163 2.4905 -2.69895 -9e-05 -0.0005 -2.25988 0.10841 0 0 0 0 0 0.05947 0.00696 0.98026 0 -0.23541 0 0.18072 -0.09781 0.89744 -2.3676
VAL_239 -5.60821 0.40089 5.27017 -0.3169 0.21057 0.07252 2.50876 -2.72969 -0 -0 -2.23854 -0.18406 0 0 0 0 0 0.00062 0.01933 0.05888 0 -0.29639 0 1.9342 -0.16227 0.47223 -0.5879
ARG_240 -7.06284 0.23057 8.30286 -0.7173 0.09163 0.45289 3.71951 -3.75726 -0 -0 -4.26276 0.31897 0 0 -1.27366 0 0 0.00761 0.14599 1.4443 0 -0.08792 0 -1.2888 -0.23766 0.51889 -3.45499
PHE_241 -6.44614 0.35214 3.43614 -1.01938 0.06607 0.40349 2.03219 -2.30646 -0 -0 -0.73174 0.02273 0 0 0 0 0 -0.00051 0.04637 0 1.90484 -0.39059 0 1.0402 -0.20019 0.42224 -1.3686
LEU_242 -4.50626 0.20235 3.28055 -0.48867 0.21753 0.11931 1.42732 -1.82893 -0 -0 -0.82016 0.24109 0 0 0 0 0 -0.04377 0.04167 0.31239 0 -0.29919 0 0.18072 -0.17963 0.33157 -1.8121
ARG_243 -3.50395 0.14243 3.34169 -0.44471 0.04615 0.22849 1.28655 -1.61057 -0 -0 -1.22031 0.32695 0 0 0 0 0 -0.03379 0.0093 2.00586 0 -0.13602 0 -1.2888 -0.19662 0.39503 -0.65234
GLN_244 -3.66546 0.17408 4.19 -0.23208 0.0268 0.1653 1.92793 -1.85078 -0 -0 -0.78687 -0.30387 0 0 0 0 0 -0.01084 0.00653 0 2.83865 -0.07595 0 -0.18838 -0.10379 0.50058 2.61184
ASP_245 -2.81101 0.64535 2.60012 -0.10735 0.02244 0.30236 1.03839 -1.22014 -0.00978 -0.07236 -1.2512 -0.303 0 0 0 0 0 -0.03358 0.0167 0 1.94512 0.01204 0 -2.3716 -0.21379 0.97715 -0.83414
PRO_246 -2.49755 0.31257 0.94372 -0.17854 0.06101 0.12743 0.46971 -0.49501 -0 -0 0.11843 0.01911 0 0 0 0 0 0.00629 0.00292 0.18244 0 -0.84986 0 -2.4119 0.18528 0.77655 -3.2274
TYR_247 -5.06093 1.1894 3.57659 -0.59848 0.02902 0.27848 1.70256 -1.80129 -0.00978 -0.07236 -1.77143 -0.06743 0 0 0 0 0 -0.03948 0.01368 0 2.4218 0.17473 0.01099 1.2797 0.13201 0.91823 2.30601
PRO_248 -4.2924 0.71615 1.86418 -0.07039 0 0.04394 1.01158 -1.19506 -0.00107 -0.01385 0.28562 0.58683 0 0 0 0 0 -0.16907 0.05967 0.19249 0 -0.75506 0 -2.4119 0.01582 1.21019 -2.92234
HIS_249 -9.83991 1.43708 5.45786 -0.47647 0.05496 0.58663 2.16532 -3.10183 -0 -0 -1.26505 -0.04215 0 0 -0.44361 -0.89822 0 -0.00111 0.18297 0 1.77078 -0.66215 0 -0.45461 0.52528 0.95475 -4.04946
GLN_250 -4.91891 1.04587 3.29099 -0.60918 0.19076 0.63016 1.1869 -1.70664 -0 -0 -1.3265 -0.66254 0 0 0 0 0 0.06007 0.03583 0 2.63608 -0.0397 0 -0.18838 2.0716 2.35749 4.05391
PRO_251 -5.52562 1.12132 0.94309 -0.18017 0.11139 0.12752 0.24325 -0.75757 -0 -0 0.12824 0.041 0 0 0 0 0 0.09188 0.00973 0.18432 0 -0.8806 0 -2.4119 2.05555 2.02 -2.67859
PHE:CtermProteinFull_252 -9.21571 1.4929 1.60182 -0.61779 0.05707 0.41566 1.9892 -2.00107 -0 -0 -3.64053 0.20824 0 0 -1.27366 0 0 0 0.01417 0 2.20894 0 0 1.0402 0.30106 0.51438 -6.90514
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362194 MODEL 4 2022-07-02_00000191_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 95.055
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 17.392273
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1554.699
REMARK    SCORE     lk_ball_wtd:         -43.761
REMARK    SCORE     cart_bonded:         150.070
REMARK    SCORE fa_intra_sol_xover4:          46.805
REMARK    SCORE          fa_sol:         817.540
REMARK    SCORE          fa_dun:         274.828
REMARK    SCORE             ref:         200.956
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           4.116
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:        -194.963
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:         -13.054
REMARK    SCORE         p_aa_pp:         -44.377
REMARK    SCORE     hbond_bb_sc:         -18.383
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -9.977
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.785
REMARK    SCORE     hbond_lr_bb:          -4.323
REMARK    SCORE          fa_rep:         184.081
REMARK    SCORE           score:        -603.068
REMARK    SCORE     total_score:        -603.068
REMARK    SCORE         fa_elec:        -400.713
ATOM      1  N   GLU A   1      -0.262  -0.325  -1.071  1.00 18.140          N  
ATOM      2  CA  GLU A   1       1.188  -0.310  -0.914  1.00 18.090          C  
ATOM      3  C   GLU A   1       1.729   1.108  -0.690  1.00 17.650          C  
ATOM      4  O   GLU A   1       1.075   2.066  -1.114  1.00 17.760          O  
ATOM      5  CB  GLU A   1       1.842  -0.917  -2.165  1.00 25.350          C  
ATOM      6  CG  GLU A   1       1.496  -2.374  -2.383  1.00 25.350          C  
ATOM      7  CD  GLU A   1       2.026  -3.229  -1.279  1.00 25.350          C  
ATOM      8  OE1 GLU A   1       3.174  -3.089  -0.945  1.00 25.350          O  
ATOM      9  OE2 GLU A   1       1.269  -3.990  -0.739  1.00 25.350          O  
ATOM     10 1H   GLU A   1      -0.631  -1.157  -0.632  1.00 21.770          H  
ATOM     11 2H   GLU A   1      -0.658   0.493  -0.631  1.00 21.770          H  
ATOM     12 3H   GLU A   1      -0.495  -0.333  -2.053  1.00 21.770          H  
ATOM     13  HA  GLU A   1       1.413  -0.939  -0.059  1.00 21.710          H  
ATOM     14 1HB  GLU A   1       1.502  -0.365  -3.046  1.00 30.420          H  
ATOM     15 2HB  GLU A   1       2.924  -0.815  -2.131  1.00 30.420          H  
ATOM     16 1HG  GLU A   1       0.417  -2.498  -2.443  1.00 30.420          H  
ATOM     17 2HG  GLU A   1       1.927  -2.702  -3.328  1.00 30.420          H  
ATOM     18  N   PRO A   2       2.873   1.261   0.022  1.00 17.290          N  
ATOM     19  CA  PRO A   2       3.631   2.481   0.280  1.00 16.980          C  
ATOM     20  C   PRO A   2       4.471   2.874  -0.937  1.00 17.400          C  
ATOM     21  O   PRO A   2       4.687   2.028  -1.804  1.00 17.870          O  
ATOM     22  CB  PRO A   2       4.527   2.073   1.455  1.00 25.470          C  
ATOM     23  CG  PRO A   2       4.777   0.608   1.238  1.00 25.470          C  
ATOM     24  CD  PRO A   2       3.483   0.064   0.682  1.00 25.470          C  
ATOM     25  HA  PRO A   2       2.915   3.255   0.574  1.00 20.380          H  
ATOM     26 1HB  PRO A   2       5.469   2.646   1.430  1.00 30.560          H  
ATOM     27 2HB  PRO A   2       4.034   2.302   2.410  1.00 30.560          H  
ATOM     28 1HG  PRO A   2       5.619   0.474   0.535  1.00 30.560          H  
ATOM     29 2HG  PRO A   2       5.070   0.123   2.180  1.00 30.560          H  
ATOM     30 1HD  PRO A   2       3.732  -0.730  -0.036  1.00 30.560          H  
ATOM     31 2HD  PRO A   2       2.856  -0.300   1.510  1.00 30.560          H  
ATOM     32  N   PRO A   3       4.997   4.106  -1.019  1.00 17.360          N  
ATOM     33  CA  PRO A   3       5.956   4.555  -2.014  1.00 17.880          C  
ATOM     34  C   PRO A   3       7.172   3.653  -1.921  1.00 18.220          C  
ATOM     35  O   PRO A   3       7.497   3.182  -0.827  1.00 18.690          O  
ATOM     36  CB  PRO A   3       6.277   5.978  -1.552  1.00 26.820          C  
ATOM     37  CG  PRO A   3       5.076   6.395  -0.740  1.00 26.820          C  
ATOM     38  CD  PRO A   3       4.630   5.137  -0.049  1.00 26.820          C  
ATOM     39  HA  PRO A   3       5.526   4.545  -3.026  1.00 21.460          H  
ATOM     40 1HB  PRO A   3       7.222   5.979  -0.984  1.00 32.180          H  
ATOM     41 2HB  PRO A   3       6.440   6.621  -2.429  1.00 32.180          H  
ATOM     42 1HG  PRO A   3       5.345   7.198  -0.036  1.00 32.180          H  
ATOM     43 2HG  PRO A   3       4.295   6.802  -1.396  1.00 32.180          H  
ATOM     44 1HD  PRO A   3       5.165   4.998   0.900  1.00 32.180          H  
ATOM     45 2HD  PRO A   3       3.580   5.191   0.076  1.00 32.180          H  
ATOM     46  N   ALA A   4       7.859   3.427  -3.029  1.00 18.090          N  
ATOM     47  CA  ALA A   4       9.055   2.598  -2.985  1.00 18.550          C  
ATOM     48  C   ALA A   4      10.130   3.306  -2.173  1.00 18.580          C  
ATOM     49  O   ALA A   4      10.245   4.526  -2.198  1.00 18.440          O  
ATOM     50  CB  ALA A   4       9.543   2.277  -4.385  1.00 25.790          C  
ATOM     51  H   ALA A   4       7.569   3.861  -3.915  1.00 21.710          H  
ATOM     52  HA  ALA A   4       8.807   1.665  -2.476  1.00 22.260          H  
ATOM     53 1HB  ALA A   4      10.429   1.642  -4.324  1.00 30.940          H  
ATOM     54 2HB  ALA A   4       8.757   1.754  -4.929  1.00 30.940          H  
ATOM     55 3HB  ALA A   4       9.792   3.179  -4.906  1.00 30.940          H  
ATOM     56  N   LEU A   5      10.995   2.558  -1.503  1.00 18.880          N  
ATOM     57  CA  LEU A   5      12.047   3.204  -0.718  1.00 19.070          C  
ATOM     58  C   LEU A   5      12.954   4.052  -1.595  1.00 19.130          C  
ATOM     59  O   LEU A   5      13.372   5.145  -1.201  1.00 19.160          O  
ATOM     60  CB  LEU A   5      12.894   2.152   0.003  1.00 26.620          C  
ATOM     61  CG  LEU A   5      12.207   1.349   1.140  1.00 26.620          C  
ATOM     62  CD1 LEU A   5      13.148   0.238   1.585  1.00 26.620          C  
ATOM     63  CD2 LEU A   5      11.872   2.270   2.321  1.00 26.620          C  
ATOM     64  H   LEU A   5      10.915   1.550  -1.519  1.00 22.660          H  
ATOM     65  HA  LEU A   5      11.577   3.870   0.000  1.00 22.880          H  
ATOM     66 1HB  LEU A   5      13.249   1.435  -0.744  1.00 31.950          H  
ATOM     67 2HB  LEU A   5      13.764   2.650   0.429  1.00 31.950          H  
ATOM     68  HG  LEU A   5      11.291   0.896   0.767  1.00 31.950          H  
ATOM     69 1HD1 LEU A   5      12.675  -0.345   2.375  1.00 31.950          H  
ATOM     70 2HD1 LEU A   5      13.368  -0.414   0.738  1.00 31.950          H  
ATOM     71 3HD1 LEU A   5      14.075   0.669   1.961  1.00 31.950          H  
ATOM     72 1HD2 LEU A   5      11.401   1.683   3.109  1.00 31.950          H  
ATOM     73 2HD2 LEU A   5      12.788   2.721   2.704  1.00 31.950          H  
ATOM     74 3HD2 LEU A   5      11.188   3.054   2.013  1.00 31.950          H  
ATOM     75  N   GLU A   6      13.192   3.570  -2.810  1.00 19.260          N  
ATOM     76  CA  GLU A   6      14.035   4.193  -3.818  1.00 19.460          C  
ATOM     77  C   GLU A   6      13.573   5.598  -4.219  1.00 19.770          C  
ATOM     78  O   GLU A   6      14.351   6.386  -4.758  1.00 19.740          O  
ATOM     79  CB  GLU A   6      14.085   3.297  -5.062  1.00 27.160          C  
ATOM     80  CG  GLU A   6      14.790   1.931  -4.865  1.00 27.160          C  
ATOM     81  CD  GLU A   6      13.909   0.824  -4.283  1.00 27.160          C  
ATOM     82  OE1 GLU A   6      12.866   1.124  -3.735  1.00 27.160          O  
ATOM     83  OE2 GLU A   6      14.289  -0.315  -4.388  1.00 27.160          O  
ATOM     84  H   GLU A   6      12.803   2.652  -3.033  1.00 23.110          H  
ATOM     85  HA  GLU A   6      15.042   4.275  -3.410  1.00 23.350          H  
ATOM     86 1HB  GLU A   6      13.065   3.101  -5.399  1.00 32.600          H  
ATOM     87 2HB  GLU A   6      14.596   3.824  -5.866  1.00 32.600          H  
ATOM     88 1HG  GLU A   6      15.173   1.599  -5.829  1.00 32.600          H  
ATOM     89 2HG  GLU A   6      15.644   2.081  -4.205  1.00 32.600          H  
ATOM     90  N   GLU A   7      12.303   5.916  -3.989  1.00 20.190          N  
ATOM     91  CA  GLU A   7      11.752   7.213  -4.341  1.00 20.630          C  
ATOM     92  C   GLU A   7      12.402   8.315  -3.510  1.00 20.720          C  
ATOM     93  O   GLU A   7      12.477   9.467  -3.936  1.00 20.990          O  
ATOM     94  CB  GLU A   7      10.231   7.206  -4.177  1.00 28.710          C  
ATOM     95  CG  GLU A   7       9.532   6.300  -5.195  1.00 28.710          C  
ATOM     96  CD  GLU A   7       8.038   6.190  -5.014  1.00 28.710          C  
ATOM     97  OE1 GLU A   7       7.453   7.142  -4.584  1.00 28.710          O  
ATOM     98  OE2 GLU A   7       7.486   5.124  -5.265  1.00 28.710          O  
ATOM     99  H   GLU A   7      11.701   5.247  -3.505  1.00 24.230          H  
ATOM    100  HA  GLU A   7      11.975   7.406  -5.390  1.00 24.760          H  
ATOM    101 1HB  GLU A   7       9.973   6.859  -3.177  1.00 34.450          H  
ATOM    102 2HB  GLU A   7       9.841   8.211  -4.282  1.00 34.450          H  
ATOM    103 1HG  GLU A   7       9.730   6.694  -6.190  1.00 34.450          H  
ATOM    104 2HG  GLU A   7       9.982   5.331  -5.136  1.00 34.450          H  
ATOM    105  N   ASN A   8      12.946   7.969  -2.338  1.00 20.610          N  
ATOM    106  CA  ASN A   8      13.554   8.966  -1.475  1.00 20.840          C  
ATOM    107  C   ASN A   8      14.909   9.425  -1.999  1.00 20.700          C  
ATOM    108  O   ASN A   8      15.475  10.394  -1.495  1.00 20.950          O  
ATOM    109  CB  ASN A   8      13.685   8.425  -0.069  1.00 29.080          C  
ATOM    110  CG  ASN A   8      12.361   8.306   0.631  1.00 29.080          C  
ATOM    111  OD1 ASN A   8      11.409   9.052   0.360  1.00 29.080          O  
ATOM    112  ND2 ASN A   8      12.277   7.366   1.534  1.00 29.080          N  
ATOM    113  H   ASN A   8      12.913   7.000  -2.003  1.00 24.730          H  
ATOM    114  HA  ASN A   8      12.904   9.842  -1.453  1.00 25.010          H  
ATOM    115 1HB  ASN A   8      14.151   7.438  -0.109  1.00 34.900          H  
ATOM    116 2HB  ASN A   8      14.338   9.072   0.513  1.00 34.900          H  
ATOM    117 1HD2 ASN A   8      11.422   7.230   2.033  1.00 34.900          H  
ATOM    118 2HD2 ASN A   8      13.065   6.778   1.719  1.00 34.900          H  
ATOM    119  N   SER A   9      15.435   8.743  -3.021  1.00 20.420          N  
ATOM    120  CA  SER A   9      16.711   9.104  -3.614  1.00 20.390          C  
ATOM    121  C   SER A   9      16.510  10.041  -4.801  1.00 19.680          C  
ATOM    122  O   SER A   9      17.477  10.435  -5.460  1.00 19.550          O  
ATOM    123  CB  SER A   9      17.469   7.866  -4.063  1.00 28.560          C  
ATOM    124  OG  SER A   9      17.822   7.050  -2.973  1.00 28.560          O  
ATOM    125  H   SER A   9      14.942   7.945  -3.430  1.00 24.500          H  
ATOM    126  HA  SER A   9      17.307   9.624  -2.865  1.00 24.470          H  
ATOM    127 1HB  SER A   9      16.846   7.299  -4.756  1.00 34.270          H  
ATOM    128 2HB  SER A   9      18.365   8.166  -4.601  1.00 34.270          H  
ATOM    129  HG  SER A   9      18.304   6.310  -3.346  1.00 34.270          H  
ATOM    130  N   GLY A  10      15.250  10.365  -5.109  1.00 19.320          N  
ATOM    131  CA  GLY A  10      14.933  11.209  -6.244  1.00 18.710          C  
ATOM    132  C   GLY A  10      14.817  12.682  -5.871  1.00 17.900          C  
ATOM    133  O   GLY A  10      15.421  13.165  -4.909  1.00 17.760          O  
ATOM    134  H   GLY A  10      14.471  10.025  -4.539  1.00 23.180          H  
ATOM    135 1HA  GLY A  10      15.694  11.085  -7.013  1.00 22.450          H  
ATOM    136 2HA  GLY A  10      13.989  10.875  -6.675  1.00 22.450          H  
ATOM    137  N   SER A  11      14.061  13.407  -6.686  1.00 17.470          N  
ATOM    138  CA  SER A  11      13.867  14.837  -6.537  1.00 16.770          C  
ATOM    139  C   SER A  11      12.872  15.155  -5.432  1.00 16.190          C  
ATOM    140  O   SER A  11      12.251  14.262  -4.835  1.00 16.190          O  
ATOM    141  CB  SER A  11      13.435  15.456  -7.859  1.00 23.760          C  
ATOM    142  OG  SER A  11      12.147  15.054  -8.226  1.00 23.760          O  
ATOM    143  H   SER A  11      13.600  12.947  -7.456  1.00 20.960          H  
ATOM    144  HA  SER A  11      14.824  15.280  -6.259  1.00 20.120          H  
ATOM    145 1HB  SER A  11      13.470  16.540  -7.783  1.00 28.510          H  
ATOM    146 2HB  SER A  11      14.140  15.165  -8.636  1.00 28.510          H  
ATOM    147  HG  SER A  11      11.989  15.437  -9.098  1.00 28.510          H  
ATOM    148  N   ALA A  12      12.717  16.436  -5.145  1.00 15.840          N  
ATOM    149  CA  ALA A  12      11.780  16.844  -4.122  1.00 15.420          C  
ATOM    150  C   ALA A  12      10.357  16.383  -4.404  1.00 14.880          C  
ATOM    151  O   ALA A  12       9.646  16.025  -3.479  1.00 15.050          O  
ATOM    152  CB  ALA A  12      11.776  18.345  -3.972  1.00 21.760          C  
ATOM    153  H   ALA A  12      13.258  17.129  -5.643  1.00 19.010          H  
ATOM    154  HA  ALA A  12      12.106  16.395  -3.183  1.00 18.500          H  
ATOM    155 1HB  ALA A  12      11.102  18.612  -3.176  1.00 26.110          H  
ATOM    156 2HB  ALA A  12      12.777  18.696  -3.729  1.00 26.110          H  
ATOM    157 3HB  ALA A  12      11.442  18.807  -4.901  1.00 26.110          H  
ATOM    158  N   ALA A  13       9.925  16.334  -5.666  1.00 14.360          N  
ATOM    159  CA  ALA A  13       8.533  15.966  -5.871  1.00 13.960          C  
ATOM    160  C   ALA A  13       8.191  14.570  -5.295  1.00 14.020          C  
ATOM    161  O   ALA A  13       7.127  14.459  -4.689  1.00 13.710          O  
ATOM    162  CB  ALA A  13       8.178  16.113  -7.330  1.00 19.700          C  
ATOM    163  H   ALA A  13      10.529  16.588  -6.434  1.00 17.230          H  
ATOM    164  HA  ALA A  13       7.926  16.675  -5.332  1.00 16.750          H  
ATOM    165 1HB  ALA A  13       7.116  15.910  -7.451  1.00 23.640          H  
ATOM    166 2HB  ALA A  13       8.390  17.133  -7.596  1.00 23.640          H  
ATOM    167 3HB  ALA A  13       8.729  15.484  -7.975  1.00 23.640          H  
ATOM    168  N   PRO A  14       8.959  13.473  -5.506  1.00 14.590          N  
ATOM    169  CA  PRO A  14       8.797  12.222  -4.776  1.00 14.830          C  
ATOM    170  C   PRO A  14       8.799  12.404  -3.246  1.00 14.480          C  
ATOM    171  O   PRO A  14       7.912  11.900  -2.559  1.00 14.050          O  
ATOM    172  CB  PRO A  14      10.019  11.430  -5.259  1.00 22.250          C  
ATOM    173  CG  PRO A  14      10.213  11.903  -6.669  1.00 22.250          C  
ATOM    174  CD  PRO A  14       9.877  13.368  -6.648  1.00 22.250          C  
ATOM    175  HA  PRO A  14       7.869  11.736  -5.104  1.00 17.800          H  
ATOM    176 1HB  PRO A  14      10.897  11.637  -4.619  1.00 26.690          H  
ATOM    177 2HB  PRO A  14       9.823  10.355  -5.192  1.00 26.690          H  
ATOM    178 1HG  PRO A  14      11.250  11.723  -6.979  1.00 26.690          H  
ATOM    179 2HG  PRO A  14       9.569  11.331  -7.350  1.00 26.690          H  
ATOM    180 1HD  PRO A  14      10.725  13.964  -6.549  1.00 26.690          H  
ATOM    181 2HD  PRO A  14       9.366  13.550  -7.564  1.00 26.690          H  
ATOM    182  N   SER A  15       9.709  13.232  -2.713  1.00 14.820          N  
ATOM    183  CA  SER A  15       9.781  13.450  -1.251  1.00 14.770          C  
ATOM    184  C   SER A  15       8.472  14.024  -0.708  1.00 14.550          C  
ATOM    185  O   SER A  15       7.902  13.555   0.307  1.00 14.650          O  
ATOM    186  CB  SER A  15      10.928  14.379  -0.906  1.00 20.700          C  
ATOM    187  OG  SER A  15      11.010  14.580   0.475  1.00 20.700          O  
ATOM    188  H   SER A  15      10.440  13.644  -3.313  1.00 17.780          H  
ATOM    189  HA  SER A  15       9.962  12.486  -0.772  1.00 17.720          H  
ATOM    190 1HB  SER A  15      11.864  13.960  -1.284  1.00 24.840          H  
ATOM    191 2HB  SER A  15      10.781  15.333  -1.392  1.00 24.840          H  
ATOM    192  HG  SER A  15      11.765  15.155   0.614  1.00 24.840          H  
ATOM    193  N   TRP A  16       8.001  15.024  -1.450  1.00 14.430          N  
ATOM    194  CA  TRP A  16       6.808  15.815  -1.226  1.00 14.380          C  
ATOM    195  C   TRP A  16       5.536  15.001  -1.048  1.00 14.200          C  
ATOM    196  O   TRP A  16       4.576  15.491  -0.431  1.00 14.300          O  
ATOM    197  CB  TRP A  16       6.659  16.846  -2.343  1.00 20.150          C  
ATOM    198  CG  TRP A  16       7.618  18.077  -2.225  1.00 20.150          C  
ATOM    199  CD1 TRP A  16       8.362  18.456  -1.132  1.00 20.150          C  
ATOM    200  CD2 TRP A  16       7.887  19.085  -3.239  1.00 20.150          C  
ATOM    201  NE1 TRP A  16       9.048  19.606  -1.403  1.00 20.150          N  
ATOM    202  CE2 TRP A  16       8.769  20.006  -2.676  1.00 20.150          C  
ATOM    203  CE3 TRP A  16       7.447  19.288  -4.548  1.00 20.150          C  
ATOM    204  CZ2 TRP A  16       9.225  21.095  -3.376  1.00 20.150          C  
ATOM    205  CZ3 TRP A  16       7.921  20.385  -5.236  1.00 20.150          C  
ATOM    206  CH2 TRP A  16       8.775  21.259  -4.668  1.00 20.150          C  
ATOM    207  H   TRP A  16       8.570  15.279  -2.260  1.00 17.320          H  
ATOM    208  HA  TRP A  16       6.938  16.372  -0.330  1.00 17.260          H  
ATOM    209 1HB  TRP A  16       6.874  16.371  -3.269  1.00 24.180          H  
ATOM    210 2HB  TRP A  16       5.647  17.166  -2.395  1.00 24.180          H  
ATOM    211  HD1 TRP A  16       8.408  17.941  -0.184  1.00 24.180          H  
ATOM    212  HE1 TRP A  16       9.660  20.084  -0.760  1.00 24.180          H  
ATOM    213  HE3 TRP A  16       6.752  18.598  -5.018  1.00 24.180          H  
ATOM    214  HZ2 TRP A  16       9.915  21.811  -2.939  1.00 24.180          H  
ATOM    215  HZ3 TRP A  16       7.592  20.540  -6.242  1.00 24.180          H  
ATOM    216  HH2 TRP A  16       9.119  22.110  -5.249  1.00 24.180          H  
ATOM    217  N   THR A  17       5.537  13.726  -1.467  1.00 14.120          N  
ATOM    218  CA  THR A  17       4.338  12.930  -1.322  1.00 14.160          C  
ATOM    219  C   THR A  17       3.942  12.851   0.131  1.00 14.300          C  
ATOM    220  O   THR A  17       2.759  12.832   0.452  1.00 14.470          O  
ATOM    221  CB  THR A  17       4.543  11.502  -1.865  1.00 19.810          C  
ATOM    222  OG1 THR A  17       3.272  10.893  -2.004  1.00 19.810          O  
ATOM    223  CG2 THR A  17       5.391  10.611  -0.931  1.00 19.810          C  
ATOM    224  H   THR A  17       6.368  13.309  -1.905  1.00 16.940          H  
ATOM    225  HA  THR A  17       3.540  13.412  -1.866  1.00 16.990          H  
ATOM    226  HB  THR A  17       5.039  11.576  -2.828  1.00 23.770          H  
ATOM    227  HG1 THR A  17       3.369  10.050  -2.459  1.00 23.770          H  
ATOM    228 1HG2 THR A  17       5.503   9.633  -1.387  1.00 23.770          H  
ATOM    229 2HG2 THR A  17       6.376  11.054  -0.792  1.00 23.770          H  
ATOM    230 3HG2 THR A  17       4.912  10.481   0.029  1.00 23.770          H  
ATOM    231  N   ALA A  18       4.924  12.830   1.032  1.00 14.430          N  
ATOM    232  CA  ALA A  18       4.617  12.808   2.437  1.00 14.760          C  
ATOM    233  C   ALA A  18       4.827  14.196   2.996  1.00 14.800          C  
ATOM    234  O   ALA A  18       4.001  14.727   3.724  1.00 15.030          O  
ATOM    235  CB  ALA A  18       5.479  11.801   3.161  1.00 20.530          C  
ATOM    236  H   ALA A  18       5.901  12.847   0.722  1.00 17.320          H  
ATOM    237  HA  ALA A  18       3.568  12.540   2.564  1.00 17.710          H  
ATOM    238 1HB  ALA A  18       5.229  11.804   4.217  1.00 24.640          H  
ATOM    239 2HB  ALA A  18       5.305  10.812   2.743  1.00 24.640          H  
ATOM    240 3HB  ALA A  18       6.527  12.071   3.034  1.00 24.640          H  
ATOM    241  N   VAL A  19       5.911  14.842   2.583  1.00 14.720          N  
ATOM    242  CA  VAL A  19       6.244  16.145   3.146  1.00 14.920          C  
ATOM    243  C   VAL A  19       5.176  17.230   2.928  1.00 14.800          C  
ATOM    244  O   VAL A  19       4.879  18.009   3.847  1.00 15.070          O  
ATOM    245  CB  VAL A  19       7.622  16.595   2.617  1.00 20.810          C  
ATOM    246  CG1 VAL A  19       7.907  18.029   2.983  1.00 20.810          C  
ATOM    247  CG2 VAL A  19       8.680  15.670   3.177  1.00 20.810          C  
ATOM    248  H   VAL A  19       6.554  14.379   1.937  1.00 17.660          H  
ATOM    249  HA  VAL A  19       6.352  16.005   4.217  1.00 17.900          H  
ATOM    250  HB  VAL A  19       7.636  16.529   1.588  1.00 24.970          H  
ATOM    251 1HG1 VAL A  19       8.879  18.314   2.584  1.00 24.970          H  
ATOM    252 2HG1 VAL A  19       7.147  18.657   2.549  1.00 24.970          H  
ATOM    253 3HG1 VAL A  19       7.916  18.155   4.053  1.00 24.970          H  
ATOM    254 1HG2 VAL A  19       9.658  15.960   2.793  1.00 24.970          H  
ATOM    255 2HG2 VAL A  19       8.681  15.734   4.264  1.00 24.970          H  
ATOM    256 3HG2 VAL A  19       8.470  14.644   2.875  1.00 24.970          H  
ATOM    257  N   LEU A  20       4.583  17.316   1.745  1.00 14.540          N  
ATOM    258  CA  LEU A  20       3.582  18.342   1.581  1.00 14.610          C  
ATOM    259  C   LEU A  20       2.242  17.780   2.013  1.00 14.710          C  
ATOM    260  O   LEU A  20       1.502  18.394   2.785  1.00 15.020          O  
ATOM    261  CB  LEU A  20       3.510  18.776   0.121  1.00 20.430          C  
ATOM    262  CG  LEU A  20       4.804  19.361  -0.474  1.00 20.430          C  
ATOM    263  CD1 LEU A  20       4.572  19.722  -1.955  1.00 20.430          C  
ATOM    264  CD2 LEU A  20       5.302  20.552   0.309  1.00 20.430          C  
ATOM    265  H   LEU A  20       4.789  16.678   0.977  1.00 17.450          H  
ATOM    266  HA  LEU A  20       3.811  19.192   2.220  1.00 17.530          H  
ATOM    267 1HB  LEU A  20       3.259  17.896  -0.476  1.00 24.510          H  
ATOM    268 2HB  LEU A  20       2.721  19.474   0.008  1.00 24.510          H  
ATOM    269  HG  LEU A  20       5.548  18.602  -0.427  1.00 24.510          H  
ATOM    270 1HD1 LEU A  20       5.490  20.087  -2.377  1.00 24.510          H  
ATOM    271 2HD1 LEU A  20       4.235  18.855  -2.511  1.00 24.510          H  
ATOM    272 3HD1 LEU A  20       3.852  20.487  -2.045  1.00 24.510          H  
ATOM    273 1HD2 LEU A  20       6.230  20.907  -0.134  1.00 24.510          H  
ATOM    274 2HD2 LEU A  20       4.562  21.352   0.282  1.00 24.510          H  
ATOM    275 3HD2 LEU A  20       5.489  20.267   1.323  1.00 24.510          H  
ATOM    276  N   ALA A  21       1.971  16.541   1.625  1.00 14.610          N  
ATOM    277  CA  ALA A  21       0.665  15.947   1.936  1.00 14.890          C  
ATOM    278  C   ALA A  21       0.366  15.902   3.432  1.00 15.290          C  
ATOM    279  O   ALA A  21      -0.778  16.091   3.845  1.00 15.690          O  
ATOM    280  CB  ALA A  21       0.567  14.539   1.402  1.00 20.730          C  
ATOM    281  H   ALA A  21       2.659  16.065   1.031  1.00 17.530          H  
ATOM    282  HA  ALA A  21      -0.092  16.560   1.462  1.00 17.870          H  
ATOM    283 1HB  ALA A  21      -0.420  14.136   1.612  1.00 24.880          H  
ATOM    284 2HB  ALA A  21       0.746  14.526   0.327  1.00 24.880          H  
ATOM    285 3HB  ALA A  21       1.311  13.938   1.907  1.00 24.880          H  
ATOM    286  N   LYS A  22       1.389  15.676   4.254  1.00 15.330          N  
ATOM    287  CA  LYS A  22       1.196  15.558   5.686  1.00 15.860          C  
ATOM    288  C   LYS A  22       1.512  16.848   6.466  1.00 16.100          C  
ATOM    289  O   LYS A  22       1.579  16.823   7.698  1.00 16.690          O  
ATOM    290  CB  LYS A  22       1.980  14.343   6.185  1.00 21.990          C  
ATOM    291  CG  LYS A  22       1.441  13.040   5.529  1.00 21.990          C  
ATOM    292  CD  LYS A  22       2.121  11.759   5.990  1.00 21.990          C  
ATOM    293  CE  LYS A  22       1.482  10.539   5.268  1.00 21.990          C  
ATOM    294  NZ  LYS A  22       2.062   9.210   5.698  1.00 21.990          N  
ATOM    295  H   LYS A  22       2.328  15.519   3.881  1.00 18.400          H  
ATOM    296  HA  LYS A  22       0.142  15.343   5.859  1.00 19.030          H  
ATOM    297 1HB  LYS A  22       3.037  14.458   5.961  1.00 26.390          H  
ATOM    298 2HB  LYS A  22       1.876  14.255   7.266  1.00 26.390          H  
ATOM    299 1HG  LYS A  22       0.371  12.965   5.719  1.00 26.390          H  
ATOM    300 2HG  LYS A  22       1.587  13.121   4.451  1.00 26.390          H  
ATOM    301 1HD  LYS A  22       3.182  11.807   5.745  1.00 26.390          H  
ATOM    302 2HD  LYS A  22       2.013  11.648   7.067  1.00 26.390          H  
ATOM    303 1HE  LYS A  22       0.413  10.533   5.475  1.00 26.390          H  
ATOM    304 2HE  LYS A  22       1.631  10.652   4.191  1.00 26.390          H  
ATOM    305 1HZ  LYS A  22       1.581   8.438   5.174  1.00 26.390          H  
ATOM    306 2HZ  LYS A  22       3.048   9.175   5.499  1.00 26.390          H  
ATOM    307 3HZ  LYS A  22       1.917   9.075   6.684  1.00 26.390          H  
ATOM    308  N   GLY A  23       1.694  17.973   5.755  1.00 15.780          N  
ATOM    309  CA  GLY A  23       1.929  19.278   6.383  1.00 16.110          C  
ATOM    310  C   GLY A  23       3.332  19.624   6.917  1.00 16.470          C  
ATOM    311  O   GLY A  23       3.440  20.439   7.836  1.00 16.840          O  
ATOM    312  H   GLY A  23       1.624  17.942   4.733  1.00 18.940          H  
ATOM    313 1HA  GLY A  23       1.651  20.040   5.653  1.00 19.330          H  
ATOM    314 2HA  GLY A  23       1.217  19.388   7.198  1.00 19.330          H  
ATOM    315  N   LYS A  24       4.409  19.024   6.395  1.00 16.480          N  
ATOM    316  CA  LYS A  24       5.742  19.347   6.906  1.00 16.980          C  
ATOM    317  C   LYS A  24       6.345  20.563   6.185  1.00 16.990          C  
ATOM    318  O   LYS A  24       7.183  21.275   6.743  1.00 17.070          O  
ATOM    319  CB  LYS A  24       6.660  18.137   6.791  1.00 23.570          C  
ATOM    320  CG  LYS A  24       6.279  16.982   7.696  1.00 23.570          C  
ATOM    321  CD  LYS A  24       7.233  15.804   7.527  1.00 23.570          C  
ATOM    322  CE  LYS A  24       6.843  14.644   8.432  1.00 23.570          C  
ATOM    323  NZ  LYS A  24       7.747  13.472   8.259  1.00 23.570          N  
ATOM    324  H   LYS A  24       4.328  18.372   5.616  1.00 19.780          H  
ATOM    325  HA  LYS A  24       5.652  19.602   7.962  1.00 20.380          H  
ATOM    326 1HB  LYS A  24       6.620  17.769   5.790  1.00 28.290          H  
ATOM    327 2HB  LYS A  24       7.688  18.429   7.002  1.00 28.290          H  
ATOM    328 1HG  LYS A  24       6.295  17.317   8.733  1.00 28.290          H  
ATOM    329 2HG  LYS A  24       5.262  16.661   7.454  1.00 28.290          H  
ATOM    330 1HD  LYS A  24       7.208  15.465   6.492  1.00 28.290          H  
ATOM    331 2HD  LYS A  24       8.249  16.118   7.764  1.00 28.290          H  
ATOM    332 1HE  LYS A  24       6.883  14.972   9.469  1.00 28.290          H  
ATOM    333 2HE  LYS A  24       5.820  14.340   8.196  1.00 28.290          H  
ATOM    334 1HZ  LYS A  24       7.452  12.727   8.875  1.00 28.290          H  
ATOM    335 2HZ  LYS A  24       7.709  13.151   7.302  1.00 28.290          H  
ATOM    336 3HZ  LYS A  24       8.694  13.740   8.486  1.00 28.290          H  
ATOM    337  N   ALA A  25       5.890  20.821   4.955  1.00 17.040          N  
ATOM    338  CA  ALA A  25       6.382  21.953   4.165  1.00 17.220          C  
ATOM    339  C   ALA A  25       5.292  22.483   3.245  1.00 17.500          C  
ATOM    340  O   ALA A  25       4.299  21.805   2.992  1.00 17.700          O  
ATOM    341  CB  ALA A  25       7.600  21.573   3.345  1.00 24.040          C  
ATOM    342  H   ALA A  25       5.240  20.148   4.547  1.00 20.450          H  
ATOM    343  HA  ALA A  25       6.657  22.749   4.857  1.00 20.660          H  
ATOM    344 1HB  ALA A  25       7.956  22.443   2.799  1.00 28.840          H  
ATOM    345 2HB  ALA A  25       8.386  21.215   4.012  1.00 28.840          H  
ATOM    346 3HB  ALA A  25       7.341  20.811   2.651  1.00 28.840          H  
ATOM    347  N   THR A  26       5.479  23.712   2.755  1.00 17.670          N  
ATOM    348  CA  THR A  26       4.530  24.351   1.841  1.00 18.070          C  
ATOM    349  C   THR A  26       5.083  24.591   0.437  1.00 18.280          C  
ATOM    350  O   THR A  26       4.437  25.240  -0.391  1.00 18.540          O  
ATOM    351  CB  THR A  26       4.061  25.693   2.422  1.00 25.140          C  
ATOM    352  OG1 THR A  26       5.195  26.561   2.594  1.00 25.140          O  
ATOM    353  CG2 THR A  26       3.406  25.457   3.771  1.00 25.140          C  
ATOM    354  H   THR A  26       6.303  24.236   3.015  1.00 21.200          H  
ATOM    355  HA  THR A  26       3.671  23.702   1.741  1.00 21.680          H  
ATOM    356  HB  THR A  26       3.344  26.159   1.748  1.00 30.170          H  
ATOM    357  HG1 THR A  26       5.464  26.908   1.734  1.00 30.170          H  
ATOM    358 1HG2 THR A  26       3.077  26.410   4.181  1.00 30.170          H  
ATOM    359 2HG2 THR A  26       2.553  24.802   3.650  1.00 30.170          H  
ATOM    360 3HG2 THR A  26       4.116  25.000   4.453  1.00 30.170          H  
ATOM    361  N   SER A  27       6.312  24.148   0.183  1.00 18.320          N  
ATOM    362  CA  SER A  27       6.927  24.338  -1.128  1.00 18.640          C  
ATOM    363  C   SER A  27       6.071  23.616  -2.146  1.00 18.540          C  
ATOM    364  O   SER A  27       5.602  22.526  -1.867  1.00 19.120          O  
ATOM    365  CB  SER A  27       8.338  23.790  -1.133  1.00 25.970          C  
ATOM    366  OG  SER A  27       9.173  24.514  -0.259  1.00 25.970          O  
ATOM    367  H   SER A  27       6.809  23.641   0.897  1.00 21.980          H  
ATOM    368  HA  SER A  27       6.945  25.402  -1.369  1.00 22.370          H  
ATOM    369 1HB  SER A  27       8.316  22.741  -0.836  1.00 31.160          H  
ATOM    370 2HB  SER A  27       8.736  23.838  -2.143  1.00 31.160          H  
ATOM    371  HG  SER A  27      10.022  24.062  -0.265  1.00 31.160          H  
ATOM    372  N   SER A  28       5.863  24.185  -3.323  1.00 17.910          N  
ATOM    373  CA  SER A  28       5.007  23.478  -4.257  1.00 17.930          C  
ATOM    374  C   SER A  28       5.205  23.914  -5.701  1.00 17.680          C  
ATOM    375  O   SER A  28       5.651  25.040  -5.935  1.00 17.260          O  
ATOM    376  CB  SER A  28       3.578  23.797  -3.876  1.00 25.090          C  
ATOM    377  OG  SER A  28       3.304  25.148  -4.118  1.00 25.090          O  
ATOM    378  H   SER A  28       6.264  25.085  -3.546  1.00 21.490          H  
ATOM    379  HA  SER A  28       5.217  22.414  -4.144  1.00 21.520          H  
ATOM    380 1HB  SER A  28       2.903  23.194  -4.421  1.00 30.110          H  
ATOM    381 2HB  SER A  28       3.433  23.588  -2.821  1.00 30.110          H  
ATOM    382  HG  SER A  28       3.614  25.602  -3.315  1.00 30.110          H  
ATOM    383  N   PRO A  29       4.897  23.044  -6.700  1.00 18.060          N  
ATOM    384  CA  PRO A  29       4.873  23.361  -8.123  1.00 18.040          C  
ATOM    385  C   PRO A  29       3.771  24.351  -8.476  1.00 17.400          C  
ATOM    386  O   PRO A  29       3.867  25.088  -9.454  1.00 17.240          O  
ATOM    387  CB  PRO A  29       4.632  22.004  -8.767  1.00 27.060          C  
ATOM    388  CG  PRO A  29       3.951  21.156  -7.703  1.00 27.060          C  
ATOM    389  CD  PRO A  29       4.534  21.629  -6.393  1.00 27.060          C  
ATOM    390  HA  PRO A  29       5.856  23.754  -8.417  1.00 21.650          H  
ATOM    391 1HB  PRO A  29       4.003  22.153  -9.607  1.00 32.470          H  
ATOM    392 2HB  PRO A  29       5.562  21.606  -9.152  1.00 32.470          H  
ATOM    393 1HG  PRO A  29       2.858  21.281  -7.771  1.00 32.470          H  
ATOM    394 2HG  PRO A  29       4.148  20.086  -7.887  1.00 32.470          H  
ATOM    395 1HD  PRO A  29       3.765  21.539  -5.628  1.00 32.470          H  
ATOM    396 2HD  PRO A  29       5.408  21.052  -6.144  1.00 32.470          H  
ATOM    397  N   PHE A  30       2.763  24.409  -7.615  1.00 17.140          N  
ATOM    398  CA  PHE A  30       1.622  25.281  -7.773  1.00 16.670          C  
ATOM    399  C   PHE A  30       2.116  26.708  -7.633  1.00 16.400          C  
ATOM    400  O   PHE A  30       2.056  27.510  -8.576  1.00 16.110          O  
ATOM    401  CB  PHE A  30       0.607  24.974  -6.661  1.00 23.530          C  
ATOM    402  CG  PHE A  30      -0.100  23.645  -6.784  1.00 23.530          C  
ATOM    403  CD1 PHE A  30       0.480  22.476  -6.309  1.00 23.530          C  
ATOM    404  CD2 PHE A  30      -1.347  23.563  -7.324  1.00 23.530          C  
ATOM    405  CE1 PHE A  30      -0.171  21.267  -6.402  1.00 23.530          C  
ATOM    406  CE2 PHE A  30      -2.001  22.363  -7.422  1.00 23.530          C  
ATOM    407  CZ  PHE A  30      -1.411  21.210  -6.959  1.00 23.530          C  
ATOM    408  H   PHE A  30       2.753  23.778  -6.835  1.00 20.570          H  
ATOM    409  HA  PHE A  30       1.184  25.133  -8.761  1.00 20.000          H  
ATOM    410 1HB  PHE A  30       1.108  24.997  -5.707  1.00 28.230          H  
ATOM    411 2HB  PHE A  30      -0.151  25.753  -6.644  1.00 28.230          H  
ATOM    412  HD1 PHE A  30       1.451  22.512  -5.869  1.00 28.230          H  
ATOM    413  HD2 PHE A  30      -1.825  24.460  -7.674  1.00 28.230          H  
ATOM    414  HE1 PHE A  30       0.302  20.360  -6.032  1.00 28.230          H  
ATOM    415  HE2 PHE A  30      -2.995  22.325  -7.865  1.00 28.230          H  
ATOM    416  HZ  PHE A  30      -1.937  20.260  -7.039  1.00 28.230          H  
ATOM    417  N   ALA A  31       2.607  27.021  -6.423  1.00 16.610          N  
ATOM    418  CA  ALA A  31       3.123  28.343  -6.127  1.00 16.540          C  
ATOM    419  C   ALA A  31       4.316  28.665  -7.013  1.00 16.550          C  
ATOM    420  O   ALA A  31       4.437  29.805  -7.463  1.00 16.370          O  
ATOM    421  CB  ALA A  31       3.482  28.436  -4.661  1.00 23.180          C  
ATOM    422  H   ALA A  31       2.640  26.317  -5.692  1.00 19.930          H  
ATOM    423  HA  ALA A  31       2.354  29.073  -6.334  1.00 19.850          H  
ATOM    424 1HB  ALA A  31       3.843  29.424  -4.436  1.00 27.820          H  
ATOM    425 2HB  ALA A  31       2.595  28.227  -4.061  1.00 27.820          H  
ATOM    426 3HB  ALA A  31       4.257  27.707  -4.435  1.00 27.820          H  
ATOM    427  N   ARG A  32       5.182  27.675  -7.312  1.00 16.880          N  
ATOM    428  CA  ARG A  32       6.342  27.929  -8.160  1.00 17.070          C  
ATOM    429  C   ARG A  32       5.941  28.561  -9.471  1.00 16.570          C  
ATOM    430  O   ARG A  32       6.507  29.587  -9.869  1.00 16.500          O  
ATOM    431  CB  ARG A  32       7.075  26.641  -8.486  1.00 23.820          C  
ATOM    432  CG  ARG A  32       8.323  26.810  -9.350  1.00 23.820          C  
ATOM    433  CD  ARG A  32       8.931  25.502  -9.703  1.00 23.820          C  
ATOM    434  NE  ARG A  32       9.447  24.786  -8.539  1.00 23.820          N  
ATOM    435  CZ  ARG A  32      10.663  24.982  -7.968  1.00 23.820          C  
ATOM    436  NH1 ARG A  32      11.499  25.888  -8.444  1.00 23.820          N  
ATOM    437  NH2 ARG A  32      11.015  24.254  -6.921  1.00 23.820          N  
ATOM    438  H   ARG A  32       5.079  26.739  -6.914  1.00 20.260          H  
ATOM    439  HA  ARG A  32       7.014  28.602  -7.633  1.00 20.480          H  
ATOM    440 1HB  ARG A  32       7.361  26.142  -7.565  1.00 28.590          H  
ATOM    441 2HB  ARG A  32       6.405  25.980  -9.022  1.00 28.590          H  
ATOM    442 1HG  ARG A  32       8.062  27.308 -10.281  1.00 28.590          H  
ATOM    443 2HG  ARG A  32       9.055  27.409  -8.812  1.00 28.590          H  
ATOM    444 1HD  ARG A  32       8.160  24.880 -10.160  1.00 28.590          H  
ATOM    445 2HD  ARG A  32       9.739  25.644 -10.419  1.00 28.590          H  
ATOM    446  HE  ARG A  32       8.852  24.079  -8.131  1.00 28.590          H  
ATOM    447 1HH1 ARG A  32      11.243  26.450  -9.241  1.00 28.590          H  
ATOM    448 2HH1 ARG A  32      12.401  26.024  -8.009  1.00 28.590          H  
ATOM    449 1HH2 ARG A  32      10.383  23.560  -6.556  1.00 28.590          H  
ATOM    450 2HH2 ARG A  32      11.918  24.389  -6.490  1.00 28.590          H  
ATOM    451  N   VAL A  33       4.953  27.973 -10.144  1.00 16.320          N  
ATOM    452  CA  VAL A  33       4.560  28.521 -11.423  1.00 15.970          C  
ATOM    453  C   VAL A  33       4.035  29.924 -11.287  1.00 15.470          C  
ATOM    454  O   VAL A  33       4.442  30.798 -12.064  1.00 15.270          O  
ATOM    455  CB  VAL A  33       3.492  27.640 -12.110  1.00 22.500          C  
ATOM    456  CG1 VAL A  33       2.921  28.351 -13.347  1.00 22.500          C  
ATOM    457  CG2 VAL A  33       4.134  26.359 -12.554  1.00 22.500          C  
ATOM    458  H   VAL A  33       4.520  27.115  -9.782  1.00 19.580          H  
ATOM    459  HA  VAL A  33       5.439  28.543 -12.063  1.00 19.160          H  
ATOM    460  HB  VAL A  33       2.678  27.431 -11.408  1.00 27.000          H  
ATOM    461 1HG1 VAL A  33       2.207  27.716 -13.811  1.00 27.000          H  
ATOM    462 2HG1 VAL A  33       2.430  29.285 -13.065  1.00 27.000          H  
ATOM    463 3HG1 VAL A  33       3.729  28.557 -14.047  1.00 27.000          H  
ATOM    464 1HG2 VAL A  33       3.406  25.726 -13.047  1.00 27.000          H  
ATOM    465 2HG2 VAL A  33       4.913  26.609 -13.238  1.00 27.000          H  
ATOM    466 3HG2 VAL A  33       4.551  25.832 -11.703  1.00 27.000          H  
ATOM    467  N   ASN A  34       3.161  30.179 -10.320  1.00 15.400          N  
ATOM    468  CA  ASN A  34       2.656  31.533 -10.258  1.00 15.080          C  
ATOM    469  C   ASN A  34       3.696  32.557  -9.852  1.00 15.140          C  
ATOM    470  O   ASN A  34       3.678  33.679 -10.359  1.00 14.910          O  
ATOM    471  CB  ASN A  34       1.432  31.640  -9.401  1.00 21.240          C  
ATOM    472  CG  ASN A  34       0.319  31.063 -10.082  1.00 21.240          C  
ATOM    473  OD1 ASN A  34       0.465  30.646 -11.235  1.00 21.240          O  
ATOM    474  ND2 ASN A  34      -0.821  31.076  -9.474  1.00 21.240          N  
ATOM    475  H   ASN A  34       2.853  29.431  -9.680  1.00 18.480          H  
ATOM    476  HA  ASN A  34       2.366  31.797 -11.266  1.00 18.100          H  
ATOM    477 1HB  ASN A  34       1.595  31.129  -8.450  1.00 25.490          H  
ATOM    478 2HB  ASN A  34       1.198  32.666  -9.199  1.00 25.490          H  
ATOM    479 1HD2 ASN A  34      -1.649  30.729  -9.953  1.00 25.490          H  
ATOM    480 2HD2 ASN A  34      -0.883  31.466  -8.544  1.00 25.490          H  
ATOM    481  N   LYS A  35       4.616  32.192  -8.970  1.00 15.580          N  
ATOM    482  CA  LYS A  35       5.647  33.122  -8.551  1.00 15.860          C  
ATOM    483  C   LYS A  35       6.429  33.584  -9.778  1.00 15.790          C  
ATOM    484  O   LYS A  35       6.673  34.788  -9.948  1.00 15.790          O  
ATOM    485  CB  LYS A  35       6.552  32.452  -7.519  1.00 22.090          C  
ATOM    486  CG  LYS A  35       7.598  33.357  -6.856  1.00 22.090          C  
ATOM    487  CD  LYS A  35       8.528  32.547  -5.921  1.00 22.090          C  
ATOM    488  CE  LYS A  35       7.826  32.086  -4.633  1.00 22.090          C  
ATOM    489  NZ  LYS A  35       8.771  31.385  -3.705  1.00 22.090          N  
ATOM    490  H   LYS A  35       4.578  31.261  -8.550  1.00 18.700          H  
ATOM    491  HA  LYS A  35       5.175  33.991  -8.099  1.00 19.030          H  
ATOM    492 1HB  LYS A  35       5.917  32.030  -6.746  1.00 26.510          H  
ATOM    493 2HB  LYS A  35       7.073  31.616  -7.993  1.00 26.510          H  
ATOM    494 1HG  LYS A  35       8.204  33.836  -7.627  1.00 26.510          H  
ATOM    495 2HG  LYS A  35       7.097  34.137  -6.283  1.00 26.510          H  
ATOM    496 1HD  LYS A  35       8.888  31.667  -6.458  1.00 26.510          H  
ATOM    497 2HD  LYS A  35       9.388  33.157  -5.651  1.00 26.510          H  
ATOM    498 1HE  LYS A  35       7.412  32.958  -4.126  1.00 26.510          H  
ATOM    499 2HE  LYS A  35       7.019  31.399  -4.877  1.00 26.510          H  
ATOM    500 1HZ  LYS A  35       8.278  31.100  -2.871  1.00 26.510          H  
ATOM    501 2HZ  LYS A  35       9.152  30.568  -4.164  1.00 26.510          H  
ATOM    502 3HZ  LYS A  35       9.525  32.006  -3.451  1.00 26.510          H  
ATOM    503  N   ILE A  36       6.774  32.627 -10.659  1.00 15.830          N  
ATOM    504  CA  ILE A  36       7.511  32.928 -11.878  1.00 15.940          C  
ATOM    505  C   ILE A  36       6.688  33.810 -12.793  1.00 15.440          C  
ATOM    506  O   ILE A  36       7.173  34.841 -13.256  1.00 15.540          O  
ATOM    507  CB  ILE A  36       7.889  31.655 -12.660  1.00 22.270          C  
ATOM    508  CG1 ILE A  36       8.896  30.814 -11.847  1.00 22.270          C  
ATOM    509  CG2 ILE A  36       8.506  32.075 -14.050  1.00 22.270          C  
ATOM    510  CD1 ILE A  36       9.075  29.388 -12.368  1.00 22.270          C  
ATOM    511  H   ILE A  36       6.550  31.651 -10.420  1.00 19.000          H  
ATOM    512  HA  ILE A  36       8.422  33.463 -11.608  1.00 19.130          H  
ATOM    513  HB  ILE A  36       6.997  31.039 -12.817  1.00 26.730          H  
ATOM    514 1HG1 ILE A  36       9.864  31.313 -11.861  1.00 26.730          H  
ATOM    515 2HG1 ILE A  36       8.555  30.759 -10.815  1.00 26.730          H  
ATOM    516 1HG2 ILE A  36       8.780  31.196 -14.611  1.00 26.730          H  
ATOM    517 2HG2 ILE A  36       7.794  32.651 -14.640  1.00 26.730          H  
ATOM    518 3HG2 ILE A  36       9.399  32.686 -13.883  1.00 26.730          H  
ATOM    519 1HD1 ILE A  36       9.788  28.862 -11.736  1.00 26.730          H  
ATOM    520 2HD1 ILE A  36       8.111  28.873 -12.332  1.00 26.730          H  
ATOM    521 3HD1 ILE A  36       9.440  29.391 -13.387  1.00 26.730          H  
ATOM    522  N   PHE A  37       5.429  33.434 -13.052  1.00 15.030          N  
ATOM    523  CA  PHE A  37       4.617  34.243 -13.948  1.00 14.680          C  
ATOM    524  C   PHE A  37       4.429  35.668 -13.495  1.00 14.470          C  
ATOM    525  O   PHE A  37       4.512  36.593 -14.300  1.00 14.410          O  
ATOM    526  CB  PHE A  37       3.214  33.675 -14.093  1.00 20.690          C  
ATOM    527  CG  PHE A  37       2.929  32.748 -15.201  1.00 20.690          C  
ATOM    528  CD1 PHE A  37       3.152  31.405 -15.132  1.00 20.690          C  
ATOM    529  CD2 PHE A  37       2.329  33.264 -16.325  1.00 20.690          C  
ATOM    530  CE1 PHE A  37       2.802  30.593 -16.187  1.00 20.690          C  
ATOM    531  CE2 PHE A  37       1.981  32.480 -17.359  1.00 20.690          C  
ATOM    532  CZ  PHE A  37       2.221  31.145 -17.298  1.00 20.690          C  
ATOM    533  H   PHE A  37       5.056  32.574 -12.636  1.00 18.040          H  
ATOM    534  HA  PHE A  37       5.113  34.245 -14.912  1.00 17.620          H  
ATOM    535 1HB  PHE A  37       2.994  33.145 -13.179  1.00 24.830          H  
ATOM    536 2HB  PHE A  37       2.514  34.497 -14.163  1.00 24.830          H  
ATOM    537  HD1 PHE A  37       3.605  30.989 -14.248  1.00 24.830          H  
ATOM    538  HD2 PHE A  37       2.123  34.330 -16.365  1.00 24.830          H  
ATOM    539  HE1 PHE A  37       2.981  29.515 -16.147  1.00 24.830          H  
ATOM    540  HE2 PHE A  37       1.506  32.918 -18.230  1.00 24.830          H  
ATOM    541  HZ  PHE A  37       1.947  30.519 -18.126  1.00 24.830          H  
ATOM    542  N   MET A  38       4.143  35.860 -12.216  1.00 14.470          N  
ATOM    543  CA  MET A  38       3.891  37.196 -11.719  1.00 14.410          C  
ATOM    544  C   MET A  38       5.118  38.070 -11.812  1.00 14.760          C  
ATOM    545  O   MET A  38       5.014  39.260 -12.115  1.00 14.740          O  
ATOM    546  CB  MET A  38       3.400  37.089 -10.310  1.00 20.200          C  
ATOM    547  CG  MET A  38       2.033  36.515 -10.242  1.00 20.200          C  
ATOM    548  SD  MET A  38       1.362  36.556  -8.652  1.00 20.200          S  
ATOM    549  CE  MET A  38       2.265  35.318  -7.785  1.00 20.200          C  
ATOM    550  H   MET A  38       4.079  35.062 -11.578  1.00 17.360          H  
ATOM    551  HA  MET A  38       3.113  37.648 -12.329  1.00 17.290          H  
ATOM    552 1HB  MET A  38       4.078  36.442  -9.757  1.00 24.240          H  
ATOM    553 2HB  MET A  38       3.409  38.059  -9.843  1.00 24.240          H  
ATOM    554 1HG  MET A  38       1.373  37.075 -10.910  1.00 24.240          H  
ATOM    555 2HG  MET A  38       2.054  35.493 -10.576  1.00 24.240          H  
ATOM    556 1HE  MET A  38       1.891  35.261  -6.778  1.00 24.240          H  
ATOM    557 2HE  MET A  38       2.136  34.379  -8.260  1.00 24.240          H  
ATOM    558 3HE  MET A  38       3.316  35.572  -7.764  1.00 24.240          H  
ATOM    559  N   ARG A  39       6.295  37.505 -11.553  1.00 15.210          N  
ATOM    560  CA  ARG A  39       7.489  38.313 -11.646  1.00 15.740          C  
ATOM    561  C   ARG A  39       7.868  38.595 -13.107  1.00 15.780          C  
ATOM    562  O   ARG A  39       8.186  39.734 -13.457  1.00 15.980          O  
ATOM    563  CB  ARG A  39       8.615  37.636 -10.887  1.00 21.820          C  
ATOM    564  CG  ARG A  39       8.390  37.661  -9.366  1.00 21.820          C  
ATOM    565  CD  ARG A  39       9.426  36.935  -8.603  1.00 21.820          C  
ATOM    566  NE  ARG A  39       9.148  36.980  -7.156  1.00 21.820          N  
ATOM    567  CZ  ARG A  39       9.866  36.351  -6.199  1.00 21.820          C  
ATOM    568  NH1 ARG A  39      10.921  35.626  -6.530  1.00 21.820          N  
ATOM    569  NH2 ARG A  39       9.516  36.460  -4.916  1.00 21.820          N  
ATOM    570  H   ARG A  39       6.353  36.529 -11.239  1.00 18.250          H  
ATOM    571  HA  ARG A  39       7.290  39.265 -11.158  1.00 18.890          H  
ATOM    572 1HB  ARG A  39       8.685  36.590 -11.201  1.00 26.190          H  
ATOM    573 2HB  ARG A  39       9.563  38.119 -11.112  1.00 26.190          H  
ATOM    574 1HG  ARG A  39       8.381  38.695  -9.024  1.00 26.190          H  
ATOM    575 2HG  ARG A  39       7.426  37.203  -9.142  1.00 26.190          H  
ATOM    576 1HD  ARG A  39       9.430  35.890  -8.922  1.00 26.190          H  
ATOM    577 2HD  ARG A  39      10.400  37.386  -8.785  1.00 26.190          H  
ATOM    578  HE  ARG A  39       8.354  37.539  -6.851  1.00 26.190          H  
ATOM    579 1HH1 ARG A  39      11.192  35.539  -7.497  1.00 26.190          H  
ATOM    580 2HH1 ARG A  39      11.461  35.161  -5.815  1.00 26.190          H  
ATOM    581 1HH2 ARG A  39       8.688  37.019  -4.629  1.00 26.190          H  
ATOM    582 2HH2 ARG A  39      10.052  35.996  -4.202  1.00 26.190          H  
ATOM    583  N   GLU A  40       7.771  37.599 -13.997  1.00 15.700          N  
ATOM    584  CA  GLU A  40       8.151  37.815 -15.400  1.00 15.930          C  
ATOM    585  C   GLU A  40       7.231  38.848 -16.061  1.00 15.490          C  
ATOM    586  O   GLU A  40       7.680  39.714 -16.828  1.00 15.630          O  
ATOM    587  CB  GLU A  40       8.122  36.488 -16.167  1.00 22.210          C  
ATOM    588  CG  GLU A  40       9.240  35.496 -15.805  1.00 22.210          C  
ATOM    589  CD  GLU A  40      10.604  35.964 -16.208  1.00 22.210          C  
ATOM    590  OE1 GLU A  40      10.744  36.436 -17.309  1.00 22.210          O  
ATOM    591  OE2 GLU A  40      11.508  35.858 -15.418  1.00 22.210          O  
ATOM    592  H   GLU A  40       7.483  36.664 -13.694  1.00 18.840          H  
ATOM    593  HA  GLU A  40       9.171  38.200 -15.424  1.00 19.120          H  
ATOM    594 1HB  GLU A  40       7.180  35.983 -15.958  1.00 26.650          H  
ATOM    595 2HB  GLU A  40       8.163  36.682 -17.239  1.00 26.650          H  
ATOM    596 1HG  GLU A  40       9.237  35.361 -14.726  1.00 26.650          H  
ATOM    597 2HG  GLU A  40       9.034  34.530 -16.255  1.00 26.650          H  
ATOM    598  N   ALA A  41       5.953  38.808 -15.671  1.00 15.090          N  
ATOM    599  CA  ALA A  41       4.882  39.681 -16.129  1.00 14.770          C  
ATOM    600  C   ALA A  41       5.151  41.139 -15.810  1.00 14.390          C  
ATOM    601  O   ALA A  41       4.533  42.030 -16.402  1.00 14.040          O  
ATOM    602  CB  ALA A  41       3.582  39.281 -15.483  1.00 20.810          C  
ATOM    603  H   ALA A  41       5.675  38.053 -15.039  1.00 18.110          H  
ATOM    604  HA  ALA A  41       4.794  39.580 -17.212  1.00 17.720          H  
ATOM    605 1HB  ALA A  41       2.806  39.920 -15.821  1.00 24.970          H  
ATOM    606 2HB  ALA A  41       3.342  38.254 -15.733  1.00 24.970          H  
ATOM    607 3HB  ALA A  41       3.680  39.381 -14.404  1.00 24.970          H  
ATOM    608  N   GLY A  42       6.042  41.410 -14.853  1.00 14.570          N  
ATOM    609  CA  GLY A  42       6.321  42.768 -14.454  1.00 14.340          C  
ATOM    610  C   GLY A  42       6.748  43.623 -15.636  1.00 13.480          C  
ATOM    611  O   GLY A  42       6.433  44.815 -15.674  1.00 13.020          O  
ATOM    612  H   GLY A  42       6.580  40.663 -14.404  1.00 17.480          H  
ATOM    613 1HA  GLY A  42       5.440  43.199 -13.983  1.00 17.210          H  
ATOM    614 2HA  GLY A  42       7.112  42.755 -13.704  1.00 17.210          H  
ATOM    615  N   LEU A  43       7.449  43.054 -16.629  1.00 13.360          N  
ATOM    616  CA  LEU A  43       7.854  43.890 -17.750  1.00 12.730          C  
ATOM    617  C   LEU A  43       6.672  44.464 -18.496  1.00 11.880          C  
ATOM    618  O   LEU A  43       6.587  45.677 -18.684  1.00 11.350          O  
ATOM    619  CB  LEU A  43       8.724  43.110 -18.740  1.00 18.070          C  
ATOM    620  CG  LEU A  43       9.096  43.860 -20.071  1.00 18.070          C  
ATOM    621  CD1 LEU A  43       9.891  45.137 -19.783  1.00 18.070          C  
ATOM    622  CD2 LEU A  43       9.889  42.919 -20.954  1.00 18.070          C  
ATOM    623  H   LEU A  43       7.704  42.057 -16.596  1.00 16.030          H  
ATOM    624  HA  LEU A  43       8.434  44.719 -17.343  1.00 15.280          H  
ATOM    625 1HB  LEU A  43       9.652  42.836 -18.241  1.00 21.690          H  
ATOM    626 2HB  LEU A  43       8.201  42.191 -19.009  1.00 21.690          H  
ATOM    627  HG  LEU A  43       8.188  44.142 -20.589  1.00 21.690          H  
ATOM    628 1HD1 LEU A  43      10.126  45.630 -20.726  1.00 21.690          H  
ATOM    629 2HD1 LEU A  43       9.305  45.820 -19.169  1.00 21.690          H  
ATOM    630 3HD1 LEU A  43      10.813  44.885 -19.266  1.00 21.690          H  
ATOM    631 1HD2 LEU A  43      10.133  43.421 -21.891  1.00 21.690          H  
ATOM    632 2HD2 LEU A  43      10.810  42.627 -20.448  1.00 21.690          H  
ATOM    633 3HD2 LEU A  43       9.294  42.035 -21.162  1.00 21.690          H  
ATOM    634  N   CYS A  44       5.756  43.596 -18.914  1.00 11.890          N  
ATOM    635  CA  CYS A  44       4.600  44.052 -19.653  1.00 11.310          C  
ATOM    636  C   CYS A  44       3.616  44.839 -18.828  1.00 10.970          C  
ATOM    637  O   CYS A  44       2.895  45.672 -19.369  1.00 10.390          O  
ATOM    638  CB  CYS A  44       3.903  42.922 -20.318  1.00 16.070          C  
ATOM    639  SG  CYS A  44       4.768  42.258 -21.668  1.00 16.070          S  
ATOM    640  H   CYS A  44       5.886  42.614 -18.724  1.00 14.270          H  
ATOM    641  HA  CYS A  44       4.963  44.691 -20.440  1.00 13.570          H  
ATOM    642 1HB  CYS A  44       3.809  42.152 -19.607  1.00 19.280          H  
ATOM    643 2HB  CYS A  44       2.923  43.236 -20.632  1.00 19.280          H  
ATOM    644  HG  CYS A  44       3.935  41.197 -21.860  1.00 19.280          H  
ATOM    645  N   LEU A  45       3.537  44.582 -17.525  1.00 11.490          N  
ATOM    646  CA  LEU A  45       2.629  45.389 -16.736  1.00 11.440          C  
ATOM    647  C   LEU A  45       3.164  46.844 -16.773  1.00 10.990          C  
ATOM    648  O   LEU A  45       2.412  47.788 -17.035  1.00 10.550          O  
ATOM    649  CB  LEU A  45       2.545  44.832 -15.303  1.00 16.040          C  
ATOM    650  CG  LEU A  45       1.855  43.409 -15.095  1.00 16.040          C  
ATOM    651  CD1 LEU A  45       2.115  42.937 -13.688  1.00 16.040          C  
ATOM    652  CD2 LEU A  45       0.343  43.489 -15.314  1.00 16.040          C  
ATOM    653  H   LEU A  45       4.089  43.828 -17.105  1.00 13.790          H  
ATOM    654  HA  LEU A  45       1.644  45.374 -17.196  1.00 13.730          H  
ATOM    655 1HB  LEU A  45       3.553  44.787 -14.891  1.00 19.240          H  
ATOM    656 2HB  LEU A  45       1.976  45.524 -14.734  1.00 19.240          H  
ATOM    657  HG  LEU A  45       2.286  42.701 -15.781  1.00 19.240          H  
ATOM    658 1HD1 LEU A  45       1.663  41.962 -13.544  1.00 19.240          H  
ATOM    659 2HD1 LEU A  45       3.183  42.861 -13.516  1.00 19.240          H  
ATOM    660 3HD1 LEU A  45       1.685  43.635 -12.991  1.00 19.240          H  
ATOM    661 1HD2 LEU A  45      -0.103  42.505 -15.157  1.00 19.240          H  
ATOM    662 2HD2 LEU A  45      -0.084  44.197 -14.604  1.00 19.240          H  
ATOM    663 3HD2 LEU A  45       0.132  43.813 -16.326  1.00 19.240          H  
ATOM    664  N   VAL A  46       4.495  47.018 -16.651  1.00 11.260          N  
ATOM    665  CA  VAL A  46       5.107  48.354 -16.727  1.00 11.120          C  
ATOM    666  C   VAL A  46       4.910  48.967 -18.106  1.00 10.280          C  
ATOM    667  O   VAL A  46       4.502  50.134 -18.213  1.00  9.960          O  
ATOM    668  CB  VAL A  46       6.617  48.332 -16.397  1.00 15.620          C  
ATOM    669  CG1 VAL A  46       7.255  49.713 -16.692  1.00 15.620          C  
ATOM    670  CG2 VAL A  46       6.806  48.003 -14.944  1.00 15.620          C  
ATOM    671  H   VAL A  46       5.082  46.204 -16.436  1.00 13.510          H  
ATOM    672  HA  VAL A  46       4.615  48.995 -16.000  1.00 13.340          H  
ATOM    673  HB  VAL A  46       7.111  47.579 -17.017  1.00 18.750          H  
ATOM    674 1HG1 VAL A  46       8.315  49.674 -16.450  1.00 18.750          H  
ATOM    675 2HG1 VAL A  46       7.146  49.973 -17.745  1.00 18.750          H  
ATOM    676 3HG1 VAL A  46       6.771  50.476 -16.080  1.00 18.750          H  
ATOM    677 1HG2 VAL A  46       7.867  47.978 -14.709  1.00 18.750          H  
ATOM    678 2HG2 VAL A  46       6.318  48.759 -14.347  1.00 18.750          H  
ATOM    679 3HG2 VAL A  46       6.369  47.039 -14.735  1.00 18.750          H  
ATOM    680  N   LEU A  47       5.120  48.159 -19.162  1.00 10.070          N  
ATOM    681  CA  LEU A  47       5.011  48.601 -20.551  1.00  9.500          C  
ATOM    682  C   LEU A  47       3.635  49.100 -20.924  1.00  8.940          C  
ATOM    683  O   LEU A  47       3.457  49.616 -22.027  1.00  8.510          O  
ATOM    684  CB  LEU A  47       5.368  47.494 -21.566  1.00 13.530          C  
ATOM    685  CG  LEU A  47       6.848  46.983 -21.643  1.00 13.530          C  
ATOM    686  CD1 LEU A  47       6.912  45.773 -22.611  1.00 13.530          C  
ATOM    687  CD2 LEU A  47       7.763  48.093 -22.116  1.00 13.530          C  
ATOM    688  H   LEU A  47       5.455  47.207 -18.978  1.00 12.080          H  
ATOM    689  HA  LEU A  47       5.696  49.432 -20.681  1.00 11.400          H  
ATOM    690 1HB  LEU A  47       4.727  46.654 -21.364  1.00 16.230          H  
ATOM    691 2HB  LEU A  47       5.111  47.863 -22.557  1.00 16.230          H  
ATOM    692  HG  LEU A  47       7.177  46.665 -20.685  1.00 16.230          H  
ATOM    693 1HD1 LEU A  47       7.936  45.407 -22.668  1.00 16.230          H  
ATOM    694 2HD1 LEU A  47       6.274  44.976 -22.258  1.00 16.230          H  
ATOM    695 3HD1 LEU A  47       6.585  46.079 -23.602  1.00 16.230          H  
ATOM    696 1HD2 LEU A  47       8.783  47.713 -22.167  1.00 16.230          H  
ATOM    697 2HD2 LEU A  47       7.451  48.428 -23.106  1.00 16.230          H  
ATOM    698 3HD2 LEU A  47       7.733  48.927 -21.425  1.00 16.230          H  
ATOM    699  N   CYS A  48       2.646  49.032 -20.025  1.00  9.160          N  
ATOM    700  CA  CYS A  48       1.367  49.614 -20.359  1.00  8.960          C  
ATOM    701  C   CYS A  48       1.571  51.088 -20.666  1.00  8.850          C  
ATOM    702  O   CYS A  48       0.887  51.624 -21.531  1.00  8.510          O  
ATOM    703  CB  CYS A  48       0.361  49.449 -19.230  1.00 12.620          C  
ATOM    704  SG  CYS A  48       0.785  50.323 -17.735  1.00 12.620          S  
ATOM    705  H   CYS A  48       2.772  48.588 -19.108  1.00 10.990          H  
ATOM    706  HA  CYS A  48       0.967  49.147 -21.239  1.00 10.750          H  
ATOM    707 1HB  CYS A  48      -0.625  49.777 -19.561  1.00 15.150          H  
ATOM    708 2HB  CYS A  48       0.300  48.399 -18.979  1.00 15.150          H  
ATOM    709  HG  CYS A  48       1.732  49.428 -17.340  1.00 15.150          H  
ATOM    710  N   LEU A  49       2.615  51.729 -20.106  1.00  9.340          N  
ATOM    711  CA  LEU A  49       2.814  53.150 -20.350  1.00  9.550          C  
ATOM    712  C   LEU A  49       3.048  53.440 -21.842  1.00  9.100          C  
ATOM    713  O   LEU A  49       2.799  54.555 -22.310  1.00  9.060          O  
ATOM    714  CB  LEU A  49       3.989  53.673 -19.492  1.00 13.290          C  
ATOM    715  CG  LEU A  49       5.452  53.191 -19.848  1.00 13.290          C  
ATOM    716  CD1 LEU A  49       6.130  54.159 -20.870  1.00 13.290          C  
ATOM    717  CD2 LEU A  49       6.273  53.106 -18.552  1.00 13.290          C  
ATOM    718  H   LEU A  49       3.209  51.240 -19.422  1.00 11.210          H  
ATOM    719  HA  LEU A  49       1.931  53.666 -20.007  1.00 11.460          H  
ATOM    720 1HB  LEU A  49       3.979  54.762 -19.531  1.00 15.940          H  
ATOM    721 2HB  LEU A  49       3.799  53.375 -18.461  1.00 15.940          H  
ATOM    722  HG  LEU A  49       5.405  52.201 -20.302  1.00 15.940          H  
ATOM    723 1HD1 LEU A  49       7.133  53.796 -21.088  1.00 15.940          H  
ATOM    724 2HD1 LEU A  49       5.584  54.223 -21.794  1.00 15.940          H  
ATOM    725 3HD1 LEU A  49       6.194  55.154 -20.433  1.00 15.940          H  
ATOM    726 1HD2 LEU A  49       7.278  52.752 -18.782  1.00 15.940          H  
ATOM    727 2HD2 LEU A  49       6.331  54.090 -18.087  1.00 15.940          H  
ATOM    728 3HD2 LEU A  49       5.796  52.408 -17.863  1.00 15.940          H  
ATOM    729  N   ALA A  50       3.572  52.460 -22.595  1.00  8.940          N  
ATOM    730  CA  ALA A  50       3.815  52.616 -24.021  1.00  8.800          C  
ATOM    731  C   ALA A  50       2.497  52.713 -24.791  1.00  8.190          C  
ATOM    732  O   ALA A  50       2.367  53.460 -25.769  1.00  8.230          O  
ATOM    733  CB  ALA A  50       4.625  51.443 -24.535  1.00 12.380          C  
ATOM    734  H   ALA A  50       3.757  51.543 -22.183  1.00 10.730          H  
ATOM    735  HA  ALA A  50       4.372  53.537 -24.175  1.00 10.560          H  
ATOM    736 1HB  ALA A  50       4.818  51.575 -25.598  1.00 14.850          H  
ATOM    737 2HB  ALA A  50       5.566  51.391 -23.993  1.00 14.850          H  
ATOM    738 3HB  ALA A  50       4.062  50.522 -24.377  1.00 14.850          H  
ATOM    739  N   PHE A  51       1.521  51.934 -24.342  1.00  7.840          N  
ATOM    740  CA  PHE A  51       0.232  51.857 -24.978  1.00  7.540          C  
ATOM    741  C   PHE A  51      -0.554  53.087 -24.542  1.00  7.590          C  
ATOM    742  O   PHE A  51      -1.316  53.677 -25.316  1.00  7.490          O  
ATOM    743  CB  PHE A  51      -0.480  50.586 -24.524  1.00 10.680          C  
ATOM    744  CG  PHE A  51       0.051  49.264 -24.963  1.00 10.680          C  
ATOM    745  CD1 PHE A  51       0.989  48.594 -24.198  1.00 10.680          C  
ATOM    746  CD2 PHE A  51      -0.443  48.642 -26.084  1.00 10.680          C  
ATOM    747  CE1 PHE A  51       1.419  47.343 -24.538  1.00 10.680          C  
ATOM    748  CE2 PHE A  51      -0.012  47.382 -26.427  1.00 10.680          C  
ATOM    749  CZ  PHE A  51       0.909  46.738 -25.647  1.00 10.680          C  
ATOM    750  H   PHE A  51       1.657  51.385 -23.496  1.00  9.410          H  
ATOM    751  HA  PHE A  51       0.353  51.864 -26.061  1.00  9.050          H  
ATOM    752 1HB  PHE A  51      -0.503  50.568 -23.437  1.00 12.810          H  
ATOM    753 2HB  PHE A  51      -1.493  50.628 -24.875  1.00 12.810          H  
ATOM    754  HD1 PHE A  51       1.382  49.066 -23.322  1.00 12.810          H  
ATOM    755  HD2 PHE A  51      -1.197  49.146 -26.691  1.00 12.810          H  
ATOM    756  HE1 PHE A  51       2.155  46.826 -23.917  1.00 12.810          H  
ATOM    757  HE2 PHE A  51      -0.414  46.887 -27.310  1.00 12.810          H  
ATOM    758  HZ  PHE A  51       1.226  45.752 -25.912  1.00 12.810          H  
ATOM    759  N   VAL A  52      -0.348  53.464 -23.274  1.00  8.000          N  
ATOM    760  CA  VAL A  52      -1.012  54.593 -22.661  1.00  8.400          C  
ATOM    761  C   VAL A  52      -0.643  55.876 -23.373  1.00  8.500          C  
ATOM    762  O   VAL A  52      -1.537  56.663 -23.671  1.00  8.610          O  
ATOM    763  CB  VAL A  52      -0.657  54.684 -21.166  1.00 11.600          C  
ATOM    764  CG1 VAL A  52      -1.116  55.919 -20.612  1.00 11.600          C  
ATOM    765  CG2 VAL A  52      -1.333  53.563 -20.352  1.00 11.600          C  
ATOM    766  H   VAL A  52       0.290  52.905 -22.708  1.00  9.600          H  
ATOM    767  HA  VAL A  52      -2.087  54.455 -22.743  1.00 10.080          H  
ATOM    768  HB  VAL A  52       0.391  54.639 -21.074  1.00 13.920          H  
ATOM    769 1HG1 VAL A  52      -0.848  55.918 -19.591  1.00 13.920          H  
ATOM    770 2HG1 VAL A  52      -0.658  56.742 -21.108  1.00 13.920          H  
ATOM    771 3HG1 VAL A  52      -2.168  55.988 -20.724  1.00 13.920          H  
ATOM    772 1HG2 VAL A  52      -1.050  53.655 -19.301  1.00 13.920          H  
ATOM    773 2HG2 VAL A  52      -2.386  53.670 -20.438  1.00 13.920          H  
ATOM    774 3HG2 VAL A  52      -1.051  52.595 -20.707  1.00 13.920          H  
ATOM    775  N   VAL A  53       0.637  56.112 -23.670  1.00  8.660          N  
ATOM    776  CA  VAL A  53       0.971  57.331 -24.389  1.00  9.060          C  
ATOM    777  C   VAL A  53       0.378  57.336 -25.786  1.00  8.760          C  
ATOM    778  O   VAL A  53      -0.124  58.378 -26.232  1.00  9.040          O  
ATOM    779  CB  VAL A  53       2.504  57.584 -24.384  1.00 12.520          C  
ATOM    780  CG1 VAL A  53       3.251  56.568 -25.215  1.00 12.520          C  
ATOM    781  CG2 VAL A  53       2.798  58.983 -24.916  1.00 12.520          C  
ATOM    782  H   VAL A  53       1.371  55.464 -23.357  1.00 10.390          H  
ATOM    783  HA  VAL A  53       0.507  58.161 -23.879  1.00 10.870          H  
ATOM    784  HB  VAL A  53       2.863  57.488 -23.369  1.00 15.030          H  
ATOM    785 1HG1 VAL A  53       4.319  56.770 -25.154  1.00 15.030          H  
ATOM    786 2HG1 VAL A  53       3.055  55.590 -24.816  1.00 15.030          H  
ATOM    787 3HG1 VAL A  53       2.951  56.609 -26.253  1.00 15.030          H  
ATOM    788 1HG2 VAL A  53       3.870  59.164 -24.886  1.00 15.030          H  
ATOM    789 2HG2 VAL A  53       2.450  59.068 -25.943  1.00 15.030          H  
ATOM    790 3HG2 VAL A  53       2.302  59.719 -24.312  1.00 15.030          H  
ATOM    791  N   ALA A  54       0.377  56.179 -26.468  1.00  8.390          N  
ATOM    792  CA  ALA A  54      -0.182  56.126 -27.803  1.00  8.390          C  
ATOM    793  C   ALA A  54      -1.657  56.533 -27.836  1.00  8.230          C  
ATOM    794  O   ALA A  54      -2.081  57.252 -28.742  1.00  8.550          O  
ATOM    795  CB  ALA A  54      -0.027  54.728 -28.365  1.00 11.750          C  
ATOM    796  H   ALA A  54       0.820  55.334 -26.085  1.00 10.070          H  
ATOM    797  HA  ALA A  54       0.376  56.828 -28.424  1.00 10.070          H  
ATOM    798 1HB  ALA A  54      -0.415  54.698 -29.379  1.00 14.100          H  
ATOM    799 2HB  ALA A  54       1.028  54.452 -28.364  1.00 14.100          H  
ATOM    800 3HB  ALA A  54      -0.583  54.030 -27.742  1.00 14.100          H  
ATOM    801  N   LEU A  55      -2.435  56.111 -26.829  1.00  7.960          N  
ATOM    802  CA  LEU A  55      -3.849  56.467 -26.824  1.00  8.110          C  
ATOM    803  C   LEU A  55      -4.184  57.776 -26.103  1.00  8.550          C  
ATOM    804  O   LEU A  55      -5.053  58.511 -26.576  1.00  8.870          O  
ATOM    805  CB  LEU A  55      -4.679  55.323 -26.253  1.00 11.290          C  
ATOM    806  CG  LEU A  55      -4.667  53.991 -27.042  1.00 11.290          C  
ATOM    807  CD1 LEU A  55      -5.460  52.974 -26.264  1.00 11.290          C  
ATOM    808  CD2 LEU A  55      -5.280  54.180 -28.440  1.00 11.290          C  
ATOM    809  H   LEU A  55      -2.046  55.467 -26.132  1.00  9.550          H  
ATOM    810  HA  LEU A  55      -4.150  56.617 -27.852  1.00  9.730          H  
ATOM    811 1HB  LEU A  55      -4.338  55.117 -25.234  1.00 13.550          H  
ATOM    812 2HB  LEU A  55      -5.688  55.652 -26.216  1.00 13.550          H  
ATOM    813  HG  LEU A  55      -3.639  53.630 -27.132  1.00 13.550          H  
ATOM    814 1HD1 LEU A  55      -5.450  52.018 -26.787  1.00 13.550          H  
ATOM    815 2HD1 LEU A  55      -5.020  52.856 -25.305  1.00 13.550          H  
ATOM    816 3HD1 LEU A  55      -6.480  53.314 -26.156  1.00 13.550          H  
ATOM    817 1HD2 LEU A  55      -5.272  53.224 -28.965  1.00 13.550          H  
ATOM    818 2HD2 LEU A  55      -6.307  54.532 -28.344  1.00 13.550          H  
ATOM    819 3HD2 LEU A  55      -4.707  54.894 -29.020  1.00 13.550          H  
ATOM    820  N   LEU A  56      -3.477  58.144 -25.017  1.00  8.760          N  
ATOM    821  CA  LEU A  56      -3.795  59.401 -24.327  1.00  9.440          C  
ATOM    822  C   LEU A  56      -3.586  60.568 -25.244  1.00  9.710          C  
ATOM    823  O   LEU A  56      -4.219  61.607 -25.079  1.00 10.230          O  
ATOM    824  CB  LEU A  56      -3.044  59.608 -23.000  1.00 12.940          C  
ATOM    825  CG  LEU A  56      -3.505  58.744 -21.790  1.00 12.940          C  
ATOM    826  CD1 LEU A  56      -2.576  58.980 -20.611  1.00 12.940          C  
ATOM    827  CD2 LEU A  56      -4.921  59.157 -21.384  1.00 12.940          C  
ATOM    828  H   LEU A  56      -2.747  57.544 -24.644  1.00 10.510          H  
ATOM    829  HA  LEU A  56      -4.849  59.392 -24.106  1.00 11.330          H  
ATOM    830 1HB  LEU A  56      -1.997  59.364 -23.179  1.00 15.530          H  
ATOM    831 2HB  LEU A  56      -3.106  60.657 -22.720  1.00 15.530          H  
ATOM    832  HG  LEU A  56      -3.478  57.686 -22.058  1.00 15.530          H  
ATOM    833 1HD1 LEU A  56      -2.900  58.382 -19.763  1.00 15.530          H  
ATOM    834 2HD1 LEU A  56      -1.599  58.713 -20.873  1.00 15.530          H  
ATOM    835 3HD1 LEU A  56      -2.593  60.015 -20.343  1.00 15.530          H  
ATOM    836 1HD2 LEU A  56      -5.235  58.580 -20.535  1.00 15.530          H  
ATOM    837 2HD2 LEU A  56      -4.903  60.209 -21.127  1.00 15.530          H  
ATOM    838 3HD2 LEU A  56      -5.617  59.000 -22.175  1.00 15.530          H  
ATOM    839  N   HIS A  57      -2.717  60.422 -26.233  1.00  9.530          N  
ATOM    840  CA  HIS A  57      -2.534  61.470 -27.208  1.00 10.010          C  
ATOM    841  C   HIS A  57      -3.888  61.987 -27.722  1.00 10.090          C  
ATOM    842  O   HIS A  57      -4.075  63.193 -27.865  1.00 10.660          O  
ATOM    843  CB  HIS A  57      -1.739  60.947 -28.414  1.00 13.820          C  
ATOM    844  CG  HIS A  57      -1.420  62.001 -29.443  1.00 13.820          C  
ATOM    845  ND1 HIS A  57      -2.240  62.273 -30.526  1.00 13.820          N  
ATOM    846  CD2 HIS A  57      -0.373  62.851 -29.542  1.00 13.820          C  
ATOM    847  CE1 HIS A  57      -1.705  63.247 -31.243  1.00 13.820          C  
ATOM    848  NE2 HIS A  57      -0.572  63.611 -30.670  1.00 13.820          N  
ATOM    849  H   HIS A  57      -2.116  59.592 -26.294  1.00 11.440          H  
ATOM    850  HA  HIS A  57      -1.989  62.301 -26.759  1.00 12.010          H  
ATOM    851 1HB  HIS A  57      -0.818  60.480 -28.088  1.00 16.590          H  
ATOM    852 2HB  HIS A  57      -2.324  60.167 -28.905  1.00 16.590          H  
ATOM    853  HD2 HIS A  57       0.470  62.917 -28.857  1.00 16.590          H  
ATOM    854  HE1 HIS A  57      -2.124  63.678 -32.153  1.00 16.590          H  
ATOM    855  HE2 HIS A  57       0.053  64.332 -31.002  1.00 16.590          H  
ATOM    856  N   LEU A  58      -4.867  61.094 -27.976  1.00  9.700          N  
ATOM    857  CA  LEU A  58      -6.118  61.534 -28.585  1.00 10.000          C  
ATOM    858  C   LEU A  58      -6.894  62.637 -27.818  1.00 10.080          C  
ATOM    859  O   LEU A  58      -7.080  63.720 -28.390  1.00  9.850          O  
ATOM    860  CB  LEU A  58      -7.021  60.279 -28.768  1.00 13.880          C  
ATOM    861  CG  LEU A  58      -6.661  59.266 -29.840  1.00 13.880          C  
ATOM    862  CD1 LEU A  58      -7.492  57.997 -29.573  1.00 13.880          C  
ATOM    863  CD2 LEU A  58      -6.984  59.827 -31.228  1.00 13.880          C  
ATOM    864  H   LEU A  58      -4.737  60.104 -27.761  1.00 11.640          H  
ATOM    865  HA  LEU A  58      -5.869  61.939 -29.561  1.00 12.000          H  
ATOM    866 1HB  LEU A  58      -6.957  59.675 -27.890  1.00 16.660          H  
ATOM    867 2HB  LEU A  58      -8.055  60.590 -28.913  1.00 16.660          H  
ATOM    868  HG  LEU A  58      -5.600  59.012 -29.779  1.00 16.660          H  
ATOM    869 1HD1 LEU A  58      -7.254  57.242 -30.321  1.00 16.660          H  
ATOM    870 2HD1 LEU A  58      -7.249  57.608 -28.578  1.00 16.660          H  
ATOM    871 3HD1 LEU A  58      -8.551  58.231 -29.620  1.00 16.660          H  
ATOM    872 1HD2 LEU A  58      -6.741  59.079 -31.983  1.00 16.660          H  
ATOM    873 2HD2 LEU A  58      -8.044  60.069 -31.285  1.00 16.660          H  
ATOM    874 3HD2 LEU A  58      -6.398  60.725 -31.418  1.00 16.660          H  
ATOM    875  N   PRO A  59      -7.341  62.475 -26.544  1.00 10.620          N  
ATOM    876  CA  PRO A  59      -7.955  63.542 -25.784  1.00 10.950          C  
ATOM    877  C   PRO A  59      -6.991  64.598 -25.305  1.00 10.880          C  
ATOM    878  O   PRO A  59      -7.395  65.729 -25.057  1.00 11.070          O  
ATOM    879  CB  PRO A  59      -8.558  62.827 -24.592  1.00 16.420          C  
ATOM    880  CG  PRO A  59      -7.716  61.578 -24.427  1.00 16.420          C  
ATOM    881  CD  PRO A  59      -7.352  61.179 -25.843  1.00 16.420          C  
ATOM    882  HA  PRO A  59      -8.744  64.004 -26.393  1.00 13.140          H  
ATOM    883 1HB  PRO A  59      -8.480  63.504 -23.746  1.00 19.710          H  
ATOM    884 2HB  PRO A  59      -9.611  62.645 -24.739  1.00 19.710          H  
ATOM    885 1HG  PRO A  59      -6.825  61.778 -23.811  1.00 19.710          H  
ATOM    886 2HG  PRO A  59      -8.291  60.800 -23.900  1.00 19.710          H  
ATOM    887 1HD  PRO A  59      -6.385  60.694 -25.855  1.00 19.710          H  
ATOM    888 2HD  PRO A  59      -8.144  60.540 -26.223  1.00 19.710          H  
ATOM    889  N   VAL A  60      -5.704  64.264 -25.186  1.00 10.750          N  
ATOM    890  CA  VAL A  60      -4.783  65.250 -24.666  1.00 10.840          C  
ATOM    891  C   VAL A  60      -4.423  66.264 -25.733  1.00 10.460          C  
ATOM    892  O   VAL A  60      -4.548  67.470 -25.507  1.00 10.730          O  
ATOM    893  CB  VAL A  60      -3.536  64.564 -24.082  1.00 15.140          C  
ATOM    894  CG1 VAL A  60      -2.511  65.583 -23.672  1.00 15.140          C  
ATOM    895  CG2 VAL A  60      -3.943  63.720 -22.852  1.00 15.140          C  
ATOM    896  H   VAL A  60      -5.339  63.319 -25.361  1.00 12.900          H  
ATOM    897  HA  VAL A  60      -5.279  65.778 -23.851  1.00 13.010          H  
ATOM    898  HB  VAL A  60      -3.090  63.917 -24.839  1.00 18.170          H  
ATOM    899 1HG1 VAL A  60      -1.685  65.061 -23.268  1.00 18.170          H  
ATOM    900 2HG1 VAL A  60      -2.189  66.176 -24.526  1.00 18.170          H  
ATOM    901 3HG1 VAL A  60      -2.933  66.242 -22.912  1.00 18.170          H  
ATOM    902 1HG2 VAL A  60      -3.061  63.224 -22.451  1.00 18.170          H  
ATOM    903 2HG2 VAL A  60      -4.375  64.369 -22.095  1.00 18.170          H  
ATOM    904 3HG2 VAL A  60      -4.675  62.974 -23.133  1.00 18.170          H  
ATOM    905  N   TYR A  61      -3.936  65.790 -26.879  1.00 10.010          N  
ATOM    906  CA  TYR A  61      -3.562  66.666 -27.963  1.00  9.890          C  
ATOM    907  C   TYR A  61      -4.743  67.490 -28.398  1.00 10.130          C  
ATOM    908  O   TYR A  61      -4.662  68.719 -28.470  1.00 10.400          O  
ATOM    909  CB  TYR A  61      -3.064  65.877 -29.170  1.00 13.890          C  
ATOM    910  CG  TYR A  61      -2.749  66.757 -30.357  1.00 13.890          C  
ATOM    911  CD1 TYR A  61      -1.513  67.351 -30.465  1.00 13.890          C  
ATOM    912  CD2 TYR A  61      -3.724  66.997 -31.324  1.00 13.890          C  
ATOM    913  CE1 TYR A  61      -1.239  68.179 -31.534  1.00 13.890          C  
ATOM    914  CE2 TYR A  61      -3.454  67.828 -32.381  1.00 13.890          C  
ATOM    915  CZ  TYR A  61      -2.218  68.420 -32.489  1.00 13.890          C  
ATOM    916  OH  TYR A  61      -1.948  69.255 -33.548  1.00 13.890          O  
ATOM    917  H   TYR A  61      -3.863  64.789 -27.027  1.00 12.010          H  
ATOM    918  HA  TYR A  61      -2.781  67.343 -27.616  1.00 11.870          H  
ATOM    919 1HB  TYR A  61      -2.171  65.320 -28.896  1.00 16.670          H  
ATOM    920 2HB  TYR A  61      -3.819  65.152 -29.473  1.00 16.670          H  
ATOM    921  HD1 TYR A  61      -0.753  67.167 -29.707  1.00 16.670          H  
ATOM    922  HD2 TYR A  61      -4.707  66.532 -31.240  1.00 16.670          H  
ATOM    923  HE1 TYR A  61      -0.261  68.651 -31.621  1.00 16.670          H  
ATOM    924  HE2 TYR A  61      -4.221  68.020 -33.131  1.00 16.670          H  
ATOM    925  HH  TYR A  61      -1.055  69.601 -33.464  1.00 16.670          H  
ATOM    926  N   SER A  62      -5.862  66.833 -28.700  1.00 10.260          N  
ATOM    927  CA  SER A  62      -6.968  67.608 -29.182  1.00 10.690          C  
ATOM    928  C   SER A  62      -7.539  68.581 -28.167  1.00 11.220          C  
ATOM    929  O   SER A  62      -7.854  69.721 -28.523  1.00 11.640          O  
ATOM    930  CB  SER A  62      -8.030  66.711 -29.749  1.00 14.790          C  
ATOM    931  OG  SER A  62      -7.674  66.138 -30.977  1.00 14.790          O  
ATOM    932  H   SER A  62      -5.969  65.815 -28.622  1.00 12.310          H  
ATOM    933  HA  SER A  62      -6.582  68.196 -30.000  1.00 12.830          H  
ATOM    934 1HB  SER A  62      -8.144  65.927 -29.061  1.00 17.750          H  
ATOM    935 2HB  SER A  62      -8.948  67.210 -29.821  1.00 17.750          H  
ATOM    936  HG  SER A  62      -8.528  65.769 -31.334  1.00 17.750          H  
ATOM    937  N   GLU A  63      -7.666  68.214 -26.888  1.00 11.380          N  
ATOM    938  CA  GLU A  63      -8.204  69.210 -25.983  1.00 12.030          C  
ATOM    939  C   GLU A  63      -7.262  70.409 -25.907  1.00 12.120          C  
ATOM    940  O   GLU A  63      -7.694  71.560 -26.033  1.00 12.750          O  
ATOM    941  CB  GLU A  63      -8.416  68.636 -24.588  1.00 16.580          C  
ATOM    942  CG  GLU A  63      -9.036  69.614 -23.583  1.00 16.580          C  
ATOM    943  CD  GLU A  63      -9.235  68.986 -22.246  1.00 16.580          C  
ATOM    944  OE1 GLU A  63      -8.417  68.172 -21.882  1.00 16.580          O  
ATOM    945  OE2 GLU A  63     -10.199  69.307 -21.587  1.00 16.580          O  
ATOM    946  H   GLU A  63      -7.422  67.286 -26.529  1.00 13.660          H  
ATOM    947  HA  GLU A  63      -9.164  69.546 -26.371  1.00 14.440          H  
ATOM    948 1HB  GLU A  63      -9.066  67.763 -24.654  1.00 19.900          H  
ATOM    949 2HB  GLU A  63      -7.457  68.297 -24.190  1.00 19.900          H  
ATOM    950 1HG  GLU A  63      -8.377  70.474 -23.468  1.00 19.900          H  
ATOM    951 2HG  GLU A  63      -9.988  69.971 -23.968  1.00 19.900          H  
ATOM    952  N   TRP A  64      -5.958  70.135 -25.745  1.00 11.630          N  
ATOM    953  CA  TRP A  64      -4.929  71.154 -25.579  1.00 11.870          C  
ATOM    954  C   TRP A  64      -4.981  72.190 -26.691  1.00 12.020          C  
ATOM    955  O   TRP A  64      -4.934  73.396 -26.442  1.00 12.590          O  
ATOM    956  CB  TRP A  64      -3.539  70.519 -25.569  1.00 16.520          C  
ATOM    957  CG  TRP A  64      -2.447  71.461 -25.183  1.00 16.520          C  
ATOM    958  CD1 TRP A  64      -1.678  72.239 -25.987  1.00 16.520          C  
ATOM    959  CD2 TRP A  64      -1.982  71.694 -23.836  1.00 16.520          C  
ATOM    960  NE1 TRP A  64      -0.771  72.945 -25.233  1.00 16.520          N  
ATOM    961  CE2 TRP A  64      -0.946  72.620 -23.914  1.00 16.520          C  
ATOM    962  CE3 TRP A  64      -2.359  71.191 -22.584  1.00 16.520          C  
ATOM    963  CZ2 TRP A  64      -0.275  73.064 -22.786  1.00 16.520          C  
ATOM    964  CZ3 TRP A  64      -1.691  71.635 -21.460  1.00 16.520          C  
ATOM    965  CH2 TRP A  64      -0.676  72.546 -21.553  1.00 16.520          C  
ATOM    966  H   TRP A  64      -5.655  69.157 -25.686  1.00 13.960          H  
ATOM    967  HA  TRP A  64      -5.093  71.657 -24.628  1.00 14.240          H  
ATOM    968 1HB  TRP A  64      -3.528  69.685 -24.875  1.00 19.830          H  
ATOM    969 2HB  TRP A  64      -3.316  70.115 -26.557  1.00 19.830          H  
ATOM    970  HD1 TRP A  64      -1.771  72.298 -27.061  1.00 19.830          H  
ATOM    971  HE1 TRP A  64      -0.091  73.596 -25.596  1.00 19.830          H  
ATOM    972  HE3 TRP A  64      -3.166  70.465 -22.497  1.00 19.830          H  
ATOM    973  HZ2 TRP A  64       0.537  73.788 -22.842  1.00 19.830          H  
ATOM    974  HZ3 TRP A  64      -1.995  71.242 -20.498  1.00 19.830          H  
ATOM    975  HH2 TRP A  64      -0.171  72.871 -20.642  1.00 19.830          H  
ATOM    976  N   PHE A  65      -5.068  71.712 -27.932  1.00 11.670          N  
ATOM    977  CA  PHE A  65      -5.050  72.584 -29.092  1.00 11.970          C  
ATOM    978  C   PHE A  65      -6.417  73.004 -29.646  1.00 12.500          C  
ATOM    979  O   PHE A  65      -6.470  73.579 -30.736  1.00 13.040          O  
ATOM    980  CB  PHE A  65      -4.244  71.911 -30.209  1.00 16.640          C  
ATOM    981  CG  PHE A  65      -2.769  71.821 -29.911  1.00 16.640          C  
ATOM    982  CD1 PHE A  65      -2.206  70.667 -29.413  1.00 16.640          C  
ATOM    983  CD2 PHE A  65      -1.942  72.908 -30.137  1.00 16.640          C  
ATOM    984  CE1 PHE A  65      -0.862  70.592 -29.138  1.00 16.640          C  
ATOM    985  CE2 PHE A  65      -0.591  72.836 -29.867  1.00 16.640          C  
ATOM    986  CZ  PHE A  65      -0.053  71.673 -29.366  1.00 16.640          C  
ATOM    987  H   PHE A  65      -5.088  70.696 -28.075  1.00 14.000          H  
ATOM    988  HA  PHE A  65      -4.524  73.492 -28.802  1.00 14.360          H  
ATOM    989 1HB  PHE A  65      -4.624  70.895 -30.359  1.00 19.970          H  
ATOM    990 2HB  PHE A  65      -4.376  72.453 -31.141  1.00 19.970          H  
ATOM    991  HD1 PHE A  65      -2.826  69.811 -29.235  1.00 19.970          H  
ATOM    992  HD2 PHE A  65      -2.369  73.833 -30.534  1.00 19.970          H  
ATOM    993  HE1 PHE A  65      -0.439  69.672 -28.741  1.00 19.970          H  
ATOM    994  HE2 PHE A  65       0.051  73.699 -30.050  1.00 19.970          H  
ATOM    995  HZ  PHE A  65       1.013  71.613 -29.149  1.00 19.970          H  
ATOM    996  N   GLY A  66      -7.521  72.730 -28.938  1.00 12.490          N  
ATOM    997  CA  GLY A  66      -8.833  73.148 -29.444  1.00 13.120          C  
ATOM    998  C   GLY A  66      -9.333  72.360 -30.665  1.00 12.960          C  
ATOM    999  O   GLY A  66     -10.013  72.918 -31.531  1.00 13.450          O  
ATOM   1000  H   GLY A  66      -7.453  72.276 -28.017  1.00 14.990          H  
ATOM   1001 1HA  GLY A  66      -9.559  73.048 -28.637  1.00 15.740          H  
ATOM   1002 2HA  GLY A  66      -8.790  74.206 -29.693  1.00 15.740          H  
ATOM   1003  N   VAL A  67      -8.973  71.087 -30.750  1.00 12.440          N  
ATOM   1004  CA  VAL A  67      -9.314  70.218 -31.869  1.00 12.390          C  
ATOM   1005  C   VAL A  67     -10.310  69.150 -31.408  1.00 12.270          C  
ATOM   1006  O   VAL A  67     -10.469  68.912 -30.213  1.00 11.850          O  
ATOM   1007  CB  VAL A  67      -7.995  69.603 -32.427  1.00 17.370          C  
ATOM   1008  CG1 VAL A  67      -8.224  68.629 -33.592  1.00 17.370          C  
ATOM   1009  CG2 VAL A  67      -7.073  70.735 -32.853  1.00 17.370          C  
ATOM   1010  H   VAL A  67      -8.445  70.683 -29.974  1.00 14.930          H  
ATOM   1011  HA  VAL A  67      -9.784  70.812 -32.653  1.00 14.870          H  
ATOM   1012  HB  VAL A  67      -7.530  69.057 -31.663  1.00 20.840          H  
ATOM   1013 1HG1 VAL A  67      -7.261  68.244 -33.921  1.00 20.840          H  
ATOM   1014 2HG1 VAL A  67      -8.834  67.786 -33.287  1.00 20.840          H  
ATOM   1015 3HG1 VAL A  67      -8.708  69.151 -34.420  1.00 20.840          H  
ATOM   1016 1HG2 VAL A  67      -6.130  70.323 -33.207  1.00 20.840          H  
ATOM   1017 2HG2 VAL A  67      -7.547  71.308 -33.649  1.00 20.840          H  
ATOM   1018 3HG2 VAL A  67      -6.878  71.388 -32.016  1.00 20.840          H  
ATOM   1019  N   GLU A  68     -11.041  68.566 -32.343  1.00 12.820          N  
ATOM   1020  CA  GLU A  68     -11.982  67.500 -32.045  1.00 12.980          C  
ATOM   1021  C   GLU A  68     -11.308  66.250 -31.463  1.00 12.390          C  
ATOM   1022  O   GLU A  68     -10.207  65.847 -31.868  1.00 12.620          O  
ATOM   1023  CB  GLU A  68     -12.748  67.134 -33.314  1.00 18.110          C  
ATOM   1024  CG  GLU A  68     -13.600  68.275 -33.862  1.00 18.110          C  
ATOM   1025  CD  GLU A  68     -12.816  69.221 -34.750  1.00 18.110          C  
ATOM   1026  OE1 GLU A  68     -11.624  69.029 -34.885  1.00 18.110          O  
ATOM   1027  OE2 GLU A  68     -13.395  70.135 -35.274  1.00 18.110          O  
ATOM   1028  H   GLU A  68     -10.920  68.844 -33.321  1.00 15.380          H  
ATOM   1029  HA  GLU A  68     -12.693  67.871 -31.306  1.00 15.580          H  
ATOM   1030 1HB  GLU A  68     -12.050  66.814 -34.088  1.00 21.730          H  
ATOM   1031 2HB  GLU A  68     -13.413  66.290 -33.103  1.00 21.730          H  
ATOM   1032 1HG  GLU A  68     -14.425  67.854 -34.437  1.00 21.730          H  
ATOM   1033 2HG  GLU A  68     -14.024  68.832 -33.027  1.00 21.730          H  
ATOM   1034  N   VAL A  69     -12.003  65.625 -30.525  1.00 11.780          N  
ATOM   1035  CA  VAL A  69     -11.551  64.391 -29.898  1.00 11.310          C  
ATOM   1036  C   VAL A  69     -12.344  63.214 -30.422  1.00 11.210          C  
ATOM   1037  O   VAL A  69     -13.542  63.142 -30.179  1.00 11.310          O  
ATOM   1038  CB  VAL A  69     -11.721  64.505 -28.372  1.00 16.020          C  
ATOM   1039  CG1 VAL A  69     -11.356  63.268 -27.683  1.00 16.020          C  
ATOM   1040  CG2 VAL A  69     -10.818  65.580 -27.860  1.00 16.020          C  
ATOM   1041  H   VAL A  69     -12.900  66.026 -30.273  1.00 14.140          H  
ATOM   1042  HA  VAL A  69     -10.497  64.239 -30.132  1.00 13.570          H  
ATOM   1043  HB  VAL A  69     -12.752  64.724 -28.153  1.00 19.230          H  
ATOM   1044 1HG1 VAL A  69     -11.493  63.422 -26.614  1.00 19.230          H  
ATOM   1045 2HG1 VAL A  69     -11.999  62.475 -28.013  1.00 19.230          H  
ATOM   1046 3HG1 VAL A  69     -10.317  63.013 -27.893  1.00 19.230          H  
ATOM   1047 1HG2 VAL A  69     -10.919  65.682 -26.788  1.00 19.230          H  
ATOM   1048 2HG2 VAL A  69      -9.835  65.293 -28.077  1.00 19.230          H  
ATOM   1049 3HG2 VAL A  69     -11.046  66.534 -28.336  1.00 19.230          H  
ATOM   1050  N   LEU A  70     -11.648  62.296 -31.093  1.00 11.200          N  
ATOM   1051  CA  LEU A  70     -12.200  61.103 -31.749  1.00 11.280          C  
ATOM   1052  C   LEU A  70     -12.978  61.384 -33.021  1.00 11.510          C  
ATOM   1053  O   LEU A  70     -13.919  62.181 -33.054  1.00 11.600          O  
ATOM   1054  CB  LEU A  70     -13.186  60.331 -30.859  1.00 15.760          C  
ATOM   1055  CG  LEU A  70     -12.702  59.745 -29.567  1.00 15.760          C  
ATOM   1056  CD1 LEU A  70     -13.918  59.196 -28.844  1.00 15.760          C  
ATOM   1057  CD2 LEU A  70     -11.669  58.646 -29.811  1.00 15.760          C  
ATOM   1058  H   LEU A  70     -10.658  62.471 -31.199  1.00 13.440          H  
ATOM   1059  HA  LEU A  70     -11.370  60.455 -32.020  1.00 13.540          H  
ATOM   1060 1HB  LEU A  70     -14.064  60.932 -30.658  1.00 18.910          H  
ATOM   1061 2HB  LEU A  70     -13.520  59.502 -31.452  1.00 18.910          H  
ATOM   1062  HG  LEU A  70     -12.266  60.512 -28.972  1.00 18.910          H  
ATOM   1063 1HD1 LEU A  70     -13.632  58.778 -27.892  1.00 18.910          H  
ATOM   1064 2HD1 LEU A  70     -14.635  59.997 -28.681  1.00 18.910          H  
ATOM   1065 3HD1 LEU A  70     -14.378  58.421 -29.446  1.00 18.910          H  
ATOM   1066 1HD2 LEU A  70     -11.349  58.234 -28.856  1.00 18.910          H  
ATOM   1067 2HD2 LEU A  70     -12.114  57.854 -30.414  1.00 18.910          H  
ATOM   1068 3HD2 LEU A  70     -10.806  59.052 -30.324  1.00 18.910          H  
ATOM   1069  N   ASP A  71     -12.659  60.647 -34.079  1.00 11.730          N  
ATOM   1070  CA  ASP A  71     -13.450  60.770 -35.292  1.00 12.140          C  
ATOM   1071  C   ASP A  71     -14.675  59.914 -35.047  1.00 12.470          C  
ATOM   1072  O   ASP A  71     -14.741  58.771 -35.508  1.00 12.680          O  
ATOM   1073  CB  ASP A  71     -12.697  60.278 -36.529  1.00 16.830          C  
ATOM   1074  CG  ASP A  71     -13.463  60.571 -37.819  1.00 16.830          C  
ATOM   1075  OD1 ASP A  71     -14.497  61.199 -37.732  1.00 16.830          O  
ATOM   1076  OD2 ASP A  71     -13.006  60.188 -38.874  1.00 16.830          O  
ATOM   1077  H   ASP A  71     -11.880  60.006 -34.044  1.00 14.080          H  
ATOM   1078  HA  ASP A  71     -13.755  61.808 -35.435  1.00 14.570          H  
ATOM   1079 1HB  ASP A  71     -11.721  60.764 -36.582  1.00 20.200          H  
ATOM   1080 2HB  ASP A  71     -12.527  59.203 -36.456  1.00 20.200          H  
ATOM   1081  N   ALA A  72     -15.633  60.503 -34.318  1.00 12.660          N  
ATOM   1082  CA  ALA A  72     -16.811  59.849 -33.749  1.00 13.120          C  
ATOM   1083  C   ALA A  72     -17.599  59.080 -34.784  1.00 13.430          C  
ATOM   1084  O   ALA A  72     -18.080  57.984 -34.508  1.00 13.830          O  
ATOM   1085  CB  ALA A  72     -17.682  60.886 -33.078  1.00 18.180          C  
ATOM   1086  H   ALA A  72     -15.428  61.468 -34.043  1.00 15.190          H  
ATOM   1087  HA  ALA A  72     -16.489  59.159 -32.981  1.00 15.740          H  
ATOM   1088 1HB  ALA A  72     -18.539  60.411 -32.613  1.00 21.820          H  
ATOM   1089 2HB  ALA A  72     -17.086  61.383 -32.323  1.00 21.820          H  
ATOM   1090 3HB  ALA A  72     -18.020  61.605 -33.806  1.00 21.820          H  
ATOM   1091  N   GLU A  73     -17.653  59.560 -36.011  1.00 13.420          N  
ATOM   1092  CA  GLU A  73     -18.411  58.847 -37.022  1.00 13.710          C  
ATOM   1093  C   GLU A  73     -17.958  57.377 -37.169  1.00 13.370          C  
ATOM   1094  O   GLU A  73     -18.768  56.518 -37.524  1.00 13.440          O  
ATOM   1095  CB  GLU A  73     -18.314  59.568 -38.366  1.00 19.080          C  
ATOM   1096  CG  GLU A  73     -19.200  58.975 -39.459  1.00 19.080          C  
ATOM   1097  CD  GLU A  73     -19.213  59.788 -40.725  1.00 19.080          C  
ATOM   1098  OE1 GLU A  73     -18.562  60.800 -40.768  1.00 19.080          O  
ATOM   1099  OE2 GLU A  73     -19.885  59.400 -41.647  1.00 19.080          O  
ATOM   1100  H   GLU A  73     -17.213  60.449 -36.232  1.00 16.100          H  
ATOM   1101  HA  GLU A  73     -19.457  58.845 -36.717  1.00 16.450          H  
ATOM   1102 1HB  GLU A  73     -18.580  60.614 -38.239  1.00 22.890          H  
ATOM   1103 2HB  GLU A  73     -17.279  59.536 -38.715  1.00 22.890          H  
ATOM   1104 1HG  GLU A  73     -18.847  57.972 -39.700  1.00 22.890          H  
ATOM   1105 2HG  GLU A  73     -20.215  58.888 -39.076  1.00 22.890          H  
ATOM   1106  N   ALA A  74     -16.657  57.095 -36.973  1.00 13.170          N  
ATOM   1107  CA  ALA A  74     -16.089  55.758 -37.144  1.00 12.970          C  
ATOM   1108  C   ALA A  74     -15.762  55.029 -35.822  1.00 13.040          C  
ATOM   1109  O   ALA A  74     -15.050  54.019 -35.833  1.00 13.420          O  
ATOM   1110  CB  ALA A  74     -14.822  55.871 -37.970  1.00 18.240          C  
ATOM   1111  H   ALA A  74     -16.013  57.829 -36.656  1.00 15.800          H  
ATOM   1112  HA  ALA A  74     -16.819  55.155 -37.681  1.00 15.560          H  
ATOM   1113 1HB  ALA A  74     -14.407  54.879 -38.149  1.00 21.890          H  
ATOM   1114 2HB  ALA A  74     -15.054  56.348 -38.922  1.00 21.890          H  
ATOM   1115 3HB  ALA A  74     -14.097  56.481 -37.425  1.00 21.890          H  
ATOM   1116  N   VAL A  75     -16.234  55.546 -34.695  1.00 12.820          N  
ATOM   1117  CA  VAL A  75     -15.943  54.969 -33.381  1.00 13.020          C  
ATOM   1118  C   VAL A  75     -16.876  53.778 -33.048  1.00 13.450          C  
ATOM   1119  O   VAL A  75     -18.022  53.766 -33.464  1.00 13.410          O  
ATOM   1120  CB  VAL A  75     -16.008  56.103 -32.313  1.00 18.150          C  
ATOM   1121  CG1 VAL A  75     -15.889  55.615 -30.888  1.00 18.150          C  
ATOM   1122  CG2 VAL A  75     -14.860  57.041 -32.557  1.00 18.150          C  
ATOM   1123  H   VAL A  75     -16.840  56.373 -34.749  1.00 15.380          H  
ATOM   1124  HA  VAL A  75     -14.915  54.637 -33.426  1.00 15.620          H  
ATOM   1125  HB  VAL A  75     -16.955  56.627 -32.416  1.00 21.780          H  
ATOM   1126 1HG1 VAL A  75     -15.939  56.454 -30.227  1.00 21.780          H  
ATOM   1127 2HG1 VAL A  75     -16.689  54.947 -30.658  1.00 21.780          H  
ATOM   1128 3HG1 VAL A  75     -14.953  55.120 -30.730  1.00 21.780          H  
ATOM   1129 1HG2 VAL A  75     -14.917  57.844 -31.842  1.00 21.780          H  
ATOM   1130 2HG2 VAL A  75     -13.917  56.511 -32.441  1.00 21.780          H  
ATOM   1131 3HG2 VAL A  75     -14.928  57.427 -33.552  1.00 21.780          H  
ATOM   1132  N   PRO A  76     -16.382  52.686 -32.443  1.00 14.030          N  
ATOM   1133  CA  PRO A  76     -17.172  51.543 -32.001  1.00 14.620          C  
ATOM   1134  C   PRO A  76     -18.007  51.886 -30.762  1.00 14.470          C  
ATOM   1135  O   PRO A  76     -17.791  52.912 -30.125  1.00 14.280          O  
ATOM   1136  CB  PRO A  76     -16.096  50.487 -31.710  1.00 21.930          C  
ATOM   1137  CG  PRO A  76     -14.864  51.281 -31.354  1.00 21.930          C  
ATOM   1138  CD  PRO A  76     -14.920  52.497 -32.265  1.00 21.930          C  
ATOM   1139  HA  PRO A  76     -17.826  51.223 -32.824  1.00 17.540          H  
ATOM   1140 1HB  PRO A  76     -16.427  49.833 -30.889  1.00 26.320          H  
ATOM   1141 2HB  PRO A  76     -15.951  49.846 -32.594  1.00 26.320          H  
ATOM   1142 1HG  PRO A  76     -14.886  51.554 -30.285  1.00 26.320          H  
ATOM   1143 2HG  PRO A  76     -13.960  50.673 -31.510  1.00 26.320          H  
ATOM   1144 1HD  PRO A  76     -14.443  53.311 -31.755  1.00 26.320          H  
ATOM   1145 2HD  PRO A  76     -14.447  52.285 -33.242  1.00 26.320          H  
ATOM   1146  N   HIS A  77     -18.891  50.976 -30.360  1.00 14.730          N  
ATOM   1147  CA  HIS A  77     -19.740  51.203 -29.185  1.00 14.800          C  
ATOM   1148  C   HIS A  77     -19.367  50.286 -28.031  1.00 15.300          C  
ATOM   1149  O   HIS A  77     -20.131  49.410 -27.624  1.00 15.480          O  
ATOM   1150  CB  HIS A  77     -21.221  50.940 -29.511  1.00 20.690          C  
ATOM   1151  CG  HIS A  77     -21.880  51.883 -30.477  1.00 20.690          C  
ATOM   1152  ND1 HIS A  77     -22.475  53.065 -30.073  1.00 20.690          N  
ATOM   1153  CD2 HIS A  77     -22.042  51.822 -31.818  1.00 20.690          C  
ATOM   1154  CE1 HIS A  77     -22.989  53.680 -31.127  1.00 20.690          C  
ATOM   1155  NE2 HIS A  77     -22.735  52.948 -32.196  1.00 20.690          N  
ATOM   1156  H   HIS A  77     -19.025  50.133 -30.899  1.00 17.680          H  
ATOM   1157  HA  HIS A  77     -19.634  52.233 -28.845  1.00 17.760          H  
ATOM   1158 1HB  HIS A  77     -21.320  49.932 -29.914  1.00 24.830          H  
ATOM   1159 2HB  HIS A  77     -21.794  50.969 -28.585  1.00 24.830          H  
ATOM   1160  HD2 HIS A  77     -21.693  51.028 -32.476  1.00 24.830          H  
ATOM   1161  HE1 HIS A  77     -23.520  54.633 -31.115  1.00 24.830          H  
ATOM   1162  HE2 HIS A  77     -23.003  53.172 -33.144  1.00 24.830          H  
ATOM   1163  N   ASP A  78     -18.152  50.485 -27.536  1.00 15.630          N  
ATOM   1164  CA  ASP A  78     -17.622  49.774 -26.379  1.00 16.260          C  
ATOM   1165  C   ASP A  78     -18.242  50.260 -25.080  1.00 16.230          C  
ATOM   1166  O   ASP A  78     -18.499  51.454 -24.914  1.00 16.610          O  
ATOM   1167  CB  ASP A  78     -16.103  49.899 -26.277  1.00 22.510          C  
ATOM   1168  CG  ASP A  78     -15.546  49.130 -25.052  1.00 22.510          C  
ATOM   1169  OD1 ASP A  78     -15.442  47.936 -25.109  1.00 22.510          O  
ATOM   1170  OD2 ASP A  78     -15.279  49.775 -24.050  1.00 22.510          O  
ATOM   1171  H   ASP A  78     -17.592  51.210 -27.968  1.00 18.760          H  
ATOM   1172  HA  ASP A  78     -17.866  48.718 -26.492  1.00 19.510          H  
ATOM   1173 1HB  ASP A  78     -15.644  49.496 -27.182  1.00 27.010          H  
ATOM   1174 2HB  ASP A  78     -15.824  50.942 -26.214  1.00 27.010          H  
ATOM   1175  N   GLU A  79     -18.482  49.329 -24.166  1.00 15.910          N  
ATOM   1176  CA  GLU A  79     -18.935  49.675 -22.825  1.00 16.000          C  
ATOM   1177  C   GLU A  79     -17.911  49.265 -21.759  1.00 15.690          C  
ATOM   1178  O   GLU A  79     -17.736  49.943 -20.746  1.00 15.730          O  
ATOM   1179  CB  GLU A  79     -20.279  49.009 -22.519  1.00 22.360          C  
ATOM   1180  CG  GLU A  79     -21.438  49.470 -23.404  1.00 22.360          C  
ATOM   1181  CD  GLU A  79     -22.742  48.783 -23.059  1.00 22.360          C  
ATOM   1182  OE1 GLU A  79     -22.719  47.911 -22.222  1.00 22.360          O  
ATOM   1183  OE2 GLU A  79     -23.755  49.135 -23.622  1.00 22.360          O  
ATOM   1184  H   GLU A  79     -18.301  48.369 -24.416  1.00 19.090          H  
ATOM   1185  HA  GLU A  79     -19.063  50.756 -22.771  1.00 19.200          H  
ATOM   1186 1HB  GLU A  79     -20.180  47.929 -22.635  1.00 26.840          H  
ATOM   1187 2HB  GLU A  79     -20.552  49.201 -21.481  1.00 26.840          H  
ATOM   1188 1HG  GLU A  79     -21.560  50.547 -23.290  1.00 26.840          H  
ATOM   1189 2HG  GLU A  79     -21.188  49.271 -24.447  1.00 26.840          H  
ATOM   1190  N   LEU A  80     -17.211  48.160 -22.000  1.00 15.540          N  
ATOM   1191  CA  LEU A  80     -16.333  47.546 -21.011  1.00 15.390          C  
ATOM   1192  C   LEU A  80     -15.165  48.401 -20.513  1.00 15.040          C  
ATOM   1193  O   LEU A  80     -14.711  48.205 -19.387  1.00 15.440          O  
ATOM   1194  CB  LEU A  80     -15.797  46.210 -21.550  1.00 21.610          C  
ATOM   1195  CG  LEU A  80     -16.662  44.934 -21.235  1.00 21.610          C  
ATOM   1196  CD1 LEU A  80     -18.046  45.045 -21.893  1.00 21.610          C  
ATOM   1197  CD2 LEU A  80     -15.909  43.681 -21.709  1.00 21.610          C  
ATOM   1198  H   LEU A  80     -17.358  47.672 -22.868  1.00 18.650          H  
ATOM   1199  HA  LEU A  80     -16.947  47.308 -20.148  1.00 18.470          H  
ATOM   1200 1HB  LEU A  80     -15.707  46.296 -22.638  1.00 25.930          H  
ATOM   1201 2HB  LEU A  80     -14.814  46.050 -21.152  1.00 25.930          H  
ATOM   1202  HG  LEU A  80     -16.827  44.869 -20.170  1.00 25.930          H  
ATOM   1203 1HD1 LEU A  80     -18.630  44.156 -21.649  1.00 25.930          H  
ATOM   1204 2HD1 LEU A  80     -18.577  45.920 -21.527  1.00 25.930          H  
ATOM   1205 3HD1 LEU A  80     -17.934  45.114 -22.975  1.00 25.930          H  
ATOM   1206 1HD2 LEU A  80     -16.497  42.791 -21.476  1.00 25.930          H  
ATOM   1207 2HD2 LEU A  80     -15.748  43.738 -22.787  1.00 25.930          H  
ATOM   1208 3HD2 LEU A  80     -14.950  43.611 -21.210  1.00 25.930          H  
ATOM   1209  N   GLY A  81     -14.630  49.317 -21.316  1.00 14.430          N  
ATOM   1210  CA  GLY A  81     -13.500  50.110 -20.825  1.00 14.220          C  
ATOM   1211  C   GLY A  81     -13.904  51.384 -20.084  1.00 14.070          C  
ATOM   1212  O   GLY A  81     -13.053  52.114 -19.585  1.00 14.080          O  
ATOM   1213  H   GLY A  81     -14.970  49.461 -22.282  1.00 17.320          H  
ATOM   1214 1HA  GLY A  81     -12.883  49.494 -20.171  1.00 17.060          H  
ATOM   1215 2HA  GLY A  81     -12.873  50.388 -21.666  1.00 17.060          H  
ATOM   1216  N   PHE A  82     -15.191  51.649 -19.946  1.00 14.120          N  
ATOM   1217  CA  PHE A  82     -15.612  52.905 -19.342  1.00 14.190          C  
ATOM   1218  C   PHE A  82     -15.908  52.848 -17.850  1.00 14.460          C  
ATOM   1219  O   PHE A  82     -17.030  53.114 -17.415  1.00 14.570          O  
ATOM   1220  CB  PHE A  82     -16.799  53.408 -20.140  1.00 19.840          C  
ATOM   1221  CG  PHE A  82     -16.373  53.768 -21.534  1.00 19.840          C  
ATOM   1222  CD1 PHE A  82     -16.384  52.838 -22.558  1.00 19.840          C  
ATOM   1223  CD2 PHE A  82     -15.953  55.041 -21.814  1.00 19.840          C  
ATOM   1224  CE1 PHE A  82     -15.985  53.187 -23.815  1.00 19.840          C  
ATOM   1225  CE2 PHE A  82     -15.553  55.401 -23.080  1.00 19.840          C  
ATOM   1226  CZ  PHE A  82     -15.570  54.469 -24.083  1.00 19.840          C  
ATOM   1227  H   PHE A  82     -15.903  50.995 -20.291  1.00 16.940          H  
ATOM   1228  HA  PHE A  82     -14.802  53.624 -19.480  1.00 17.030          H  
ATOM   1229 1HB  PHE A  82     -17.561  52.623 -20.201  1.00 23.810          H  
ATOM   1230 2HB  PHE A  82     -17.239  54.280 -19.664  1.00 23.810          H  
ATOM   1231  HD1 PHE A  82     -16.709  51.818 -22.370  1.00 23.810          H  
ATOM   1232  HD2 PHE A  82     -15.937  55.757 -21.016  1.00 23.810          H  
ATOM   1233  HE1 PHE A  82     -16.002  52.441 -24.594  1.00 23.810          H  
ATOM   1234  HE2 PHE A  82     -15.221  56.422 -23.289  1.00 23.810          H  
ATOM   1235  HZ  PHE A  82     -15.257  54.745 -25.090  1.00 23.810          H  
ATOM   1236  N   PHE A  83     -14.877  52.535 -17.068  1.00 14.740          N  
ATOM   1237  CA  PHE A  83     -15.019  52.427 -15.610  1.00 15.200          C  
ATOM   1238  C   PHE A  83     -13.914  53.137 -14.851  1.00 15.230          C  
ATOM   1239  O   PHE A  83     -12.756  53.089 -15.238  1.00 15.550          O  
ATOM   1240  CB  PHE A  83     -15.115  50.969 -15.190  1.00 21.100          C  
ATOM   1241  CG  PHE A  83     -16.327  50.327 -15.731  1.00 21.100          C  
ATOM   1242  CD1 PHE A  83     -16.279  49.604 -16.895  1.00 21.100          C  
ATOM   1243  CD2 PHE A  83     -17.546  50.497 -15.102  1.00 21.100          C  
ATOM   1244  CE1 PHE A  83     -17.417  49.063 -17.420  1.00 21.100          C  
ATOM   1245  CE2 PHE A  83     -18.687  49.953 -15.625  1.00 21.100          C  
ATOM   1246  CZ  PHE A  83     -18.622  49.236 -16.793  1.00 21.100          C  
ATOM   1247  H   PHE A  83     -13.986  52.375 -17.549  1.00 17.690          H  
ATOM   1248  HA  PHE A  83     -15.957  52.906 -15.333  1.00 18.240          H  
ATOM   1249 1HB  PHE A  83     -14.255  50.434 -15.575  1.00 25.320          H  
ATOM   1250 2HB  PHE A  83     -15.118  50.890 -14.109  1.00 25.320          H  
ATOM   1251  HD1 PHE A  83     -15.327  49.473 -17.409  1.00 25.320          H  
ATOM   1252  HD2 PHE A  83     -17.601  51.085 -14.187  1.00 25.320          H  
ATOM   1253  HE1 PHE A  83     -17.368  48.506 -18.338  1.00 25.320          H  
ATOM   1254  HE2 PHE A  83     -19.643  50.100 -15.126  1.00 25.320          H  
ATOM   1255  HZ  PHE A  83     -19.525  48.808 -17.221  1.00 25.320          H  
ATOM   1256  N   HIS A  84     -14.277  53.773 -13.739  1.00 15.050          N  
ATOM   1257  CA  HIS A  84     -13.335  54.538 -12.914  1.00 15.230          C  
ATOM   1258  C   HIS A  84     -12.226  53.659 -12.378  1.00 14.970          C  
ATOM   1259  O   HIS A  84     -12.462  52.495 -12.041  1.00 15.050          O  
ATOM   1260  CB  HIS A  84     -14.066  55.220 -11.759  1.00 21.250          C  
ATOM   1261  CG  HIS A  84     -13.258  56.280 -11.069  1.00 21.250          C  
ATOM   1262  ND1 HIS A  84     -12.301  56.016 -10.097  1.00 21.250          N  
ATOM   1263  CD2 HIS A  84     -13.265  57.619 -11.239  1.00 21.250          C  
ATOM   1264  CE1 HIS A  84     -11.772  57.156  -9.702  1.00 21.250          C  
ATOM   1265  NE2 HIS A  84     -12.338  58.140 -10.383  1.00 21.250          N  
ATOM   1266  H   HIS A  84     -15.253  53.753 -13.473  1.00 18.060          H  
ATOM   1267  HA  HIS A  84     -12.870  55.317 -13.513  1.00 18.280          H  
ATOM   1268 1HB  HIS A  84     -14.986  55.673 -12.125  1.00 25.500          H  
ATOM   1269 2HB  HIS A  84     -14.340  54.471 -11.017  1.00 25.500          H  
ATOM   1270  HD1 HIS A  84     -11.885  55.110  -9.828  1.00 25.500          H  
ATOM   1271  HD2 HIS A  84     -13.838  58.279 -11.890  1.00 25.500          H  
ATOM   1272  HE1 HIS A  84     -10.996  57.165  -8.937  1.00 25.500          H  
ATOM   1273  N   HIS A  85     -11.008  54.193 -12.306  1.00 14.810          N  
ATOM   1274  CA  HIS A  85      -9.940  53.368 -11.797  1.00 14.700          C  
ATOM   1275  C   HIS A  85     -10.270  52.868 -10.390  1.00 14.750          C  
ATOM   1276  O   HIS A  85     -10.821  53.589  -9.551  1.00 14.800          O  
ATOM   1277  CB  HIS A  85      -8.584  54.096 -11.851  1.00 20.620          C  
ATOM   1278  CG  HIS A  85      -8.406  55.271 -10.920  1.00 20.620          C  
ATOM   1279  ND1 HIS A  85      -8.054  55.129  -9.592  1.00 20.620          N  
ATOM   1280  CD2 HIS A  85      -8.516  56.603 -11.139  1.00 20.620          C  
ATOM   1281  CE1 HIS A  85      -7.962  56.325  -9.034  1.00 20.620          C  
ATOM   1282  NE2 HIS A  85      -8.249  57.235  -9.946  1.00 20.620          N  
ATOM   1283  H   HIS A  85     -10.841  55.155 -12.567  1.00 17.770          H  
ATOM   1284  HA  HIS A  85      -9.840  52.507 -12.434  1.00 17.640          H  
ATOM   1285 1HB  HIS A  85      -7.798  53.376 -11.625  1.00 24.750          H  
ATOM   1286 2HB  HIS A  85      -8.410  54.446 -12.870  1.00 24.750          H  
ATOM   1287  HD1 HIS A  85      -7.861  54.272  -9.109  1.00 24.750          H  
ATOM   1288  HD2 HIS A  85      -8.766  57.191 -12.021  1.00 24.750          H  
ATOM   1289  HE1 HIS A  85      -7.696  56.432  -7.981  1.00 24.750          H  
ATOM   1290  N   GLY A  86      -9.949  51.600 -10.159  1.00 14.860          N  
ATOM   1291  CA  GLY A  86     -10.151  50.897  -8.894  1.00 15.070          C  
ATOM   1292  C   GLY A  86     -11.568  50.321  -8.724  1.00 14.450          C  
ATOM   1293  O   GLY A  86     -11.844  49.637  -7.737  1.00 14.330          O  
ATOM   1294  H   GLY A  86      -9.528  51.088 -10.920  1.00 17.830          H  
ATOM   1295 1HA  GLY A  86      -9.424  50.092  -8.815  1.00 18.080          H  
ATOM   1296 2HA  GLY A  86      -9.939  51.578  -8.074  1.00 18.080          H  
ATOM   1297  N   TRP A  87     -12.451  50.581  -9.689  1.00 14.180          N  
ATOM   1298  CA  TRP A  87     -13.841  50.136  -9.661  1.00 13.700          C  
ATOM   1299  C   TRP A  87     -13.981  48.629  -9.872  1.00 13.050          C  
ATOM   1300  O   TRP A  87     -13.223  48.027 -10.638  1.00 12.790          O  
ATOM   1301  CB  TRP A  87     -14.640  50.933 -10.692  1.00 19.370          C  
ATOM   1302  CG  TRP A  87     -16.088  50.686 -10.681  1.00 19.370          C  
ATOM   1303  CD1 TRP A  87     -16.816  50.032 -11.606  1.00 19.370          C  
ATOM   1304  CD2 TRP A  87     -17.017  51.100  -9.657  1.00 19.370          C  
ATOM   1305  NE1 TRP A  87     -18.136  50.010 -11.238  1.00 19.370          N  
ATOM   1306  CE2 TRP A  87     -18.273  50.658 -10.048  1.00 19.370          C  
ATOM   1307  CE3 TRP A  87     -16.882  51.805  -8.452  1.00 19.370          C  
ATOM   1308  CZ2 TRP A  87     -19.403  50.892  -9.287  1.00 19.370          C  
ATOM   1309  CZ3 TRP A  87     -18.013  52.038  -7.687  1.00 19.370          C  
ATOM   1310  CH2 TRP A  87     -19.241  51.592  -8.095  1.00 19.370          C  
ATOM   1311  H   TRP A  87     -12.174  51.172 -10.480  1.00 17.020          H  
ATOM   1312  HA  TRP A  87     -14.244  50.370  -8.676  1.00 16.440          H  
ATOM   1313 1HB  TRP A  87     -14.479  51.994 -10.518  1.00 23.250          H  
ATOM   1314 2HB  TRP A  87     -14.258  50.714 -11.686  1.00 23.250          H  
ATOM   1315  HD1 TRP A  87     -16.410  49.600 -12.506  1.00 23.250          H  
ATOM   1316  HE1 TRP A  87     -18.911  49.601 -11.749  1.00 23.250          H  
ATOM   1317  HE3 TRP A  87     -15.909  52.165  -8.122  1.00 23.250          H  
ATOM   1318  HZ2 TRP A  87     -20.390  50.547  -9.593  1.00 23.250          H  
ATOM   1319  HZ3 TRP A  87     -17.902  52.586  -6.752  1.00 23.250          H  
ATOM   1320  HH2 TRP A  87     -20.112  51.793  -7.472  1.00 23.250          H  
ATOM   1321  N   THR A  88     -14.952  48.013  -9.192  1.00 12.920          N  
ATOM   1322  CA  THR A  88     -15.167  46.577  -9.308  1.00 12.450          C  
ATOM   1323  C   THR A  88     -15.378  46.105 -10.740  1.00 12.400          C  
ATOM   1324  O   THR A  88     -14.758  45.121 -11.146  1.00 11.970          O  
ATOM   1325  CB  THR A  88     -16.383  46.128  -8.467  1.00 17.620          C  
ATOM   1326  OG1 THR A  88     -16.150  46.437  -7.085  1.00 17.620          O  
ATOM   1327  CG2 THR A  88     -16.579  44.608  -8.614  1.00 17.620          C  
ATOM   1328  H   THR A  88     -15.537  48.540  -8.556  1.00 15.500          H  
ATOM   1329  HA  THR A  88     -14.282  46.075  -8.919  1.00 14.940          H  
ATOM   1330  HB  THR A  88     -17.279  46.651  -8.803  1.00 21.140          H  
ATOM   1331  HG1 THR A  88     -16.956  46.283  -6.580  1.00 21.140          H  
ATOM   1332 1HG2 THR A  88     -17.428  44.296  -8.009  1.00 21.140          H  
ATOM   1333 2HG2 THR A  88     -16.772  44.341  -9.652  1.00 21.140          H  
ATOM   1334 3HG2 THR A  88     -15.682  44.094  -8.272  1.00 21.140          H  
ATOM   1335  N   THR A  89     -16.242  46.770 -11.511  1.00 12.980          N  
ATOM   1336  CA  THR A  89     -16.476  46.310 -12.877  1.00 13.200          C  
ATOM   1337  C   THR A  89     -15.200  46.428 -13.696  1.00 12.920          C  
ATOM   1338  O   THR A  89     -14.909  45.551 -14.504  1.00 12.820          O  
ATOM   1339  CB  THR A  89     -17.664  46.983 -13.577  1.00 18.390          C  
ATOM   1340  OG1 THR A  89     -18.864  46.716 -12.836  1.00 18.390          O  
ATOM   1341  CG2 THR A  89     -17.814  46.358 -14.964  1.00 18.390          C  
ATOM   1342  H   THR A  89     -16.744  47.566 -11.142  1.00 15.580          H  
ATOM   1343  HA  THR A  89     -16.729  45.252 -12.826  1.00 15.840          H  
ATOM   1344  HB  THR A  89     -17.515  48.037 -13.661  1.00 22.070          H  
ATOM   1345  HG1 THR A  89     -19.592  47.222 -13.207  1.00 22.070          H  
ATOM   1346 1HG2 THR A  89     -18.671  46.790 -15.459  1.00 22.070          H  
ATOM   1347 2HG2 THR A  89     -16.930  46.539 -15.568  1.00 22.070          H  
ATOM   1348 3HG2 THR A  89     -17.966  45.284 -14.861  1.00 22.070          H  
ATOM   1349  N   MET A  90     -14.438  47.510 -13.526  1.00 12.950          N  
ATOM   1350  CA  MET A  90     -13.185  47.650 -14.256  1.00 12.910          C  
ATOM   1351  C   MET A  90     -12.311  46.420 -14.033  1.00 12.150          C  
ATOM   1352  O   MET A  90     -11.728  45.880 -14.982  1.00 12.160          O  
ATOM   1353  CB  MET A  90     -12.381  48.820 -13.737  1.00 18.090          C  
ATOM   1354  CG  MET A  90     -11.041  48.977 -14.395  1.00 18.090          C  
ATOM   1355  SD  MET A  90      -9.989  49.998 -13.453  1.00 18.090          S  
ATOM   1356  CE  MET A  90      -9.559  48.911 -12.123  1.00 18.090          C  
ATOM   1357  H   MET A  90     -14.729  48.227 -12.877  1.00 15.540          H  
ATOM   1358  HA  MET A  90     -13.397  47.752 -15.321  1.00 15.490          H  
ATOM   1359 1HB  MET A  90     -12.917  49.740 -13.882  1.00 21.710          H  
ATOM   1360 2HB  MET A  90     -12.253  48.721 -12.693  1.00 21.710          H  
ATOM   1361 1HG  MET A  90     -10.536  48.033 -14.541  1.00 21.710          H  
ATOM   1362 2HG  MET A  90     -11.178  49.434 -15.369  1.00 21.710          H  
ATOM   1363 1HE  MET A  90      -8.878  49.393 -11.456  1.00 21.710          H  
ATOM   1364 2HE  MET A  90     -10.437  48.629 -11.569  1.00 21.710          H  
ATOM   1365 3HE  MET A  90      -9.089  48.026 -12.534  1.00 21.710          H  
ATOM   1366  N   LEU A  91     -12.186  46.009 -12.764  1.00 11.630          N  
ATOM   1367  CA  LEU A  91     -11.367  44.862 -12.413  1.00 11.000          C  
ATOM   1368  C   LEU A  91     -11.918  43.602 -13.068  1.00 10.890          C  
ATOM   1369  O   LEU A  91     -11.141  42.777 -13.556  1.00 10.680          O  
ATOM   1370  CB  LEU A  91     -11.318  44.715 -10.891  1.00 15.650          C  
ATOM   1371  CG  LEU A  91     -10.578  45.857 -10.134  1.00 15.650          C  
ATOM   1372  CD1 LEU A  91     -10.800  45.697  -8.655  1.00 15.650          C  
ATOM   1373  CD2 LEU A  91      -9.078  45.842 -10.457  1.00 15.650          C  
ATOM   1374  H   LEU A  91     -12.652  46.551 -12.024  1.00 13.960          H  
ATOM   1375  HA  LEU A  91     -10.369  45.020 -12.803  1.00 13.200          H  
ATOM   1376 1HB  LEU A  91     -12.338  44.676 -10.518  1.00 18.780          H  
ATOM   1377 2HB  LEU A  91     -10.825  43.775 -10.649  1.00 18.780          H  
ATOM   1378  HG  LEU A  91     -11.005  46.803 -10.424  1.00 18.780          H  
ATOM   1379 1HD1 LEU A  91     -10.308  46.514  -8.125  1.00 18.780          H  
ATOM   1380 2HD1 LEU A  91     -11.869  45.730  -8.445  1.00 18.780          H  
ATOM   1381 3HD1 LEU A  91     -10.391  44.747  -8.321  1.00 18.780          H  
ATOM   1382 1HD2 LEU A  91      -8.585  46.648  -9.915  1.00 18.780          H  
ATOM   1383 2HD2 LEU A  91      -8.671  44.909 -10.152  1.00 18.780          H  
ATOM   1384 3HD2 LEU A  91      -8.896  45.972 -11.511  1.00 18.780          H  
ATOM   1385  N   VAL A  92     -13.254  43.476 -13.124  1.00 11.200          N  
ATOM   1386  CA  VAL A  92     -13.884  42.344 -13.795  1.00 11.370          C  
ATOM   1387  C   VAL A  92     -13.509  42.359 -15.269  1.00 11.750          C  
ATOM   1388  O   VAL A  92     -13.230  41.311 -15.833  1.00 11.730          O  
ATOM   1389  CB  VAL A  92     -15.419  42.343 -13.639  1.00 15.850          C  
ATOM   1390  CG1 VAL A  92     -16.050  41.269 -14.548  1.00 15.850          C  
ATOM   1391  CG2 VAL A  92     -15.767  42.059 -12.182  1.00 15.850          C  
ATOM   1392  H   VAL A  92     -13.823  44.171 -12.629  1.00 13.440          H  
ATOM   1393  HA  VAL A  92     -13.506  41.427 -13.349  1.00 13.640          H  
ATOM   1394  HB  VAL A  92     -15.814  43.304 -13.935  1.00 19.020          H  
ATOM   1395 1HG1 VAL A  92     -17.131  41.280 -14.422  1.00 19.020          H  
ATOM   1396 2HG1 VAL A  92     -15.819  41.467 -15.592  1.00 19.020          H  
ATOM   1397 3HG1 VAL A  92     -15.663  40.287 -14.276  1.00 19.020          H  
ATOM   1398 1HG2 VAL A  92     -16.849  42.064 -12.055  1.00 19.020          H  
ATOM   1399 2HG2 VAL A  92     -15.371  41.084 -11.902  1.00 19.020          H  
ATOM   1400 3HG2 VAL A  92     -15.331  42.813 -11.547  1.00 19.020          H  
ATOM   1401  N   VAL A  93     -13.532  43.523 -15.900  1.00 12.270          N  
ATOM   1402  CA  VAL A  93     -13.157  43.616 -17.298  1.00 12.860          C  
ATOM   1403  C   VAL A  93     -11.694  43.232 -17.519  1.00 12.600          C  
ATOM   1404  O   VAL A  93     -11.398  42.535 -18.500  1.00 12.930          O  
ATOM   1405  CB  VAL A  93     -13.461  45.004 -17.841  1.00 17.770          C  
ATOM   1406  CG1 VAL A  93     -12.880  45.156 -19.218  1.00 17.770          C  
ATOM   1407  CG2 VAL A  93     -14.976  45.162 -17.867  1.00 17.770          C  
ATOM   1408  H   VAL A  93     -13.851  44.342 -15.382  1.00 14.720          H  
ATOM   1409  HA  VAL A  93     -13.767  42.925 -17.855  1.00 15.430          H  
ATOM   1410  HB  VAL A  93     -13.018  45.762 -17.199  1.00 21.320          H  
ATOM   1411 1HG1 VAL A  93     -13.128  46.141 -19.563  1.00 21.320          H  
ATOM   1412 2HG1 VAL A  93     -11.801  45.042 -19.198  1.00 21.320          H  
ATOM   1413 3HG1 VAL A  93     -13.298  44.414 -19.883  1.00 21.320          H  
ATOM   1414 1HG2 VAL A  93     -15.243  46.138 -18.243  1.00 21.320          H  
ATOM   1415 2HG2 VAL A  93     -15.393  44.395 -18.501  1.00 21.320          H  
ATOM   1416 3HG2 VAL A  93     -15.371  45.048 -16.869  1.00 21.320          H  
ATOM   1417  N   PHE A  94     -10.771  43.690 -16.662  1.00 12.140          N  
ATOM   1418  CA  PHE A  94      -9.387  43.255 -16.805  1.00 12.050          C  
ATOM   1419  C   PHE A  94      -9.329  41.735 -16.674  1.00 11.620          C  
ATOM   1420  O   PHE A  94      -8.608  41.067 -17.420  1.00 11.930          O  
ATOM   1421  CB  PHE A  94      -8.444  43.866 -15.767  1.00 16.910          C  
ATOM   1422  CG  PHE A  94      -7.881  45.250 -16.031  1.00 16.910          C  
ATOM   1423  CD1 PHE A  94      -8.077  46.303 -15.141  1.00 16.910          C  
ATOM   1424  CD2 PHE A  94      -7.094  45.478 -17.157  1.00 16.910          C  
ATOM   1425  CE1 PHE A  94      -7.493  47.533 -15.375  1.00 16.910          C  
ATOM   1426  CE2 PHE A  94      -6.514  46.693 -17.383  1.00 16.910          C  
ATOM   1427  CZ  PHE A  94      -6.707  47.726 -16.492  1.00 16.910          C  
ATOM   1428  H   PHE A  94     -11.051  44.335 -15.912  1.00 14.570          H  
ATOM   1429  HA  PHE A  94      -9.042  43.527 -17.805  1.00 14.460          H  
ATOM   1430 1HB  PHE A  94      -8.958  43.896 -14.803  1.00 20.290          H  
ATOM   1431 2HB  PHE A  94      -7.607  43.206 -15.640  1.00 20.290          H  
ATOM   1432  HD1 PHE A  94      -8.682  46.145 -14.248  1.00 20.290          H  
ATOM   1433  HD2 PHE A  94      -6.923  44.672 -17.860  1.00 20.290          H  
ATOM   1434  HE1 PHE A  94      -7.645  48.346 -14.671  1.00 20.290          H  
ATOM   1435  HE2 PHE A  94      -5.899  46.825 -18.265  1.00 20.290          H  
ATOM   1436  HZ  PHE A  94      -6.239  48.689 -16.667  1.00 20.290          H  
ATOM   1437  N   LEU A  95     -10.099  41.183 -15.724  1.00 11.040          N  
ATOM   1438  CA  LEU A  95     -10.169  39.750 -15.512  1.00 10.760          C  
ATOM   1439  C   LEU A  95     -10.682  39.067 -16.785  1.00 11.280          C  
ATOM   1440  O   LEU A  95     -10.095  38.088 -17.224  1.00 11.440          O  
ATOM   1441  CB  LEU A  95     -11.089  39.440 -14.314  1.00 15.180          C  
ATOM   1442  CG  LEU A  95     -11.292  37.989 -13.910  1.00 15.180          C  
ATOM   1443  CD1 LEU A  95      -9.970  37.381 -13.478  1.00 15.180          C  
ATOM   1444  CD2 LEU A  95     -12.338  37.938 -12.796  1.00 15.180          C  
ATOM   1445  H   LEU A  95     -10.634  41.791 -15.099  1.00 13.250          H  
ATOM   1446  HA  LEU A  95      -9.165  39.396 -15.298  1.00 12.910          H  
ATOM   1447 1HB  LEU A  95     -10.709  39.982 -13.450  1.00 18.210          H  
ATOM   1448 2HB  LEU A  95     -12.055  39.812 -14.529  1.00 18.210          H  
ATOM   1449  HG  LEU A  95     -11.650  37.433 -14.756  1.00 18.210          H  
ATOM   1450 1HD1 LEU A  95     -10.110  36.341 -13.198  1.00 18.210          H  
ATOM   1451 2HD1 LEU A  95      -9.267  37.434 -14.286  1.00 18.210          H  
ATOM   1452 3HD1 LEU A  95      -9.586  37.932 -12.635  1.00 18.210          H  
ATOM   1453 1HD2 LEU A  95     -12.512  36.901 -12.502  1.00 18.210          H  
ATOM   1454 2HD2 LEU A  95     -11.982  38.506 -11.934  1.00 18.210          H  
ATOM   1455 3HD2 LEU A  95     -13.271  38.375 -13.158  1.00 18.210          H  
ATOM   1456  N   ILE A  96     -11.710  39.622 -17.441  1.00 11.700          N  
ATOM   1457  CA  ILE A  96     -12.231  39.028 -18.674  1.00 12.420          C  
ATOM   1458  C   ILE A  96     -11.141  38.964 -19.744  1.00 12.990          C  
ATOM   1459  O   ILE A  96     -11.019  37.938 -20.434  1.00 13.400          O  
ATOM   1460  CB  ILE A  96     -13.440  39.830 -19.245  1.00 17.100          C  
ATOM   1461  CG1 ILE A  96     -14.681  39.669 -18.313  1.00 17.100          C  
ATOM   1462  CG2 ILE A  96     -13.760  39.375 -20.700  1.00 17.100          C  
ATOM   1463  CD1 ILE A  96     -15.833  40.653 -18.598  1.00 17.100          C  
ATOM   1464  H   ILE A  96     -12.181  40.417 -17.012  1.00 14.040          H  
ATOM   1465  HA  ILE A  96     -12.562  38.020 -18.456  1.00 14.900          H  
ATOM   1466  HB  ILE A  96     -13.189  40.885 -19.258  1.00 20.520          H  
ATOM   1467 1HG1 ILE A  96     -15.064  38.656 -18.419  1.00 20.520          H  
ATOM   1468 2HG1 ILE A  96     -14.365  39.799 -17.291  1.00 20.520          H  
ATOM   1469 1HG2 ILE A  96     -14.586  39.951 -21.097  1.00 20.520          H  
ATOM   1470 2HG2 ILE A  96     -12.900  39.531 -21.352  1.00 20.520          H  
ATOM   1471 3HG2 ILE A  96     -14.023  38.316 -20.702  1.00 20.520          H  
ATOM   1472 1HD1 ILE A  96     -16.646  40.462 -17.896  1.00 20.520          H  
ATOM   1473 2HD1 ILE A  96     -15.494  41.669 -18.474  1.00 20.520          H  
ATOM   1474 3HD1 ILE A  96     -16.203  40.524 -19.606  1.00 20.520          H  
ATOM   1475  N   GLU A  97     -10.370  40.041 -19.916  1.00 13.140          N  
ATOM   1476  CA  GLU A  97      -9.304  40.013 -20.916  1.00 13.830          C  
ATOM   1477  C   GLU A  97      -8.237  38.961 -20.554  1.00 13.540          C  
ATOM   1478  O   GLU A  97      -7.751  38.225 -21.427  1.00 14.070          O  
ATOM   1479  CB  GLU A  97      -8.668  41.403 -21.034  1.00 19.090          C  
ATOM   1480  CG  GLU A  97      -9.580  42.471 -21.652  1.00 19.090          C  
ATOM   1481  CD  GLU A  97      -9.937  42.191 -23.087  1.00 19.090          C  
ATOM   1482  OE1 GLU A  97      -9.048  41.902 -23.846  1.00 19.090          O  
ATOM   1483  OE2 GLU A  97     -11.093  42.256 -23.421  1.00 19.090          O  
ATOM   1484  H   GLU A  97     -10.562  40.889 -19.364  1.00 15.770          H  
ATOM   1485  HA  GLU A  97      -9.741  39.746 -21.879  1.00 16.600          H  
ATOM   1486 1HB  GLU A  97      -8.394  41.754 -20.037  1.00 22.900          H  
ATOM   1487 2HB  GLU A  97      -7.753  41.345 -21.624  1.00 22.900          H  
ATOM   1488 1HG  GLU A  97     -10.498  42.530 -21.065  1.00 22.900          H  
ATOM   1489 2HG  GLU A  97      -9.086  43.428 -21.584  1.00 22.900          H  
ATOM   1490  N   SER A  98      -7.926  38.846 -19.257  1.00 12.800          N  
ATOM   1491  CA  SER A  98      -6.972  37.864 -18.753  1.00 12.580          C  
ATOM   1492  C   SER A  98      -7.474  36.439 -18.999  1.00 12.750          C  
ATOM   1493  O   SER A  98      -6.696  35.563 -19.386  1.00 13.050          O  
ATOM   1494  CB  SER A  98      -6.705  38.078 -17.296  1.00 17.700          C  
ATOM   1495  OG  SER A  98      -5.764  37.184 -16.849  1.00 17.700          O  
ATOM   1496  H   SER A  98      -8.327  39.520 -18.596  1.00 15.360          H  
ATOM   1497  HA  SER A  98      -6.032  37.990 -19.290  1.00 15.100          H  
ATOM   1498 1HB  SER A  98      -6.363  39.076 -17.124  1.00 21.240          H  
ATOM   1499 2HB  SER A  98      -7.622  37.951 -16.731  1.00 21.240          H  
ATOM   1500  HG  SER A  98      -5.635  37.428 -15.932  1.00 21.240          H  
ATOM   1501  N   ILE A  99      -8.772  36.204 -18.753  1.00 12.690          N  
ATOM   1502  CA  ILE A  99      -9.408  34.914 -18.975  1.00 12.970          C  
ATOM   1503  C   ILE A  99      -9.340  34.567 -20.450  1.00 13.750          C  
ATOM   1504  O   ILE A  99      -9.037  33.430 -20.793  1.00 14.070          O  
ATOM   1505  CB  ILE A  99     -10.861  34.849 -18.466  1.00 18.050          C  
ATOM   1506  CG1 ILE A  99     -10.870  34.914 -16.899  1.00 18.050          C  
ATOM   1507  CG2 ILE A  99     -11.522  33.530 -18.975  1.00 18.050          C  
ATOM   1508  CD1 ILE A  99     -12.236  35.168 -16.287  1.00 18.050          C  
ATOM   1509  H   ILE A  99      -9.321  36.971 -18.371  1.00 15.230          H  
ATOM   1510  HA  ILE A  99      -8.852  34.169 -18.420  1.00 15.560          H  
ATOM   1511  HB  ILE A  99     -11.415  35.714 -18.838  1.00 21.660          H  
ATOM   1512 1HG1 ILE A  99     -10.487  33.968 -16.509  1.00 21.660          H  
ATOM   1513 2HG1 ILE A  99     -10.203  35.710 -16.580  1.00 21.660          H  
ATOM   1514 1HG2 ILE A  99     -12.545  33.470 -18.631  1.00 21.660          H  
ATOM   1515 2HG2 ILE A  99     -11.526  33.504 -20.062  1.00 21.660          H  
ATOM   1516 3HG2 ILE A  99     -10.960  32.671 -18.598  1.00 21.660          H  
ATOM   1517 1HD1 ILE A  99     -12.148  35.197 -15.204  1.00 21.660          H  
ATOM   1518 2HD1 ILE A  99     -12.619  36.125 -16.647  1.00 21.660          H  
ATOM   1519 3HD1 ILE A  99     -12.926  34.379 -16.560  1.00 21.660          H  
ATOM   1520  N   THR A 100      -9.610  35.521 -21.343  1.00 14.170          N  
ATOM   1521  CA  THR A 100      -9.489  35.203 -22.761  1.00 15.060          C  
ATOM   1522  C   THR A 100      -8.094  34.625 -23.013  1.00 15.260          C  
ATOM   1523  O   THR A 100      -7.952  33.594 -23.685  1.00 15.840          O  
ATOM   1524  CB  THR A 100      -9.736  36.433 -23.653  1.00 20.730          C  
ATOM   1525  OG1 THR A 100     -11.076  36.910 -23.443  1.00 20.730          O  
ATOM   1526  CG2 THR A 100      -9.553  36.049 -25.118  1.00 20.730          C  
ATOM   1527  H   THR A 100      -9.924  36.445 -21.034  1.00 17.000          H  
ATOM   1528  HA  THR A 100     -10.226  34.445 -23.013  1.00 18.070          H  
ATOM   1529  HB  THR A 100      -9.035  37.224 -23.395  1.00 24.870          H  
ATOM   1530  HG1 THR A 100     -11.147  37.290 -22.549  1.00 24.870          H  
ATOM   1531 1HG2 THR A 100      -9.737  36.919 -25.743  1.00 24.870          H  
ATOM   1532 2HG2 THR A 100      -8.538  35.697 -25.284  1.00 24.870          H  
ATOM   1533 3HG2 THR A 100     -10.257  35.258 -25.376  1.00 24.870          H  
ATOM   1534  N   VAL A 101      -7.060  35.265 -22.461  1.00 14.890          N  
ATOM   1535  CA  VAL A 101      -5.729  34.706 -22.599  1.00 15.200          C  
ATOM   1536  C   VAL A 101      -5.632  33.325 -21.955  1.00 15.020          C  
ATOM   1537  O   VAL A 101      -5.144  32.399 -22.594  1.00 15.630          O  
ATOM   1538  CB  VAL A 101      -4.653  35.633 -22.022  1.00 21.160          C  
ATOM   1539  CG1 VAL A 101      -3.338  34.902 -21.974  1.00 21.160          C  
ATOM   1540  CG2 VAL A 101      -4.540  36.871 -22.908  1.00 21.160          C  
ATOM   1541  H   VAL A 101      -7.227  36.150 -21.963  1.00 17.870          H  
ATOM   1542  HA  VAL A 101      -5.527  34.594 -23.667  1.00 18.240          H  
ATOM   1543  HB  VAL A 101      -4.910  35.932 -21.012  1.00 25.390          H  
ATOM   1544 1HG1 VAL A 101      -2.595  35.546 -21.600  1.00 25.390          H  
ATOM   1545 2HG1 VAL A 101      -3.403  34.029 -21.322  1.00 25.390          H  
ATOM   1546 3HG1 VAL A 101      -3.076  34.583 -22.951  1.00 25.390          H  
ATOM   1547 1HG2 VAL A 101      -3.773  37.534 -22.514  1.00 25.390          H  
ATOM   1548 2HG2 VAL A 101      -4.274  36.573 -23.918  1.00 25.390          H  
ATOM   1549 3HG2 VAL A 101      -5.497  37.394 -22.925  1.00 25.390          H  
ATOM   1550  N   LEU A 102      -6.151  33.158 -20.733  1.00 14.290          N  
ATOM   1551  CA  LEU A 102      -6.110  31.875 -20.025  1.00 14.180          C  
ATOM   1552  C   LEU A 102      -6.633  30.760 -20.935  1.00 14.790          C  
ATOM   1553  O   LEU A 102      -6.007  29.702 -21.064  1.00 15.180          O  
ATOM   1554  CB  LEU A 102      -6.955  31.973 -18.738  1.00 19.900          C  
ATOM   1555  CG  LEU A 102      -6.978  30.780 -17.742  1.00 19.900          C  
ATOM   1556  CD1 LEU A 102      -7.248  31.332 -16.328  1.00 19.900          C  
ATOM   1557  CD2 LEU A 102      -8.108  29.771 -18.111  1.00 19.900          C  
ATOM   1558  H   LEU A 102      -6.538  33.975 -20.260  1.00 17.150          H  
ATOM   1559  HA  LEU A 102      -5.085  31.673 -19.736  1.00 17.020          H  
ATOM   1560 1HB  LEU A 102      -6.633  32.861 -18.194  1.00 23.880          H  
ATOM   1561 2HB  LEU A 102      -7.978  32.114 -19.037  1.00 23.880          H  
ATOM   1562  HG  LEU A 102      -6.022  30.283 -17.750  1.00 23.880          H  
ATOM   1563 1HD1 LEU A 102      -7.267  30.509 -15.612  1.00 23.880          H  
ATOM   1564 2HD1 LEU A 102      -6.461  32.029 -16.055  1.00 23.880          H  
ATOM   1565 3HD1 LEU A 102      -8.212  31.845 -16.305  1.00 23.880          H  
ATOM   1566 1HD2 LEU A 102      -8.120  28.961 -17.381  1.00 23.880          H  
ATOM   1567 2HD2 LEU A 102      -9.071  30.284 -18.091  1.00 23.880          H  
ATOM   1568 3HD2 LEU A 102      -7.954  29.346 -19.093  1.00 23.880          H  
ATOM   1569  N   LEU A 103      -7.768  31.012 -21.583  1.00 14.990          N  
ATOM   1570  CA  LEU A 103      -8.410  30.061 -22.474  1.00 15.720          C  
ATOM   1571  C   LEU A 103      -7.544  29.713 -23.690  1.00 16.540          C  
ATOM   1572  O   LEU A 103      -7.657  28.607 -24.226  1.00 17.100          O  
ATOM   1573  CB  LEU A 103      -9.756  30.626 -22.934  1.00 21.720          C  
ATOM   1574  CG  LEU A 103     -10.855  30.786 -21.836  1.00 21.720          C  
ATOM   1575  CD1 LEU A 103     -12.030  31.529 -22.441  1.00 21.720          C  
ATOM   1576  CD2 LEU A 103     -11.293  29.426 -21.291  1.00 21.720          C  
ATOM   1577  H   LEU A 103      -8.217  31.913 -21.403  1.00 17.990          H  
ATOM   1578  HA  LEU A 103      -8.570  29.142 -21.922  1.00 18.860          H  
ATOM   1579 1HB  LEU A 103      -9.575  31.611 -23.364  1.00 26.060          H  
ATOM   1580 2HB  LEU A 103     -10.150  29.980 -23.715  1.00 26.060          H  
ATOM   1581  HG  LEU A 103     -10.463  31.380 -21.018  1.00 26.060          H  
ATOM   1582 1HD1 LEU A 103     -12.799  31.671 -21.682  1.00 26.060          H  
ATOM   1583 2HD1 LEU A 103     -11.697  32.500 -22.802  1.00 26.060          H  
ATOM   1584 3HD1 LEU A 103     -12.437  30.954 -23.269  1.00 26.060          H  
ATOM   1585 1HD2 LEU A 103     -12.062  29.579 -20.534  1.00 26.060          H  
ATOM   1586 2HD2 LEU A 103     -11.699  28.820 -22.102  1.00 26.060          H  
ATOM   1587 3HD2 LEU A 103     -10.458  28.907 -20.837  1.00 26.060          H  
ATOM   1588  N   LYS A 104      -6.750  30.668 -24.189  1.00 16.710          N  
ATOM   1589  CA  LYS A 104      -5.868  30.408 -25.326  1.00 17.610          C  
ATOM   1590  C   LYS A 104      -4.617  29.627 -24.907  1.00 17.700          C  
ATOM   1591  O   LYS A 104      -4.226  28.652 -25.567  1.00 18.470          O  
ATOM   1592  CB  LYS A 104      -5.434  31.719 -25.989  1.00 24.290          C  
ATOM   1593  CG  LYS A 104      -6.531  32.461 -26.745  1.00 24.290          C  
ATOM   1594  CD  LYS A 104      -5.996  33.764 -27.348  1.00 24.290          C  
ATOM   1595  CE  LYS A 104      -7.073  34.505 -28.121  1.00 24.290          C  
ATOM   1596  NZ  LYS A 104      -6.569  35.790 -28.678  1.00 24.290          N  
ATOM   1597  H   LYS A 104      -6.761  31.605 -23.764  1.00 20.050          H  
ATOM   1598  HA  LYS A 104      -6.413  29.805 -26.052  1.00 21.130          H  
ATOM   1599 1HB  LYS A 104      -5.046  32.394 -25.222  1.00 29.150          H  
ATOM   1600 2HB  LYS A 104      -4.620  31.518 -26.684  1.00 29.150          H  
ATOM   1601 1HG  LYS A 104      -6.916  31.824 -27.541  1.00 29.150          H  
ATOM   1602 2HG  LYS A 104      -7.348  32.690 -26.060  1.00 29.150          H  
ATOM   1603 1HD  LYS A 104      -5.632  34.411 -26.544  1.00 29.150          H  
ATOM   1604 2HD  LYS A 104      -5.164  33.547 -28.018  1.00 29.150          H  
ATOM   1605 1HE  LYS A 104      -7.419  33.877 -28.939  1.00 29.150          H  
ATOM   1606 2HE  LYS A 104      -7.908  34.711 -27.457  1.00 29.150          H  
ATOM   1607 1HZ  LYS A 104      -7.311  36.252 -29.184  1.00 29.150          H  
ATOM   1608 2HZ  LYS A 104      -6.254  36.385 -27.925  1.00 29.150          H  
ATOM   1609 3HZ  LYS A 104      -5.799  35.606 -29.306  1.00 29.150          H  
ATOM   1610  N   VAL A 105      -4.009  30.036 -23.779  1.00 17.000          N  
ATOM   1611  CA  VAL A 105      -2.754  29.434 -23.305  1.00 17.120          C  
ATOM   1612  C   VAL A 105      -3.020  28.018 -22.834  1.00 17.250          C  
ATOM   1613  O   VAL A 105      -2.148  27.158 -22.888  1.00 17.850          O  
ATOM   1614  CB  VAL A 105      -2.071  30.277 -22.222  1.00 23.920          C  
ATOM   1615  CG1 VAL A 105      -1.824  31.662 -22.786  1.00 23.920          C  
ATOM   1616  CG2 VAL A 105      -2.873  30.332 -21.006  1.00 23.920          C  
ATOM   1617  H   VAL A 105      -4.432  30.824 -23.281  1.00 20.400          H  
ATOM   1618  HA  VAL A 105      -2.063  29.384 -24.147  1.00 20.540          H  
ATOM   1619  HB  VAL A 105      -1.105  29.834 -22.001  1.00 28.700          H  
ATOM   1620 1HG1 VAL A 105      -1.299  32.279 -22.082  1.00 28.700          H  
ATOM   1621 2HG1 VAL A 105      -1.254  31.566 -23.674  1.00 28.700          H  
ATOM   1622 3HG1 VAL A 105      -2.759  32.127 -23.035  1.00 28.700          H  
ATOM   1623 1HG2 VAL A 105      -2.373  30.919 -20.282  1.00 28.700          H  
ATOM   1624 2HG2 VAL A 105      -3.791  30.774 -21.259  1.00 28.700          H  
ATOM   1625 3HG2 VAL A 105      -3.039  29.344 -20.602  1.00 28.700          H  
ATOM   1626  N   TRP A 106      -4.279  27.750 -22.487  1.00 16.790          N  
ATOM   1627  CA  TRP A 106      -4.804  26.442 -22.144  1.00 16.960          C  
ATOM   1628  C   TRP A 106      -4.249  25.381 -23.090  1.00 17.880          C  
ATOM   1629  O   TRP A 106      -3.975  24.250 -22.688  1.00 18.330          O  
ATOM   1630  CB  TRP A 106      -6.319  26.479 -22.303  1.00 23.680          C  
ATOM   1631  CG  TRP A 106      -7.099  25.280 -21.883  1.00 23.680          C  
ATOM   1632  CD1 TRP A 106      -7.680  25.087 -20.673  1.00 23.680          C  
ATOM   1633  CD2 TRP A 106      -7.412  24.102 -22.669  1.00 23.680          C  
ATOM   1634  NE1 TRP A 106      -8.339  23.888 -20.650  1.00 23.680          N  
ATOM   1635  CE2 TRP A 106      -8.177  23.267 -21.859  1.00 23.680          C  
ATOM   1636  CE3 TRP A 106      -7.115  23.699 -23.979  1.00 23.680          C  
ATOM   1637  CZ2 TRP A 106      -8.651  22.047 -22.307  1.00 23.680          C  
ATOM   1638  CZ3 TRP A 106      -7.583  22.479 -24.426  1.00 23.680          C  
ATOM   1639  CH2 TRP A 106      -8.332  21.671 -23.610  1.00 23.680          C  
ATOM   1640  H   TRP A 106      -4.917  28.537 -22.351  1.00 20.150          H  
ATOM   1641  HA  TRP A 106      -4.541  26.210 -21.137  1.00 20.350          H  
ATOM   1642 1HB  TRP A 106      -6.707  27.332 -21.756  1.00 28.410          H  
ATOM   1643 2HB  TRP A 106      -6.542  26.644 -23.348  1.00 28.410          H  
ATOM   1644  HD1 TRP A 106      -7.649  25.793 -19.854  1.00 28.410          H  
ATOM   1645  HE1 TRP A 106      -8.876  23.523 -19.872  1.00 28.410          H  
ATOM   1646  HE3 TRP A 106      -6.531  24.335 -24.632  1.00 28.410          H  
ATOM   1647  HZ2 TRP A 106      -9.252  21.395 -21.675  1.00 28.410          H  
ATOM   1648  HZ3 TRP A 106      -7.343  22.176 -25.444  1.00 28.410          H  
ATOM   1649  HH2 TRP A 106      -8.688  20.716 -23.994  1.00 28.410          H  
ATOM   1650  N   SER A 107      -4.099  25.738 -24.370  1.00 18.220          N  
ATOM   1651  CA  SER A 107      -3.656  24.833 -25.419  1.00 19.180          C  
ATOM   1652  C   SER A 107      -2.249  24.251 -25.223  1.00 19.840          C  
ATOM   1653  O   SER A 107      -1.909  23.258 -25.874  1.00 20.540          O  
ATOM   1654  CB  SER A 107      -3.750  25.541 -26.758  1.00 26.470          C  
ATOM   1655  OG  SER A 107      -2.863  26.626 -26.830  1.00 26.470          O  
ATOM   1656  H   SER A 107      -4.292  26.705 -24.643  1.00 21.860          H  
ATOM   1657  HA  SER A 107      -4.349  23.994 -25.441  1.00 23.020          H  
ATOM   1658 1HB  SER A 107      -3.523  24.833 -27.551  1.00 31.760          H  
ATOM   1659 2HB  SER A 107      -4.769  25.893 -26.912  1.00 31.760          H  
ATOM   1660  HG  SER A 107      -3.330  27.386 -26.414  1.00 31.760          H  
ATOM   1661  N   THR A 108      -1.424  24.846 -24.347  1.00 19.670          N  
ATOM   1662  CA  THR A 108      -0.085  24.328 -24.098  1.00 20.370          C  
ATOM   1663  C   THR A 108       0.016  23.726 -22.694  1.00 20.310          C  
ATOM   1664  O   THR A 108       1.117  23.422 -22.230  1.00 20.930          O  
ATOM   1665  CB  THR A 108       1.027  25.395 -24.233  1.00 28.240          C  
ATOM   1666  OG1 THR A 108       0.877  26.413 -23.232  1.00 28.240          O  
ATOM   1667  CG2 THR A 108       0.924  26.047 -25.591  1.00 28.240          C  
ATOM   1668  H   THR A 108      -1.738  25.673 -23.838  1.00 23.600          H  
ATOM   1669  HA  THR A 108       0.119  23.533 -24.814  1.00 24.440          H  
ATOM   1670  HB  THR A 108       1.999  24.923 -24.128  1.00 33.890          H  
ATOM   1671  HG1 THR A 108       1.111  26.026 -22.374  1.00 33.890          H  
ATOM   1672 1HG2 THR A 108       1.707  26.794 -25.691  1.00 33.890          H  
ATOM   1673 2HG2 THR A 108       1.038  25.291 -26.366  1.00 33.890          H  
ATOM   1674 3HG2 THR A 108      -0.051  26.526 -25.694  1.00 33.890          H  
ATOM   1675  N   TRP A 109      -1.103  23.623 -21.971  1.00 19.650          N  
ATOM   1676  CA  TRP A 109      -1.058  23.053 -20.632  1.00 19.650          C  
ATOM   1677  C   TRP A 109      -0.941  21.551 -20.744  1.00 20.190          C  
ATOM   1678  O   TRP A 109      -1.613  20.922 -21.556  1.00 20.450          O  
ATOM   1679  CB  TRP A 109      -2.312  23.413 -19.839  1.00 27.510          C  
ATOM   1680  CG  TRP A 109      -2.385  24.850 -19.466  1.00 27.510          C  
ATOM   1681  CD1 TRP A 109      -1.429  25.799 -19.639  1.00 27.510          C  
ATOM   1682  CD2 TRP A 109      -3.502  25.523 -18.888  1.00 27.510          C  
ATOM   1683  NE1 TRP A 109      -1.872  26.991 -19.203  1.00 27.510          N  
ATOM   1684  CE2 TRP A 109      -3.140  26.852 -18.744  1.00 27.510          C  
ATOM   1685  CE3 TRP A 109      -4.769  25.117 -18.504  1.00 27.510          C  
ATOM   1686  CZ2 TRP A 109      -3.995  27.775 -18.229  1.00 27.510          C  
ATOM   1687  CZ3 TRP A 109      -5.624  26.041 -17.988  1.00 27.510          C  
ATOM   1688  CH2 TRP A 109      -5.251  27.330 -17.853  1.00 27.510          C  
ATOM   1689  H   TRP A 109      -2.006  23.895 -22.371  1.00 23.580          H  
ATOM   1690  HA  TRP A 109      -0.178  23.424 -20.109  1.00 23.580          H  
ATOM   1691 1HB  TRP A 109      -3.195  23.182 -20.439  1.00 33.010          H  
ATOM   1692 2HB  TRP A 109      -2.365  22.811 -18.932  1.00 33.010          H  
ATOM   1693  HD1 TRP A 109      -0.447  25.641 -20.068  1.00 33.010          H  
ATOM   1694  HE1 TRP A 109      -1.324  27.836 -19.227  1.00 33.010          H  
ATOM   1695  HE3 TRP A 109      -5.072  24.095 -18.622  1.00 33.010          H  
ATOM   1696  HZ2 TRP A 109      -3.719  28.822 -18.118  1.00 33.010          H  
ATOM   1697  HZ3 TRP A 109      -6.619  25.718 -17.690  1.00 33.010          H  
ATOM   1698  HH2 TRP A 109      -5.959  28.024 -17.441  1.00 33.010          H  
ATOM   1699  N   HIS A 110      -0.115  20.962 -19.899  1.00 20.440          N  
ATOM   1700  CA  HIS A 110       0.037  19.516 -19.911  1.00 21.020          C  
ATOM   1701  C   HIS A 110      -1.256  18.890 -19.368  1.00 20.970          C  
ATOM   1702  O   HIS A 110      -1.773  17.914 -19.912  1.00 21.650          O  
ATOM   1703  CB  HIS A 110       1.281  19.124 -19.109  1.00 29.200          C  
ATOM   1704  CG  HIS A 110       1.804  17.728 -19.331  1.00 29.200          C  
ATOM   1705  ND1 HIS A 110       3.096  17.374 -18.979  1.00 29.200          N  
ATOM   1706  CD2 HIS A 110       1.252  16.615 -19.874  1.00 29.200          C  
ATOM   1707  CE1 HIS A 110       3.304  16.112 -19.281  1.00 29.200          C  
ATOM   1708  NE2 HIS A 110       2.205  15.628 -19.825  1.00 29.200          N  
ATOM   1709  H   HIS A 110       0.436  21.523 -19.266  1.00 24.530          H  
ATOM   1710  HA  HIS A 110       0.174  19.167 -20.934  1.00 25.220          H  
ATOM   1711 1HB  HIS A 110       2.070  19.813 -19.328  1.00 35.040          H  
ATOM   1712 2HB  HIS A 110       1.064  19.223 -18.045  1.00 35.040          H  
ATOM   1713  HD2 HIS A 110       0.249  16.505 -20.275  1.00 35.040          H  
ATOM   1714  HE1 HIS A 110       4.231  15.564 -19.111  1.00 35.040          H  
ATOM   1715  HE2 HIS A 110       2.076  14.681 -20.157  1.00 35.040          H  
ATOM   1716  N   ASP A 111      -1.776  19.460 -18.275  1.00 20.260          N  
ATOM   1717  CA  ASP A 111      -2.999  18.953 -17.663  1.00 20.230          C  
ATOM   1718  C   ASP A 111      -3.765  20.057 -16.916  1.00 19.470          C  
ATOM   1719  O   ASP A 111      -3.386  20.408 -15.780  1.00 18.670          O  
ATOM   1720  CB  ASP A 111      -2.703  17.811 -16.707  1.00 28.330          C  
ATOM   1721  CG  ASP A 111      -3.971  17.089 -16.081  1.00 28.330          C  
ATOM   1722  OD1 ASP A 111      -5.083  17.623 -16.091  1.00 28.330          O  
ATOM   1723  OD2 ASP A 111      -3.804  15.972 -15.610  1.00 28.330          O  
ATOM   1724  H   ASP A 111      -1.308  20.260 -17.883  1.00 24.310          H  
ATOM   1725  HA  ASP A 111      -3.602  18.512 -18.446  1.00 24.280          H  
ATOM   1726 1HB  ASP A 111      -2.124  17.058 -17.230  1.00 34.000          H  
ATOM   1727 2HB  ASP A 111      -2.102  18.211 -15.910  1.00 34.000          H  
ATOM   1728  N   PRO A 112      -4.842  20.598 -17.519  1.00 19.790          N  
ATOM   1729  CA  PRO A 112      -5.682  21.664 -17.017  1.00 19.300          C  
ATOM   1730  C   PRO A 112      -6.293  21.383 -15.650  1.00 18.610          C  
ATOM   1731  O   PRO A 112      -6.626  22.321 -14.934  1.00 18.170          O  
ATOM   1732  CB  PRO A 112      -6.772  21.770 -18.091  1.00 28.950          C  
ATOM   1733  CG  PRO A 112      -6.126  21.276 -19.356  1.00 28.950          C  
ATOM   1734  CD  PRO A 112      -5.188  20.184 -18.912  1.00 28.950          C  
ATOM   1735  HA  PRO A 112      -5.101  22.584 -16.979  1.00 23.160          H  
ATOM   1736 1HB  PRO A 112      -7.644  21.164 -17.795  1.00 34.740          H  
ATOM   1737 2HB  PRO A 112      -7.123  22.811 -18.163  1.00 34.740          H  
ATOM   1738 1HG  PRO A 112      -6.898  20.911 -20.052  1.00 34.740          H  
ATOM   1739 2HG  PRO A 112      -5.611  22.101 -19.877  1.00 34.740          H  
ATOM   1740 1HD  PRO A 112      -5.697  19.203 -18.921  1.00 34.740          H  
ATOM   1741 2HD  PRO A 112      -4.302  20.220 -19.579  1.00 34.740          H  
ATOM   1742  N   ARG A 113      -6.389  20.119 -15.211  1.00 18.660          N  
ATOM   1743  CA  ARG A 113      -6.997  19.896 -13.895  1.00 18.170          C  
ATOM   1744  C   ARG A 113      -6.158  20.497 -12.768  1.00 17.440          C  
ATOM   1745  O   ARG A 113      -6.634  20.653 -11.641  1.00 17.180          O  
ATOM   1746  CB  ARG A 113      -7.206  18.425 -13.633  1.00 25.630          C  
ATOM   1747  CG  ARG A 113      -8.250  17.776 -14.523  1.00 25.630          C  
ATOM   1748  CD  ARG A 113      -8.345  16.341 -14.265  1.00 25.630          C  
ATOM   1749  NE  ARG A 113      -7.113  15.684 -14.623  1.00 25.630          N  
ATOM   1750  CZ  ARG A 113      -6.815  14.391 -14.386  1.00 25.630          C  
ATOM   1751  NH1 ARG A 113      -7.690  13.585 -13.797  1.00 25.630          N  
ATOM   1752  NH2 ARG A 113      -5.631  13.945 -14.747  1.00 25.630          N  
ATOM   1753  H   ARG A 113      -6.050  19.302 -15.747  1.00 22.390          H  
ATOM   1754  HA  ARG A 113      -7.974  20.380 -13.890  1.00 21.800          H  
ATOM   1755 1HB  ARG A 113      -6.258  17.907 -13.777  1.00 30.760          H  
ATOM   1756 2HB  ARG A 113      -7.505  18.277 -12.596  1.00 30.760          H  
ATOM   1757 1HG  ARG A 113      -9.222  18.231 -14.341  1.00 30.760          H  
ATOM   1758 2HG  ARG A 113      -7.967  17.917 -15.567  1.00 30.760          H  
ATOM   1759 1HD  ARG A 113      -8.532  16.175 -13.206  1.00 30.760          H  
ATOM   1760 2HD  ARG A 113      -9.150  15.916 -14.860  1.00 30.760          H  
ATOM   1761  HE  ARG A 113      -6.388  16.265 -15.101  1.00 30.760          H  
ATOM   1762 1HH1 ARG A 113      -8.596  13.933 -13.520  1.00 30.760          H  
ATOM   1763 2HH1 ARG A 113      -7.450  12.620 -13.624  1.00 30.760          H  
ATOM   1764 1HH2 ARG A 113      -4.957  14.610 -15.179  1.00 30.760          H  
ATOM   1765 2HH2 ARG A 113      -5.367  12.991 -14.586  1.00 30.760          H  
ATOM   1766  N   LEU A 114      -4.897  20.803 -13.061  1.00 17.230          N  
ATOM   1767  CA  LEU A 114      -4.037  21.458 -12.102  1.00 16.670          C  
ATOM   1768  C   LEU A 114      -3.734  22.870 -12.601  1.00 16.110          C  
ATOM   1769  O   LEU A 114      -3.860  23.863 -11.863  1.00 15.320          O  
ATOM   1770  CB  LEU A 114      -2.740  20.671 -11.932  1.00 23.560          C  
ATOM   1771  CG  LEU A 114      -2.823  19.248 -11.380  1.00 23.560          C  
ATOM   1772  CD1 LEU A 114      -1.435  18.661 -11.419  1.00 23.560          C  
ATOM   1773  CD2 LEU A 114      -3.344  19.261  -9.935  1.00 23.560          C  
ATOM   1774  H   LEU A 114      -4.550  20.615 -14.004  1.00 20.680          H  
ATOM   1775  HA  LEU A 114      -4.553  21.543 -11.150  1.00 20.000          H  
ATOM   1776 1HB  LEU A 114      -2.227  20.633 -12.894  1.00 28.270          H  
ATOM   1777 2HB  LEU A 114      -2.143  21.203 -11.259  1.00 28.270          H  
ATOM   1778  HG  LEU A 114      -3.480  18.640 -12.009  1.00 28.270          H  
ATOM   1779 1HD1 LEU A 114      -1.465  17.641 -11.040  1.00 28.270          H  
ATOM   1780 2HD1 LEU A 114      -1.072  18.657 -12.445  1.00 28.270          H  
ATOM   1781 3HD1 LEU A 114      -0.766  19.257 -10.808  1.00 28.270          H  
ATOM   1782 1HD2 LEU A 114      -3.371  18.245  -9.555  1.00 28.270          H  
ATOM   1783 2HD2 LEU A 114      -2.680  19.859  -9.319  1.00 28.270          H  
ATOM   1784 3HD2 LEU A 114      -4.349  19.680  -9.897  1.00 28.270          H  
ATOM   1785  N   ALA A 115      -3.369  22.968 -13.891  1.00 16.620          N  
ATOM   1786  CA  ALA A 115      -2.993  24.259 -14.458  1.00 16.290          C  
ATOM   1787  C   ALA A 115      -4.125  25.283 -14.404  1.00 15.600          C  
ATOM   1788  O   ALA A 115      -3.845  26.466 -14.256  1.00 14.940          O  
ATOM   1789  CB  ALA A 115      -2.507  24.100 -15.888  1.00 22.940          C  
ATOM   1790  H   ALA A 115      -3.303  22.122 -14.466  1.00 19.940          H  
ATOM   1791  HA  ALA A 115      -2.171  24.648 -13.865  1.00 19.550          H  
ATOM   1792 1HB  ALA A 115      -2.191  25.072 -16.272  1.00 27.530          H  
ATOM   1793 2HB  ALA A 115      -1.668  23.410 -15.913  1.00 27.530          H  
ATOM   1794 3HB  ALA A 115      -3.295  23.718 -16.491  1.00 27.530          H  
ATOM   1795  N   GLU A 116      -5.393  24.876 -14.561  1.00 15.830          N  
ATOM   1796  CA  GLU A 116      -6.496  25.830 -14.563  1.00 15.380          C  
ATOM   1797  C   GLU A 116      -6.650  26.573 -13.252  1.00 14.440          C  
ATOM   1798  O   GLU A 116      -6.992  27.753 -13.248  1.00 13.870          O  
ATOM   1799  CB  GLU A 116      -7.818  25.163 -14.927  1.00 21.710          C  
ATOM   1800  CG  GLU A 116      -8.981  26.150 -15.074  1.00 21.710          C  
ATOM   1801  CD  GLU A 116     -10.250  25.507 -15.546  1.00 21.710          C  
ATOM   1802  OE1 GLU A 116     -10.282  24.308 -15.674  1.00 21.710          O  
ATOM   1803  OE2 GLU A 116     -11.193  26.220 -15.790  1.00 21.710          O  
ATOM   1804  H   GLU A 116      -5.628  23.889 -14.673  1.00 19.000          H  
ATOM   1805  HA  GLU A 116      -6.290  26.574 -15.321  1.00 18.460          H  
ATOM   1806 1HB  GLU A 116      -7.709  24.613 -15.862  1.00 26.050          H  
ATOM   1807 2HB  GLU A 116      -8.082  24.440 -14.153  1.00 26.050          H  
ATOM   1808 1HG  GLU A 116      -9.178  26.613 -14.108  1.00 26.050          H  
ATOM   1809 2HG  GLU A 116      -8.689  26.939 -15.768  1.00 26.050          H  
ATOM   1810  N   ASN A 117      -6.464  25.890 -12.127  1.00 14.390          N  
ATOM   1811  CA  ASN A 117      -6.662  26.546 -10.849  1.00 13.670          C  
ATOM   1812  C   ASN A 117      -5.538  27.524 -10.607  1.00 13.030          C  
ATOM   1813  O   ASN A 117      -5.758  28.658 -10.155  1.00 12.400          O  
ATOM   1814  CB  ASN A 117      -6.742  25.510  -9.753  1.00 19.430          C  
ATOM   1815  CG  ASN A 117      -8.030  24.752  -9.810  1.00 19.430          C  
ATOM   1816  OD1 ASN A 117      -9.036  25.256 -10.323  1.00 19.430          O  
ATOM   1817  ND2 ASN A 117      -8.036  23.546  -9.313  1.00 19.430          N  
ATOM   1818  H   ASN A 117      -6.180  24.919 -12.174  1.00 17.270          H  
ATOM   1819  HA  ASN A 117      -7.593  27.114 -10.882  1.00 16.400          H  
ATOM   1820 1HB  ASN A 117      -5.904  24.811  -9.844  1.00 23.310          H  
ATOM   1821 2HB  ASN A 117      -6.662  25.998  -8.785  1.00 23.310          H  
ATOM   1822 1HD2 ASN A 117      -8.876  23.003  -9.340  1.00 23.310          H  
ATOM   1823 2HD2 ASN A 117      -7.208  23.145  -8.923  1.00 23.310          H  
ATOM   1824  N   VAL A 118      -4.328  27.103 -10.944  1.00 13.320          N  
ATOM   1825  CA  VAL A 118      -3.176  27.953 -10.761  1.00 12.900          C  
ATOM   1826  C   VAL A 118      -3.320  29.170 -11.690  1.00 12.470          C  
ATOM   1827  O   VAL A 118      -3.106  30.312 -11.255  1.00 11.850          O  
ATOM   1828  CB  VAL A 118      -1.913  27.083 -10.905  1.00 18.230          C  
ATOM   1829  CG1 VAL A 118      -0.646  27.865 -10.939  1.00 18.230          C  
ATOM   1830  CG2 VAL A 118      -1.862  26.183  -9.684  1.00 18.230          C  
ATOM   1831  H   VAL A 118      -4.213  26.154 -11.321  1.00 15.980          H  
ATOM   1832  HA  VAL A 118      -3.178  28.325  -9.739  1.00 15.480          H  
ATOM   1833  HB  VAL A 118      -1.988  26.498 -11.811  1.00 21.870          H  
ATOM   1834 1HG1 VAL A 118       0.205  27.187 -11.016  1.00 21.870          H  
ATOM   1835 2HG1 VAL A 118      -0.654  28.532 -11.795  1.00 21.870          H  
ATOM   1836 3HG1 VAL A 118      -0.563  28.428 -10.024  1.00 21.870          H  
ATOM   1837 1HG2 VAL A 118      -1.001  25.555  -9.733  1.00 21.870          H  
ATOM   1838 2HG2 VAL A 118      -1.798  26.796  -8.784  1.00 21.870          H  
ATOM   1839 3HG2 VAL A 118      -2.763  25.573  -9.643  1.00 21.870          H  
ATOM   1840  N   ALA A 119      -3.725  28.921 -12.945  1.00 12.940          N  
ATOM   1841  CA  ALA A 119      -3.974  29.950 -13.937  1.00 12.780          C  
ATOM   1842  C   ALA A 119      -5.072  30.917 -13.515  1.00 12.230          C  
ATOM   1843  O   ALA A 119      -4.977  32.115 -13.783  1.00 11.850          O  
ATOM   1844  CB  ALA A 119      -4.358  29.296 -15.237  1.00 17.960          C  
ATOM   1845  H   ALA A 119      -3.851  27.956 -13.245  1.00 15.530          H  
ATOM   1846  HA  ALA A 119      -3.060  30.519 -14.066  1.00 15.340          H  
ATOM   1847 1HB  ALA A 119      -4.519  30.024 -15.993  1.00 21.550          H  
ATOM   1848 2HB  ALA A 119      -3.580  28.623 -15.549  1.00 21.550          H  
ATOM   1849 3HB  ALA A 119      -5.273  28.737 -15.083  1.00 21.550          H  
ATOM   1850  N   GLN A 120      -6.136  30.428 -12.873  1.00 12.330          N  
ATOM   1851  CA  GLN A 120      -7.192  31.339 -12.467  1.00 12.020          C  
ATOM   1852  C   GLN A 120      -6.673  32.309 -11.410  1.00 11.310          C  
ATOM   1853  O   GLN A 120      -7.080  33.480 -11.386  1.00 11.070          O  
ATOM   1854  CB  GLN A 120      -8.423  30.590 -11.970  1.00 16.950          C  
ATOM   1855  CG  GLN A 120      -9.648  31.491 -11.721  1.00 16.950          C  
ATOM   1856  CD  GLN A 120     -10.146  32.171 -13.012  1.00 16.950          C  
ATOM   1857  OE1 GLN A 120     -10.264  31.523 -14.057  1.00 16.950          O  
ATOM   1858  NE2 GLN A 120     -10.449  33.458 -12.932  1.00 16.950          N  
ATOM   1859  H   GLN A 120      -6.246  29.420 -12.733  1.00 14.800          H  
ATOM   1860  HA  GLN A 120      -7.490  31.918 -13.337  1.00 14.420          H  
ATOM   1861 1HB  GLN A 120      -8.697  29.826 -12.700  1.00 20.340          H  
ATOM   1862 2HB  GLN A 120      -8.177  30.071 -11.040  1.00 20.340          H  
ATOM   1863 1HG  GLN A 120     -10.455  30.878 -11.328  1.00 20.340          H  
ATOM   1864 2HG  GLN A 120      -9.388  32.268 -11.002  1.00 20.340          H  
ATOM   1865 1HE2 GLN A 120     -10.789  33.944 -13.739  1.00 20.340          H  
ATOM   1866 2HE2 GLN A 120     -10.346  33.944 -12.061  1.00 20.340          H  
ATOM   1867  N   GLN A 121      -5.782  31.838 -10.524  1.00 11.150          N  
ATOM   1868  CA  GLN A 121      -5.215  32.737  -9.523  1.00 10.710          C  
ATOM   1869  C   GLN A 121      -4.364  33.812 -10.208  1.00 10.350          C  
ATOM   1870  O   GLN A 121      -4.417  34.986  -9.810  1.00 10.050          O  
ATOM   1871  CB  GLN A 121      -4.386  31.969  -8.492  1.00 15.170          C  
ATOM   1872  CG  GLN A 121      -3.831  32.817  -7.339  1.00 15.170          C  
ATOM   1873  CD  GLN A 121      -4.902  33.419  -6.468  1.00 15.170          C  
ATOM   1874  OE1 GLN A 121      -5.791  32.722  -5.973  1.00 15.170          O  
ATOM   1875  NE2 GLN A 121      -4.821  34.727  -6.262  1.00 15.170          N  
ATOM   1876  H   GLN A 121      -5.543  30.838 -10.534  1.00 13.380          H  
ATOM   1877  HA  GLN A 121      -6.035  33.229  -9.003  1.00 12.850          H  
ATOM   1878 1HB  GLN A 121      -5.000  31.192  -8.062  1.00 18.200          H  
ATOM   1879 2HB  GLN A 121      -3.555  31.480  -8.988  1.00 18.200          H  
ATOM   1880 1HG  GLN A 121      -3.217  32.180  -6.712  1.00 18.200          H  
ATOM   1881 2HG  GLN A 121      -3.225  33.628  -7.744  1.00 18.200          H  
ATOM   1882 1HE2 GLN A 121      -5.500  35.192  -5.689  1.00 18.200          H  
ATOM   1883 2HE2 GLN A 121      -4.087  35.253  -6.693  1.00 18.200          H  
ATOM   1884  N   LEU A 122      -3.615  33.428 -11.262  1.00 10.550          N  
ATOM   1885  CA  LEU A 122      -2.845  34.407 -12.038  1.00 10.410          C  
ATOM   1886  C   LEU A 122      -3.748  35.383 -12.714  1.00 10.330          C  
ATOM   1887  O   LEU A 122      -3.430  36.560 -12.842  1.00 10.330          O  
ATOM   1888  CB  LEU A 122      -2.027  33.782 -13.168  1.00 14.630          C  
ATOM   1889  CG  LEU A 122      -0.866  33.001 -12.812  1.00 14.630          C  
ATOM   1890  CD1 LEU A 122      -0.347  32.294 -14.062  1.00 14.630          C  
ATOM   1891  CD2 LEU A 122       0.218  33.949 -12.226  1.00 14.630          C  
ATOM   1892  H   LEU A 122      -3.559  32.424 -11.477  1.00 12.660          H  
ATOM   1893  HA  LEU A 122      -2.212  34.962 -11.357  1.00 12.490          H  
ATOM   1894 1HB  LEU A 122      -2.683  33.125 -13.718  1.00 17.560          H  
ATOM   1895 2HB  LEU A 122      -1.706  34.576 -13.844  1.00 17.560          H  
ATOM   1896  HG  LEU A 122      -1.148  32.256 -12.098  1.00 17.560          H  
ATOM   1897 1HD1 LEU A 122       0.523  31.697 -13.797  1.00 17.560          H  
ATOM   1898 2HD1 LEU A 122      -1.108  31.647 -14.467  1.00 17.560          H  
ATOM   1899 3HD1 LEU A 122      -0.078  33.032 -14.810  1.00 17.560          H  
ATOM   1900 1HD2 LEU A 122       1.080  33.391 -11.972  1.00 17.560          H  
ATOM   1901 2HD2 LEU A 122       0.482  34.704 -12.965  1.00 17.560          H  
ATOM   1902 3HD2 LEU A 122      -0.136  34.441 -11.334  1.00 17.560          H  
ATOM   1903  N   SER A 123      -4.876  34.893 -13.203  1.00 10.470          N  
ATOM   1904  CA  SER A 123      -5.797  35.748 -13.906  1.00 10.660          C  
ATOM   1905  C   SER A 123      -6.255  36.860 -12.982  1.00 10.300          C  
ATOM   1906  O   SER A 123      -6.193  38.049 -13.332  1.00 10.300          O  
ATOM   1907  CB  SER A 123      -6.957  34.935 -14.440  1.00 14.850          C  
ATOM   1908  OG  SER A 123      -7.841  35.731 -15.129  1.00 14.850          O  
ATOM   1909  H   SER A 123      -5.056  33.888 -13.133  1.00 12.560          H  
ATOM   1910  HA  SER A 123      -5.263  36.188 -14.734  1.00 12.790          H  
ATOM   1911 1HB  SER A 123      -6.580  34.159 -15.092  1.00 17.820          H  
ATOM   1912 2HB  SER A 123      -7.472  34.452 -13.626  1.00 17.820          H  
ATOM   1913  HG  SER A 123      -8.471  35.130 -15.527  1.00 17.820          H  
ATOM   1914  N   GLY A 124      -6.633  36.474 -11.760  1.00 10.180          N  
ATOM   1915  CA  GLY A 124      -7.047  37.412 -10.735  1.00 10.050          C  
ATOM   1916  C   GLY A 124      -5.935  38.414 -10.436  1.00  9.690          C  
ATOM   1917  O   GLY A 124      -6.143  39.627 -10.514  1.00  9.770          O  
ATOM   1918  H   GLY A 124      -6.660  35.469 -11.554  1.00 12.220          H  
ATOM   1919 1HA  GLY A 124      -7.943  37.936 -11.052  1.00 12.060          H  
ATOM   1920 2HA  GLY A 124      -7.292  36.858  -9.829  1.00 12.060          H  
ATOM   1921  N   ASN A 125      -4.747  37.905 -10.100  1.00  9.510          N  
ATOM   1922  CA  ASN A 125      -3.623  38.760  -9.757  1.00  9.390          C  
ATOM   1923  C   ASN A 125      -3.222  39.720 -10.858  1.00  8.910          C  
ATOM   1924  O   ASN A 125      -3.132  40.925 -10.631  1.00  8.490          O  
ATOM   1925  CB  ASN A 125      -2.434  37.930  -9.363  1.00 13.190          C  
ATOM   1926  CG  ASN A 125      -1.259  38.771  -9.053  1.00 13.190          C  
ATOM   1927  OD1 ASN A 125      -0.402  38.875  -9.931  1.00 13.190          O  
ATOM   1928  ND2 ASN A 125      -1.186  39.358  -7.890  1.00 13.190          N  
ATOM   1929  H   ASN A 125      -4.636  36.886 -10.071  1.00 11.410          H  
ATOM   1930  HA  ASN A 125      -3.912  39.355  -8.896  1.00 11.270          H  
ATOM   1931 1HB  ASN A 125      -2.681  37.313  -8.502  1.00 15.830          H  
ATOM   1932 2HB  ASN A 125      -2.176  37.254 -10.184  1.00 15.830          H  
ATOM   1933 1HD2 ASN A 125      -0.382  39.908  -7.661  1.00 15.830          H  
ATOM   1934 2HD2 ASN A 125      -1.915  39.241  -7.218  1.00 15.830          H  
ATOM   1935  N   LEU A 126      -2.984  39.227 -12.058  1.00  9.160          N  
ATOM   1936  CA  LEU A 126      -2.542  40.124 -13.099  1.00  8.890          C  
ATOM   1937  C   LEU A 126      -3.622  41.156 -13.396  1.00  8.750          C  
ATOM   1938  O   LEU A 126      -3.306  42.331 -13.609  1.00  8.410          O  
ATOM   1939  CB  LEU A 126      -2.144  39.319 -14.340  1.00 12.550          C  
ATOM   1940  CG  LEU A 126      -0.855  38.422 -14.204  1.00 12.550          C  
ATOM   1941  CD1 LEU A 126      -0.735  37.542 -15.428  1.00 12.550          C  
ATOM   1942  CD2 LEU A 126       0.395  39.288 -14.068  1.00 12.550          C  
ATOM   1943  H   LEU A 126      -3.087  38.230 -12.241  1.00 10.990          H  
ATOM   1944  HA  LEU A 126      -1.677  40.661 -12.736  1.00 10.670          H  
ATOM   1945 1HB  LEU A 126      -2.981  38.666 -14.606  1.00 15.060          H  
ATOM   1946 2HB  LEU A 126      -1.966  40.002 -15.142  1.00 15.060          H  
ATOM   1947  HG  LEU A 126      -0.950  37.778 -13.324  1.00 15.060          H  
ATOM   1948 1HD1 LEU A 126       0.146  36.902 -15.345  1.00 15.060          H  
ATOM   1949 2HD1 LEU A 126      -1.616  36.934 -15.482  1.00 15.060          H  
ATOM   1950 3HD1 LEU A 126      -0.651  38.163 -16.321  1.00 15.060          H  
ATOM   1951 1HD2 LEU A 126       1.259  38.636 -13.979  1.00 15.060          H  
ATOM   1952 2HD2 LEU A 126       0.500  39.922 -14.947  1.00 15.060          H  
ATOM   1953 3HD2 LEU A 126       0.337  39.900 -13.191  1.00 15.060          H  
ATOM   1954  N   GLY A 127      -4.903  40.733 -13.365  1.00  9.210          N  
ATOM   1955  CA  GLY A 127      -6.045  41.608 -13.599  1.00  9.390          C  
ATOM   1956  C   GLY A 127      -6.114  42.773 -12.601  1.00  8.830          C  
ATOM   1957  O   GLY A 127      -6.597  43.854 -12.948  1.00  8.780          O  
ATOM   1958  H   GLY A 127      -5.118  39.743 -13.221  1.00 11.050          H  
ATOM   1959 1HA  GLY A 127      -5.980  41.998 -14.611  1.00 11.270          H  
ATOM   1960 2HA  GLY A 127      -6.960  41.017 -13.538  1.00 11.270          H  
ATOM   1961  N   VAL A 128      -5.682  42.556 -11.346  1.00  8.590          N  
ATOM   1962  CA  VAL A 128      -5.689  43.659 -10.386  1.00  8.330          C  
ATOM   1963  C   VAL A 128      -4.394  44.468 -10.473  1.00  7.790          C  
ATOM   1964  O   VAL A 128      -4.414  45.690 -10.364  1.00  7.750          O  
ATOM   1965  CB  VAL A 128      -5.944  43.219  -8.905  1.00 11.770          C  
ATOM   1966  CG1 VAL A 128      -7.257  42.449  -8.820  1.00 11.770          C  
ATOM   1967  CG2 VAL A 128      -4.794  42.381  -8.320  1.00 11.770          C  
ATOM   1968  H   VAL A 128      -5.380  41.610 -11.081  1.00 10.310          H  
ATOM   1969  HA  VAL A 128      -6.502  44.325 -10.654  1.00 10.000          H  
ATOM   1970  HB  VAL A 128      -6.059  44.117  -8.300  1.00 14.120          H  
ATOM   1971 1HG1 VAL A 128      -7.455  42.184  -7.783  1.00 14.120          H  
ATOM   1972 2HG1 VAL A 128      -8.062  43.051  -9.190  1.00 14.120          H  
ATOM   1973 3HG1 VAL A 128      -7.187  41.549  -9.415  1.00 14.120          H  
ATOM   1974 1HG2 VAL A 128      -5.032  42.122  -7.292  1.00 14.120          H  
ATOM   1975 2HG2 VAL A 128      -4.697  41.491  -8.896  1.00 14.120          H  
ATOM   1976 3HG2 VAL A 128      -3.859  42.928  -8.324  1.00 14.120          H  
ATOM   1977  N   LEU A 129      -3.246  43.812 -10.681  1.00  7.600          N  
ATOM   1978  CA  LEU A 129      -1.990  44.549 -10.693  1.00  7.320          C  
ATOM   1979  C   LEU A 129      -1.980  45.590 -11.769  1.00  7.210          C  
ATOM   1980  O   LEU A 129      -1.650  46.760 -11.518  1.00  7.130          O  
ATOM   1981  CB  LEU A 129      -0.822  43.608 -10.974  1.00 10.360          C  
ATOM   1982  CG  LEU A 129      -0.420  42.611  -9.904  1.00 10.360          C  
ATOM   1983  CD1 LEU A 129       0.569  41.699 -10.502  1.00 10.360          C  
ATOM   1984  CD2 LEU A 129       0.174  43.302  -8.751  1.00 10.360          C  
ATOM   1985  H   LEU A 129      -3.248  42.794 -10.784  1.00  9.120          H  
ATOM   1986  HA  LEU A 129      -1.860  45.049  -9.748  1.00  8.780          H  
ATOM   1987 1HB  LEU A 129      -1.076  43.028 -11.863  1.00 12.430          H  
ATOM   1988 2HB  LEU A 129       0.040  44.205 -11.209  1.00 12.430          H  
ATOM   1989  HG  LEU A 129      -1.276  42.036  -9.574  1.00 12.430          H  
ATOM   1990 1HD1 LEU A 129       0.882  40.979  -9.767  1.00 12.430          H  
ATOM   1991 2HD1 LEU A 129       0.122  41.189 -11.335  1.00 12.430          H  
ATOM   1992 3HD1 LEU A 129       1.418  42.267 -10.836  1.00 12.430          H  
ATOM   1993 1HD2 LEU A 129       0.488  42.562  -8.011  1.00 12.430          H  
ATOM   1994 2HD2 LEU A 129       1.029  43.862  -9.105  1.00 12.430          H  
ATOM   1995 3HD2 LEU A 129      -0.540  43.962  -8.302  1.00 12.430          H  
ATOM   1996  N   ILE A 130      -2.463  45.211 -12.936  1.00  7.470          N  
ATOM   1997  CA  ILE A 130      -2.496  46.117 -14.054  1.00  7.660          C  
ATOM   1998  C   ILE A 130      -3.263  47.405 -13.768  1.00  7.810          C  
ATOM   1999  O   ILE A 130      -2.997  48.422 -14.400  1.00  7.930          O  
ATOM   2000  CB  ILE A 130      -3.001  45.409 -15.324  1.00 10.650          C  
ATOM   2001  CG1 ILE A 130      -2.819  46.320 -16.585  1.00 10.650          C  
ATOM   2002  CG2 ILE A 130      -4.401  44.978 -15.149  1.00 10.650          C  
ATOM   2003  CD1 ILE A 130      -1.391  46.670 -16.978  1.00 10.650          C  
ATOM   2004  H   ILE A 130      -2.737  44.229 -13.062  1.00  8.960          H  
ATOM   2005  HA  ILE A 130      -1.468  46.384 -14.248  1.00  9.190          H  
ATOM   2006  HB  ILE A 130      -2.408  44.517 -15.486  1.00 12.780          H  
ATOM   2007 1HG1 ILE A 130      -3.274  45.831 -17.425  1.00 12.780          H  
ATOM   2008 2HG1 ILE A 130      -3.353  47.239 -16.418  1.00 12.780          H  
ATOM   2009 1HG2 ILE A 130      -4.726  44.446 -16.024  1.00 12.780          H  
ATOM   2010 2HG2 ILE A 130      -4.474  44.333 -14.302  1.00 12.780          H  
ATOM   2011 3HG2 ILE A 130      -5.037  45.828 -14.991  1.00 12.780          H  
ATOM   2012 1HD1 ILE A 130      -1.423  47.294 -17.844  1.00 12.780          H  
ATOM   2013 2HD1 ILE A 130      -0.885  47.213 -16.190  1.00 12.780          H  
ATOM   2014 3HD1 ILE A 130      -0.842  45.765 -17.203  1.00 12.780          H  
ATOM   2015  N   ALA A 131      -4.252  47.392 -12.876  1.00  8.020          N  
ATOM   2016  CA  ALA A 131      -5.002  48.602 -12.609  1.00  8.440          C  
ATOM   2017  C   ALA A 131      -4.113  49.720 -12.057  1.00  8.270          C  
ATOM   2018  O   ALA A 131      -4.311  50.900 -12.370  1.00  8.670          O  
ATOM   2019  CB  ALA A 131      -6.100  48.301 -11.625  1.00 11.650          C  
ATOM   2020  H   ALA A 131      -4.440  46.565 -12.306  1.00  9.620          H  
ATOM   2021  HA  ALA A 131      -5.432  48.946 -13.548  1.00 10.130          H  
ATOM   2022 1HB  ALA A 131      -6.658  49.205 -11.448  1.00 13.980          H  
ATOM   2023 2HB  ALA A 131      -6.743  47.525 -12.033  1.00 13.980          H  
ATOM   2024 3HB  ALA A 131      -5.659  47.955 -10.689  1.00 13.980          H  
ATOM   2025  N   GLU A 132      -3.135  49.348 -11.228  1.00  7.880          N  
ATOM   2026  CA  GLU A 132      -2.263  50.318 -10.583  1.00  7.990          C  
ATOM   2027  C   GLU A 132      -1.107  50.636 -11.502  1.00  7.830          C  
ATOM   2028  O   GLU A 132      -0.657  51.778 -11.561  1.00  8.250          O  
ATOM   2029  CB  GLU A 132      -1.844  49.769  -9.230  1.00 11.140          C  
ATOM   2030  CG  GLU A 132      -3.036  49.677  -8.248  1.00 11.140          C  
ATOM   2031  CD  GLU A 132      -3.419  50.955  -7.517  1.00 11.140          C  
ATOM   2032  OE1 GLU A 132      -2.611  51.411  -6.723  1.00 11.140          O  
ATOM   2033  OE2 GLU A 132      -4.490  51.463  -7.748  1.00 11.140          O  
ATOM   2034  H   GLU A 132      -2.967  48.355 -11.044  1.00  9.460          H  
ATOM   2035  HA  GLU A 132      -2.826  51.236 -10.411  1.00  9.590          H  
ATOM   2036 1HB  GLU A 132      -1.426  48.765  -9.358  1.00 13.370          H  
ATOM   2037 2HB  GLU A 132      -1.071  50.401  -8.789  1.00 13.370          H  
ATOM   2038 1HG  GLU A 132      -3.906  49.353  -8.818  1.00 13.370          H  
ATOM   2039 2HG  GLU A 132      -2.841  48.936  -7.568  1.00 13.370          H  
ATOM   2040  N   TYR A 133      -0.656  49.642 -12.276  1.00  7.400          N  
ATOM   2041  CA  TYR A 133       0.421  49.899 -13.228  1.00  7.430          C  
ATOM   2042  C   TYR A 133      -0.088  50.925 -14.232  1.00  7.920          C  
ATOM   2043  O   TYR A 133       0.647  51.827 -14.635  1.00  8.280          O  
ATOM   2044  CB  TYR A 133       0.899  48.623 -13.925  1.00 10.390          C  
ATOM   2045  CG  TYR A 133       1.904  47.775 -13.143  1.00 10.390          C  
ATOM   2046  CD1 TYR A 133       1.500  46.756 -12.316  1.00 10.390          C  
ATOM   2047  CD2 TYR A 133       3.244  48.003 -13.302  1.00 10.390          C  
ATOM   2048  CE1 TYR A 133       2.426  45.980 -11.644  1.00 10.390          C  
ATOM   2049  CE2 TYR A 133       4.172  47.223 -12.627  1.00 10.390          C  
ATOM   2050  CZ  TYR A 133       3.764  46.220 -11.809  1.00 10.390          C  
ATOM   2051  OH  TYR A 133       4.690  45.440 -11.157  1.00 10.390          O  
ATOM   2052  H   TYR A 133      -1.056  48.705 -12.172  1.00  8.880          H  
ATOM   2053  HA  TYR A 133       1.264  50.337 -12.699  1.00  8.920          H  
ATOM   2054 1HB  TYR A 133       0.044  48.010 -14.142  1.00 12.470          H  
ATOM   2055 2HB  TYR A 133       1.352  48.883 -14.878  1.00 12.470          H  
ATOM   2056  HD1 TYR A 133       0.478  46.559 -12.197  1.00 12.470          H  
ATOM   2057  HD2 TYR A 133       3.571  48.797 -13.962  1.00 12.470          H  
ATOM   2058  HE1 TYR A 133       2.093  45.177 -10.993  1.00 12.470          H  
ATOM   2059  HE2 TYR A 133       5.225  47.404 -12.751  1.00 12.470          H  
ATOM   2060  HH  TYR A 133       5.574  45.715 -11.406  1.00 12.470          H  
ATOM   2061  N   LEU A 134      -1.370  50.801 -14.601  1.00  8.140          N  
ATOM   2062  CA  LEU A 134      -2.030  51.693 -15.530  1.00  8.870          C  
ATOM   2063  C   LEU A 134      -2.122  53.099 -15.000  1.00  9.420          C  
ATOM   2064  O   LEU A 134      -1.718  54.037 -15.694  1.00 10.000          O  
ATOM   2065  CB  LEU A 134      -3.444  51.150 -15.786  1.00 12.130          C  
ATOM   2066  CG  LEU A 134      -4.425  51.872 -16.773  1.00 12.130          C  
ATOM   2067  CD1 LEU A 134      -5.290  52.908 -16.014  1.00 12.130          C  
ATOM   2068  CD2 LEU A 134      -3.640  52.539 -17.940  1.00 12.130          C  
ATOM   2069  H   LEU A 134      -1.906  50.006 -14.251  1.00  9.770          H  
ATOM   2070  HA  LEU A 134      -1.469  51.702 -16.454  1.00 10.640          H  
ATOM   2071 1HB  LEU A 134      -3.336  50.135 -16.112  1.00 14.550          H  
ATOM   2072 2HB  LEU A 134      -3.952  51.114 -14.834  1.00 14.550          H  
ATOM   2073  HG  LEU A 134      -5.098  51.128 -17.171  1.00 14.550          H  
ATOM   2074 1HD1 LEU A 134      -6.009  53.339 -16.679  1.00 14.550          H  
ATOM   2075 2HD1 LEU A 134      -5.828  52.400 -15.214  1.00 14.550          H  
ATOM   2076 3HD1 LEU A 134      -4.690  53.694 -15.593  1.00 14.550          H  
ATOM   2077 1HD2 LEU A 134      -4.331  52.979 -18.616  1.00 14.550          H  
ATOM   2078 2HD2 LEU A 134      -2.981  53.305 -17.595  1.00 14.550          H  
ATOM   2079 3HD2 LEU A 134      -3.056  51.800 -18.477  1.00 14.550          H  
ATOM   2080  N   VAL A 135      -2.625  53.291 -13.790  1.00  9.410          N  
ATOM   2081  CA  VAL A 135      -2.743  54.657 -13.335  1.00 10.150          C  
ATOM   2082  C   VAL A 135      -1.371  55.298 -13.175  1.00 10.300          C  
ATOM   2083  O   VAL A 135      -1.199  56.472 -13.515  1.00 11.100          O  
ATOM   2084  CB  VAL A 135      -3.557  54.785 -12.055  1.00 13.910          C  
ATOM   2085  CG1 VAL A 135      -3.490  56.214 -11.579  1.00 13.910          C  
ATOM   2086  CG2 VAL A 135      -4.992  54.406 -12.316  1.00 13.910          C  
ATOM   2087  H   VAL A 135      -2.963  52.498 -13.230  1.00 11.290          H  
ATOM   2088  HA  VAL A 135      -3.281  55.212 -14.102  1.00 12.180          H  
ATOM   2089  HB  VAL A 135      -3.145  54.128 -11.288  1.00 16.700          H  
ATOM   2090 1HG1 VAL A 135      -4.069  56.299 -10.715  1.00 16.700          H  
ATOM   2091 2HG1 VAL A 135      -2.469  56.519 -11.351  1.00 16.700          H  
ATOM   2092 3HG1 VAL A 135      -3.898  56.865 -12.349  1.00 16.700          H  
ATOM   2093 1HG2 VAL A 135      -5.554  54.510 -11.390  1.00 16.700          H  
ATOM   2094 2HG2 VAL A 135      -5.413  55.062 -13.077  1.00 16.700          H  
ATOM   2095 3HG2 VAL A 135      -5.042  53.374 -12.659  1.00 16.700          H  
ATOM   2096  N   VAL A 136      -0.413  54.563 -12.609  1.00  9.690          N  
ATOM   2097  CA  VAL A 136       0.929  55.090 -12.419  1.00  9.970          C  
ATOM   2098  C   VAL A 136       1.577  55.408 -13.776  1.00 10.080          C  
ATOM   2099  O   VAL A 136       2.203  56.463 -13.927  1.00 10.730          O  
ATOM   2100  CB  VAL A 136       1.753  54.099 -11.582  1.00 13.850          C  
ATOM   2101  CG1 VAL A 136       3.229  54.512 -11.517  1.00 13.850          C  
ATOM   2102  CG2 VAL A 136       1.137  54.050 -10.170  1.00 13.850          C  
ATOM   2103  H   VAL A 136      -0.614  53.601 -12.314  1.00 11.630          H  
ATOM   2104  HA  VAL A 136       0.852  56.017 -11.850  1.00 11.960          H  
ATOM   2105  HB  VAL A 136       1.696  53.109 -12.042  1.00 16.620          H  
ATOM   2106 1HG1 VAL A 136       3.777  53.800 -10.920  1.00 16.620          H  
ATOM   2107 2HG1 VAL A 136       3.651  54.536 -12.520  1.00 16.620          H  
ATOM   2108 3HG1 VAL A 136       3.307  55.504 -11.065  1.00 16.620          H  
ATOM   2109 1HG2 VAL A 136       1.662  53.346  -9.560  1.00 16.620          H  
ATOM   2110 2HG2 VAL A 136       1.189  55.035  -9.711  1.00 16.620          H  
ATOM   2111 3HG2 VAL A 136       0.096  53.744 -10.225  1.00 16.620          H  
ATOM   2112  N   GLY A 137       1.430  54.507 -14.756  1.00  9.580          N  
ATOM   2113  CA  GLY A 137       1.934  54.714 -16.099  1.00  9.830          C  
ATOM   2114  C   GLY A 137       1.332  55.993 -16.667  1.00 10.460          C  
ATOM   2115  O   GLY A 137       2.063  56.851 -17.166  1.00 10.960          O  
ATOM   2116  H   GLY A 137       0.953  53.623 -14.581  1.00 11.500          H  
ATOM   2117 1HA  GLY A 137       3.021  54.781 -16.083  1.00 11.800          H  
ATOM   2118 2HA  GLY A 137       1.660  53.859 -16.721  1.00 11.800          H  
ATOM   2119  N   ALA A 138      -0.004  56.114 -16.594  1.00 10.580          N  
ATOM   2120  CA  ALA A 138      -0.734  57.277 -17.081  1.00 11.350          C  
ATOM   2121  C   ALA A 138      -0.296  58.548 -16.395  1.00 11.670          C  
ATOM   2122  O   ALA A 138      -0.151  59.576 -17.051  1.00 12.180          O  
ATOM   2123  CB  ALA A 138      -2.216  57.078 -16.886  1.00 15.580          C  
ATOM   2124  H   ALA A 138      -0.544  55.349 -16.181  1.00 12.700          H  
ATOM   2125  HA  ALA A 138      -0.521  57.396 -18.130  1.00 13.620          H  
ATOM   2126 1HB  ALA A 138      -2.737  57.945 -17.277  1.00 18.700          H  
ATOM   2127 2HB  ALA A 138      -2.528  56.176 -17.414  1.00 18.700          H  
ATOM   2128 3HB  ALA A 138      -2.431  56.967 -15.826  1.00 18.700          H  
ATOM   2129  N   THR A 139      -0.006  58.477 -15.098  1.00 11.520          N  
ATOM   2130  CA  THR A 139       0.450  59.639 -14.355  1.00 11.980          C  
ATOM   2131  C   THR A 139       1.712  60.193 -15.030  1.00 12.000          C  
ATOM   2132  O   THR A 139       1.800  61.394 -15.323  1.00 12.730          O  
ATOM   2133  CB  THR A 139       0.749  59.245 -12.883  1.00 16.590          C  
ATOM   2134  OG1 THR A 139      -0.458  58.762 -12.241  1.00 16.590          O  
ATOM   2135  CG2 THR A 139       1.254  60.402 -12.127  1.00 16.590          C  
ATOM   2136  H   THR A 139      -0.187  57.606 -14.600  1.00 13.820          H  
ATOM   2137  HA  THR A 139      -0.325  60.401 -14.373  1.00 14.380          H  
ATOM   2138  HB  THR A 139       1.495  58.473 -12.859  1.00 19.910          H  
ATOM   2139  HG1 THR A 139      -0.791  57.979 -12.728  1.00 19.910          H  
ATOM   2140 1HG2 THR A 139       1.454  60.108 -11.098  1.00 19.910          H  
ATOM   2141 2HG2 THR A 139       2.170  60.787 -12.576  1.00 19.910          H  
ATOM   2142 3HG2 THR A 139       0.487  61.149 -12.154  1.00 19.910          H  
ATOM   2143  N   TYR A 140       2.665  59.307 -15.338  1.00 11.330          N  
ATOM   2144  CA  TYR A 140       3.895  59.739 -15.994  1.00 11.490          C  
ATOM   2145  C   TYR A 140       3.656  60.198 -17.431  1.00 12.130          C  
ATOM   2146  O   TYR A 140       4.292  61.156 -17.894  1.00 12.630          O  
ATOM   2147  CB  TYR A 140       4.936  58.632 -15.960  1.00 16.020          C  
ATOM   2148  CG  TYR A 140       5.489  58.407 -14.586  1.00 16.020          C  
ATOM   2149  CD1 TYR A 140       5.234  57.222 -13.925  1.00 16.020          C  
ATOM   2150  CD2 TYR A 140       6.242  59.399 -13.973  1.00 16.020          C  
ATOM   2151  CE1 TYR A 140       5.735  57.022 -12.661  1.00 16.020          C  
ATOM   2152  CE2 TYR A 140       6.738  59.200 -12.708  1.00 16.020          C  
ATOM   2153  CZ  TYR A 140       6.488  58.014 -12.053  1.00 16.020          C  
ATOM   2154  OH  TYR A 140       6.990  57.805 -10.790  1.00 16.020          O  
ATOM   2155  H   TYR A 140       2.536  58.329 -15.038  1.00 13.600          H  
ATOM   2156  HA  TYR A 140       4.282  60.593 -15.445  1.00 13.790          H  
ATOM   2157 1HB  TYR A 140       4.481  57.700 -16.307  1.00 19.230          H  
ATOM   2158 2HB  TYR A 140       5.757  58.873 -16.633  1.00 19.230          H  
ATOM   2159  HD1 TYR A 140       4.640  56.445 -14.406  1.00 19.230          H  
ATOM   2160  HD2 TYR A 140       6.443  60.335 -14.494  1.00 19.230          H  
ATOM   2161  HE1 TYR A 140       5.542  56.092 -12.142  1.00 19.230          H  
ATOM   2162  HE2 TYR A 140       7.332  59.977 -12.226  1.00 19.230          H  
ATOM   2163  HH  TYR A 140       7.443  58.598 -10.490  1.00 19.230          H  
ATOM   2164  N   VAL A 141       2.749  59.533 -18.143  1.00 12.280          N  
ATOM   2165  CA  VAL A 141       2.431  59.926 -19.507  1.00 13.040          C  
ATOM   2166  C   VAL A 141       1.856  61.337 -19.544  1.00 13.840          C  
ATOM   2167  O   VAL A 141       2.256  62.149 -20.385  1.00 14.510          O  
ATOM   2168  CB  VAL A 141       1.491  58.923 -20.170  1.00 17.950          C  
ATOM   2169  CG1 VAL A 141       1.006  59.457 -21.461  1.00 17.950          C  
ATOM   2170  CG2 VAL A 141       2.260  57.600 -20.414  1.00 17.950          C  
ATOM   2171  H   VAL A 141       2.301  58.712 -17.718  1.00 14.740          H  
ATOM   2172  HA  VAL A 141       3.364  59.929 -20.078  1.00 15.650          H  
ATOM   2173  HB  VAL A 141       0.637  58.754 -19.534  1.00 21.540          H  
ATOM   2174 1HG1 VAL A 141       0.360  58.735 -21.883  1.00 21.540          H  
ATOM   2175 2HG1 VAL A 141       0.455  60.379 -21.316  1.00 21.540          H  
ATOM   2176 3HG1 VAL A 141       1.848  59.639 -22.109  1.00 21.540          H  
ATOM   2177 1HG2 VAL A 141       1.627  56.867 -20.887  1.00 21.540          H  
ATOM   2178 2HG2 VAL A 141       3.116  57.797 -21.056  1.00 21.540          H  
ATOM   2179 3HG2 VAL A 141       2.615  57.206 -19.475  1.00 21.540          H  
ATOM   2180  N   ILE A 142       0.922  61.639 -18.639  1.00 13.900          N  
ATOM   2181  CA  ILE A 142       0.375  62.975 -18.614  1.00 14.780          C  
ATOM   2182  C   ILE A 142       1.478  63.969 -18.339  1.00 15.350          C  
ATOM   2183  O   ILE A 142       1.522  64.970 -19.035  1.00 16.200          O  
ATOM   2184  CB  ILE A 142      -0.801  63.162 -17.632  1.00 20.340          C  
ATOM   2185  CG1 ILE A 142      -2.081  62.310 -18.081  1.00 20.340          C  
ATOM   2186  CG2 ILE A 142      -1.140  64.680 -17.513  1.00 20.340          C  
ATOM   2187  CD1 ILE A 142      -2.712  62.674 -19.457  1.00 20.340          C  
ATOM   2188  H   ILE A 142       0.603  60.924 -17.987  1.00 16.680          H  
ATOM   2189  HA  ILE A 142       0.001  63.202 -19.604  1.00 17.740          H  
ATOM   2190  HB  ILE A 142      -0.503  62.779 -16.652  1.00 24.410          H  
ATOM   2191 1HG1 ILE A 142      -1.797  61.259 -18.114  1.00 24.410          H  
ATOM   2192 2HG1 ILE A 142      -2.849  62.437 -17.322  1.00 24.410          H  
ATOM   2193 1HG2 ILE A 142      -1.951  64.813 -16.804  1.00 24.410          H  
ATOM   2194 2HG2 ILE A 142      -0.269  65.233 -17.158  1.00 24.410          H  
ATOM   2195 3HG2 ILE A 142      -1.435  65.079 -18.480  1.00 24.410          H  
ATOM   2196 1HD1 ILE A 142      -3.576  62.033 -19.635  1.00 24.410          H  
ATOM   2197 2HD1 ILE A 142      -3.042  63.710 -19.461  1.00 24.410          H  
ATOM   2198 3HD1 ILE A 142      -1.995  62.523 -20.256  1.00 24.410          H  
ATOM   2199  N   LEU A 143       2.408  63.700 -17.406  1.00 15.000          N  
ATOM   2200  CA  LEU A 143       3.489  64.665 -17.191  1.00 15.630          C  
ATOM   2201  C   LEU A 143       4.293  64.891 -18.466  1.00 16.010          C  
ATOM   2202  O   LEU A 143       4.692  66.017 -18.770  1.00 16.670          O  
ATOM   2203  CB  LEU A 143       4.471  64.178 -16.112  1.00 21.630          C  
ATOM   2204  CG  LEU A 143       3.979  64.151 -14.674  1.00 21.630          C  
ATOM   2205  CD1 LEU A 143       5.027  63.455 -13.785  1.00 21.630          C  
ATOM   2206  CD2 LEU A 143       3.735  65.597 -14.206  1.00 21.630          C  
ATOM   2207  H   LEU A 143       2.329  62.859 -16.825  1.00 18.000          H  
ATOM   2208  HA  LEU A 143       3.047  65.611 -16.910  1.00 18.760          H  
ATOM   2209 1HB  LEU A 143       4.774  63.164 -16.368  1.00 25.960          H  
ATOM   2210 2HB  LEU A 143       5.355  64.812 -16.149  1.00 25.960          H  
ATOM   2211  HG  LEU A 143       3.069  63.580 -14.614  1.00 25.960          H  
ATOM   2212 1HD1 LEU A 143       4.678  63.429 -12.753  1.00 25.960          H  
ATOM   2213 2HD1 LEU A 143       5.181  62.440 -14.135  1.00 25.960          H  
ATOM   2214 3HD1 LEU A 143       5.966  64.003 -13.832  1.00 25.960          H  
ATOM   2215 1HD2 LEU A 143       3.406  65.630 -13.185  1.00 25.960          H  
ATOM   2216 2HD2 LEU A 143       4.660  66.139 -14.274  1.00 25.960          H  
ATOM   2217 3HD2 LEU A 143       2.980  66.071 -14.818  1.00 25.960          H  
ATOM   2218  N   GLY A 144       4.523  63.828 -19.238  1.00 15.710          N  
ATOM   2219  CA  GLY A 144       5.232  63.968 -20.504  1.00 16.190          C  
ATOM   2220  C   GLY A 144       4.510  64.940 -21.456  1.00 16.960          C  
ATOM   2221  O   GLY A 144       5.156  65.698 -22.187  1.00 17.470          O  
ATOM   2222  H   GLY A 144       4.248  62.898 -18.902  1.00 18.850          H  
ATOM   2223 1HA  GLY A 144       6.245  64.316 -20.315  1.00 19.430          H  
ATOM   2224 2HA  GLY A 144       5.307  62.987 -20.974  1.00 19.430          H  
ATOM   2225  N   TYR A 145       3.169  64.931 -21.436  1.00 17.140          N  
ATOM   2226  CA  TYR A 145       2.370  65.830 -22.274  1.00 17.970          C  
ATOM   2227  C   TYR A 145       2.181  67.236 -21.668  1.00 18.520          C  
ATOM   2228  O   TYR A 145       2.156  68.239 -22.388  1.00 19.000          O  
ATOM   2229  CB  TYR A 145       0.971  65.256 -22.543  1.00 24.830          C  
ATOM   2230  CG  TYR A 145       0.873  64.057 -23.505  1.00 24.830          C  
ATOM   2231  CD1 TYR A 145       0.332  62.828 -23.092  1.00 24.830          C  
ATOM   2232  CD2 TYR A 145       1.310  64.203 -24.805  1.00 24.830          C  
ATOM   2233  CE1 TYR A 145       0.247  61.778 -23.998  1.00 24.830          C  
ATOM   2234  CE2 TYR A 145       1.229  63.159 -25.684  1.00 24.830          C  
ATOM   2235  CZ  TYR A 145       0.708  61.958 -25.295  1.00 24.830          C  
ATOM   2236  OH  TYR A 145       0.666  60.939 -26.214  1.00 24.830          O  
ATOM   2237  H   TYR A 145       2.708  64.238 -20.833  1.00 20.570          H  
ATOM   2238  HA  TYR A 145       2.891  65.954 -23.221  1.00 21.560          H  
ATOM   2239 1HB  TYR A 145       0.528  64.956 -21.590  1.00 29.790          H  
ATOM   2240 2HB  TYR A 145       0.358  66.057 -22.940  1.00 29.790          H  
ATOM   2241  HD1 TYR A 145      -0.021  62.700 -22.068  1.00 29.790          H  
ATOM   2242  HD2 TYR A 145       1.726  65.152 -25.135  1.00 29.790          H  
ATOM   2243  HE1 TYR A 145      -0.170  60.822 -23.698  1.00 29.790          H  
ATOM   2244  HE2 TYR A 145       1.585  63.285 -26.705  1.00 29.790          H  
ATOM   2245  HH  TYR A 145       0.276  60.127 -25.827  1.00 29.790          H  
ATOM   2246  N   ASN A 146       2.006  67.286 -20.351  1.00 18.550          N  
ATOM   2247  CA  ASN A 146       1.721  68.476 -19.559  1.00 19.140          C  
ATOM   2248  C   ASN A 146       2.415  68.372 -18.201  1.00 19.220          C  
ATOM   2249  O   ASN A 146       1.887  67.772 -17.261  1.00 19.800          O  
ATOM   2250  CB  ASN A 146       0.216  68.615 -19.369  1.00 26.560          C  
ATOM   2251  CG  ASN A 146      -0.204  69.870 -18.659  1.00 26.560          C  
ATOM   2252  OD1 ASN A 146       0.542  70.853 -18.574  1.00 26.560          O  
ATOM   2253  ND2 ASN A 146      -1.412  69.855 -18.137  1.00 26.560          N  
ATOM   2254  H   ASN A 146       2.044  66.405 -19.856  1.00 22.260          H  
ATOM   2255  HA  ASN A 146       2.115  69.353 -20.075  1.00 22.970          H  
ATOM   2256 1HB  ASN A 146      -0.268  68.597 -20.348  1.00 31.870          H  
ATOM   2257 2HB  ASN A 146      -0.153  67.754 -18.812  1.00 31.870          H  
ATOM   2258 1HD2 ASN A 146      -1.757  70.656 -17.644  1.00 31.870          H  
ATOM   2259 2HD2 ASN A 146      -1.985  69.040 -18.225  1.00 31.870          H  
ATOM   2260  N   LEU A 147       3.612  68.938 -18.098  1.00 18.730          N  
ATOM   2261  CA  LEU A 147       4.376  68.831 -16.865  1.00 18.840          C  
ATOM   2262  C   LEU A 147       3.673  69.562 -15.721  1.00 18.520          C  
ATOM   2263  O   LEU A 147       3.326  70.738 -15.840  1.00 18.940          O  
ATOM   2264  CB  LEU A 147       5.790  69.398 -17.074  1.00 26.330          C  
ATOM   2265  CG  LEU A 147       6.801  69.263 -15.888  1.00 26.330          C  
ATOM   2266  CD1 LEU A 147       7.136  67.777 -15.650  1.00 26.330          C  
ATOM   2267  CD2 LEU A 147       8.067  70.056 -16.219  1.00 26.330          C  
ATOM   2268  H   LEU A 147       3.997  69.418 -18.898  1.00 22.480          H  
ATOM   2269  HA  LEU A 147       4.444  67.775 -16.614  1.00 22.610          H  
ATOM   2270 1HB  LEU A 147       6.228  68.898 -17.938  1.00 31.600          H  
ATOM   2271 2HB  LEU A 147       5.699  70.459 -17.307  1.00 31.600          H  
ATOM   2272  HG  LEU A 147       6.353  69.662 -14.974  1.00 31.600          H  
ATOM   2273 1HD1 LEU A 147       7.839  67.692 -14.820  1.00 31.600          H  
ATOM   2274 2HD1 LEU A 147       6.251  67.227 -15.408  1.00 31.600          H  
ATOM   2275 3HD1 LEU A 147       7.583  67.355 -16.549  1.00 31.600          H  
ATOM   2276 1HD2 LEU A 147       8.777  69.974 -15.395  1.00 31.600          H  
ATOM   2277 2HD2 LEU A 147       8.522  69.660 -17.128  1.00 31.600          H  
ATOM   2278 3HD2 LEU A 147       7.809  71.105 -16.371  1.00 31.600          H  
ATOM   2279  N   MET A 148       3.491  68.861 -14.612  1.00 17.880          N  
ATOM   2280  CA  MET A 148       2.834  69.345 -13.411  1.00 17.650          C  
ATOM   2281  C   MET A 148       3.547  68.751 -12.194  1.00 17.270          C  
ATOM   2282  O   MET A 148       4.368  67.857 -12.366  1.00 16.960          O  
ATOM   2283  CB  MET A 148       1.360  68.935 -13.424  1.00 24.800          C  
ATOM   2284  CG  MET A 148       0.511  69.579 -14.515  1.00 24.800          C  
ATOM   2285  SD  MET A 148      -1.166  68.973 -14.520  1.00 24.800          S  
ATOM   2286  CE  MET A 148      -0.942  67.402 -15.325  1.00 24.800          C  
ATOM   2287  H   MET A 148       3.807  67.903 -14.609  1.00 21.460          H  
ATOM   2288  HA  MET A 148       2.913  70.425 -13.407  1.00 21.180          H  
ATOM   2289 1HB  MET A 148       1.314  67.868 -13.558  1.00 29.760          H  
ATOM   2290 2HB  MET A 148       0.893  69.147 -12.485  1.00 29.760          H  
ATOM   2291 1HG  MET A 148       0.499  70.659 -14.385  1.00 29.760          H  
ATOM   2292 2HG  MET A 148       0.937  69.368 -15.489  1.00 29.760          H  
ATOM   2293 1HE  MET A 148      -1.904  66.902 -15.409  1.00 29.760          H  
ATOM   2294 2HE  MET A 148      -0.524  67.564 -16.320  1.00 29.760          H  
ATOM   2295 3HE  MET A 148      -0.269  66.782 -14.762  1.00 29.760          H  
ATOM   2296  N   PRO A 149       3.354  69.285 -10.982  1.00 17.410          N  
ATOM   2297  CA  PRO A 149       3.840  68.715  -9.740  1.00 17.220          C  
ATOM   2298  C   PRO A 149       3.238  67.327  -9.540  1.00 16.330          C  
ATOM   2299  O   PRO A 149       2.132  67.042 -10.008  1.00 16.160          O  
ATOM   2300  CB  PRO A 149       3.330  69.701  -8.691  1.00 25.830          C  
ATOM   2301  CG  PRO A 149       3.142  71.004  -9.427  1.00 25.830          C  
ATOM   2302  CD  PRO A 149       2.711  70.615 -10.823  1.00 25.830          C  
ATOM   2303  HA  PRO A 149       4.937  68.672  -9.756  1.00 20.660          H  
ATOM   2304 1HB  PRO A 149       2.424  69.315  -8.225  1.00 31.000          H  
ATOM   2305 2HB  PRO A 149       4.078  69.791  -7.901  1.00 31.000          H  
ATOM   2306 1HG  PRO A 149       2.387  71.614  -8.904  1.00 31.000          H  
ATOM   2307 2HG  PRO A 149       4.077  71.582  -9.414  1.00 31.000          H  
ATOM   2308 1HD  PRO A 149       1.626  70.550 -10.887  1.00 31.000          H  
ATOM   2309 2HD  PRO A 149       3.128  71.358 -11.508  1.00 31.000          H  
ATOM   2310  N   VAL A 150       3.952  66.458  -8.833  1.00 15.880          N  
ATOM   2311  CA  VAL A 150       3.445  65.107  -8.593  1.00 15.150          C  
ATOM   2312  C   VAL A 150       2.093  65.154  -7.896  1.00 14.710          C  
ATOM   2313  O   VAL A 150       1.166  64.424  -8.242  1.00 14.790          O  
ATOM   2314  CB  VAL A 150       4.441  64.261  -7.790  1.00 21.500          C  
ATOM   2315  CG1 VAL A 150       3.785  62.927  -7.367  1.00 21.500          C  
ATOM   2316  CG2 VAL A 150       5.662  63.990  -8.669  1.00 21.500          C  
ATOM   2317  H   VAL A 150       4.856  66.734  -8.473  1.00 19.060          H  
ATOM   2318  HA  VAL A 150       3.334  64.617  -9.554  1.00 18.180          H  
ATOM   2319  HB  VAL A 150       4.737  64.794  -6.889  1.00 25.800          H  
ATOM   2320 1HG1 VAL A 150       4.507  62.334  -6.808  1.00 25.800          H  
ATOM   2321 2HG1 VAL A 150       2.914  63.101  -6.737  1.00 25.800          H  
ATOM   2322 3HG1 VAL A 150       3.477  62.375  -8.257  1.00 25.800          H  
ATOM   2323 1HG2 VAL A 150       6.384  63.390  -8.114  1.00 25.800          H  
ATOM   2324 2HG2 VAL A 150       5.352  63.451  -9.565  1.00 25.800          H  
ATOM   2325 3HG2 VAL A 150       6.125  64.930  -8.961  1.00 25.800          H  
ATOM   2326  N   PHE A 151       1.957  66.028  -6.907  1.00 14.390          N  
ATOM   2327  CA  PHE A 151       0.713  66.144  -6.150  1.00 14.140          C  
ATOM   2328  C   PHE A 151      -0.469  66.717  -6.951  1.00 13.790          C  
ATOM   2329  O   PHE A 151      -1.571  66.847  -6.415  1.00 13.790          O  
ATOM   2330  CB  PHE A 151       0.941  66.960  -4.877  1.00 19.900          C  
ATOM   2331  CG  PHE A 151       1.425  68.359  -5.105  1.00 19.900          C  
ATOM   2332  CD1 PHE A 151       0.538  69.386  -5.372  1.00 19.900          C  
ATOM   2333  CD2 PHE A 151       2.778  68.654  -5.031  1.00 19.900          C  
ATOM   2334  CE1 PHE A 151       0.989  70.673  -5.572  1.00 19.900          C  
ATOM   2335  CE2 PHE A 151       3.225  69.937  -5.224  1.00 19.900          C  
ATOM   2336  CZ  PHE A 151       2.330  70.948  -5.498  1.00 19.900          C  
ATOM   2337  H   PHE A 151       2.741  66.614  -6.661  1.00 17.270          H  
ATOM   2338  HA  PHE A 151       0.430  65.137  -5.838  1.00 16.970          H  
ATOM   2339 1HB  PHE A 151       0.008  67.014  -4.317  1.00 23.880          H  
ATOM   2340 2HB  PHE A 151       1.665  66.448  -4.247  1.00 23.880          H  
ATOM   2341  HD1 PHE A 151      -0.535  69.170  -5.428  1.00 23.880          H  
ATOM   2342  HD2 PHE A 151       3.492  67.861  -4.806  1.00 23.880          H  
ATOM   2343  HE1 PHE A 151       0.278  71.471  -5.785  1.00 23.880          H  
ATOM   2344  HE2 PHE A 151       4.290  70.160  -5.159  1.00 23.880          H  
ATOM   2345  HZ  PHE A 151       2.687  71.965  -5.652  1.00 23.880          H  
ATOM   2346  N   VAL A 152      -0.238  67.089  -8.210  1.00 13.660          N  
ATOM   2347  CA  VAL A 152      -1.270  67.573  -9.103  1.00 13.490          C  
ATOM   2348  C   VAL A 152      -1.662  66.466 -10.092  1.00 13.220          C  
ATOM   2349  O   VAL A 152      -2.849  66.236 -10.332  1.00 13.530          O  
ATOM   2350  CB  VAL A 152      -0.788  68.831  -9.846  1.00 18.950          C  
ATOM   2351  CG1 VAL A 152      -1.819  69.290 -10.871  1.00 18.950          C  
ATOM   2352  CG2 VAL A 152      -0.533  69.921  -8.825  1.00 18.950          C  
ATOM   2353  H   VAL A 152       0.695  66.983  -8.602  1.00 16.390          H  
ATOM   2354  HA  VAL A 152      -2.147  67.836  -8.512  1.00 16.190          H  
ATOM   2355  HB  VAL A 152       0.131  68.600 -10.372  1.00 22.740          H  
ATOM   2356 1HG1 VAL A 152      -1.451  70.178 -11.384  1.00 22.740          H  
ATOM   2357 2HG1 VAL A 152      -1.994  68.505 -11.604  1.00 22.740          H  
ATOM   2358 3HG1 VAL A 152      -2.755  69.524 -10.366  1.00 22.740          H  
ATOM   2359 1HG2 VAL A 152      -0.177  70.820  -9.317  1.00 22.740          H  
ATOM   2360 2HG2 VAL A 152      -1.456  70.142  -8.292  1.00 22.740          H  
ATOM   2361 3HG2 VAL A 152       0.202  69.577  -8.132  1.00 22.740          H  
ATOM   2362  N   VAL A 153      -0.659  65.827 -10.703  1.00 12.830          N  
ATOM   2363  CA  VAL A 153      -0.890  64.776 -11.699  1.00 12.720          C  
ATOM   2364  C   VAL A 153      -1.271  63.390 -11.116  1.00 12.530          C  
ATOM   2365  O   VAL A 153      -2.019  62.632 -11.747  1.00 12.620          O  
ATOM   2366  CB  VAL A 153       0.347  64.635 -12.616  1.00 17.850          C  
ATOM   2367  CG1 VAL A 153       1.506  64.009 -11.845  1.00 17.850          C  
ATOM   2368  CG2 VAL A 153      -0.026  63.814 -13.872  1.00 17.850          C  
ATOM   2369  H   VAL A 153       0.295  66.104 -10.461  1.00 15.400          H  
ATOM   2370  HA  VAL A 153      -1.718  65.109 -12.325  1.00 15.260          H  
ATOM   2371  HB  VAL A 153       0.670  65.625 -12.921  1.00 21.420          H  
ATOM   2372 1HG1 VAL A 153       2.349  63.924 -12.446  1.00 21.420          H  
ATOM   2373 2HG1 VAL A 153       1.722  64.645 -11.012  1.00 21.420          H  
ATOM   2374 3HG1 VAL A 153       1.293  63.052 -11.500  1.00 21.420          H  
ATOM   2375 1HG2 VAL A 153       0.826  63.738 -14.534  1.00 21.420          H  
ATOM   2376 2HG2 VAL A 153      -0.340  62.817 -13.598  1.00 21.420          H  
ATOM   2377 3HG2 VAL A 153      -0.838  64.312 -14.394  1.00 21.420          H  
ATOM   2378  N   HIS A 154      -0.681  63.009  -9.978  1.00 12.450          N  
ATOM   2379  CA  HIS A 154      -0.914  61.710  -9.361  1.00 12.450          C  
ATOM   2380  C   HIS A 154      -2.352  61.566  -8.911  1.00 12.630          C  
ATOM   2381  O   HIS A 154      -2.921  62.491  -8.343  1.00 12.940          O  
ATOM   2382  CB  HIS A 154       0.016  61.474  -8.174  1.00 17.430          C  
ATOM   2383  CG  HIS A 154      -0.012  60.049  -7.678  1.00 17.430          C  
ATOM   2384  ND1 HIS A 154       0.604  59.010  -8.362  1.00 17.430          N  
ATOM   2385  CD2 HIS A 154      -0.592  59.486  -6.587  1.00 17.430          C  
ATOM   2386  CE1 HIS A 154       0.409  57.876  -7.702  1.00 17.430          C  
ATOM   2387  NE2 HIS A 154      -0.308  58.140  -6.628  1.00 17.430          N  
ATOM   2388  H   HIS A 154      -0.046  63.646  -9.496  1.00 14.940          H  
ATOM   2389  HA  HIS A 154      -0.730  60.923 -10.087  1.00 14.940          H  
ATOM   2390 1HB  HIS A 154       1.036  61.719  -8.464  1.00 20.920          H  
ATOM   2391 2HB  HIS A 154      -0.260  62.137  -7.356  1.00 20.920          H  
ATOM   2392  HD2 HIS A 154      -1.177  60.001  -5.824  1.00 20.920          H  
ATOM   2393  HE1 HIS A 154       0.772  56.888  -7.989  1.00 20.920          H  
ATOM   2394  HE2 HIS A 154      -0.607  57.427  -5.936  1.00 20.920          H  
ATOM   2395  N   ARG A 155      -2.925  60.391  -9.111  1.00 12.640          N  
ATOM   2396  CA  ARG A 155      -4.296  60.120  -8.699  1.00 13.000          C  
ATOM   2397  C   ARG A 155      -4.339  59.733  -7.210  1.00 13.060          C  
ATOM   2398  O   ARG A 155      -3.834  58.670  -6.854  1.00 12.790          O  
ATOM   2399  CB  ARG A 155      -4.837  58.967  -9.508  1.00 18.060          C  
ATOM   2400  CG  ARG A 155      -5.418  59.307 -10.884  1.00 18.060          C  
ATOM   2401  CD  ARG A 155      -4.410  59.903 -11.820  1.00 18.060          C  
ATOM   2402  NE  ARG A 155      -4.900  59.899 -13.189  1.00 18.060          N  
ATOM   2403  CZ  ARG A 155      -4.354  60.571 -14.232  1.00 18.060          C  
ATOM   2404  NH1 ARG A 155      -3.308  61.370 -14.078  1.00 18.060          N  
ATOM   2405  NH2 ARG A 155      -4.891  60.427 -15.428  1.00 18.060          N  
ATOM   2406  H   ARG A 155      -2.388  59.678  -9.591  1.00 15.170          H  
ATOM   2407  HA  ARG A 155      -4.899  60.991  -8.918  1.00 15.600          H  
ATOM   2408 1HB  ARG A 155      -4.039  58.263  -9.646  1.00 21.670          H  
ATOM   2409 2HB  ARG A 155      -5.622  58.465  -8.939  1.00 21.670          H  
ATOM   2410 1HG  ARG A 155      -5.813  58.399 -11.341  1.00 21.670          H  
ATOM   2411 2HG  ARG A 155      -6.229  60.024 -10.759  1.00 21.670          H  
ATOM   2412 1HD  ARG A 155      -4.222  60.939 -11.531  1.00 21.670          H  
ATOM   2413 2HD  ARG A 155      -3.477  59.339 -11.786  1.00 21.670          H  
ATOM   2414  HE  ARG A 155      -5.703  59.315 -13.383  1.00 21.670          H  
ATOM   2415 1HH1 ARG A 155      -2.880  61.535 -13.154  1.00 21.670          H  
ATOM   2416 2HH1 ARG A 155      -2.930  61.859 -14.872  1.00 21.670          H  
ATOM   2417 1HH2 ARG A 155      -5.695  59.829 -15.547  1.00 21.670          H  
ATOM   2418 2HH2 ARG A 155      -4.504  60.918 -16.219  1.00 21.670          H  
ATOM   2419  N   PRO A 156      -4.964  60.530  -6.324  1.00 13.560          N  
ATOM   2420  CA  PRO A 156      -4.988  60.299  -4.893  1.00 13.990          C  
ATOM   2421  C   PRO A 156      -5.514  58.911  -4.591  1.00 13.850          C  
ATOM   2422  O   PRO A 156      -6.467  58.451  -5.218  1.00 13.800          O  
ATOM   2423  CB  PRO A 156      -5.983  61.362  -4.401  1.00 20.980          C  
ATOM   2424  CG  PRO A 156      -5.885  62.468  -5.418  1.00 20.980          C  
ATOM   2425  CD  PRO A 156      -5.693  61.753  -6.743  1.00 20.980          C  
ATOM   2426  HA  PRO A 156      -3.985  60.450  -4.473  1.00 16.790          H  
ATOM   2427 1HB  PRO A 156      -6.993  60.929  -4.334  1.00 25.180          H  
ATOM   2428 2HB  PRO A 156      -5.709  61.689  -3.387  1.00 25.180          H  
ATOM   2429 1HG  PRO A 156      -6.797  63.084  -5.398  1.00 25.180          H  
ATOM   2430 2HG  PRO A 156      -5.044  63.137  -5.176  1.00 25.180          H  
ATOM   2431 1HD  PRO A 156      -6.656  61.493  -7.209  1.00 25.180          H  
ATOM   2432 2HD  PRO A 156      -5.084  62.416  -7.361  1.00 25.180          H  
ATOM   2433  N   GLY A 157      -4.888  58.249  -3.624  1.00 13.960          N  
ATOM   2434  CA  GLY A 157      -5.295  56.909  -3.228  1.00 14.010          C  
ATOM   2435  C   GLY A 157      -4.535  55.802  -3.957  1.00 13.770          C  
ATOM   2436  O   GLY A 157      -4.543  54.655  -3.505  1.00 14.170          O  
ATOM   2437  H   GLY A 157      -4.108  58.681  -3.148  1.00 16.750          H  
ATOM   2438 1HA  GLY A 157      -5.151  56.797  -2.153  1.00 16.810          H  
ATOM   2439 2HA  GLY A 157      -6.362  56.792  -3.411  1.00 16.810          H  
ATOM   2440  N   VAL A 158      -3.885  56.136  -5.075  1.00 13.280          N  
ATOM   2441  CA  VAL A 158      -3.151  55.163  -5.881  1.00 13.200          C  
ATOM   2442  C   VAL A 158      -1.731  54.924  -5.370  1.00 12.990          C  
ATOM   2443  O   VAL A 158      -0.997  55.863  -5.039  1.00 12.720          O  
ATOM   2444  CB  VAL A 158      -3.185  55.609  -7.354  1.00 18.510          C  
ATOM   2445  CG1 VAL A 158      -2.345  54.693  -8.253  1.00 18.510          C  
ATOM   2446  CG2 VAL A 158      -4.670  55.610  -7.777  1.00 18.510          C  
ATOM   2447  H   VAL A 158      -3.903  57.107  -5.410  1.00 15.940          H  
ATOM   2448  HA  VAL A 158      -3.681  54.210  -5.826  1.00 15.840          H  
ATOM   2449  HB  VAL A 158      -2.768  56.604  -7.442  1.00 22.210          H  
ATOM   2450 1HG1 VAL A 158      -2.396  55.040  -9.263  1.00 22.210          H  
ATOM   2451 2HG1 VAL A 158      -1.308  54.710  -7.934  1.00 22.210          H  
ATOM   2452 3HG1 VAL A 158      -2.722  53.672  -8.200  1.00 22.210          H  
ATOM   2453 1HG2 VAL A 158      -4.783  55.929  -8.774  1.00 22.210          H  
ATOM   2454 2HG2 VAL A 158      -5.070  54.599  -7.679  1.00 22.210          H  
ATOM   2455 3HG2 VAL A 158      -5.230  56.289  -7.131  1.00 22.210          H  
ATOM   2456  N   ALA A 159      -1.373  53.648  -5.248  1.00 13.300          N  
ATOM   2457  CA  ALA A 159      -0.063  53.223  -4.766  1.00 13.350          C  
ATOM   2458  C   ALA A 159       0.957  53.333  -5.878  1.00 13.010          C  
ATOM   2459  O   ALA A 159       0.594  53.382  -7.051  1.00 13.150          O  
ATOM   2460  CB  ALA A 159      -0.119  51.792  -4.262  1.00 18.670          C  
ATOM   2461  H   ALA A 159      -2.026  52.919  -5.579  1.00 15.960          H  
ATOM   2462  HA  ALA A 159       0.240  53.886  -3.957  1.00 16.020          H  
ATOM   2463 1HB  ALA A 159       0.866  51.481  -3.908  1.00 22.400          H  
ATOM   2464 2HB  ALA A 159      -0.841  51.716  -3.454  1.00 22.400          H  
ATOM   2465 3HB  ALA A 159      -0.429  51.165  -5.084  1.00 22.400          H  
ATOM   2466  N   SER A 160       2.243  53.388  -5.548  1.00 12.700          N  
ATOM   2467  CA  SER A 160       3.187  53.344  -6.647  1.00 12.540          C  
ATOM   2468  C   SER A 160       3.080  51.944  -7.220  1.00 12.200          C  
ATOM   2469  O   SER A 160       2.653  51.007  -6.528  1.00 12.000          O  
ATOM   2470  CB  SER A 160       4.609  53.631  -6.198  1.00 17.620          C  
ATOM   2471  OG  SER A 160       5.136  52.594  -5.400  1.00 17.620          O  
ATOM   2472  H   SER A 160       2.556  53.405  -4.588  1.00 15.240          H  
ATOM   2473  HA  SER A 160       2.895  54.068  -7.410  1.00 15.050          H  
ATOM   2474 1HB  SER A 160       5.239  53.770  -7.075  1.00 21.140          H  
ATOM   2475 2HB  SER A 160       4.625  54.565  -5.638  1.00 21.140          H  
ATOM   2476  HG  SER A 160       6.015  52.906  -5.128  1.00 21.140          H  
ATOM   2477  N   ARG A 161       3.500  51.763  -8.470  1.00 12.310          N  
ATOM   2478  CA  ARG A 161       3.378  50.442  -9.068  1.00 12.200          C  
ATOM   2479  C   ARG A 161       4.215  49.402  -8.331  1.00 12.240          C  
ATOM   2480  O   ARG A 161       3.797  48.251  -8.193  1.00 12.230          O  
ATOM   2481  CB  ARG A 161       3.753  50.493 -10.542  1.00 17.120          C  
ATOM   2482  CG  ARG A 161       5.225  50.764 -10.866  1.00 17.120          C  
ATOM   2483  CD  ARG A 161       5.437  51.024 -12.322  1.00 17.120          C  
ATOM   2484  NE  ARG A 161       6.857  51.168 -12.653  1.00 17.120          N  
ATOM   2485  CZ  ARG A 161       7.603  52.293 -12.545  1.00 17.120          C  
ATOM   2486  NH1 ARG A 161       7.087  53.424 -12.110  1.00 17.120          N  
ATOM   2487  NH2 ARG A 161       8.884  52.248 -12.877  1.00 17.120          N  
ATOM   2488  H   ARG A 161       3.864  52.544  -8.992  1.00 14.770          H  
ATOM   2489  HA  ARG A 161       2.331  50.142  -9.006  1.00 14.640          H  
ATOM   2490 1HB  ARG A 161       3.489  49.553 -10.986  1.00 20.550          H  
ATOM   2491 2HB  ARG A 161       3.158  51.258 -11.035  1.00 20.550          H  
ATOM   2492 1HG  ARG A 161       5.578  51.622 -10.301  1.00 20.550          H  
ATOM   2493 2HG  ARG A 161       5.819  49.886 -10.609  1.00 20.550          H  
ATOM   2494 1HD  ARG A 161       5.049  50.195 -12.887  1.00 20.550          H  
ATOM   2495 2HD  ARG A 161       4.912  51.930 -12.622  1.00 20.550          H  
ATOM   2496  HE  ARG A 161       7.333  50.338 -12.983  1.00 20.550          H  
ATOM   2497 1HH1 ARG A 161       6.117  53.479 -11.852  1.00 20.550          H  
ATOM   2498 2HH1 ARG A 161       7.680  54.241 -12.020  1.00 20.550          H  
ATOM   2499 1HH2 ARG A 161       9.291  51.384 -13.210  1.00 20.550          H  
ATOM   2500 2HH2 ARG A 161       9.458  53.075 -12.800  1.00 20.550          H  
ATOM   2501  N   ARG A 162       5.367  49.839  -7.799  1.00 12.430          N  
ATOM   2502  CA  ARG A 162       6.281  48.981  -7.066  1.00 12.680          C  
ATOM   2503  C   ARG A 162       5.645  48.459  -5.801  1.00 12.320          C  
ATOM   2504  O   ARG A 162       5.701  47.262  -5.516  1.00 12.380          O  
ATOM   2505  CB  ARG A 162       7.545  49.738  -6.692  1.00 17.650          C  
ATOM   2506  CG  ARG A 162       8.603  48.924  -5.933  1.00 17.650          C  
ATOM   2507  CD  ARG A 162       9.744  49.786  -5.502  1.00 17.650          C  
ATOM   2508  NE  ARG A 162       9.343  50.772  -4.480  1.00 17.650          N  
ATOM   2509  CZ  ARG A 162       9.209  50.529  -3.152  1.00 17.650          C  
ATOM   2510  NH1 ARG A 162       9.455  49.336  -2.645  1.00 17.650          N  
ATOM   2511  NH2 ARG A 162       8.829  51.518  -2.361  1.00 17.650          N  
ATOM   2512  H   ARG A 162       5.626  50.804  -7.939  1.00 14.920          H  
ATOM   2513  HA  ARG A 162       6.545  48.134  -7.700  1.00 15.220          H  
ATOM   2514 1HB  ARG A 162       8.012  50.122  -7.597  1.00 21.180          H  
ATOM   2515 2HB  ARG A 162       7.278  50.594  -6.075  1.00 21.180          H  
ATOM   2516 1HG  ARG A 162       8.159  48.470  -5.048  1.00 21.180          H  
ATOM   2517 2HG  ARG A 162       8.992  48.139  -6.582  1.00 21.180          H  
ATOM   2518 1HD  ARG A 162      10.543  49.169  -5.096  1.00 21.180          H  
ATOM   2519 2HD  ARG A 162      10.123  50.333  -6.366  1.00 21.180          H  
ATOM   2520  HE  ARG A 162       9.129  51.711  -4.791  1.00 21.180          H  
ATOM   2521 1HH1 ARG A 162       9.745  48.579  -3.244  1.00 21.180          H  
ATOM   2522 2HH1 ARG A 162       9.353  49.178  -1.652  1.00 21.180          H  
ATOM   2523 1HH2 ARG A 162       8.633  52.423  -2.765  1.00 21.180          H  
ATOM   2524 2HH2 ARG A 162       8.726  51.368  -1.366  1.00 21.180          H  
ATOM   2525  N   VAL A 163       5.090  49.365  -5.003  1.00 12.110          N  
ATOM   2526  CA  VAL A 163       4.514  48.970  -3.734  1.00 11.940          C  
ATOM   2527  C   VAL A 163       3.329  48.052  -3.909  1.00 11.660          C  
ATOM   2528  O   VAL A 163       3.209  47.048  -3.196  1.00 11.780          O  
ATOM   2529  CB  VAL A 163       4.114  50.207  -2.914  1.00 16.780          C  
ATOM   2530  CG1 VAL A 163       3.313  49.802  -1.661  1.00 16.780          C  
ATOM   2531  CG2 VAL A 163       5.382  50.943  -2.502  1.00 16.780          C  
ATOM   2532  H   VAL A 163       5.081  50.347  -5.284  1.00 14.530          H  
ATOM   2533  HA  VAL A 163       5.281  48.429  -3.175  1.00 14.330          H  
ATOM   2534  HB  VAL A 163       3.487  50.860  -3.528  1.00 20.140          H  
ATOM   2535 1HG1 VAL A 163       3.048  50.695  -1.098  1.00 20.140          H  
ATOM   2536 2HG1 VAL A 163       2.399  49.282  -1.942  1.00 20.140          H  
ATOM   2537 3HG1 VAL A 163       3.921  49.147  -1.038  1.00 20.140          H  
ATOM   2538 1HG2 VAL A 163       5.120  51.833  -1.931  1.00 20.140          H  
ATOM   2539 2HG2 VAL A 163       5.997  50.284  -1.890  1.00 20.140          H  
ATOM   2540 3HG2 VAL A 163       5.938  51.231  -3.384  1.00 20.140          H  
ATOM   2541  N   TYR A 164       2.422  48.408  -4.823  1.00 11.460          N  
ATOM   2542  CA  TYR A 164       1.250  47.584  -5.006  1.00 11.410          C  
ATOM   2543  C   TYR A 164       1.694  46.207  -5.452  1.00 11.510          C  
ATOM   2544  O   TYR A 164       1.255  45.195  -4.910  1.00 11.570          O  
ATOM   2545  CB  TYR A 164       0.322  48.169  -6.057  1.00 15.990          C  
ATOM   2546  CG  TYR A 164      -1.027  47.482  -6.145  1.00 15.990          C  
ATOM   2547  CD1 TYR A 164      -2.023  47.896  -5.267  1.00 15.990          C  
ATOM   2548  CD2 TYR A 164      -1.296  46.485  -7.072  1.00 15.990          C  
ATOM   2549  CE1 TYR A 164      -3.281  47.335  -5.328  1.00 15.990          C  
ATOM   2550  CE2 TYR A 164      -2.574  45.914  -7.118  1.00 15.990          C  
ATOM   2551  CZ  TYR A 164      -3.553  46.342  -6.258  1.00 15.990          C  
ATOM   2552  OH  TYR A 164      -4.818  45.795  -6.319  1.00 15.990          O  
ATOM   2553  H   TYR A 164       2.553  49.254  -5.390  1.00 13.750          H  
ATOM   2554  HA  TYR A 164       0.725  47.490  -4.057  1.00 13.690          H  
ATOM   2555 1HB  TYR A 164       0.163  49.210  -5.859  1.00 19.190          H  
ATOM   2556 2HB  TYR A 164       0.802  48.108  -7.036  1.00 19.190          H  
ATOM   2557  HD1 TYR A 164      -1.815  48.681  -4.542  1.00 19.190          H  
ATOM   2558  HD2 TYR A 164      -0.519  46.163  -7.759  1.00 19.190          H  
ATOM   2559  HE1 TYR A 164      -4.061  47.677  -4.649  1.00 19.190          H  
ATOM   2560  HE2 TYR A 164      -2.813  45.139  -7.828  1.00 19.190          H  
ATOM   2561  HH  TYR A 164      -5.353  46.136  -5.600  1.00 19.190          H  
ATOM   2562  N   ALA A 165       2.572  46.147  -6.457  1.00 11.680          N  
ATOM   2563  CA  ALA A 165       3.000  44.869  -6.976  1.00 11.980          C  
ATOM   2564  C   ALA A 165       3.694  44.012  -5.950  1.00 12.110          C  
ATOM   2565  O   ALA A 165       3.407  42.823  -5.845  1.00 12.230          O  
ATOM   2566  CB  ALA A 165       3.915  45.086  -8.147  1.00 16.650          C  
ATOM   2567  H   ALA A 165       2.926  46.999  -6.899  1.00 14.020          H  
ATOM   2568  HA  ALA A 165       2.126  44.339  -7.288  1.00 14.380          H  
ATOM   2569 1HB  ALA A 165       4.210  44.137  -8.561  1.00 19.980          H  
ATOM   2570 2HB  ALA A 165       3.391  45.670  -8.892  1.00 19.980          H  
ATOM   2571 3HB  ALA A 165       4.799  45.630  -7.817  1.00 19.980          H  
ATOM   2572  N   VAL A 166       4.542  44.572  -5.102  1.00 12.220          N  
ATOM   2573  CA  VAL A 166       5.168  43.681  -4.146  1.00 12.530          C  
ATOM   2574  C   VAL A 166       4.124  43.082  -3.223  1.00 12.430          C  
ATOM   2575  O   VAL A 166       4.119  41.872  -2.986  1.00 12.680          O  
ATOM   2576  CB  VAL A 166       6.270  44.387  -3.333  1.00 17.420          C  
ATOM   2577  CG1 VAL A 166       6.763  43.466  -2.184  1.00 17.420          C  
ATOM   2578  CG2 VAL A 166       7.440  44.722  -4.261  1.00 17.420          C  
ATOM   2579  H   VAL A 166       4.794  45.565  -5.164  1.00 14.660          H  
ATOM   2580  HA  VAL A 166       5.638  42.866  -4.699  1.00 15.040          H  
ATOM   2581  HB  VAL A 166       5.866  45.307  -2.898  1.00 20.900          H  
ATOM   2582 1HG1 VAL A 166       7.544  43.975  -1.622  1.00 20.900          H  
ATOM   2583 2HG1 VAL A 166       5.943  43.225  -1.507  1.00 20.900          H  
ATOM   2584 3HG1 VAL A 166       7.163  42.541  -2.605  1.00 20.900          H  
ATOM   2585 1HG2 VAL A 166       8.219  45.229  -3.696  1.00 20.900          H  
ATOM   2586 2HG2 VAL A 166       7.838  43.802  -4.686  1.00 20.900          H  
ATOM   2587 3HG2 VAL A 166       7.104  45.363  -5.062  1.00 20.900          H  
ATOM   2588  N   ARG A 167       3.223  43.913  -2.702  1.00 12.190          N  
ATOM   2589  CA  ARG A 167       2.218  43.402  -1.792  1.00 12.280          C  
ATOM   2590  C   ARG A 167       1.318  42.357  -2.439  1.00 12.280          C  
ATOM   2591  O   ARG A 167       1.147  41.259  -1.908  1.00 12.540          O  
ATOM   2592  CB  ARG A 167       1.352  44.551  -1.314  1.00 17.160          C  
ATOM   2593  CG  ARG A 167       2.019  45.514  -0.366  1.00 17.160          C  
ATOM   2594  CD  ARG A 167       1.148  46.672  -0.075  1.00 17.160          C  
ATOM   2595  NE  ARG A 167       1.798  47.622   0.819  1.00 17.160          N  
ATOM   2596  CZ  ARG A 167       1.333  48.856   1.121  1.00 17.160          C  
ATOM   2597  NH1 ARG A 167       0.203  49.294   0.600  1.00 17.160          N  
ATOM   2598  NH2 ARG A 167       2.021  49.628   1.948  1.00 17.160          N  
ATOM   2599  H   ARG A 167       3.241  44.911  -2.947  1.00 14.630          H  
ATOM   2600  HA  ARG A 167       2.721  42.947  -0.939  1.00 14.740          H  
ATOM   2601 1HB  ARG A 167       1.038  45.134  -2.178  1.00 20.590          H  
ATOM   2602 2HB  ARG A 167       0.464  44.163  -0.848  1.00 20.590          H  
ATOM   2603 1HG  ARG A 167       2.236  45.003   0.571  1.00 20.590          H  
ATOM   2604 2HG  ARG A 167       2.947  45.882  -0.807  1.00 20.590          H  
ATOM   2605 1HD  ARG A 167       0.921  47.179  -1.014  1.00 20.590          H  
ATOM   2606 2HD  ARG A 167       0.227  46.328   0.393  1.00 20.590          H  
ATOM   2607  HE  ARG A 167       2.671  47.335   1.244  1.00 20.590          H  
ATOM   2608 1HH1 ARG A 167      -0.325  48.711  -0.029  1.00 20.590          H  
ATOM   2609 2HH1 ARG A 167      -0.137  50.217   0.832  1.00 20.590          H  
ATOM   2610 1HH2 ARG A 167       2.888  49.295   2.350  1.00 20.590          H  
ATOM   2611 2HH2 ARG A 167       1.684  50.551   2.181  1.00 20.590          H  
ATOM   2612  N   TYR A 168       0.807  42.663  -3.625  1.00 12.110          N  
ATOM   2613  CA  TYR A 168      -0.139  41.784  -4.279  1.00 12.290          C  
ATOM   2614  C   TYR A 168       0.478  40.548  -4.894  1.00 12.670          C  
ATOM   2615  O   TYR A 168      -0.153  39.488  -4.870  1.00 13.060          O  
ATOM   2616  CB  TYR A 168      -0.976  42.606  -5.247  1.00 17.130          C  
ATOM   2617  CG  TYR A 168      -2.040  43.347  -4.481  1.00 17.130          C  
ATOM   2618  CD1 TYR A 168      -1.740  44.505  -3.783  1.00 17.130          C  
ATOM   2619  CD2 TYR A 168      -3.329  42.859  -4.474  1.00 17.130          C  
ATOM   2620  CE1 TYR A 168      -2.707  45.151  -3.075  1.00 17.130          C  
ATOM   2621  CE2 TYR A 168      -4.307  43.517  -3.771  1.00 17.130          C  
ATOM   2622  CZ  TYR A 168      -4.001  44.656  -3.072  1.00 17.130          C  
ATOM   2623  OH  TYR A 168      -4.978  45.312  -2.361  1.00 17.130          O  
ATOM   2624  H   TYR A 168       1.034  43.563  -4.056  1.00 14.530          H  
ATOM   2625  HA  TYR A 168      -0.826  41.433  -3.512  1.00 14.750          H  
ATOM   2626 1HB  TYR A 168      -0.346  43.332  -5.761  1.00 20.560          H  
ATOM   2627 2HB  TYR A 168      -1.447  41.967  -5.994  1.00 20.560          H  
ATOM   2628  HD1 TYR A 168      -0.747  44.901  -3.779  1.00 20.560          H  
ATOM   2629  HD2 TYR A 168      -3.570  41.951  -5.026  1.00 20.560          H  
ATOM   2630  HE1 TYR A 168      -2.462  46.054  -2.521  1.00 20.560          H  
ATOM   2631  HE2 TYR A 168      -5.327  43.132  -3.766  1.00 20.560          H  
ATOM   2632  HH  TYR A 168      -4.596  46.075  -1.919  1.00 20.560          H  
ATOM   2633  N   MET A 169       1.679  40.642  -5.461  1.00 12.710          N  
ATOM   2634  CA  MET A 169       2.295  39.454  -6.017  1.00 13.210          C  
ATOM   2635  C   MET A 169       2.605  38.470  -4.895  1.00 13.590          C  
ATOM   2636  O   MET A 169       2.340  37.277  -5.033  1.00 13.810          O  
ATOM   2637  CB  MET A 169       3.556  39.790  -6.809  1.00 18.290          C  
ATOM   2638  CG  MET A 169       3.301  40.535  -8.119  1.00 18.290          C  
ATOM   2639  SD  MET A 169       4.821  40.941  -9.009  1.00 18.290          S  
ATOM   2640  CE  MET A 169       4.207  41.763 -10.488  1.00 18.290          C  
ATOM   2641  H   MET A 169       2.177  41.530  -5.500  1.00 15.250          H  
ATOM   2642  HA  MET A 169       1.586  38.978  -6.692  1.00 15.850          H  
ATOM   2643 1HB  MET A 169       4.214  40.405  -6.191  1.00 21.950          H  
ATOM   2644 2HB  MET A 169       4.092  38.869  -7.040  1.00 21.950          H  
ATOM   2645 1HG  MET A 169       2.675  39.921  -8.755  1.00 21.950          H  
ATOM   2646 2HG  MET A 169       2.767  41.459  -7.911  1.00 21.950          H  
ATOM   2647 1HE  MET A 169       5.048  42.052 -11.117  1.00 21.950          H  
ATOM   2648 2HE  MET A 169       3.565  41.077 -11.043  1.00 21.950          H  
ATOM   2649 3HE  MET A 169       3.642  42.648 -10.215  1.00 21.950          H  
ATOM   2650  N   GLU A 170       3.147  38.948  -3.766  1.00 13.760          N  
ATOM   2651  CA  GLU A 170       3.474  38.019  -2.696  1.00 14.270          C  
ATOM   2652  C   GLU A 170       2.205  37.417  -2.080  1.00 14.440          C  
ATOM   2653  O   GLU A 170       2.183  36.233  -1.723  1.00 14.960          O  
ATOM   2654  CB  GLU A 170       4.334  38.715  -1.643  1.00 19.770          C  
ATOM   2655  CG  GLU A 170       5.758  39.106  -2.147  1.00 19.770          C  
ATOM   2656  CD  GLU A 170       6.642  37.933  -2.552  1.00 19.770          C  
ATOM   2657  OE1 GLU A 170       6.782  37.021  -1.778  1.00 19.770          O  
ATOM   2658  OE2 GLU A 170       7.163  37.955  -3.658  1.00 19.770          O  
ATOM   2659  H   GLU A 170       3.381  39.940  -3.649  1.00 16.510          H  
ATOM   2660  HA  GLU A 170       4.061  37.203  -3.119  1.00 17.120          H  
ATOM   2661 1HB  GLU A 170       3.830  39.631  -1.317  1.00 23.730          H  
ATOM   2662 2HB  GLU A 170       4.442  38.070  -0.773  1.00 23.730          H  
ATOM   2663 1HG  GLU A 170       5.647  39.764  -3.010  1.00 23.730          H  
ATOM   2664 2HG  GLU A 170       6.257  39.676  -1.365  1.00 23.730          H  
ATOM   2665  N   TRP A 171       1.129  38.213  -1.960  1.00 14.100          N  
ATOM   2666  CA  TRP A 171      -0.112  37.694  -1.401  1.00 14.390          C  
ATOM   2667  C   TRP A 171      -0.678  36.624  -2.326  1.00 14.520          C  
ATOM   2668  O   TRP A 171      -1.202  35.609  -1.856  1.00 14.860          O  
ATOM   2669  CB  TRP A 171      -1.123  38.822  -1.190  1.00 20.030          C  
ATOM   2670  CG  TRP A 171      -0.716  39.808  -0.107  1.00 20.030          C  
ATOM   2671  CD1 TRP A 171       0.196  39.608   0.896  1.00 20.030          C  
ATOM   2672  CD2 TRP A 171      -1.205  41.165   0.070  1.00 20.030          C  
ATOM   2673  NE1 TRP A 171       0.302  40.733   1.671  1.00 20.030          N  
ATOM   2674  CE2 TRP A 171      -0.543  41.695   1.182  1.00 20.030          C  
ATOM   2675  CE3 TRP A 171      -2.132  41.959  -0.612  1.00 20.030          C  
ATOM   2676  CZ2 TRP A 171      -0.776  42.979   1.627  1.00 20.030          C  
ATOM   2677  CZ3 TRP A 171      -2.363  43.243  -0.149  1.00 20.030          C  
ATOM   2678  CH2 TRP A 171      -1.705  43.739   0.934  1.00 20.030          C  
ATOM   2679  H   TRP A 171       1.182  39.207  -2.208  1.00 16.920          H  
ATOM   2680  HA  TRP A 171       0.100  37.222  -0.445  1.00 17.270          H  
ATOM   2681 1HB  TRP A 171      -1.239  39.373  -2.121  1.00 24.040          H  
ATOM   2682 2HB  TRP A 171      -2.091  38.404  -0.930  1.00 24.040          H  
ATOM   2683  HD1 TRP A 171       0.764  38.697   1.065  1.00 24.040          H  
ATOM   2684  HE1 TRP A 171       0.908  40.837   2.473  1.00 24.040          H  
ATOM   2685  HE3 TRP A 171      -2.664  41.577  -1.480  1.00 24.040          H  
ATOM   2686  HZ2 TRP A 171      -0.261  43.392   2.493  1.00 24.040          H  
ATOM   2687  HZ3 TRP A 171      -3.084  43.847  -0.662  1.00 24.040          H  
ATOM   2688  HH2 TRP A 171      -1.918  44.755   1.263  1.00 24.040          H  
ATOM   2689  N   ALA A 172      -0.591  36.862  -3.638  1.00 14.390          N  
ATOM   2690  CA  ALA A 172      -1.026  35.924  -4.654  1.00 14.610          C  
ATOM   2691  C   ALA A 172      -0.232  34.617  -4.588  1.00 14.930          C  
ATOM   2692  O   ALA A 172      -0.783  33.554  -4.898  1.00 15.180          O  
ATOM   2693  CB  ALA A 172      -0.920  36.558  -6.002  1.00 20.370          C  
ATOM   2694  H   ALA A 172      -0.220  37.762  -3.959  1.00 17.270          H  
ATOM   2695  HA  ALA A 172      -2.071  35.691  -4.472  1.00 17.530          H  
ATOM   2696 1HB  ALA A 172      -1.269  35.878  -6.775  1.00 24.440          H  
ATOM   2697 2HB  ALA A 172      -1.520  37.456  -6.003  1.00 24.440          H  
ATOM   2698 3HB  ALA A 172       0.105  36.816  -6.169  1.00 24.440          H  
ATOM   2699  N   VAL A 173       1.060  34.671  -4.213  1.00 15.060          N  
ATOM   2700  CA  VAL A 173       1.825  33.433  -4.096  1.00 15.540          C  
ATOM   2701  C   VAL A 173       1.191  32.615  -2.968  1.00 16.270          C  
ATOM   2702  O   VAL A 173       0.988  31.407  -3.122  1.00 16.780          O  
ATOM   2703  CB  VAL A 173       3.334  33.660  -3.798  1.00 21.560          C  
ATOM   2704  CG1 VAL A 173       4.018  32.322  -3.513  1.00 21.560          C  
ATOM   2705  CG2 VAL A 173       4.028  34.315  -4.982  1.00 21.560          C  
ATOM   2706  H   VAL A 173       1.497  35.582  -4.040  1.00 18.070          H  
ATOM   2707  HA  VAL A 173       1.743  32.876  -5.029  1.00 18.650          H  
ATOM   2708  HB  VAL A 173       3.429  34.291  -2.911  1.00 25.880          H  
ATOM   2709 1HG1 VAL A 173       5.063  32.498  -3.293  1.00 25.880          H  
ATOM   2710 2HG1 VAL A 173       3.559  31.825  -2.657  1.00 25.880          H  
ATOM   2711 3HG1 VAL A 173       3.932  31.691  -4.394  1.00 25.880          H  
ATOM   2712 1HG2 VAL A 173       5.081  34.465  -4.749  1.00 25.880          H  
ATOM   2713 2HG2 VAL A 173       3.934  33.673  -5.856  1.00 25.880          H  
ATOM   2714 3HG2 VAL A 173       3.579  35.262  -5.181  1.00 25.880          H  
ATOM   2715  N   ASP A 174       0.890  33.260  -1.827  1.00 16.440          N  
ATOM   2716  CA  ASP A 174       0.237  32.536  -0.732  1.00 17.260          C  
ATOM   2717  C   ASP A 174      -1.141  32.013  -1.159  1.00 17.430          C  
ATOM   2718  O   ASP A 174      -1.514  30.881  -0.829  1.00 17.990          O  
ATOM   2719  CB  ASP A 174       0.075  33.413   0.514  1.00 23.840          C  
ATOM   2720  CG  ASP A 174       1.372  33.677   1.299  1.00 23.840          C  
ATOM   2721  OD1 ASP A 174       2.350  32.988   1.104  1.00 23.840          O  
ATOM   2722  OD2 ASP A 174       1.356  34.582   2.099  1.00 23.840          O  
ATOM   2723  H   ASP A 174       1.147  34.252  -1.731  1.00 19.730          H  
ATOM   2724  HA  ASP A 174       0.861  31.684  -0.467  1.00 20.710          H  
ATOM   2725 1HB  ASP A 174      -0.342  34.376   0.217  1.00 28.600          H  
ATOM   2726 2HB  ASP A 174      -0.645  32.949   1.187  1.00 28.600          H  
ATOM   2727  N   ALA A 175      -1.888  32.813  -1.930  1.00 17.030          N  
ATOM   2728  CA  ALA A 175      -3.191  32.369  -2.415  1.00 17.270          C  
ATOM   2729  C   ALA A 175      -3.025  31.127  -3.292  1.00 17.570          C  
ATOM   2730  O   ALA A 175      -3.767  30.149  -3.150  1.00 17.860          O  
ATOM   2731  CB  ALA A 175      -3.866  33.476  -3.187  1.00 24.080          C  
ATOM   2732  H   ALA A 175      -1.560  33.762  -2.128  1.00 20.440          H  
ATOM   2733  HA  ALA A 175      -3.806  32.110  -1.556  1.00 20.720          H  
ATOM   2734 1HB  ALA A 175      -4.842  33.135  -3.521  1.00 28.900          H  
ATOM   2735 2HB  ALA A 175      -3.980  34.349  -2.547  1.00 28.900          H  
ATOM   2736 3HB  ALA A 175      -3.256  33.728  -4.038  1.00 28.900          H  
ATOM   2737  N   THR A 176      -1.977  31.111  -4.112  1.00 17.570          N  
ATOM   2738  CA  THR A 176      -1.683  29.969  -4.963  1.00 17.960          C  
ATOM   2739  C   THR A 176      -1.425  28.789  -4.022  1.00 18.170          C  
ATOM   2740  O   THR A 176      -1.846  27.657  -4.279  1.00 18.590          O  
ATOM   2741  CB  THR A 176      -0.495  30.219  -5.896  1.00 24.990          C  
ATOM   2742  OG1 THR A 176      -0.750  31.392  -6.703  1.00 24.990          O  
ATOM   2743  CG2 THR A 176      -0.388  28.998  -6.845  1.00 24.990          C  
ATOM   2744  H   THR A 176      -1.421  31.961  -4.212  1.00 21.080          H  
ATOM   2745  HA  THR A 176      -2.558  29.750  -5.568  1.00 21.550          H  
ATOM   2746  HB  THR A 176       0.423  30.353  -5.332  1.00 29.990          H  
ATOM   2747  HG1 THR A 176      -0.764  32.194  -6.120  1.00 29.990          H  
ATOM   2748 1HG2 THR A 176       0.421  29.153  -7.542  1.00 29.990          H  
ATOM   2749 2HG2 THR A 176      -0.205  28.101  -6.269  1.00 29.990          H  
ATOM   2750 3HG2 THR A 176      -1.314  28.888  -7.401  1.00 29.990          H  
ATOM   2751  N   GLY A 177      -0.739  29.074  -2.911  1.00 17.950          N  
ATOM   2752  CA  GLY A 177      -0.485  28.116  -1.847  1.00 18.210          C  
ATOM   2753  C   GLY A 177      -1.814  27.524  -1.326  1.00 18.160          C  
ATOM   2754  O   GLY A 177      -1.855  26.366  -0.921  1.00 18.500          O  
ATOM   2755  H   GLY A 177      -0.346  30.019  -2.831  1.00 21.540          H  
ATOM   2756 1HA  GLY A 177       0.175  27.328  -2.209  1.00 21.850          H  
ATOM   2757 2HA  GLY A 177       0.030  28.627  -1.033  1.00 21.850          H  
ATOM   2758  N   LEU A 178      -2.906  28.292  -1.317  1.00 17.880          N  
ATOM   2759  CA  LEU A 178      -4.187  27.736  -0.890  1.00 17.970          C  
ATOM   2760  C   LEU A 178      -4.625  26.641  -1.868  1.00 17.570          C  
ATOM   2761  O   LEU A 178      -5.193  25.634  -1.449  1.00 17.640          O  
ATOM   2762  CB  LEU A 178      -5.276  28.809  -0.752  1.00 25.120          C  
ATOM   2763  CG  LEU A 178      -6.682  28.335  -0.230  1.00 25.120          C  
ATOM   2764  CD1 LEU A 178      -6.566  27.679   1.164  1.00 25.120          C  
ATOM   2765  CD2 LEU A 178      -7.605  29.553  -0.176  1.00 25.120          C  
ATOM   2766  H   LEU A 178      -2.819  29.284  -1.575  1.00 21.460          H  
ATOM   2767  HA  LEU A 178      -4.032  27.282   0.085  1.00 21.560          H  
ATOM   2768 1HB  LEU A 178      -4.905  29.595  -0.099  1.00 30.150          H  
ATOM   2769 2HB  LEU A 178      -5.449  29.238  -1.730  1.00 30.150          H  
ATOM   2770  HG  LEU A 178      -7.105  27.587  -0.918  1.00 30.150          H  
ATOM   2771 1HD1 LEU A 178      -7.559  27.367   1.495  1.00 30.150          H  
ATOM   2772 2HD1 LEU A 178      -5.931  26.801   1.114  1.00 30.150          H  
ATOM   2773 3HD1 LEU A 178      -6.153  28.390   1.877  1.00 30.150          H  
ATOM   2774 1HD2 LEU A 178      -8.593  29.245   0.170  1.00 30.150          H  
ATOM   2775 2HD2 LEU A 178      -7.194  30.296   0.509  1.00 30.150          H  
ATOM   2776 3HD2 LEU A 178      -7.688  29.984  -1.173  1.00 30.150          H  
ATOM   2777  N   ILE A 179      -4.367  26.846  -3.173  1.00 17.280          N  
ATOM   2778  CA  ILE A 179      -4.737  25.849  -4.194  1.00 17.030          C  
ATOM   2779  C   ILE A 179      -3.976  24.575  -3.872  1.00 16.540          C  
ATOM   2780  O   ILE A 179      -4.545  23.475  -3.891  1.00 16.860          O  
ATOM   2781  CB  ILE A 179      -4.364  26.277  -5.627  1.00 23.940          C  
ATOM   2782  CG1 ILE A 179      -5.194  27.476  -6.041  1.00 23.940          C  
ATOM   2783  CG2 ILE A 179      -4.588  25.078  -6.602  1.00 23.940          C  
ATOM   2784  CD1 ILE A 179      -4.687  28.143  -7.274  1.00 23.940          C  
ATOM   2785  H   ILE A 179      -3.903  27.731  -3.420  1.00 20.740          H  
ATOM   2786  HA  ILE A 179      -5.808  25.652  -4.131  1.00 20.440          H  
ATOM   2787  HB  ILE A 179      -3.333  26.556  -5.675  1.00 28.730          H  
ATOM   2788 1HG1 ILE A 179      -6.218  27.157  -6.215  1.00 28.730          H  
ATOM   2789 2HG1 ILE A 179      -5.191  28.211  -5.232  1.00 28.730          H  
ATOM   2790 1HG2 ILE A 179      -4.317  25.348  -7.611  1.00 28.730          H  
ATOM   2791 2HG2 ILE A 179      -3.979  24.238  -6.304  1.00 28.730          H  
ATOM   2792 3HG2 ILE A 179      -5.636  24.781  -6.576  1.00 28.730          H  
ATOM   2793 1HD1 ILE A 179      -5.328  28.985  -7.511  1.00 28.730          H  
ATOM   2794 2HD1 ILE A 179      -3.676  28.491  -7.122  1.00 28.730          H  
ATOM   2795 3HD1 ILE A 179      -4.700  27.458  -8.074  1.00 28.730          H  
ATOM   2796  N   TRP A 180      -2.682  24.742  -3.582  1.00 15.870          N  
ATOM   2797  CA  TRP A 180      -1.821  23.638  -3.184  1.00 15.490          C  
ATOM   2798  C   TRP A 180      -2.393  22.878  -2.003  1.00 15.420          C  
ATOM   2799  O   TRP A 180      -2.495  21.639  -2.040  1.00 15.680          O  
ATOM   2800  CB  TRP A 180      -0.423  24.166  -2.811  1.00 21.840          C  
ATOM   2801  CG  TRP A 180       0.365  23.235  -1.966  1.00 21.840          C  
ATOM   2802  CD1 TRP A 180       1.099  22.225  -2.369  1.00 21.840          C  
ATOM   2803  CD2 TRP A 180       0.497  23.257  -0.504  1.00 21.840          C  
ATOM   2804  NE1 TRP A 180       1.659  21.594  -1.296  1.00 21.840          N  
ATOM   2805  CE2 TRP A 180       1.293  22.209  -0.165  1.00 21.840          C  
ATOM   2806  CE3 TRP A 180      -0.002  24.080   0.511  1.00 21.840          C  
ATOM   2807  CZ2 TRP A 180       1.603  21.921   1.146  1.00 21.840          C  
ATOM   2808  CZ3 TRP A 180       0.302  23.797   1.816  1.00 21.840          C  
ATOM   2809  CH2 TRP A 180       1.082  22.739   2.126  1.00 21.840          C  
ATOM   2810  H   TRP A 180      -2.306  25.695  -3.645  1.00 19.040          H  
ATOM   2811  HA  TRP A 180      -1.729  22.956  -4.028  1.00 18.590          H  
ATOM   2812 1HB  TRP A 180       0.136  24.351  -3.711  1.00 26.210          H  
ATOM   2813 2HB  TRP A 180      -0.497  25.081  -2.309  1.00 26.210          H  
ATOM   2814  HD1 TRP A 180       1.228  21.931  -3.401  1.00 26.210          H  
ATOM   2815  HE1 TRP A 180       2.262  20.785  -1.333  1.00 26.210          H  
ATOM   2816  HE3 TRP A 180      -0.618  24.915   0.286  1.00 26.210          H  
ATOM   2817  HZ2 TRP A 180       2.237  21.092   1.435  1.00 26.210          H  
ATOM   2818  HZ3 TRP A 180      -0.100  24.444   2.595  1.00 26.210          H  
ATOM   2819  HH2 TRP A 180       1.316  22.533   3.170  1.00 26.210          H  
ATOM   2820  N   LEU A 181      -2.804  23.616  -0.970  1.00 15.230          N  
ATOM   2821  CA  LEU A 181      -3.335  23.000   0.220  1.00 15.260          C  
ATOM   2822  C   LEU A 181      -4.606  22.240  -0.087  1.00 15.250          C  
ATOM   2823  O   LEU A 181      -4.744  21.092   0.342  1.00 15.450          O  
ATOM   2824  CB  LEU A 181      -3.602  24.067   1.291  1.00 21.350          C  
ATOM   2825  CG  LEU A 181      -4.184  23.594   2.637  1.00 21.350          C  
ATOM   2826  CD1 LEU A 181      -3.225  22.596   3.308  1.00 21.350          C  
ATOM   2827  CD2 LEU A 181      -4.401  24.816   3.522  1.00 21.350          C  
ATOM   2828  H   LEU A 181      -2.668  24.631  -0.998  1.00 18.280          H  
ATOM   2829  HA  LEU A 181      -2.587  22.301   0.584  1.00 18.310          H  
ATOM   2830 1HB  LEU A 181      -2.685  24.600   1.489  1.00 25.620          H  
ATOM   2831 2HB  LEU A 181      -4.312  24.777   0.872  1.00 25.620          H  
ATOM   2832  HG  LEU A 181      -5.139  23.101   2.474  1.00 25.620          H  
ATOM   2833 1HD1 LEU A 181      -3.649  22.280   4.261  1.00 25.620          H  
ATOM   2834 2HD1 LEU A 181      -3.085  21.719   2.682  1.00 25.620          H  
ATOM   2835 3HD1 LEU A 181      -2.264  23.073   3.481  1.00 25.620          H  
ATOM   2836 1HD2 LEU A 181      -4.822  24.503   4.479  1.00 25.620          H  
ATOM   2837 2HD2 LEU A 181      -3.449  25.322   3.691  1.00 25.620          H  
ATOM   2838 3HD2 LEU A 181      -5.091  25.498   3.029  1.00 25.620          H  
ATOM   2839  N   ASP A 182      -5.536  22.845  -0.838  1.00 15.180          N  
ATOM   2840  CA  ASP A 182      -6.785  22.160  -1.145  1.00 15.380          C  
ATOM   2841  C   ASP A 182      -6.549  20.880  -1.928  1.00 15.450          C  
ATOM   2842  O   ASP A 182      -7.178  19.856  -1.636  1.00 15.990          O  
ATOM   2843  CB  ASP A 182      -7.731  23.047  -1.965  1.00 21.450          C  
ATOM   2844  CG  ASP A 182      -8.406  24.195  -1.191  1.00 21.450          C  
ATOM   2845  OD1 ASP A 182      -8.374  24.208   0.018  1.00 21.450          O  
ATOM   2846  OD2 ASP A 182      -8.984  25.035  -1.842  1.00 21.450          O  
ATOM   2847  H   ASP A 182      -5.385  23.806  -1.162  1.00 18.220          H  
ATOM   2848  HA  ASP A 182      -7.274  21.907  -0.205  1.00 18.460          H  
ATOM   2849 1HB  ASP A 182      -7.157  23.490  -2.785  1.00 25.740          H  
ATOM   2850 2HB  ASP A 182      -8.505  22.427  -2.413  1.00 25.740          H  
ATOM   2851  N   CYS A 183      -5.612  20.913  -2.887  1.00 15.020          N  
ATOM   2852  CA  CYS A 183      -5.334  19.734  -3.690  1.00 15.230          C  
ATOM   2853  C   CYS A 183      -4.785  18.629  -2.814  1.00 15.440          C  
ATOM   2854  O   CYS A 183      -5.188  17.477  -2.937  1.00 15.750          O  
ATOM   2855  CB  CYS A 183      -4.333  20.054  -4.796  1.00 21.240          C  
ATOM   2856  SG  CYS A 183      -4.999  21.143  -6.061  1.00 21.240          S  
ATOM   2857  H   CYS A 183      -5.136  21.798  -3.091  1.00 18.020          H  
ATOM   2858  HA  CYS A 183      -6.263  19.394  -4.147  1.00 18.280          H  
ATOM   2859 1HB  CYS A 183      -3.448  20.532  -4.364  1.00 25.490          H  
ATOM   2860 2HB  CYS A 183      -4.016  19.129  -5.276  1.00 25.490          H  
ATOM   2861  HG  CYS A 183      -4.991  22.256  -5.269  1.00 25.490          H  
ATOM   2862  N   HIS A 184      -3.905  18.968  -1.877  1.00 15.430          N  
ATOM   2863  CA  HIS A 184      -3.359  17.946  -1.005  1.00 15.780          C  
ATOM   2864  C   HIS A 184      -4.396  17.448  -0.011  1.00 16.410          C  
ATOM   2865  O   HIS A 184      -4.515  16.242   0.216  1.00 16.800          O  
ATOM   2866  CB  HIS A 184      -2.089  18.457  -0.310  1.00 21.950          C  
ATOM   2867  CG  HIS A 184      -0.912  18.477  -1.247  1.00 21.950          C  
ATOM   2868  ND1 HIS A 184      -0.783  19.405  -2.235  1.00 21.950          N  
ATOM   2869  CD2 HIS A 184       0.175  17.669  -1.349  1.00 21.950          C  
ATOM   2870  CE1 HIS A 184       0.323  19.160  -2.920  1.00 21.950          C  
ATOM   2871  NE2 HIS A 184       0.916  18.115  -2.400  1.00 21.950          N  
ATOM   2872  H   HIS A 184      -3.563  19.934  -1.820  1.00 18.520          H  
ATOM   2873  HA  HIS A 184      -3.067  17.097  -1.600  1.00 18.940          H  
ATOM   2874 1HB  HIS A 184      -2.255  19.475   0.054  1.00 26.340          H  
ATOM   2875 2HB  HIS A 184      -1.856  17.830   0.544  1.00 26.340          H  
ATOM   2876  HD1 HIS A 184      -1.381  20.231  -2.346  1.00 26.340          H  
ATOM   2877  HD2 HIS A 184       0.510  16.800  -0.809  1.00 26.340          H  
ATOM   2878  HE1 HIS A 184       0.596  19.773  -3.761  1.00 26.340          H  
ATOM   2879  N   CYS A 185      -5.234  18.338   0.511  1.00 16.630          N  
ATOM   2880  CA  CYS A 185      -6.241  17.932   1.483  1.00 17.380          C  
ATOM   2881  C   CYS A 185      -7.193  16.891   0.891  1.00 17.640          C  
ATOM   2882  O   CYS A 185      -7.606  15.963   1.592  1.00 18.070          O  
ATOM   2883  CB  CYS A 185      -7.058  19.136   1.955  1.00 24.030          C  
ATOM   2884  SG  CYS A 185      -6.137  20.314   2.990  1.00 24.030          S  
ATOM   2885  H   CYS A 185      -5.124  19.325   0.283  1.00 19.960          H  
ATOM   2886  HA  CYS A 185      -5.732  17.498   2.343  1.00 20.860          H  
ATOM   2887 1HB  CYS A 185      -7.436  19.676   1.083  1.00 28.840          H  
ATOM   2888 2HB  CYS A 185      -7.919  18.788   2.520  1.00 28.840          H  
ATOM   2889  HG  CYS A 185      -5.370  20.801   1.981  1.00 28.840          H  
ATOM   2890  N   LEU A 186      -7.527  17.049  -0.395  1.00 17.510          N  
ATOM   2891  CA  LEU A 186      -8.405  16.129  -1.107  1.00 17.860          C  
ATOM   2892  C   LEU A 186      -7.694  14.894  -1.681  1.00 17.910          C  
ATOM   2893  O   LEU A 186      -8.149  13.760  -1.520  1.00 18.270          O  
ATOM   2894  CB  LEU A 186      -9.041  16.880  -2.281  1.00 24.860          C  
ATOM   2895  CG  LEU A 186      -9.998  18.041  -1.955  1.00 24.860          C  
ATOM   2896  CD1 LEU A 186     -10.319  18.764  -3.251  1.00 24.860          C  
ATOM   2897  CD2 LEU A 186     -11.284  17.510  -1.304  1.00 24.860          C  
ATOM   2898  H   LEU A 186      -7.192  17.892  -0.876  1.00 21.010          H  
ATOM   2899  HA  LEU A 186      -9.165  15.786  -0.419  1.00 21.430          H  
ATOM   2900 1HB  LEU A 186      -8.228  17.303  -2.875  1.00 29.840          H  
ATOM   2901 2HB  LEU A 186      -9.576  16.163  -2.900  1.00 29.840          H  
ATOM   2902  HG  LEU A 186      -9.509  18.744  -1.279  1.00 29.840          H  
ATOM   2903 1HD1 LEU A 186     -10.985  19.602  -3.045  1.00 29.840          H  
ATOM   2904 2HD1 LEU A 186      -9.391  19.140  -3.691  1.00 29.840          H  
ATOM   2905 3HD1 LEU A 186     -10.801  18.080  -3.945  1.00 29.840          H  
ATOM   2906 1HD2 LEU A 186     -11.952  18.345  -1.093  1.00 29.840          H  
ATOM   2907 2HD2 LEU A 186     -11.778  16.813  -1.981  1.00 29.840          H  
ATOM   2908 3HD2 LEU A 186     -11.050  17.007  -0.383  1.00 29.840          H  
ATOM   2909  N   PHE A 187      -6.552  15.087  -2.338  1.00 17.660          N  
ATOM   2910  CA  PHE A 187      -5.868  13.994  -3.023  1.00 17.780          C  
ATOM   2911  C   PHE A 187      -5.258  13.006  -2.028  1.00 18.340          C  
ATOM   2912  O   PHE A 187      -5.186  11.799  -2.285  1.00 18.760          O  
ATOM   2913  CB  PHE A 187      -4.743  14.539  -3.893  1.00 24.840          C  
ATOM   2914  CG  PHE A 187      -5.082  15.349  -5.173  1.00 24.840          C  
ATOM   2915  CD1 PHE A 187      -6.293  16.028  -5.373  1.00 24.840          C  
ATOM   2916  CD2 PHE A 187      -4.120  15.452  -6.170  1.00 24.840          C  
ATOM   2917  CE1 PHE A 187      -6.501  16.771  -6.518  1.00 24.840          C  
ATOM   2918  CE2 PHE A 187      -4.328  16.191  -7.305  1.00 24.840          C  
ATOM   2919  CZ  PHE A 187      -5.519  16.855  -7.481  1.00 24.840          C  
ATOM   2920  H   PHE A 187      -6.156  16.023  -2.428  1.00 21.190          H  
ATOM   2921  HA  PHE A 187      -6.589  13.467  -3.647  1.00 21.340          H  
ATOM   2922 1HB  PHE A 187      -4.209  15.199  -3.262  1.00 29.810          H  
ATOM   2923 2HB  PHE A 187      -4.067  13.732  -4.166  1.00 29.810          H  
ATOM   2924  HD1 PHE A 187      -7.075  15.991  -4.633  1.00 29.810          H  
ATOM   2925  HD2 PHE A 187      -3.168  14.939  -6.036  1.00 29.810          H  
ATOM   2926  HE1 PHE A 187      -7.446  17.298  -6.656  1.00 29.810          H  
ATOM   2927  HE2 PHE A 187      -3.546  16.252  -8.063  1.00 29.810          H  
ATOM   2928  HZ  PHE A 187      -5.690  17.446  -8.383  1.00 29.810          H  
ATOM   2929  N   SER A 188      -4.869  13.502  -0.851  1.00 18.460          N  
ATOM   2930  CA  SER A 188      -4.233  12.698   0.186  1.00 19.090          C  
ATOM   2931  C   SER A 188      -5.230  11.795   0.895  1.00 19.510          C  
ATOM   2932  O   SER A 188      -4.848  11.009   1.762  1.00 19.750          O  
ATOM   2933  CB  SER A 188      -3.531  13.562   1.214  1.00 26.470          C  
ATOM   2934  OG  SER A 188      -4.449  14.309   1.954  1.00 26.470          O  
ATOM   2935  H   SER A 188      -4.948  14.503  -0.653  1.00 22.150          H  
ATOM   2936  HA  SER A 188      -3.484  12.065  -0.290  1.00 22.910          H  
ATOM   2937 1HB  SER A 188      -2.959  12.921   1.884  1.00 31.770          H  
ATOM   2938 2HB  SER A 188      -2.830  14.231   0.718  1.00 31.770          H  
ATOM   2939  HG  SER A 188      -4.636  15.098   1.419  1.00 31.770          H  
ATOM   2940  N   ARG A 189      -6.522  11.889   0.546  1.00 19.720          N  
ATOM   2941  CA  ARG A 189      -7.527  11.052   1.172  1.00 20.250          C  
ATOM   2942  C   ARG A 189      -7.488   9.644   0.576  1.00 20.380          C  
ATOM   2943  O   ARG A 189      -8.169   8.736   1.055  1.00 20.810          O  
ATOM   2944  CB  ARG A 189      -8.905  11.643   0.962  1.00 28.140          C  
ATOM   2945  CG  ARG A 189      -9.069  12.975   1.616  1.00 28.140          C  
ATOM   2946  CD  ARG A 189     -10.385  13.577   1.390  1.00 28.140          C  
ATOM   2947  NE  ARG A 189     -10.412  14.926   1.925  1.00 28.140          N  
ATOM   2948  CZ  ARG A 189     -11.525  15.674   2.125  1.00 28.140          C  
ATOM   2949  NH1 ARG A 189     -12.720  15.183   1.846  1.00 28.140          N  
ATOM   2950  NH2 ARG A 189     -11.421  16.904   2.603  1.00 28.140          N  
ATOM   2951  H   ARG A 189      -6.822  12.554  -0.175  1.00 23.660          H  
ATOM   2952  HA  ARG A 189      -7.319  10.993   2.240  1.00 24.300          H  
ATOM   2953 1HB  ARG A 189      -9.090  11.764  -0.104  1.00 33.770          H  
ATOM   2954 2HB  ARG A 189      -9.662  10.972   1.360  1.00 33.770          H  
ATOM   2955 1HG  ARG A 189      -8.915  12.877   2.688  1.00 33.770          H  
ATOM   2956 2HG  ARG A 189      -8.321  13.645   1.211  1.00 33.770          H  
ATOM   2957 1HD  ARG A 189     -10.581  13.626   0.316  1.00 33.770          H  
ATOM   2958 2HD  ARG A 189     -11.147  12.983   1.887  1.00 33.770          H  
ATOM   2959  HE  ARG A 189      -9.484  15.350   2.107  1.00 33.770          H  
ATOM   2960 1HH1 ARG A 189     -12.815  14.248   1.482  1.00 33.770          H  
ATOM   2961 2HH1 ARG A 189     -13.547  15.745   1.999  1.00 33.770          H  
ATOM   2962 1HH2 ARG A 189     -10.515  17.289   2.832  1.00 33.770          H  
ATOM   2963 2HH2 ARG A 189     -12.250  17.460   2.753  1.00 33.770          H  
ATOM   2964  N   ASN A 190      -6.696   9.459  -0.480  1.00 20.130          N  
ATOM   2965  CA  ASN A 190      -6.548   8.166  -1.114  1.00 20.380          C  
ATOM   2966  C   ASN A 190      -5.544   7.354  -0.298  1.00 20.230          C  
ATOM   2967  O   ASN A 190      -4.384   7.733  -0.181  1.00 19.980          O  
ATOM   2968  CB  ASN A 190      -6.121   8.314  -2.561  1.00 28.430          C  
ATOM   2969  CG  ASN A 190      -6.119   7.002  -3.323  1.00 28.430          C  
ATOM   2970  OD1 ASN A 190      -5.733   5.928  -2.827  1.00 28.430          O  
ATOM   2971  ND2 ASN A 190      -6.571   7.077  -4.561  1.00 28.430          N  
ATOM   2972  H   ASN A 190      -6.170  10.253  -0.860  1.00 24.160          H  
ATOM   2973  HA  ASN A 190      -7.503   7.642  -1.082  1.00 24.460          H  
ATOM   2974 1HB  ASN A 190      -6.788   9.015  -3.065  1.00 34.120          H  
ATOM   2975 2HB  ASN A 190      -5.116   8.743  -2.597  1.00 34.120          H  
ATOM   2976 1HD2 ASN A 190      -6.610   6.256  -5.136  1.00 34.120          H  
ATOM   2977 2HD2 ASN A 190      -6.878   7.957  -4.930  1.00 34.120          H  
ATOM   2978  N   PHE A 191      -6.008   6.260   0.293  1.00 20.500          N  
ATOM   2979  CA  PHE A 191      -5.215   5.392   1.170  1.00 20.500          C  
ATOM   2980  C   PHE A 191      -3.975   4.798   0.493  1.00 20.340          C  
ATOM   2981  O   PHE A 191      -3.037   4.331   1.159  1.00 20.370          O  
ATOM   2982  CB  PHE A 191      -6.080   4.222   1.643  1.00 28.700          C  
ATOM   2983  CG  PHE A 191      -6.295   3.204   0.547  1.00 28.700          C  
ATOM   2984  CD1 PHE A 191      -5.443   2.104   0.418  1.00 28.700          C  
ATOM   2985  CD2 PHE A 191      -7.316   3.360  -0.381  1.00 28.700          C  
ATOM   2986  CE1 PHE A 191      -5.614   1.198  -0.600  1.00 28.700          C  
ATOM   2987  CE2 PHE A 191      -7.480   2.453  -1.396  1.00 28.700          C  
ATOM   2988  CZ  PHE A 191      -6.630   1.372  -1.506  1.00 28.700          C  
ATOM   2989  H   PHE A 191      -6.979   6.034   0.143  1.00 24.600          H  
ATOM   2990  HA  PHE A 191      -4.893   5.982   2.029  1.00 24.600          H  
ATOM   2991 1HB  PHE A 191      -5.602   3.727   2.487  1.00 34.440          H  
ATOM   2992 2HB  PHE A 191      -7.049   4.587   1.974  1.00 34.440          H  
ATOM   2993  HD1 PHE A 191      -4.628   1.971   1.136  1.00 34.440          H  
ATOM   2994  HD2 PHE A 191      -7.990   4.210  -0.307  1.00 34.440          H  
ATOM   2995  HE1 PHE A 191      -4.943   0.346  -0.689  1.00 34.440          H  
ATOM   2996  HE2 PHE A 191      -8.283   2.587  -2.119  1.00 34.440          H  
ATOM   2997  HZ  PHE A 191      -6.765   0.655  -2.314  1.00 34.440          H  
ATOM   2998  N   ASN A 192      -3.979   4.746  -0.828  1.00 20.280          N  
ATOM   2999  CA  ASN A 192      -2.888   4.139  -1.537  1.00 20.240          C  
ATOM   3000  C   ASN A 192      -1.731   5.121  -1.643  1.00 19.540          C  
ATOM   3001  O   ASN A 192      -1.648   5.901  -2.598  1.00 19.120          O  
ATOM   3002  CB  ASN A 192      -3.385   3.667  -2.898  1.00 28.350          C  
ATOM   3003  CG  ASN A 192      -2.396   2.874  -3.677  1.00 28.350          C  
ATOM   3004  OD1 ASN A 192      -1.185   3.022  -3.493  1.00 28.350          O  
ATOM   3005  ND2 ASN A 192      -2.885   2.028  -4.556  1.00 28.350          N  
ATOM   3006  H   ASN A 192      -4.747   5.167  -1.353  1.00 24.340          H  
ATOM   3007  HA  ASN A 192      -2.540   3.275  -0.971  1.00 24.290          H  
ATOM   3008 1HB  ASN A 192      -4.285   3.069  -2.757  1.00 34.020          H  
ATOM   3009 2HB  ASN A 192      -3.670   4.531  -3.487  1.00 34.020          H  
ATOM   3010 1HD2 ASN A 192      -2.271   1.467  -5.114  1.00 34.020          H  
ATOM   3011 2HD2 ASN A 192      -3.877   1.946  -4.670  1.00 34.020          H  
ATOM   3012  N   GLU A 193      -0.841   5.079  -0.644  1.00 19.510          N  
ATOM   3013  CA  GLU A 193       0.280   6.015  -0.582  1.00 18.980          C  
ATOM   3014  C   GLU A 193       1.234   5.856  -1.775  1.00 18.510          C  
ATOM   3015  O   GLU A 193       1.841   6.841  -2.206  1.00 18.010          O  
ATOM   3016  CB  GLU A 193       1.018   5.938   0.751  1.00 26.780          C  
ATOM   3017  CG  GLU A 193       0.223   6.482   1.937  1.00 26.780          C  
ATOM   3018  CD  GLU A 193       1.022   6.492   3.219  1.00 26.780          C  
ATOM   3019  OE1 GLU A 193       2.058   5.877   3.248  1.00 26.780          O  
ATOM   3020  OE2 GLU A 193       0.614   7.144   4.166  1.00 26.780          O  
ATOM   3021  H   GLU A 193      -1.027   4.422   0.117  1.00 23.410          H  
ATOM   3022  HA  GLU A 193      -0.140   7.016  -0.628  1.00 22.780          H  
ATOM   3023 1HB  GLU A 193       1.286   4.908   0.964  1.00 32.140          H  
ATOM   3024 2HB  GLU A 193       1.926   6.526   0.691  1.00 32.140          H  
ATOM   3025 1HG  GLU A 193      -0.104   7.497   1.712  1.00 32.140          H  
ATOM   3026 2HG  GLU A 193      -0.670   5.869   2.069  1.00 32.140          H  
ATOM   3027  N   PHE A 194       1.393   4.632  -2.288  1.00 18.810          N  
ATOM   3028  CA  PHE A 194       2.207   4.398  -3.480  1.00 18.530          C  
ATOM   3029  C   PHE A 194       1.638   5.232  -4.626  1.00 18.060          C  
ATOM   3030  O   PHE A 194       2.361   5.994  -5.283  1.00 17.390          O  
ATOM   3031  CB  PHE A 194       2.206   2.914  -3.846  1.00 26.050          C  
ATOM   3032  CG  PHE A 194       2.913   2.547  -5.078  1.00 26.050          C  
ATOM   3033  CD1 PHE A 194       4.293   2.450  -5.096  1.00 26.050          C  
ATOM   3034  CD2 PHE A 194       2.206   2.260  -6.229  1.00 26.050          C  
ATOM   3035  CE1 PHE A 194       4.953   2.087  -6.241  1.00 26.050          C  
ATOM   3036  CE2 PHE A 194       2.860   1.889  -7.375  1.00 26.050          C  
ATOM   3037  CZ  PHE A 194       4.239   1.805  -7.384  1.00 26.050          C  
ATOM   3038  H   PHE A 194       0.951   3.831  -1.833  1.00 22.570          H  
ATOM   3039  HA  PHE A 194       3.225   4.722  -3.284  1.00 22.240          H  
ATOM   3040 1HB  PHE A 194       2.650   2.362  -3.057  1.00 31.260          H  
ATOM   3041 2HB  PHE A 194       1.195   2.562  -3.926  1.00 31.260          H  
ATOM   3042  HD1 PHE A 194       4.856   2.660  -4.190  1.00 31.260          H  
ATOM   3043  HD2 PHE A 194       1.116   2.327  -6.217  1.00 31.260          H  
ATOM   3044  HE1 PHE A 194       6.041   2.017  -6.243  1.00 31.260          H  
ATOM   3045  HE2 PHE A 194       2.293   1.664  -8.278  1.00 31.260          H  
ATOM   3046  HZ  PHE A 194       4.761   1.512  -8.293  1.00 31.260          H  
ATOM   3047  N   ARG A 195       0.323   5.108  -4.852  1.00 18.490          N  
ATOM   3048  CA  ARG A 195      -0.321   5.872  -5.909  1.00 18.210          C  
ATOM   3049  C   ARG A 195      -0.211   7.366  -5.648  1.00 17.540          C  
ATOM   3050  O   ARG A 195      -0.043   8.139  -6.591  1.00 16.930          O  
ATOM   3051  CB  ARG A 195      -1.785   5.497  -6.076  1.00 25.610          C  
ATOM   3052  CG  ARG A 195      -2.564   6.317  -7.135  1.00 25.610          C  
ATOM   3053  CD  ARG A 195      -2.037   6.154  -8.527  1.00 25.610          C  
ATOM   3054  NE  ARG A 195      -2.804   6.951  -9.474  1.00 25.610          N  
ATOM   3055  CZ  ARG A 195      -2.505   7.123 -10.781  1.00 25.610          C  
ATOM   3056  NH1 ARG A 195      -1.454   6.536 -11.316  1.00 25.610          N  
ATOM   3057  NH2 ARG A 195      -3.283   7.889 -11.529  1.00 25.610          N  
ATOM   3058  H   ARG A 195      -0.213   4.447  -4.281  1.00 22.190          H  
ATOM   3059  HA  ARG A 195       0.195   5.645  -6.836  1.00 21.850          H  
ATOM   3060 1HB  ARG A 195      -1.864   4.445  -6.336  1.00 30.730          H  
ATOM   3061 2HB  ARG A 195      -2.295   5.640  -5.127  1.00 30.730          H  
ATOM   3062 1HG  ARG A 195      -3.599   5.981  -7.135  1.00 30.730          H  
ATOM   3063 2HG  ARG A 195      -2.539   7.376  -6.881  1.00 30.730          H  
ATOM   3064 1HD  ARG A 195      -1.008   6.493  -8.573  1.00 30.730          H  
ATOM   3065 2HD  ARG A 195      -2.096   5.108  -8.822  1.00 30.730          H  
ATOM   3066  HE  ARG A 195      -3.628   7.425  -9.121  1.00 30.730          H  
ATOM   3067 1HH1 ARG A 195      -0.860   5.948 -10.753  1.00 30.730          H  
ATOM   3068 2HH1 ARG A 195      -1.242   6.671 -12.295  1.00 30.730          H  
ATOM   3069 1HH2 ARG A 195      -4.092   8.339 -11.123  1.00 30.730          H  
ATOM   3070 2HH2 ARG A 195      -3.072   8.025 -12.507  1.00 30.730          H  
ATOM   3071  N   MET A 196      -0.332   7.779  -4.386  1.00 17.750          N  
ATOM   3072  CA  MET A 196      -0.223   9.185  -4.022  1.00 17.270          C  
ATOM   3073  C   MET A 196       1.125   9.736  -4.502  1.00 16.550          C  
ATOM   3074  O   MET A 196       1.173  10.793  -5.136  1.00 15.990          O  
ATOM   3075  CB  MET A 196      -0.384   9.319  -2.507  1.00 24.370          C  
ATOM   3076  CG  MET A 196      -0.297  10.703  -1.916  1.00 24.370          C  
ATOM   3077  SD  MET A 196      -0.437  10.705  -0.092  1.00 24.370          S  
ATOM   3078  CE  MET A 196       1.137   9.976   0.448  1.00 24.370          C  
ATOM   3079  H   MET A 196      -0.537   7.083  -3.662  1.00 21.300          H  
ATOM   3080  HA  MET A 196      -1.018   9.740  -4.518  1.00 20.720          H  
ATOM   3081 1HB  MET A 196      -1.330   8.864  -2.200  1.00 29.240          H  
ATOM   3082 2HB  MET A 196       0.396   8.763  -2.051  1.00 29.240          H  
ATOM   3083 1HG  MET A 196       0.660  11.127  -2.171  1.00 29.240          H  
ATOM   3084 2HG  MET A 196      -1.084  11.328  -2.331  1.00 29.240          H  
ATOM   3085 1HE  MET A 196       1.164   9.936   1.536  1.00 29.240          H  
ATOM   3086 2HE  MET A 196       1.246   8.974   0.053  1.00 29.240          H  
ATOM   3087 3HE  MET A 196       1.954  10.581   0.098  1.00 29.240          H  
ATOM   3088  N   ALA A 197       2.216   8.990  -4.256  1.00 16.660          N  
ATOM   3089  CA  ALA A 197       3.544   9.398  -4.714  1.00 16.150          C  
ATOM   3090  C   ALA A 197       3.601   9.546  -6.222  1.00 15.600          C  
ATOM   3091  O   ALA A 197       4.202  10.503  -6.731  1.00 15.060          O  
ATOM   3092  CB  ALA A 197       4.579   8.399  -4.246  1.00 22.810          C  
ATOM   3093  H   ALA A 197       2.104   8.141  -3.685  1.00 19.990          H  
ATOM   3094  HA  ALA A 197       3.759  10.375  -4.308  1.00 19.380          H  
ATOM   3095 1HB  ALA A 197       5.568   8.720  -4.567  1.00 27.380          H  
ATOM   3096 2HB  ALA A 197       4.556   8.328  -3.171  1.00 27.380          H  
ATOM   3097 3HB  ALA A 197       4.366   7.418  -4.671  1.00 27.380          H  
ATOM   3098  N   ILE A 198       2.935   8.643  -6.939  1.00 15.860          N  
ATOM   3099  CA  ILE A 198       2.907   8.749  -8.386  1.00 15.530          C  
ATOM   3100  C   ILE A 198       2.187  10.030  -8.778  1.00 15.070          C  
ATOM   3101  O   ILE A 198       2.681  10.780  -9.619  1.00 14.530          O  
ATOM   3102  CB  ILE A 198       2.228   7.528  -9.035  1.00 21.870          C  
ATOM   3103  CG1 ILE A 198       3.133   6.287  -8.816  1.00 21.870          C  
ATOM   3104  CG2 ILE A 198       1.958   7.804 -10.540  1.00 21.870          C  
ATOM   3105  CD1 ILE A 198       2.482   4.960  -9.128  1.00 21.870          C  
ATOM   3106  H   ILE A 198       2.516   7.842  -6.450  1.00 19.030          H  
ATOM   3107  HA  ILE A 198       3.927   8.806  -8.754  1.00 18.640          H  
ATOM   3108  HB  ILE A 198       1.292   7.333  -8.539  1.00 26.250          H  
ATOM   3109 1HG1 ILE A 198       4.015   6.390  -9.442  1.00 26.250          H  
ATOM   3110 2HG1 ILE A 198       3.452   6.264  -7.769  1.00 26.250          H  
ATOM   3111 1HG2 ILE A 198       1.478   6.949 -10.995  1.00 26.250          H  
ATOM   3112 2HG2 ILE A 198       1.304   8.668 -10.660  1.00 26.250          H  
ATOM   3113 3HG2 ILE A 198       2.904   7.999 -11.048  1.00 26.250          H  
ATOM   3114 1HD1 ILE A 198       3.206   4.177  -8.941  1.00 26.250          H  
ATOM   3115 2HD1 ILE A 198       1.617   4.813  -8.490  1.00 26.250          H  
ATOM   3116 3HD1 ILE A 198       2.177   4.917 -10.165  1.00 26.250          H  
ATOM   3117  N   VAL A 199       1.042  10.295  -8.150  1.00 15.390          N  
ATOM   3118  CA  VAL A 199       0.264  11.483  -8.462  1.00 15.130          C  
ATOM   3119  C   VAL A 199       1.020  12.768  -8.192  1.00 14.510          C  
ATOM   3120  O   VAL A 199       0.910  13.698  -8.996  1.00 14.030          O  
ATOM   3121  CB  VAL A 199      -1.063  11.499  -7.662  1.00 21.290          C  
ATOM   3122  CG1 VAL A 199      -1.782  12.885  -7.793  1.00 21.290          C  
ATOM   3123  CG2 VAL A 199      -1.964  10.378  -8.208  1.00 21.290          C  
ATOM   3124  H   VAL A 199       0.693   9.610  -7.475  1.00 18.470          H  
ATOM   3125  HA  VAL A 199       0.012  11.450  -9.515  1.00 18.160          H  
ATOM   3126  HB  VAL A 199      -0.854  11.326  -6.610  1.00 25.540          H  
ATOM   3127 1HG1 VAL A 199      -2.711  12.854  -7.229  1.00 25.540          H  
ATOM   3128 2HG1 VAL A 199      -1.158  13.686  -7.394  1.00 25.540          H  
ATOM   3129 3HG1 VAL A 199      -2.001  13.087  -8.842  1.00 25.540          H  
ATOM   3130 1HG2 VAL A 199      -2.898  10.356  -7.651  1.00 25.540          H  
ATOM   3131 2HG2 VAL A 199      -2.171  10.559  -9.261  1.00 25.540          H  
ATOM   3132 3HG2 VAL A 199      -1.463   9.427  -8.104  1.00 25.540          H  
ATOM   3133  N   TRP A 200       1.732  12.877  -7.073  1.00 14.650          N  
ATOM   3134  CA  TRP A 200       2.440  14.122  -6.828  1.00 14.270          C  
ATOM   3135  C   TRP A 200       3.691  14.270  -7.682  1.00 13.670          C  
ATOM   3136  O   TRP A 200       4.024  15.392  -8.087  1.00 13.250          O  
ATOM   3137  CB  TRP A 200       2.793  14.293  -5.367  1.00 20.130          C  
ATOM   3138  CG  TRP A 200       1.599  14.391  -4.519  1.00 20.130          C  
ATOM   3139  CD1 TRP A 200       1.297  13.550  -3.521  1.00 20.130          C  
ATOM   3140  CD2 TRP A 200       0.488  15.323  -4.604  1.00 20.130          C  
ATOM   3141  NE1 TRP A 200       0.123  13.894  -2.952  1.00 20.130          N  
ATOM   3142  CE2 TRP A 200      -0.393  14.965  -3.604  1.00 20.130          C  
ATOM   3143  CE3 TRP A 200       0.171  16.420  -5.449  1.00 20.130          C  
ATOM   3144  CZ2 TRP A 200      -1.538  15.625  -3.396  1.00 20.130          C  
ATOM   3145  CZ3 TRP A 200      -1.016  17.091  -5.238  1.00 20.130          C  
ATOM   3146  CH2 TRP A 200      -1.844  16.705  -4.236  1.00 20.130          C  
ATOM   3147  H   TRP A 200       1.738  12.104  -6.398  1.00 17.580          H  
ATOM   3148  HA  TRP A 200       1.776  14.927  -7.099  1.00 17.120          H  
ATOM   3149 1HB  TRP A 200       3.389  13.437  -5.031  1.00 24.160          H  
ATOM   3150 2HB  TRP A 200       3.392  15.190  -5.228  1.00 24.160          H  
ATOM   3151  HD1 TRP A 200       1.911  12.716  -3.211  1.00 24.160          H  
ATOM   3152  HE1 TRP A 200      -0.289  13.407  -2.175  1.00 24.160          H  
ATOM   3153  HE3 TRP A 200       0.837  16.735  -6.240  1.00 24.160          H  
ATOM   3154  HZ2 TRP A 200      -2.200  15.322  -2.598  1.00 24.160          H  
ATOM   3155  HZ3 TRP A 200      -1.268  17.932  -5.880  1.00 24.160          H  
ATOM   3156  HH2 TRP A 200      -2.767  17.249  -4.087  1.00 24.160          H  
ATOM   3157  N   THR A 201       4.373  13.158  -7.986  1.00 13.730          N  
ATOM   3158  CA  THR A 201       5.558  13.232  -8.821  1.00 13.370          C  
ATOM   3159  C   THR A 201       5.103  13.757 -10.177  1.00 12.920          C  
ATOM   3160  O   THR A 201       5.724  14.659 -10.755  1.00 12.550          O  
ATOM   3161  CB  THR A 201       6.243  11.860  -8.981  1.00 18.860          C  
ATOM   3162  OG1 THR A 201       6.635  11.367  -7.690  1.00 18.860          O  
ATOM   3163  CG2 THR A 201       7.498  12.034  -9.831  1.00 18.860          C  
ATOM   3164  H   THR A 201       4.102  12.252  -7.598  1.00 16.480          H  
ATOM   3165  HA  THR A 201       6.264  13.931  -8.384  1.00 16.040          H  
ATOM   3166  HB  THR A 201       5.559  11.150  -9.452  1.00 22.630          H  
ATOM   3167  HG1 THR A 201       5.833  11.040  -7.216  1.00 22.630          H  
ATOM   3168 1HG2 THR A 201       7.995  11.075  -9.938  1.00 22.630          H  
ATOM   3169 2HG2 THR A 201       7.238  12.409 -10.807  1.00 22.630          H  
ATOM   3170 3HG2 THR A 201       8.164  12.736  -9.350  1.00 22.630          H  
ATOM   3171  N   VAL A 202       3.996  13.194 -10.671  1.00 13.130          N  
ATOM   3172  CA  VAL A 202       3.409  13.609 -11.918  1.00 12.920          C  
ATOM   3173  C   VAL A 202       2.897  15.043 -11.830  1.00 12.590          C  
ATOM   3174  O   VAL A 202       3.164  15.831 -12.726  1.00 12.260          O  
ATOM   3175  CB  VAL A 202       2.322  12.617 -12.359  1.00 18.170          C  
ATOM   3176  CG1 VAL A 202       1.571  13.149 -13.553  1.00 18.170          C  
ATOM   3177  CG2 VAL A 202       2.989  11.283 -12.724  1.00 18.170          C  
ATOM   3178  H   VAL A 202       3.550  12.429 -10.154  1.00 15.760          H  
ATOM   3179  HA  VAL A 202       4.183  13.588 -12.673  1.00 15.500          H  
ATOM   3180  HB  VAL A 202       1.617  12.467 -11.538  1.00 21.810          H  
ATOM   3181 1HG1 VAL A 202       0.809  12.434 -13.850  1.00 21.810          H  
ATOM   3182 2HG1 VAL A 202       1.099  14.071 -13.281  1.00 21.810          H  
ATOM   3183 3HG1 VAL A 202       2.260  13.316 -14.383  1.00 21.810          H  
ATOM   3184 1HG2 VAL A 202       2.226  10.568 -13.023  1.00 21.810          H  
ATOM   3185 2HG2 VAL A 202       3.681  11.438 -13.545  1.00 21.810          H  
ATOM   3186 3HG2 VAL A 202       3.533  10.893 -11.874  1.00 21.810          H  
ATOM   3187  N   ALA A 203       2.196  15.432 -10.753  1.00 12.830          N  
ATOM   3188  CA  ALA A 203       1.699  16.803 -10.681  1.00 12.690          C  
ATOM   3189  C   ALA A 203       2.837  17.790 -10.857  1.00 12.290          C  
ATOM   3190  O   ALA A 203       2.700  18.772 -11.599  1.00 12.040          O  
ATOM   3191  CB  ALA A 203       1.022  17.051  -9.344  1.00 17.820          C  
ATOM   3192  H   ALA A 203       1.946  14.770 -10.022  1.00 15.400          H  
ATOM   3193  HA  ALA A 203       0.993  16.954 -11.477  1.00 15.230          H  
ATOM   3194 1HB  ALA A 203       0.650  18.069  -9.302  1.00 21.390          H  
ATOM   3195 2HB  ALA A 203       0.196  16.349  -9.219  1.00 21.390          H  
ATOM   3196 3HB  ALA A 203       1.749  16.900  -8.552  1.00 21.390          H  
ATOM   3197  N   TYR A 204       3.979  17.504 -10.237  1.00 12.350          N  
ATOM   3198  CA  TYR A 204       5.144  18.346 -10.388  1.00 12.220          C  
ATOM   3199  C   TYR A 204       5.555  18.439 -11.849  1.00 11.890          C  
ATOM   3200  O   TYR A 204       5.758  19.540 -12.366  1.00 11.790          O  
ATOM   3201  CB  TYR A 204       6.294  17.830  -9.553  1.00 17.160          C  
ATOM   3202  CG  TYR A 204       7.544  18.635  -9.691  1.00 17.160          C  
ATOM   3203  CD1 TYR A 204       7.691  19.774  -8.945  1.00 17.160          C  
ATOM   3204  CD2 TYR A 204       8.546  18.235 -10.560  1.00 17.160          C  
ATOM   3205  CE1 TYR A 204       8.824  20.534  -9.050  1.00 17.160          C  
ATOM   3206  CE2 TYR A 204       9.684  18.992 -10.674  1.00 17.160          C  
ATOM   3207  CZ  TYR A 204       9.827  20.143  -9.922  1.00 17.160          C  
ATOM   3208  OH  TYR A 204      10.966  20.905 -10.033  1.00 17.160          O  
ATOM   3209  H   TYR A 204       4.019  16.695  -9.606  1.00 14.820          H  
ATOM   3210  HA  TYR A 204       4.889  19.348 -10.058  1.00 14.660          H  
ATOM   3211 1HB  TYR A 204       5.994  17.829  -8.505  1.00 20.590          H  
ATOM   3212 2HB  TYR A 204       6.517  16.808  -9.828  1.00 20.590          H  
ATOM   3213  HD1 TYR A 204       6.904  20.065  -8.266  1.00 20.590          H  
ATOM   3214  HD2 TYR A 204       8.430  17.327 -11.152  1.00 20.590          H  
ATOM   3215  HE1 TYR A 204       8.932  21.439  -8.452  1.00 20.590          H  
ATOM   3216  HE2 TYR A 204      10.474  18.684 -11.357  1.00 20.590          H  
ATOM   3217  HH  TYR A 204      11.573  20.485 -10.647  1.00 20.590          H  
ATOM   3218  N   MET A 205       5.694  17.284 -12.517  1.00 11.880          N  
ATOM   3219  CA  MET A 205       6.115  17.255 -13.916  1.00 11.820          C  
ATOM   3220  C   MET A 205       5.128  17.974 -14.842  1.00 11.600          C  
ATOM   3221  O   MET A 205       5.556  18.624 -15.808  1.00 11.570          O  
ATOM   3222  CB  MET A 205       6.296  15.815 -14.378  1.00 16.570          C  
ATOM   3223  CG  MET A 205       7.491  15.105 -13.738  1.00 16.570          C  
ATOM   3224  SD  MET A 205       7.855  13.487 -14.467  1.00 16.570          S  
ATOM   3225  CE  MET A 205       6.453  12.499 -13.954  1.00 16.570          C  
ATOM   3226  H   MET A 205       5.538  16.404 -12.009  1.00 14.260          H  
ATOM   3227  HA  MET A 205       7.073  17.767 -13.991  1.00 14.180          H  
ATOM   3228 1HB  MET A 205       5.393  15.260 -14.137  1.00 19.890          H  
ATOM   3229 2HB  MET A 205       6.421  15.789 -15.460  1.00 19.890          H  
ATOM   3230 1HG  MET A 205       8.373  15.734 -13.843  1.00 19.890          H  
ATOM   3231 2HG  MET A 205       7.303  14.969 -12.677  1.00 19.890          H  
ATOM   3232 1HE  MET A 205       6.575  11.481 -14.318  1.00 19.890          H  
ATOM   3233 2HE  MET A 205       6.382  12.491 -12.875  1.00 19.890          H  
ATOM   3234 3HE  MET A 205       5.550  12.918 -14.376  1.00 19.890          H  
ATOM   3235  N   LEU A 206       3.826  17.851 -14.551  1.00 11.610          N  
ATOM   3236  CA  LEU A 206       2.786  18.492 -15.348  1.00 11.580          C  
ATOM   3237  C   LEU A 206       2.935  20.010 -15.235  1.00 11.410          C  
ATOM   3238  O   LEU A 206       2.901  20.743 -16.241  1.00 11.390          O  
ATOM   3239  CB  LEU A 206       1.394  18.073 -14.818  1.00 16.220          C  
ATOM   3240  CG  LEU A 206       0.969  16.562 -14.991  1.00 16.220          C  
ATOM   3241  CD1 LEU A 206      -0.320  16.295 -14.218  1.00 16.220          C  
ATOM   3242  CD2 LEU A 206       0.798  16.241 -16.406  1.00 16.220          C  
ATOM   3243  H   LEU A 206       3.568  17.251 -13.766  1.00 13.930          H  
ATOM   3244  HA  LEU A 206       2.912  18.210 -16.386  1.00 13.900          H  
ATOM   3245 1HB  LEU A 206       1.358  18.298 -13.755  1.00 19.470          H  
ATOM   3246 2HB  LEU A 206       0.645  18.684 -15.316  1.00 19.470          H  
ATOM   3247  HG  LEU A 206       1.731  15.925 -14.600  1.00 19.470          H  
ATOM   3248 1HD1 LEU A 206      -0.610  15.255 -14.337  1.00 19.470          H  
ATOM   3249 2HD1 LEU A 206      -0.178  16.495 -13.188  1.00 19.470          H  
ATOM   3250 3HD1 LEU A 206      -1.103  16.902 -14.570  1.00 19.470          H  
ATOM   3251 1HD2 LEU A 206       0.508  15.197 -16.514  1.00 19.470          H  
ATOM   3252 2HD2 LEU A 206       0.047  16.871 -16.843  1.00 19.470          H  
ATOM   3253 3HD2 LEU A 206       1.723  16.394 -16.895  1.00 19.470          H  
ATOM   3254  N   PHE A 207       3.180  20.481 -14.007  1.00 11.440          N  
ATOM   3255  CA  PHE A 207       3.411  21.895 -13.793  1.00 11.500          C  
ATOM   3256  C   PHE A 207       4.709  22.315 -14.419  1.00 11.400          C  
ATOM   3257  O   PHE A 207       4.767  23.395 -14.982  1.00 11.400          O  
ATOM   3258  CB  PHE A 207       3.417  22.290 -12.326  1.00 16.080          C  
ATOM   3259  CG  PHE A 207       2.064  22.526 -11.725  1.00 16.080          C  
ATOM   3260  CD1 PHE A 207       1.541  21.710 -10.737  1.00 16.080          C  
ATOM   3261  CD2 PHE A 207       1.307  23.604 -12.164  1.00 16.080          C  
ATOM   3262  CE1 PHE A 207       0.324  21.976 -10.211  1.00 16.080          C  
ATOM   3263  CE2 PHE A 207       0.092  23.857 -11.643  1.00 16.080          C  
ATOM   3264  CZ  PHE A 207      -0.401  23.051 -10.664  1.00 16.080          C  
ATOM   3265  H   PHE A 207       3.147  19.834 -13.212  1.00 13.730          H  
ATOM   3266  HA  PHE A 207       2.609  22.444 -14.283  1.00 13.800          H  
ATOM   3267 1HB  PHE A 207       3.899  21.486 -11.773  1.00 19.290          H  
ATOM   3268 2HB  PHE A 207       4.014  23.189 -12.184  1.00 19.290          H  
ATOM   3269  HD1 PHE A 207       2.113  20.857 -10.377  1.00 19.290          H  
ATOM   3270  HD2 PHE A 207       1.699  24.251 -12.938  1.00 19.290          H  
ATOM   3271  HE1 PHE A 207      -0.078  21.336  -9.436  1.00 19.290          H  
ATOM   3272  HE2 PHE A 207      -0.483  24.700 -12.000  1.00 19.290          H  
ATOM   3273  HZ  PHE A 207      -1.383  23.257 -10.243  1.00 19.290          H  
ATOM   3274  N   GLY A 208       5.721  21.450 -14.375  1.00 11.490          N  
ATOM   3275  CA  GLY A 208       7.033  21.686 -14.954  1.00 11.640          C  
ATOM   3276  C   GLY A 208       6.912  22.078 -16.423  1.00 11.500          C  
ATOM   3277  O   GLY A 208       7.486  23.084 -16.853  1.00 11.610          O  
ATOM   3278  H   GLY A 208       5.587  20.581 -13.857  1.00 13.790          H  
ATOM   3279 1HA  GLY A 208       7.550  22.464 -14.394  1.00 13.970          H  
ATOM   3280 2HA  GLY A 208       7.624  20.773 -14.864  1.00 13.970          H  
ATOM   3281  N   LEU A 209       6.174  21.286 -17.210  1.00 11.440          N  
ATOM   3282  CA  LEU A 209       5.998  21.626 -18.624  1.00 11.540          C  
ATOM   3283  C   LEU A 209       5.448  23.036 -18.753  1.00 11.430          C  
ATOM   3284  O   LEU A 209       5.948  23.837 -19.543  1.00 11.650          O  
ATOM   3285  CB  LEU A 209       5.044  20.644 -19.332  1.00 16.120          C  
ATOM   3286  CG  LEU A 209       4.859  20.825 -20.923  1.00 16.120          C  
ATOM   3287  CD1 LEU A 209       4.519  19.465 -21.540  1.00 16.120          C  
ATOM   3288  CD2 LEU A 209       3.692  21.835 -21.265  1.00 16.120          C  
ATOM   3289  H   LEU A 209       5.765  20.433 -16.805  1.00 13.730          H  
ATOM   3290  HA  LEU A 209       6.970  21.586 -19.111  1.00 13.850          H  
ATOM   3291 1HB  LEU A 209       5.392  19.627 -19.143  1.00 19.340          H  
ATOM   3292 2HB  LEU A 209       4.072  20.748 -18.867  1.00 19.340          H  
ATOM   3293  HG  LEU A 209       5.792  21.185 -21.356  1.00 19.340          H  
ATOM   3294 1HD1 LEU A 209       4.409  19.572 -22.619  1.00 19.340          H  
ATOM   3295 2HD1 LEU A 209       5.317  18.753 -21.327  1.00 19.340          H  
ATOM   3296 3HD1 LEU A 209       3.596  19.097 -21.128  1.00 19.340          H  
ATOM   3297 1HD2 LEU A 209       3.591  21.916 -22.348  1.00 19.340          H  
ATOM   3298 2HD2 LEU A 209       2.757  21.477 -20.854  1.00 19.340          H  
ATOM   3299 3HD2 LEU A 209       3.883  22.821 -20.877  1.00 19.340          H  
ATOM   3300  N   TRP A 210       4.396  23.348 -17.994  1.00 11.260          N  
ATOM   3301  CA  TRP A 210       3.816  24.687 -18.054  1.00 11.340          C  
ATOM   3302  C   TRP A 210       4.818  25.757 -17.562  1.00 11.470          C  
ATOM   3303  O   TRP A 210       4.932  26.834 -18.143  1.00 11.660          O  
ATOM   3304  CB  TRP A 210       2.508  24.765 -17.268  1.00 15.840          C  
ATOM   3305  CG  TRP A 210       1.789  26.082 -17.424  1.00 15.840          C  
ATOM   3306  CD1 TRP A 210       1.868  26.955 -18.483  1.00 15.840          C  
ATOM   3307  CD2 TRP A 210       0.882  26.681 -16.486  1.00 15.840          C  
ATOM   3308  NE1 TRP A 210       1.075  28.038 -18.260  1.00 15.840          N  
ATOM   3309  CE2 TRP A 210       0.473  27.901 -17.032  1.00 15.840          C  
ATOM   3310  CE3 TRP A 210       0.392  26.294 -15.250  1.00 15.840          C  
ATOM   3311  CZ2 TRP A 210      -0.386  28.742 -16.363  1.00 15.840          C  
ATOM   3312  CZ3 TRP A 210      -0.463  27.138 -14.595  1.00 15.840          C  
ATOM   3313  CH2 TRP A 210      -0.830  28.325 -15.132  1.00 15.840          C  
ATOM   3314  H   TRP A 210       3.992  22.629 -17.377  1.00 13.510          H  
ATOM   3315  HA  TRP A 210       3.591  24.892 -19.097  1.00 13.610          H  
ATOM   3316 1HB  TRP A 210       1.842  23.970 -17.595  1.00 19.010          H  
ATOM   3317 2HB  TRP A 210       2.717  24.606 -16.208  1.00 19.010          H  
ATOM   3318  HD1 TRP A 210       2.469  26.815 -19.378  1.00 19.010          H  
ATOM   3319  HE1 TRP A 210       0.960  28.808 -18.905  1.00 19.010          H  
ATOM   3320  HE3 TRP A 210       0.686  25.348 -14.806  1.00 19.010          H  
ATOM   3321  HZ2 TRP A 210      -0.705  29.701 -16.772  1.00 19.010          H  
ATOM   3322  HZ3 TRP A 210      -0.832  26.835 -13.638  1.00 19.010          H  
ATOM   3323  HH2 TRP A 210      -1.486  28.954 -14.575  1.00 19.010          H  
ATOM   3324  N   SER A 211       5.520  25.479 -16.464  1.00 11.520          N  
ATOM   3325  CA  SER A 211       6.471  26.390 -15.824  1.00 11.850          C  
ATOM   3326  C   SER A 211       7.522  26.830 -16.820  1.00 12.070          C  
ATOM   3327  O   SER A 211       7.861  28.009 -16.921  1.00 12.320          O  
ATOM   3328  CB  SER A 211       7.191  25.696 -14.685  1.00 16.460          C  
ATOM   3329  OG  SER A 211       8.064  26.570 -14.040  1.00 16.460          O  
ATOM   3330  H   SER A 211       5.370  24.583 -16.027  1.00 13.820          H  
ATOM   3331  HA  SER A 211       5.934  27.262 -15.455  1.00 14.220          H  
ATOM   3332 1HB  SER A 211       6.489  25.271 -13.985  1.00 19.750          H  
ATOM   3333 2HB  SER A 211       7.762  24.872 -15.089  1.00 19.750          H  
ATOM   3334  HG  SER A 211       8.502  26.050 -13.367  1.00 19.750          H  
ATOM   3335  N   ALA A 212       7.989  25.888 -17.626  1.00 12.110          N  
ATOM   3336  CA  ALA A 212       8.992  26.123 -18.652  1.00 12.540          C  
ATOM   3337  C   ALA A 212       8.556  27.188 -19.664  1.00 12.620          C  
ATOM   3338  O   ALA A 212       9.395  27.764 -20.360  1.00 13.070          O  
ATOM   3339  CB  ALA A 212       9.282  24.828 -19.385  1.00 17.380          C  
ATOM   3340  H   ALA A 212       7.678  24.925 -17.454  1.00 14.530          H  
ATOM   3341  HA  ALA A 212       9.898  26.471 -18.160  1.00 15.050          H  
ATOM   3342 1HB  ALA A 212      10.054  24.996 -20.131  1.00 20.860          H  
ATOM   3343 2HB  ALA A 212       9.616  24.075 -18.671  1.00 20.860          H  
ATOM   3344 3HB  ALA A 212       8.372  24.482 -19.875  1.00 20.860          H  
ATOM   3345  N   LEU A 213       7.248  27.384 -19.821  1.00 12.310          N  
ATOM   3346  CA  LEU A 213       6.682  28.328 -20.755  1.00 12.510          C  
ATOM   3347  C   LEU A 213       6.210  29.590 -20.035  1.00 12.410          C  
ATOM   3348  O   LEU A 213       5.605  30.465 -20.662  1.00 12.740          O  
ATOM   3349  CB  LEU A 213       5.478  27.674 -21.444  1.00 17.430          C  
ATOM   3350  CG  LEU A 213       5.758  26.355 -22.222  1.00 17.430          C  
ATOM   3351  CD1 LEU A 213       4.429  25.798 -22.729  1.00 17.430          C  
ATOM   3352  CD2 LEU A 213       6.726  26.611 -23.381  1.00 17.430          C  
ATOM   3353  H   LEU A 213       6.586  26.918 -19.197  1.00 14.770          H  
ATOM   3354  HA  LEU A 213       7.440  28.615 -21.478  1.00 15.010          H  
ATOM   3355 1HB  LEU A 213       4.736  27.451 -20.677  1.00 20.920          H  
ATOM   3356 2HB  LEU A 213       5.046  28.393 -22.142  1.00 20.920          H  
ATOM   3357  HG  LEU A 213       6.195  25.616 -21.542  1.00 20.920          H  
ATOM   3358 1HD1 LEU A 213       4.606  24.862 -23.260  1.00 20.920          H  
ATOM   3359 2HD1 LEU A 213       3.765  25.610 -21.883  1.00 20.920          H  
ATOM   3360 3HD1 LEU A 213       3.966  26.518 -23.404  1.00 20.920          H  
ATOM   3361 1HD2 LEU A 213       6.904  25.676 -23.912  1.00 20.920          H  
ATOM   3362 2HD2 LEU A 213       6.294  27.342 -24.067  1.00 20.920          H  
ATOM   3363 3HD2 LEU A 213       7.675  26.986 -23.004  1.00 20.920          H  
ATOM   3364  N   ALA A 214       6.458  29.682 -18.724  1.00 12.090          N  
ATOM   3365  CA  ALA A 214       5.983  30.800 -17.926  1.00 12.120          C  
ATOM   3366  C   ALA A 214       6.529  32.137 -18.355  1.00 12.480          C  
ATOM   3367  O   ALA A 214       5.788  33.103 -18.367  1.00 12.590          O  
ATOM   3368  CB  ALA A 214       6.331  30.589 -16.467  1.00 16.960          C  
ATOM   3369  H   ALA A 214       6.985  28.949 -18.248  1.00 14.510          H  
ATOM   3370  HA  ALA A 214       4.907  30.838 -18.032  1.00 14.540          H  
ATOM   3371 1HB  ALA A 214       5.940  31.412 -15.874  1.00 20.350          H  
ATOM   3372 2HB  ALA A 214       5.897  29.655 -16.124  1.00 20.350          H  
ATOM   3373 3HB  ALA A 214       7.406  30.544 -16.366  1.00 20.350          H  
ATOM   3374  N   SER A 215       7.798  32.252 -18.749  1.00 12.800          N  
ATOM   3375  CA  SER A 215       8.243  33.591 -19.132  1.00 13.350          C  
ATOM   3376  C   SER A 215       7.571  34.012 -20.435  1.00 13.490          C  
ATOM   3377  O   SER A 215       7.171  35.173 -20.617  1.00 13.660          O  
ATOM   3378  CB  SER A 215       9.743  33.618 -19.307  1.00 18.470          C  
ATOM   3379  OG  SER A 215      10.132  32.861 -20.426  1.00 18.470          O  
ATOM   3380  H   SER A 215       8.432  31.466 -18.757  1.00 15.360          H  
ATOM   3381  HA  SER A 215       7.959  34.295 -18.351  1.00 16.020          H  
ATOM   3382 1HB  SER A 215      10.079  34.651 -19.419  1.00 22.160          H  
ATOM   3383 2HB  SER A 215      10.217  33.221 -18.410  1.00 22.160          H  
ATOM   3384  HG  SER A 215      11.095  32.893 -20.444  1.00 22.160          H  
ATOM   3385  N   THR A 216       7.351  33.026 -21.310  1.00 13.560          N  
ATOM   3386  CA  THR A 216       6.710  33.258 -22.598  1.00 13.870          C  
ATOM   3387  C   THR A 216       5.286  33.733 -22.403  1.00 13.210          C  
ATOM   3388  O   THR A 216       4.851  34.729 -23.007  1.00 13.300          O  
ATOM   3389  CB  THR A 216       6.684  31.969 -23.468  1.00 19.290          C  
ATOM   3390  OG1 THR A 216       8.026  31.551 -23.766  1.00 19.290          O  
ATOM   3391  CG2 THR A 216       5.908  32.199 -24.770  1.00 19.290          C  
ATOM   3392  H   THR A 216       7.712  32.113 -21.077  1.00 16.270          H  
ATOM   3393  HA  THR A 216       7.265  34.032 -23.129  1.00 16.640          H  
ATOM   3394  HB  THR A 216       6.191  31.174 -22.923  1.00 23.150          H  
ATOM   3395  HG1 THR A 216       8.433  31.197 -22.974  1.00 23.150          H  
ATOM   3396 1HG2 THR A 216       5.904  31.278 -25.349  1.00 23.150          H  
ATOM   3397 2HG2 THR A 216       4.877  32.485 -24.556  1.00 23.150          H  
ATOM   3398 3HG2 THR A 216       6.390  32.988 -25.343  1.00 23.150          H  
ATOM   3399  N   TRP A 217       4.540  32.994 -21.588  1.00 12.650          N  
ATOM   3400  CA  TRP A 217       3.174  33.369 -21.406  1.00 12.140          C  
ATOM   3401  C   TRP A 217       2.999  34.539 -20.458  1.00 11.990          C  
ATOM   3402  O   TRP A 217       2.144  35.381 -20.690  1.00 11.780          O  
ATOM   3403  CB  TRP A 217       2.295  32.204 -20.980  1.00 17.200          C  
ATOM   3404  CG  TRP A 217       1.947  31.160 -22.064  1.00 17.200          C  
ATOM   3405  CD1 TRP A 217       2.025  29.800 -21.923  1.00 17.200          C  
ATOM   3406  CD2 TRP A 217       1.496  31.380 -23.448  1.00 17.200          C  
ATOM   3407  NE1 TRP A 217       1.600  29.178 -23.085  1.00 17.200          N  
ATOM   3408  CE2 TRP A 217       1.292  30.123 -24.016  1.00 17.200          C  
ATOM   3409  CE3 TRP A 217       1.240  32.525 -24.234  1.00 17.200          C  
ATOM   3410  CZ2 TRP A 217       0.840  29.975 -25.316  1.00 17.200          C  
ATOM   3411  CZ3 TRP A 217       0.798  32.368 -25.532  1.00 17.200          C  
ATOM   3412  CH2 TRP A 217       0.601  31.128 -26.057  1.00 17.200          C  
ATOM   3413  H   TRP A 217       4.932  32.168 -21.129  1.00 15.180          H  
ATOM   3414  HA  TRP A 217       2.817  33.699 -22.362  1.00 14.570          H  
ATOM   3415 1HB  TRP A 217       2.814  31.670 -20.187  1.00 20.640          H  
ATOM   3416 2HB  TRP A 217       1.385  32.575 -20.571  1.00 20.640          H  
ATOM   3417  HD1 TRP A 217       2.335  29.282 -21.017  1.00 20.640          H  
ATOM   3418  HE1 TRP A 217       1.506  28.165 -23.251  1.00 20.640          H  
ATOM   3419  HE3 TRP A 217       1.368  33.494 -23.850  1.00 20.640          H  
ATOM   3420  HZ2 TRP A 217       0.670  28.997 -25.760  1.00 20.640          H  
ATOM   3421  HZ3 TRP A 217       0.603  33.262 -26.123  1.00 20.640          H  
ATOM   3422  HH2 TRP A 217       0.245  31.040 -27.084  1.00 20.640          H  
ATOM   3423  N   ALA A 218       3.835  34.683 -19.439  1.00 12.220          N  
ATOM   3424  CA  ALA A 218       3.677  35.801 -18.527  1.00 12.290          C  
ATOM   3425  C   ALA A 218       3.774  37.105 -19.275  1.00 12.620          C  
ATOM   3426  O   ALA A 218       2.984  38.026 -19.029  1.00 12.560          O  
ATOM   3427  CB  ALA A 218       4.745  35.755 -17.477  1.00 17.180          C  
ATOM   3428  H   ALA A 218       4.554  33.997 -19.243  1.00 14.660          H  
ATOM   3429  HA  ALA A 218       2.693  35.740 -18.071  1.00 14.750          H  
ATOM   3430 1HB  ALA A 218       4.626  36.573 -16.795  1.00 20.610          H  
ATOM   3431 2HB  ALA A 218       4.669  34.831 -16.952  1.00 20.610          H  
ATOM   3432 3HB  ALA A 218       5.719  35.819 -17.957  1.00 20.610          H  
ATOM   3433  N   TRP A 219       4.701  37.162 -20.248  1.00 13.080          N  
ATOM   3434  CA  TRP A 219       4.859  38.344 -21.062  1.00 13.590          C  
ATOM   3435  C   TRP A 219       3.538  38.589 -21.770  1.00 13.220          C  
ATOM   3436  O   TRP A 219       3.009  39.696 -21.720  1.00 13.280          O  
ATOM   3437  CB  TRP A 219       5.969  38.110 -22.103  1.00 18.820          C  
ATOM   3438  CG  TRP A 219       6.285  39.281 -23.018  1.00 18.820          C  
ATOM   3439  CD1 TRP A 219       7.246  40.226 -22.811  1.00 18.820          C  
ATOM   3440  CD2 TRP A 219       5.636  39.646 -24.276  1.00 18.820          C  
ATOM   3441  NE1 TRP A 219       7.243  41.139 -23.843  1.00 18.820          N  
ATOM   3442  CE2 TRP A 219       6.262  40.800 -24.737  1.00 18.820          C  
ATOM   3443  CE3 TRP A 219       4.593  39.092 -25.031  1.00 18.820          C  
ATOM   3444  CZ2 TRP A 219       5.880  41.417 -25.908  1.00 18.820          C  
ATOM   3445  CZ3 TRP A 219       4.210  39.711 -26.198  1.00 18.820          C  
ATOM   3446  CH2 TRP A 219       4.838  40.842 -26.627  1.00 18.820          C  
ATOM   3447  H   TRP A 219       5.353  36.380 -20.387  1.00 15.700          H  
ATOM   3448  HA  TRP A 219       5.103  39.195 -20.428  1.00 16.310          H  
ATOM   3449 1HB  TRP A 219       6.886  37.832 -21.581  1.00 22.590          H  
ATOM   3450 2HB  TRP A 219       5.702  37.259 -22.728  1.00 22.590          H  
ATOM   3451  HD1 TRP A 219       7.915  40.252 -21.955  1.00 22.590          H  
ATOM   3452  HE1 TRP A 219       7.851  41.938 -23.941  1.00 22.590          H  
ATOM   3453  HE3 TRP A 219       4.098  38.196 -24.710  1.00 22.590          H  
ATOM   3454  HZ2 TRP A 219       6.365  42.321 -26.272  1.00 22.590          H  
ATOM   3455  HZ3 TRP A 219       3.396  39.276 -26.773  1.00 22.590          H  
ATOM   3456  HH2 TRP A 219       4.509  41.306 -27.555  1.00 22.590          H  
ATOM   3457  N   TYR A 220       3.002  37.542 -22.408  1.00 12.950          N  
ATOM   3458  CA  TYR A 220       1.769  37.596 -23.185  1.00 12.750          C  
ATOM   3459  C   TYR A 220       0.526  37.990 -22.387  1.00 12.150          C  
ATOM   3460  O   TYR A 220      -0.247  38.841 -22.830  1.00 12.100          O  
ATOM   3461  CB  TYR A 220       1.562  36.257 -23.866  1.00 17.930          C  
ATOM   3462  CG  TYR A 220       0.399  36.185 -24.785  1.00 17.930          C  
ATOM   3463  CD1 TYR A 220       0.510  36.758 -26.034  1.00 17.930          C  
ATOM   3464  CD2 TYR A 220      -0.761  35.535 -24.419  1.00 17.930          C  
ATOM   3465  CE1 TYR A 220      -0.535  36.691 -26.913  1.00 17.930          C  
ATOM   3466  CE2 TYR A 220      -1.814  35.468 -25.314  1.00 17.930          C  
ATOM   3467  CZ  TYR A 220      -1.702  36.045 -26.546  1.00 17.930          C  
ATOM   3468  OH  TYR A 220      -2.748  35.980 -27.435  1.00 17.930          O  
ATOM   3469  H   TYR A 220       3.519  36.653 -22.407  1.00 15.540          H  
ATOM   3470  HA  TYR A 220       1.897  38.350 -23.957  1.00 15.300          H  
ATOM   3471 1HB  TYR A 220       2.464  35.978 -24.415  1.00 21.520          H  
ATOM   3472 2HB  TYR A 220       1.413  35.521 -23.096  1.00 21.520          H  
ATOM   3473  HD1 TYR A 220       1.432  37.263 -26.322  1.00 21.520          H  
ATOM   3474  HD2 TYR A 220      -0.836  35.077 -23.435  1.00 21.520          H  
ATOM   3475  HE1 TYR A 220      -0.447  37.146 -27.899  1.00 21.520          H  
ATOM   3476  HE2 TYR A 220      -2.735  34.959 -25.055  1.00 21.520          H  
ATOM   3477  HH  TYR A 220      -2.504  36.447 -28.240  1.00 21.520          H  
ATOM   3478  N   TRP A 221       0.303  37.364 -21.228  1.00 11.810          N  
ATOM   3479  CA  TRP A 221      -0.911  37.666 -20.474  1.00 11.370          C  
ATOM   3480  C   TRP A 221      -0.895  39.131 -20.090  1.00 11.490          C  
ATOM   3481  O   TRP A 221      -1.874  39.865 -20.287  1.00 11.250          O  
ATOM   3482  CB  TRP A 221      -0.993  36.893 -19.136  1.00 16.090          C  
ATOM   3483  CG  TRP A 221      -1.197  35.361 -19.123  1.00 16.090          C  
ATOM   3484  CD1 TRP A 221      -0.668  34.409 -19.933  1.00 16.090          C  
ATOM   3485  CD2 TRP A 221      -2.040  34.640 -18.191  1.00 16.090          C  
ATOM   3486  NE1 TRP A 221      -1.100  33.164 -19.540  1.00 16.090          N  
ATOM   3487  CE2 TRP A 221      -1.928  33.289 -18.493  1.00 16.090          C  
ATOM   3488  CE3 TRP A 221      -2.865  35.023 -17.149  1.00 16.090          C  
ATOM   3489  CZ2 TRP A 221      -2.608  32.322 -17.774  1.00 16.090          C  
ATOM   3490  CZ3 TRP A 221      -3.530  34.057 -16.453  1.00 16.090          C  
ATOM   3491  CH2 TRP A 221      -3.405  32.759 -16.749  1.00 16.090          C  
ATOM   3492  H   TRP A 221       0.976  36.679 -20.899  1.00 14.170          H  
ATOM   3493  HA  TRP A 221      -1.778  37.483 -21.093  1.00 13.640          H  
ATOM   3494 1HB  TRP A 221      -0.068  37.077 -18.587  1.00 19.310          H  
ATOM   3495 2HB  TRP A 221      -1.794  37.330 -18.550  1.00 19.310          H  
ATOM   3496  HD1 TRP A 221      -0.011  34.588 -20.763  1.00 19.310          H  
ATOM   3497  HE1 TRP A 221      -0.871  32.279 -19.967  1.00 19.310          H  
ATOM   3498  HE3 TRP A 221      -2.996  36.066 -16.891  1.00 19.310          H  
ATOM   3499  HZ2 TRP A 221      -2.529  31.259 -17.996  1.00 19.310          H  
ATOM   3500  HZ3 TRP A 221      -4.162  34.358 -15.654  1.00 19.310          H  
ATOM   3501  HH2 TRP A 221      -3.955  32.061 -16.160  1.00 19.310          H  
ATOM   3502  N   ALA A 222       0.235  39.557 -19.534  1.00 11.980          N  
ATOM   3503  CA  ALA A 222       0.413  40.923 -19.116  1.00 12.320          C  
ATOM   3504  C   ALA A 222       0.385  41.886 -20.308  1.00 12.390          C  
ATOM   3505  O   ALA A 222      -0.131  42.992 -20.173  1.00 12.380          O  
ATOM   3506  CB  ALA A 222       1.671  41.001 -18.320  1.00 17.110          C  
ATOM   3507  H   ALA A 222       1.014  38.904 -19.393  1.00 14.380          H  
ATOM   3508  HA  ALA A 222      -0.414  41.195 -18.466  1.00 14.780          H  
ATOM   3509 1HB  ALA A 222       1.835  42.009 -17.956  1.00 20.530          H  
ATOM   3510 2HB  ALA A 222       1.562  40.324 -17.501  1.00 20.530          H  
ATOM   3511 3HB  ALA A 222       2.489  40.680 -18.938  1.00 20.530          H  
ATOM   3512  N   PHE A 223       0.929  41.480 -21.469  1.00 12.570          N  
ATOM   3513  CA  PHE A 223       0.957  42.308 -22.677  1.00 12.840          C  
ATOM   3514  C   PHE A 223      -0.469  42.642 -23.101  1.00 12.240          C  
ATOM   3515  O   PHE A 223      -0.780  43.797 -23.420  1.00 12.320          O  
ATOM   3516  CB  PHE A 223       1.704  41.593 -23.802  1.00 17.870          C  
ATOM   3517  CG  PHE A 223       1.944  42.378 -25.025  1.00 17.870          C  
ATOM   3518  CD1 PHE A 223       2.985  43.297 -25.044  1.00 17.870          C  
ATOM   3519  CD2 PHE A 223       1.195  42.193 -26.164  1.00 17.870          C  
ATOM   3520  CE1 PHE A 223       3.269  44.010 -26.177  1.00 17.870          C  
ATOM   3521  CE2 PHE A 223       1.472  42.910 -27.304  1.00 17.870          C  
ATOM   3522  CZ  PHE A 223       2.515  43.818 -27.313  1.00 17.870          C  
ATOM   3523  H   PHE A 223       1.401  40.574 -21.510  1.00 15.080          H  
ATOM   3524  HA  PHE A 223       1.473  43.240 -22.455  1.00 15.410          H  
ATOM   3525 1HB  PHE A 223       2.657  41.261 -23.454  1.00 21.440          H  
ATOM   3526 2HB  PHE A 223       1.145  40.706 -24.081  1.00 21.440          H  
ATOM   3527  HD1 PHE A 223       3.588  43.439 -24.149  1.00 21.440          H  
ATOM   3528  HD2 PHE A 223       0.385  41.471 -26.160  1.00 21.440          H  
ATOM   3529  HE1 PHE A 223       4.093  44.723 -26.180  1.00 21.440          H  
ATOM   3530  HE2 PHE A 223       0.875  42.757 -28.203  1.00 21.440          H  
ATOM   3531  HZ  PHE A 223       2.739  44.383 -28.217  1.00 21.440          H  
ATOM   3532  N   LEU A 224      -1.345  41.632 -23.118  1.00 11.750          N  
ATOM   3533  CA  LEU A 224      -2.727  41.877 -23.497  1.00 11.330          C  
ATOM   3534  C   LEU A 224      -3.408  42.799 -22.481  1.00 10.980          C  
ATOM   3535  O   LEU A 224      -4.167  43.699 -22.872  1.00 10.790          O  
ATOM   3536  CB  LEU A 224      -3.493  40.546 -23.607  1.00 16.030          C  
ATOM   3537  CG  LEU A 224      -3.536  39.825 -25.017  1.00 16.030          C  
ATOM   3538  CD1 LEU A 224      -4.338  40.656 -26.013  1.00 16.030          C  
ATOM   3539  CD2 LEU A 224      -2.123  39.591 -25.530  1.00 16.030          C  
ATOM   3540  H   LEU A 224      -1.025  40.680 -22.897  1.00 14.100          H  
ATOM   3541  HA  LEU A 224      -2.727  42.385 -24.453  1.00 13.600          H  
ATOM   3542 1HB  LEU A 224      -3.031  39.846 -22.902  1.00 19.240          H  
ATOM   3543 2HB  LEU A 224      -4.522  40.711 -23.286  1.00 19.240          H  
ATOM   3544  HG  LEU A 224      -4.035  38.870 -24.910  1.00 19.240          H  
ATOM   3545 1HD1 LEU A 224      -4.378  40.130 -26.966  1.00 19.240          H  
ATOM   3546 2HD1 LEU A 224      -5.353  40.793 -25.632  1.00 19.240          H  
ATOM   3547 3HD1 LEU A 224      -3.882  41.625 -26.168  1.00 19.240          H  
ATOM   3548 1HD2 LEU A 224      -2.173  39.086 -26.490  1.00 19.240          H  
ATOM   3549 2HD2 LEU A 224      -1.616  40.537 -25.653  1.00 19.240          H  
ATOM   3550 3HD2 LEU A 224      -1.578  38.974 -24.830  1.00 19.240          H  
ATOM   3551  N   LEU A 225      -3.130  42.610 -21.183  1.00 11.060          N  
ATOM   3552  CA  LEU A 225      -3.704  43.502 -20.186  1.00 10.970          C  
ATOM   3553  C   LEU A 225      -3.178  44.921 -20.349  1.00 11.270          C  
ATOM   3554  O   LEU A 225      -3.935  45.867 -20.153  1.00 11.130          O  
ATOM   3555  CB  LEU A 225      -3.426  43.003 -18.768  1.00 15.390          C  
ATOM   3556  CG  LEU A 225      -4.158  41.730 -18.326  1.00 15.390          C  
ATOM   3557  CD1 LEU A 225      -3.587  41.285 -16.996  1.00 15.390          C  
ATOM   3558  CD2 LEU A 225      -5.667  42.011 -18.174  1.00 15.390          C  
ATOM   3559  H   LEU A 225      -2.541  41.821 -20.893  1.00 13.270          H  
ATOM   3560  HA  LEU A 225      -4.775  43.538 -20.345  1.00 13.160          H  
ATOM   3561 1HB  LEU A 225      -2.356  42.830 -18.671  1.00 18.470          H  
ATOM   3562 2HB  LEU A 225      -3.704  43.773 -18.084  1.00 18.470          H  
ATOM   3563  HG  LEU A 225      -4.002  40.939 -19.062  1.00 18.470          H  
ATOM   3564 1HD1 LEU A 225      -4.094  40.376 -16.668  1.00 18.470          H  
ATOM   3565 2HD1 LEU A 225      -2.526  41.087 -17.116  1.00 18.470          H  
ATOM   3566 3HD1 LEU A 225      -3.731  42.068 -16.253  1.00 18.470          H  
ATOM   3567 1HD2 LEU A 225      -6.160  41.122 -17.856  1.00 18.470          H  
ATOM   3568 2HD2 LEU A 225      -5.815  42.779 -17.431  1.00 18.470          H  
ATOM   3569 3HD2 LEU A 225      -6.108  42.326 -19.110  1.00 18.470          H  
ATOM   3570  N   ALA A 226      -1.895  45.074 -20.708  1.00 11.800          N  
ATOM   3571  CA  ALA A 226      -1.268  46.379 -20.915  1.00 12.290          C  
ATOM   3572  C   ALA A 226      -1.995  47.162 -22.005  1.00 12.050          C  
ATOM   3573  O   ALA A 226      -2.271  48.362 -21.844  1.00 12.160          O  
ATOM   3574  CB  ALA A 226       0.190  46.174 -21.275  1.00 17.010          C  
ATOM   3575  H   ALA A 226      -1.311  44.238 -20.780  1.00 14.160          H  
ATOM   3576  HA  ALA A 226      -1.338  46.939 -19.995  1.00 14.750          H  
ATOM   3577 1HB  ALA A 226       0.684  47.083 -21.411  1.00 20.410          H  
ATOM   3578 2HB  ALA A 226       0.675  45.622 -20.476  1.00 20.410          H  
ATOM   3579 3HB  ALA A 226       0.260  45.609 -22.189  1.00 20.410          H  
ATOM   3580  N   SER A 227      -2.372  46.461 -23.076  1.00 11.850          N  
ATOM   3581  CA  SER A 227      -3.135  47.067 -24.155  1.00 11.800          C  
ATOM   3582  C   SER A 227      -4.501  47.523 -23.649  1.00 11.170          C  
ATOM   3583  O   SER A 227      -4.926  48.663 -23.898  1.00 11.170          O  
ATOM   3584  CB  SER A 227      -3.303  46.089 -25.298  1.00 16.540          C  
ATOM   3585  OG  SER A 227      -4.040  46.662 -26.349  1.00 16.540          O  
ATOM   3586  H   SER A 227      -2.045  45.490 -23.162  1.00 14.220          H  
ATOM   3587  HA  SER A 227      -2.600  47.940 -24.511  1.00 14.160          H  
ATOM   3588 1HB  SER A 227      -2.326  45.776 -25.655  1.00 19.850          H  
ATOM   3589 2HB  SER A 227      -3.813  45.198 -24.939  1.00 19.850          H  
ATOM   3590  HG  SER A 227      -4.062  46.002 -27.043  1.00 19.850          H  
ATOM   3591  N   TRP A 228      -5.195  46.637 -22.912  1.00 10.770          N  
ATOM   3592  CA  TRP A 228      -6.502  46.984 -22.371  1.00 10.360          C  
ATOM   3593  C   TRP A 228      -6.385  48.181 -21.452  1.00 10.280          C  
ATOM   3594  O   TRP A 228      -7.252  49.050 -21.439  1.00 10.120          O  
ATOM   3595  CB  TRP A 228      -7.177  45.884 -21.567  1.00 14.670          C  
ATOM   3596  CG  TRP A 228      -8.576  46.338 -21.210  1.00 14.670          C  
ATOM   3597  CD1 TRP A 228      -9.044  46.821 -20.019  1.00 14.670          C  
ATOM   3598  CD2 TRP A 228      -9.700  46.364 -22.114  1.00 14.670          C  
ATOM   3599  NE1 TRP A 228     -10.361  47.150 -20.134  1.00 14.670          N  
ATOM   3600  CE2 TRP A 228     -10.776  46.870 -21.412  1.00 14.670          C  
ATOM   3601  CE3 TRP A 228      -9.871  46.005 -23.454  1.00 14.670          C  
ATOM   3602  CZ2 TRP A 228     -12.004  47.025 -21.994  1.00 14.670          C  
ATOM   3603  CZ3 TRP A 228     -11.118  46.166 -24.032  1.00 14.670          C  
ATOM   3604  CH2 TRP A 228     -12.158  46.664 -23.315  1.00 14.670          C  
ATOM   3605  H   TRP A 228      -4.806  45.698 -22.760  1.00 12.920          H  
ATOM   3606  HA  TRP A 228      -7.154  47.252 -23.200  1.00 12.430          H  
ATOM   3607 1HB  TRP A 228      -7.221  44.961 -22.147  1.00 17.600          H  
ATOM   3608 2HB  TRP A 228      -6.613  45.686 -20.654  1.00 17.600          H  
ATOM   3609  HD1 TRP A 228      -8.467  46.947 -19.131  1.00 17.600          H  
ATOM   3610  HE1 TRP A 228     -10.945  47.542 -19.395  1.00 17.600          H  
ATOM   3611  HE3 TRP A 228      -9.042  45.600 -24.033  1.00 17.600          H  
ATOM   3612  HZ2 TRP A 228     -12.828  47.412 -21.452  1.00 17.600          H  
ATOM   3613  HZ3 TRP A 228     -11.248  45.882 -25.074  1.00 17.600          H  
ATOM   3614  HH2 TRP A 228     -13.136  46.785 -23.798  1.00 17.600          H  
ATOM   3615  N   ALA A 229      -5.351  48.184 -20.620  1.00 10.550          N  
ATOM   3616  CA  ALA A 229      -5.149  49.238 -19.664  1.00 10.710          C  
ATOM   3617  C   ALA A 229      -5.062  50.583 -20.348  1.00 10.790          C  
ATOM   3618  O   ALA A 229      -5.738  51.534 -19.953  1.00 10.720          O  
ATOM   3619  CB  ALA A 229      -3.870  48.947 -18.921  1.00 14.930          C  
ATOM   3620  H   ALA A 229      -4.693  47.408 -20.649  1.00 12.660          H  
ATOM   3621  HA  ALA A 229      -5.993  49.251 -18.983  1.00 12.850          H  
ATOM   3622 1HB  ALA A 229      -3.682  49.659 -18.203  1.00 17.920          H  
ATOM   3623 2HB  ALA A 229      -3.957  47.993 -18.464  1.00 17.920          H  
ATOM   3624 3HB  ALA A 229      -3.049  48.930 -19.613  1.00 17.920          H  
ATOM   3625  N   ALA A 230      -4.330  50.657 -21.449  1.00 11.070          N  
ATOM   3626  CA  ALA A 230      -4.283  51.916 -22.164  1.00 11.350          C  
ATOM   3627  C   ALA A 230      -5.652  52.318 -22.664  1.00 10.920          C  
ATOM   3628  O   ALA A 230      -6.012  53.503 -22.606  1.00 10.950          O  
ATOM   3629  CB  ALA A 230      -3.344  51.800 -23.291  1.00 15.780          C  
ATOM   3630  H   ALA A 230      -3.750  49.857 -21.731  1.00 13.280          H  
ATOM   3631  HA  ALA A 230      -3.941  52.673 -21.489  1.00 13.620          H  
ATOM   3632 1HB  ALA A 230      -3.276  52.741 -23.817  1.00 18.930          H  
ATOM   3633 2HB  ALA A 230      -2.404  51.541 -22.857  1.00 18.930          H  
ATOM   3634 3HB  ALA A 230      -3.680  51.019 -23.974  1.00 18.930          H  
ATOM   3635  N   PHE A 231      -6.426  51.342 -23.141  1.00 10.670          N  
ATOM   3636  CA  PHE A 231      -7.779  51.591 -23.605  1.00 10.500          C  
ATOM   3637  C   PHE A 231      -8.583  52.197 -22.458  1.00 10.140          C  
ATOM   3638  O   PHE A 231      -9.241  53.223 -22.614  1.00 10.140          O  
ATOM   3639  CB  PHE A 231      -8.406  50.326 -24.170  1.00 14.770          C  
ATOM   3640  CG  PHE A 231      -9.776  50.493 -24.622  1.00 14.770          C  
ATOM   3641  CD1 PHE A 231     -10.044  51.174 -25.790  1.00 14.770          C  
ATOM   3642  CD2 PHE A 231     -10.812  49.946 -23.911  1.00 14.770          C  
ATOM   3643  CE1 PHE A 231     -11.331  51.316 -26.229  1.00 14.770          C  
ATOM   3644  CE2 PHE A 231     -12.097  50.078 -24.356  1.00 14.770          C  
ATOM   3645  CZ  PHE A 231     -12.356  50.765 -25.511  1.00 14.770          C  
ATOM   3646  H   PHE A 231      -6.026  50.393 -23.222  1.00 12.800          H  
ATOM   3647  HA  PHE A 231      -7.736  52.316 -24.413  1.00 12.600          H  
ATOM   3648 1HB  PHE A 231      -7.804  49.960 -25.002  1.00 17.720          H  
ATOM   3649 2HB  PHE A 231      -8.411  49.554 -23.425  1.00 17.720          H  
ATOM   3650  HD1 PHE A 231      -9.223  51.606 -26.362  1.00 17.720          H  
ATOM   3651  HD2 PHE A 231     -10.601  49.399 -22.992  1.00 17.720          H  
ATOM   3652  HE1 PHE A 231     -11.540  51.861 -27.148  1.00 17.720          H  
ATOM   3653  HE2 PHE A 231     -12.923  49.639 -23.804  1.00 17.720          H  
ATOM   3654  HZ  PHE A 231     -13.376  50.869 -25.851  1.00 17.720          H  
ATOM   3655  N   LEU A 232      -8.511  51.583 -21.290  1.00  9.990          N  
ATOM   3656  CA  LEU A 232      -9.192  52.068 -20.097  1.00  9.910          C  
ATOM   3657  C   LEU A 232      -8.871  53.518 -19.751  1.00  9.920          C  
ATOM   3658  O   LEU A 232      -9.776  54.325 -19.508  1.00  9.890          O  
ATOM   3659  CB  LEU A 232      -8.788  51.193 -18.919  1.00 13.910          C  
ATOM   3660  CG  LEU A 232      -9.188  51.627 -17.528  1.00 13.910          C  
ATOM   3661  CD1 LEU A 232     -10.688  51.638 -17.343  1.00 13.910          C  
ATOM   3662  CD2 LEU A 232      -8.493  50.722 -16.595  1.00 13.910          C  
ATOM   3663  H   LEU A 232      -7.955  50.723 -21.237  1.00 11.990          H  
ATOM   3664  HA  LEU A 232     -10.269  51.980 -20.277  1.00 11.890          H  
ATOM   3665 1HB  LEU A 232      -9.202  50.200 -19.086  1.00 16.690          H  
ATOM   3666 2HB  LEU A 232      -7.737  51.096 -18.910  1.00 16.690          H  
ATOM   3667  HG  LEU A 232      -8.833  52.640 -17.342  1.00 16.690          H  
ATOM   3668 1HD1 LEU A 232     -10.912  51.948 -16.326  1.00 16.690          H  
ATOM   3669 2HD1 LEU A 232     -11.141  52.344 -18.035  1.00 16.690          H  
ATOM   3670 3HD1 LEU A 232     -11.097  50.646 -17.519  1.00 16.690          H  
ATOM   3671 1HD2 LEU A 232      -8.706  51.044 -15.608  1.00 16.690          H  
ATOM   3672 2HD2 LEU A 232      -8.839  49.705 -16.755  1.00 16.690          H  
ATOM   3673 3HD2 LEU A 232      -7.426  50.781 -16.764  1.00 16.690          H  
ATOM   3674  N   ILE A 233      -7.587  53.867 -19.688  1.00 10.140          N  
ATOM   3675  CA  ILE A 233      -7.310  55.237 -19.292  1.00 10.370          C  
ATOM   3676  C   ILE A 233      -7.711  56.232 -20.365  1.00 10.290          C  
ATOM   3677  O   ILE A 233      -8.184  57.321 -20.023  1.00 10.300          O  
ATOM   3678  CB  ILE A 233      -5.850  55.482 -18.870  1.00 14.430          C  
ATOM   3679  CG1 ILE A 233      -5.697  56.835 -18.113  1.00 14.430          C  
ATOM   3680  CG2 ILE A 233      -4.893  55.420 -20.010  1.00 14.430          C  
ATOM   3681  CD1 ILE A 233      -6.367  56.916 -16.741  1.00 14.430          C  
ATOM   3682  H   ILE A 233      -6.866  53.164 -19.886  1.00 12.170          H  
ATOM   3683  HA  ILE A 233      -7.928  55.435 -18.427  1.00 12.440          H  
ATOM   3684  HB  ILE A 233      -5.586  54.740 -18.198  1.00 17.310          H  
ATOM   3685 1HG1 ILE A 233      -4.670  57.018 -17.996  1.00 17.310          H  
ATOM   3686 2HG1 ILE A 233      -6.113  57.629 -18.710  1.00 17.310          H  
ATOM   3687 1HG2 ILE A 233      -3.914  55.547 -19.596  1.00 17.310          H  
ATOM   3688 2HG2 ILE A 233      -4.968  54.459 -20.484  1.00 17.310          H  
ATOM   3689 3HG2 ILE A 233      -5.081  56.191 -20.738  1.00 17.310          H  
ATOM   3690 1HD1 ILE A 233      -6.176  57.892 -16.312  1.00 17.310          H  
ATOM   3691 2HD1 ILE A 233      -7.434  56.780 -16.820  1.00 17.310          H  
ATOM   3692 3HD1 ILE A 233      -5.947  56.146 -16.087  1.00 17.310          H  
ATOM   3693  N   VAL A 234      -7.541  55.894 -21.654  1.00 10.340          N  
ATOM   3694  CA  VAL A 234      -7.948  56.864 -22.639  1.00 10.490          C  
ATOM   3695  C   VAL A 234      -9.457  56.996 -22.554  1.00 10.210          C  
ATOM   3696  O   VAL A 234      -9.960  58.100 -22.699  1.00 10.340          O  
ATOM   3697  CB  VAL A 234      -7.460  56.536 -24.079  1.00 14.630          C  
ATOM   3698  CG1 VAL A 234      -8.233  55.405 -24.717  1.00 14.630          C  
ATOM   3699  CG2 VAL A 234      -7.563  57.770 -24.929  1.00 14.630          C  
ATOM   3700  H   VAL A 234      -7.113  55.001 -21.922  1.00 12.410          H  
ATOM   3701  HA  VAL A 234      -7.519  57.823 -22.373  1.00 12.590          H  
ATOM   3702  HB  VAL A 234      -6.420  56.220 -24.020  1.00 17.550          H  
ATOM   3703 1HG1 VAL A 234      -7.846  55.207 -25.704  1.00 17.550          H  
ATOM   3704 2HG1 VAL A 234      -8.111  54.552 -24.122  1.00 17.550          H  
ATOM   3705 3HG1 VAL A 234      -9.285  55.652 -24.806  1.00 17.550          H  
ATOM   3706 1HG2 VAL A 234      -7.201  57.562 -25.926  1.00 17.550          H  
ATOM   3707 2HG2 VAL A 234      -8.570  58.073 -24.989  1.00 17.550          H  
ATOM   3708 3HG2 VAL A 234      -6.978  58.559 -24.488  1.00 17.550          H  
ATOM   3709  N   CYS A 235     -10.187  55.902 -22.269  1.00  9.980          N  
ATOM   3710  CA  CYS A 235     -11.632  55.990 -22.140  1.00  9.970          C  
ATOM   3711  C   CYS A 235     -12.025  56.959 -21.040  1.00  9.930          C  
ATOM   3712  O   CYS A 235     -12.885  57.807 -21.255  1.00 10.110          O  
ATOM   3713  CB  CYS A 235     -12.240  54.623 -21.833  1.00 13.960          C  
ATOM   3714  SG  CYS A 235     -12.211  53.466 -23.196  1.00 13.960          S  
ATOM   3715  H   CYS A 235      -9.727  54.991 -22.192  1.00 11.980          H  
ATOM   3716  HA  CYS A 235     -12.045  56.340 -23.079  1.00 11.960          H  
ATOM   3717 1HB  CYS A 235     -11.706  54.166 -21.011  1.00 16.750          H  
ATOM   3718 2HB  CYS A 235     -13.250  54.739 -21.506  1.00 16.750          H  
ATOM   3719  HG  CYS A 235     -10.868  53.292 -23.200  1.00 16.750          H  
ATOM   3720  N   LEU A 236     -11.355  56.901 -19.889  1.00  9.870          N  
ATOM   3721  CA  LEU A 236     -11.688  57.824 -18.805  1.00 10.060          C  
ATOM   3722  C   LEU A 236     -11.389  59.290 -19.121  1.00 10.150          C  
ATOM   3723  O   LEU A 236     -12.220  60.172 -18.832  1.00 10.300          O  
ATOM   3724  CB  LEU A 236     -10.919  57.395 -17.548  1.00 14.010          C  
ATOM   3725  CG  LEU A 236     -11.396  56.072 -16.901  1.00 14.010          C  
ATOM   3726  CD1 LEU A 236     -10.394  55.619 -15.823  1.00 14.010          C  
ATOM   3727  CD2 LEU A 236     -12.789  56.292 -16.284  1.00 14.010          C  
ATOM   3728  H   LEU A 236     -10.668  56.151 -19.752  1.00 11.840          H  
ATOM   3729  HA  LEU A 236     -12.753  57.755 -18.634  1.00 12.070          H  
ATOM   3730 1HB  LEU A 236      -9.870  57.274 -17.821  1.00 16.810          H  
ATOM   3731 2HB  LEU A 236     -10.992  58.189 -16.808  1.00 16.810          H  
ATOM   3732  HG  LEU A 236     -11.450  55.284 -17.658  1.00 16.810          H  
ATOM   3733 1HD1 LEU A 236     -10.742  54.683 -15.379  1.00 16.810          H  
ATOM   3734 2HD1 LEU A 236      -9.419  55.457 -16.276  1.00 16.810          H  
ATOM   3735 3HD1 LEU A 236     -10.316  56.381 -15.050  1.00 16.810          H  
ATOM   3736 1HD2 LEU A 236     -13.110  55.403 -15.855  1.00 16.810          H  
ATOM   3737 2HD2 LEU A 236     -12.735  57.067 -15.522  1.00 16.810          H  
ATOM   3738 3HD2 LEU A 236     -13.510  56.578 -17.030  1.00 16.810          H  
ATOM   3739  N   ILE A 237     -10.244  59.561 -19.744  1.00 10.210          N  
ATOM   3740  CA  ILE A 237      -9.897  60.933 -20.089  1.00 10.500          C  
ATOM   3741  C   ILE A 237     -10.874  61.436 -21.158  1.00 10.490          C  
ATOM   3742  O   ILE A 237     -11.336  62.584 -21.105  1.00 10.680          O  
ATOM   3743  CB  ILE A 237      -8.418  61.088 -20.505  1.00 14.580          C  
ATOM   3744  CG1 ILE A 237      -7.445  60.661 -19.311  1.00 14.580          C  
ATOM   3745  CG2 ILE A 237      -8.134  62.543 -20.923  1.00 14.580          C  
ATOM   3746  CD1 ILE A 237      -7.568  61.427 -17.998  1.00 14.580          C  
ATOM   3747  H   ILE A 237      -9.590  58.791 -19.950  1.00 12.250          H  
ATOM   3748  HA  ILE A 237     -10.060  61.557 -19.210  1.00 12.600          H  
ATOM   3749  HB  ILE A 237      -8.222  60.415 -21.347  1.00 17.500          H  
ATOM   3750 1HG1 ILE A 237      -7.611  59.609 -19.099  1.00 17.500          H  
ATOM   3751 2HG1 ILE A 237      -6.434  60.793 -19.636  1.00 17.500          H  
ATOM   3752 1HG2 ILE A 237      -7.095  62.642 -21.241  1.00 17.500          H  
ATOM   3753 2HG2 ILE A 237      -8.782  62.807 -21.729  1.00 17.500          H  
ATOM   3754 3HG2 ILE A 237      -8.326  63.214 -20.093  1.00 17.500          H  
ATOM   3755 1HD1 ILE A 237      -6.848  61.029 -17.298  1.00 17.500          H  
ATOM   3756 2HD1 ILE A 237      -7.366  62.482 -18.151  1.00 17.500          H  
ATOM   3757 3HD1 ILE A 237      -8.562  61.303 -17.583  1.00 17.500          H  
ATOM   3758  N   LEU A 238     -11.174  60.573 -22.145  1.00 10.430          N  
ATOM   3759  CA  LEU A 238     -12.116  60.902 -23.191  1.00 10.680          C  
ATOM   3760  C   LEU A 238     -13.474  61.217 -22.607  1.00 10.690          C  
ATOM   3761  O   LEU A 238     -14.043  62.244 -22.942  1.00 11.020          O  
ATOM   3762  CB  LEU A 238     -12.266  59.710 -24.158  1.00 14.850          C  
ATOM   3763  CG  LEU A 238     -11.125  59.406 -25.128  1.00 14.850          C  
ATOM   3764  CD1 LEU A 238     -11.326  58.023 -25.738  1.00 14.850          C  
ATOM   3765  CD2 LEU A 238     -11.137  60.384 -26.204  1.00 14.850          C  
ATOM   3766  H   LEU A 238     -10.740  59.653 -22.165  1.00 12.520          H  
ATOM   3767  HA  LEU A 238     -11.759  61.780 -23.717  1.00 12.820          H  
ATOM   3768 1HB  LEU A 238     -12.414  58.820 -23.558  1.00 17.820          H  
ATOM   3769 2HB  LEU A 238     -13.136  59.852 -24.736  1.00 17.820          H  
ATOM   3770  HG  LEU A 238     -10.193  59.462 -24.620  1.00 17.820          H  
ATOM   3771 1HD1 LEU A 238     -10.521  57.813 -26.442  1.00 17.820          H  
ATOM   3772 2HD1 LEU A 238     -11.312  57.283 -24.960  1.00 17.820          H  
ATOM   3773 3HD1 LEU A 238     -12.273  57.977 -26.254  1.00 17.820          H  
ATOM   3774 1HD2 LEU A 238     -10.340  60.175 -26.912  1.00 17.820          H  
ATOM   3775 2HD2 LEU A 238     -12.090  60.338 -26.705  1.00 17.820          H  
ATOM   3776 3HD2 LEU A 238     -11.005  61.341 -25.791  1.00 17.820          H  
ATOM   3777  N   VAL A 239     -13.958  60.444 -21.633  1.00 10.500          N  
ATOM   3778  CA  VAL A 239     -15.268  60.758 -21.075  1.00 10.760          C  
ATOM   3779  C   VAL A 239     -15.296  62.140 -20.461  1.00 10.900          C  
ATOM   3780  O   VAL A 239     -16.255  62.885 -20.670  1.00 11.270          O  
ATOM   3781  CB  VAL A 239     -15.707  59.719 -20.030  1.00 14.960          C  
ATOM   3782  CG1 VAL A 239     -16.949  60.197 -19.284  1.00 14.960          C  
ATOM   3783  CG2 VAL A 239     -16.050  58.446 -20.737  1.00 14.960          C  
ATOM   3784  H   VAL A 239     -13.461  59.594 -21.355  1.00 12.600          H  
ATOM   3785  HA  VAL A 239     -15.991  60.727 -21.883  1.00 12.910          H  
ATOM   3786  HB  VAL A 239     -14.896  59.554 -19.314  1.00 17.950          H  
ATOM   3787 1HG1 VAL A 239     -17.248  59.439 -18.566  1.00 17.950          H  
ATOM   3788 2HG1 VAL A 239     -16.744  61.123 -18.750  1.00 17.950          H  
ATOM   3789 3HG1 VAL A 239     -17.756  60.361 -19.997  1.00 17.950          H  
ATOM   3790 1HG2 VAL A 239     -16.360  57.711 -20.000  1.00 17.950          H  
ATOM   3791 2HG2 VAL A 239     -16.863  58.624 -21.442  1.00 17.950          H  
ATOM   3792 3HG2 VAL A 239     -15.201  58.084 -21.274  1.00 17.950          H  
ATOM   3793  N   ARG A 240     -14.279  62.519 -19.695  1.00 10.750          N  
ATOM   3794  CA  ARG A 240     -14.325  63.864 -19.137  1.00 11.060          C  
ATOM   3795  C   ARG A 240     -14.520  64.910 -20.251  1.00 11.220          C  
ATOM   3796  O   ARG A 240     -15.397  65.789 -20.155  1.00 11.560          O  
ATOM   3797  CB  ARG A 240     -13.053  64.170 -18.356  1.00 15.360          C  
ATOM   3798  CG  ARG A 240     -13.001  65.572 -17.737  1.00 15.360          C  
ATOM   3799  CD  ARG A 240     -11.692  65.855 -17.057  1.00 15.360          C  
ATOM   3800  NE  ARG A 240     -10.543  65.720 -17.968  1.00 15.360          N  
ATOM   3801  CZ  ARG A 240     -10.164  66.612 -18.925  1.00 15.360          C  
ATOM   3802  NH1 ARG A 240     -10.851  67.722 -19.138  1.00 15.360          N  
ATOM   3803  NH2 ARG A 240      -9.090  66.363 -19.662  1.00 15.360          N  
ATOM   3804  H   ARG A 240     -13.510  61.864 -19.495  1.00 12.900          H  
ATOM   3805  HA  ARG A 240     -15.170  63.920 -18.453  1.00 13.270          H  
ATOM   3806 1HB  ARG A 240     -12.941  63.444 -17.553  1.00 18.430          H  
ATOM   3807 2HB  ARG A 240     -12.195  64.054 -19.017  1.00 18.430          H  
ATOM   3808 1HG  ARG A 240     -13.161  66.318 -18.509  1.00 18.430          H  
ATOM   3809 2HG  ARG A 240     -13.792  65.659 -16.992  1.00 18.430          H  
ATOM   3810 1HD  ARG A 240     -11.699  66.869 -16.657  1.00 18.430          H  
ATOM   3811 2HD  ARG A 240     -11.557  65.150 -16.236  1.00 18.430          H  
ATOM   3812  HE  ARG A 240      -9.969  64.892 -17.857  1.00 18.430          H  
ATOM   3813 1HH1 ARG A 240     -11.667  67.935 -18.594  1.00 18.430          H  
ATOM   3814 2HH1 ARG A 240     -10.550  68.370 -19.891  1.00 18.430          H  
ATOM   3815 1HH2 ARG A 240      -8.553  65.527 -19.514  1.00 18.430          H  
ATOM   3816 2HH2 ARG A 240      -8.804  67.035 -20.397  1.00 18.430          H  
ATOM   3817  N   PHE A 241     -13.680  64.823 -21.291  1.00 11.120          N  
ATOM   3818  CA  PHE A 241     -13.736  65.756 -22.413  1.00 11.460          C  
ATOM   3819  C   PHE A 241     -15.065  65.731 -23.160  1.00 11.710          C  
ATOM   3820  O   PHE A 241     -15.648  66.778 -23.459  1.00 12.040          O  
ATOM   3821  CB  PHE A 241     -12.654  65.461 -23.452  1.00 15.910          C  
ATOM   3822  CG  PHE A 241     -12.777  66.389 -24.623  1.00 15.910          C  
ATOM   3823  CD1 PHE A 241     -12.182  67.635 -24.596  1.00 15.910          C  
ATOM   3824  CD2 PHE A 241     -13.541  66.045 -25.731  1.00 15.910          C  
ATOM   3825  CE1 PHE A 241     -12.332  68.506 -25.650  1.00 15.910          C  
ATOM   3826  CE2 PHE A 241     -13.699  66.910 -26.767  1.00 15.910          C  
ATOM   3827  CZ  PHE A 241     -13.093  68.142 -26.735  1.00 15.910          C  
ATOM   3828  H   PHE A 241     -12.981  64.067 -21.289  1.00 13.340          H  
ATOM   3829  HA  PHE A 241     -13.582  66.760 -22.022  1.00 13.750          H  
ATOM   3830 1HB  PHE A 241     -11.665  65.581 -23.007  1.00 19.090          H  
ATOM   3831 2HB  PHE A 241     -12.744  64.431 -23.804  1.00 19.090          H  
ATOM   3832  HD1 PHE A 241     -11.588  67.927 -23.724  1.00 19.090          H  
ATOM   3833  HD2 PHE A 241     -14.029  65.081 -25.769  1.00 19.090          H  
ATOM   3834  HE1 PHE A 241     -11.859  69.485 -25.624  1.00 19.090          H  
ATOM   3835  HE2 PHE A 241     -14.319  66.632 -27.626  1.00 19.090          H  
ATOM   3836  HZ  PHE A 241     -13.235  68.833 -27.573  1.00 19.090          H  
ATOM   3837  N   LEU A 242     -15.489  64.530 -23.522  1.00 11.680          N  
ATOM   3838  CA  LEU A 242     -16.663  64.262 -24.319  1.00 12.150          C  
ATOM   3839  C   LEU A 242     -17.936  64.682 -23.617  1.00 12.380          C  
ATOM   3840  O   LEU A 242     -18.871  65.131 -24.259  1.00 12.880          O  
ATOM   3841  CB  LEU A 242     -16.669  62.787 -24.660  1.00 16.820          C  
ATOM   3842  CG  LEU A 242     -15.510  62.306 -25.628  1.00 16.820          C  
ATOM   3843  CD1 LEU A 242     -15.495  60.797 -25.666  1.00 16.820          C  
ATOM   3844  CD2 LEU A 242     -15.686  62.870 -27.027  1.00 16.820          C  
ATOM   3845  H   LEU A 242     -14.943  63.731 -23.217  1.00 14.020          H  
ATOM   3846  HA  LEU A 242     -16.592  64.846 -25.230  1.00 14.580          H  
ATOM   3847 1HB  LEU A 242     -16.582  62.226 -23.732  1.00 20.190          H  
ATOM   3848 2HB  LEU A 242     -17.613  62.571 -25.096  1.00 20.190          H  
ATOM   3849  HG  LEU A 242     -14.557  62.646 -25.246  1.00 20.190          H  
ATOM   3850 1HD1 LEU A 242     -14.690  60.467 -26.305  1.00 20.190          H  
ATOM   3851 2HD1 LEU A 242     -15.348  60.408 -24.663  1.00 20.190          H  
ATOM   3852 3HD1 LEU A 242     -16.401  60.412 -26.039  1.00 20.190          H  
ATOM   3853 1HD2 LEU A 242     -14.865  62.515 -27.660  1.00 20.190          H  
ATOM   3854 2HD2 LEU A 242     -16.630  62.541 -27.437  1.00 20.190          H  
ATOM   3855 3HD2 LEU A 242     -15.672  63.955 -27.018  1.00 20.190          H  
ATOM   3856  N   ARG A 243     -18.012  64.533 -22.297  1.00 12.170          N  
ATOM   3857  CA  ARG A 243     -19.198  65.038 -21.624  1.00 12.570          C  
ATOM   3858  C   ARG A 243     -19.280  66.553 -21.820  1.00 12.550          C  
ATOM   3859  O   ARG A 243     -20.354  67.086 -22.103  1.00 12.820          O  
ATOM   3860  CB  ARG A 243     -19.189  64.703 -20.144  1.00 17.440          C  
ATOM   3861  CG  ARG A 243     -19.447  63.252 -19.808  1.00 17.440          C  
ATOM   3862  CD  ARG A 243     -19.310  63.007 -18.359  1.00 17.440          C  
ATOM   3863  NE  ARG A 243     -19.614  61.628 -18.008  1.00 17.440          N  
ATOM   3864  CZ  ARG A 243     -19.368  61.058 -16.808  1.00 17.440          C  
ATOM   3865  NH1 ARG A 243     -18.807  61.755 -15.840  1.00 17.440          N  
ATOM   3866  NH2 ARG A 243     -19.694  59.790 -16.606  1.00 17.440          N  
ATOM   3867  H   ARG A 243     -17.265  64.063 -21.783  1.00 14.600          H  
ATOM   3868  HA  ARG A 243     -20.078  64.581 -22.075  1.00 15.080          H  
ATOM   3869 1HB  ARG A 243     -18.210  64.959 -19.730  1.00 20.930          H  
ATOM   3870 2HB  ARG A 243     -19.933  65.307 -19.629  1.00 20.930          H  
ATOM   3871 1HG  ARG A 243     -20.461  62.989 -20.104  1.00 20.930          H  
ATOM   3872 2HG  ARG A 243     -18.742  62.622 -20.341  1.00 20.930          H  
ATOM   3873 1HD  ARG A 243     -18.279  63.219 -18.069  1.00 20.930          H  
ATOM   3874 2HD  ARG A 243     -19.989  63.660 -17.813  1.00 20.930          H  
ATOM   3875  HE  ARG A 243     -20.045  61.052 -18.719  1.00 20.930          H  
ATOM   3876 1HH1 ARG A 243     -18.556  62.720 -15.989  1.00 20.930          H  
ATOM   3877 2HH1 ARG A 243     -18.625  61.322 -14.946  1.00 20.930          H  
ATOM   3878 1HH2 ARG A 243     -20.125  59.253 -17.346  1.00 20.930          H  
ATOM   3879 2HH2 ARG A 243     -19.514  59.356 -15.712  1.00 20.930          H  
ATOM   3880  N   GLN A 244     -18.132  67.243 -21.713  1.00 12.360          N  
ATOM   3881  CA  GLN A 244     -18.096  68.687 -21.947  1.00 12.510          C  
ATOM   3882  C   GLN A 244     -18.323  69.042 -23.432  1.00 12.380          C  
ATOM   3883  O   GLN A 244     -18.940  70.063 -23.745  1.00 12.690          O  
ATOM   3884  CB  GLN A 244     -16.766  69.275 -21.469  1.00 17.450          C  
ATOM   3885  CG  GLN A 244     -16.561  69.199 -19.968  1.00 17.450          C  
ATOM   3886  CD  GLN A 244     -17.605  69.980 -19.214  1.00 17.450          C  
ATOM   3887  OE1 GLN A 244     -17.900  71.125 -19.562  1.00 17.450          O  
ATOM   3888  NE2 GLN A 244     -18.177  69.376 -18.182  1.00 17.450          N  
ATOM   3889  H   GLN A 244     -17.288  66.748 -21.398  1.00 14.830          H  
ATOM   3890  HA  GLN A 244     -18.904  69.144 -21.378  1.00 15.010          H  
ATOM   3891 1HB  GLN A 244     -15.942  68.747 -21.945  1.00 20.940          H  
ATOM   3892 2HB  GLN A 244     -16.701  70.319 -21.771  1.00 20.940          H  
ATOM   3893 1HG  GLN A 244     -16.622  68.155 -19.660  1.00 20.940          H  
ATOM   3894 2HG  GLN A 244     -15.581  69.604 -19.723  1.00 20.940          H  
ATOM   3895 1HE2 GLN A 244     -18.879  69.852 -17.647  1.00 20.940          H  
ATOM   3896 2HE2 GLN A 244     -17.907  68.445 -17.935  1.00 20.940          H  
ATOM   3897  N   ASP A 245     -17.850  68.185 -24.345  1.00 12.080          N  
ATOM   3898  CA  ASP A 245     -17.993  68.407 -25.787  1.00 12.150          C  
ATOM   3899  C   ASP A 245     -18.303  67.083 -26.549  1.00 12.080          C  
ATOM   3900  O   ASP A 245     -17.399  66.469 -27.125  1.00 11.980          O  
ATOM   3901  CB  ASP A 245     -16.698  69.025 -26.324  1.00 16.980          C  
ATOM   3902  CG  ASP A 245     -16.763  69.474 -27.793  1.00 16.980          C  
ATOM   3903  OD1 ASP A 245     -17.836  69.471 -28.339  1.00 16.980          O  
ATOM   3904  OD2 ASP A 245     -15.741  69.853 -28.343  1.00 16.980          O  
ATOM   3905  H   ASP A 245     -17.297  67.395 -24.011  1.00 14.500          H  
ATOM   3906  HA  ASP A 245     -18.782  69.129 -25.949  1.00 14.580          H  
ATOM   3907 1HB  ASP A 245     -16.437  69.889 -25.710  1.00 20.380          H  
ATOM   3908 2HB  ASP A 245     -15.914  68.309 -26.200  1.00 20.380          H  
ATOM   3909  N   PRO A 246     -19.579  66.622 -26.536  1.00 12.350          N  
ATOM   3910  CA  PRO A 246     -20.110  65.388 -27.119  1.00 12.580          C  
ATOM   3911  C   PRO A 246     -20.358  65.479 -28.615  1.00 12.500          C  
ATOM   3912  O   PRO A 246     -20.433  66.577 -29.165  1.00 12.340          O  
ATOM   3913  CB  PRO A 246     -21.431  65.219 -26.363  1.00 18.870          C  
ATOM   3914  CG  PRO A 246     -21.896  66.625 -26.113  1.00 18.870          C  
ATOM   3915  CD  PRO A 246     -20.628  67.422 -25.846  1.00 18.870          C  
ATOM   3916  HA  PRO A 246     -19.414  64.563 -26.887  1.00 15.100          H  
ATOM   3917 1HB  PRO A 246     -22.141  64.645 -26.974  1.00 22.640          H  
ATOM   3918 2HB  PRO A 246     -21.261  64.654 -25.431  1.00 22.640          H  
ATOM   3919 1HG  PRO A 246     -22.453  67.000 -26.981  1.00 22.640          H  
ATOM   3920 2HG  PRO A 246     -22.586  66.648 -25.254  1.00 22.640          H  
ATOM   3921 1HD  PRO A 246     -20.750  68.404 -26.313  1.00 22.640          H  
ATOM   3922 2HD  PRO A 246     -20.434  67.479 -24.762  1.00 22.640          H  
ATOM   3923  N   TYR A 247     -20.636  64.334 -29.240  1.00 12.800          N  
ATOM   3924  CA  TYR A 247     -21.028  64.275 -30.650  1.00 12.950          C  
ATOM   3925  C   TYR A 247     -22.344  63.507 -30.804  1.00 13.150          C  
ATOM   3926  O   TYR A 247     -22.323  62.344 -31.205  1.00 13.400          O  
ATOM   3927  CB  TYR A 247     -19.972  63.559 -31.467  1.00 18.070          C  
ATOM   3928  CG  TYR A 247     -18.640  64.104 -31.254  1.00 18.070          C  
ATOM   3929  CD1 TYR A 247     -17.787  63.372 -30.504  1.00 18.070          C  
ATOM   3930  CD2 TYR A 247     -18.258  65.331 -31.763  1.00 18.070          C  
ATOM   3931  CE1 TYR A 247     -16.548  63.812 -30.266  1.00 18.070          C  
ATOM   3932  CE2 TYR A 247     -16.986  65.798 -31.507  1.00 18.070          C  
ATOM   3933  CZ  TYR A 247     -16.134  65.021 -30.760  1.00 18.070          C  
ATOM   3934  OH  TYR A 247     -14.866  65.418 -30.487  1.00 18.070          O  
ATOM   3935  H   TYR A 247     -20.547  63.466 -28.719  1.00 15.360          H  
ATOM   3936  HA  TYR A 247     -21.151  65.285 -31.036  1.00 15.540          H  
ATOM   3937 1HB  TYR A 247     -19.956  62.500 -31.216  1.00 21.680          H  
ATOM   3938 2HB  TYR A 247     -20.212  63.638 -32.529  1.00 21.680          H  
ATOM   3939  HD1 TYR A 247     -18.104  62.425 -30.111  1.00 21.680          H  
ATOM   3940  HD2 TYR A 247     -18.953  65.922 -32.357  1.00 21.680          H  
ATOM   3941  HE1 TYR A 247     -15.876  63.208 -29.685  1.00 21.680          H  
ATOM   3942  HE2 TYR A 247     -16.656  66.763 -31.895  1.00 21.680          H  
ATOM   3943  HH  TYR A 247     -14.383  64.621 -30.184  1.00 21.680          H  
ATOM   3944  N   PRO A 248     -23.500  64.109 -30.505  1.00 13.220          N  
ATOM   3945  CA  PRO A 248     -24.783  63.445 -30.444  1.00 13.610          C  
ATOM   3946  C   PRO A 248     -25.051  62.675 -31.721  1.00 14.040          C  
ATOM   3947  O   PRO A 248     -24.724  63.139 -32.815  1.00 14.230          O  
ATOM   3948  CB  PRO A 248     -25.759  64.617 -30.302  1.00 20.410          C  
ATOM   3949  CG  PRO A 248     -24.946  65.693 -29.621  1.00 20.410          C  
ATOM   3950  CD  PRO A 248     -23.565  65.560 -30.234  1.00 20.410          C  
ATOM   3951  HA  PRO A 248     -24.814  62.779 -29.570  1.00 16.330          H  
ATOM   3952 1HB  PRO A 248     -26.128  64.918 -31.296  1.00 24.500          H  
ATOM   3953 2HB  PRO A 248     -26.640  64.306 -29.721  1.00 24.500          H  
ATOM   3954 1HG  PRO A 248     -25.394  66.682 -29.799  1.00 24.500          H  
ATOM   3955 2HG  PRO A 248     -24.945  65.537 -28.531  1.00 24.500          H  
ATOM   3956 1HD  PRO A 248     -23.487  66.133 -31.168  1.00 24.500          H  
ATOM   3957 2HD  PRO A 248     -22.849  65.878 -29.493  1.00 24.500          H  
ATOM   3958  N   HIS A 249     -25.644  61.495 -31.547  1.00 14.340          N  
ATOM   3959  CA  HIS A 249     -25.998  60.534 -32.595  1.00 14.910          C  
ATOM   3960  C   HIS A 249     -24.792  59.785 -33.178  1.00 15.100          C  
ATOM   3961  O   HIS A 249     -24.944  58.992 -34.111  1.00 15.490          O  
ATOM   3962  CB  HIS A 249     -26.784  61.220 -33.719  1.00 20.650          C  
ATOM   3963  CG  HIS A 249     -27.987  61.965 -33.216  1.00 20.650          C  
ATOM   3964  ND1 HIS A 249     -29.092  61.329 -32.678  1.00 20.650          N  
ATOM   3965  CD2 HIS A 249     -28.246  63.290 -33.152  1.00 20.650          C  
ATOM   3966  CE1 HIS A 249     -29.978  62.238 -32.310  1.00 20.650          C  
ATOM   3967  NE2 HIS A 249     -29.490  63.434 -32.586  1.00 20.650          N  
ATOM   3968  H   HIS A 249     -25.873  61.231 -30.599  1.00 17.210          H  
ATOM   3969  HA  HIS A 249     -26.655  59.779 -32.163  1.00 17.890          H  
ATOM   3970 1HB  HIS A 249     -26.150  61.899 -34.281  1.00 24.780          H  
ATOM   3971 2HB  HIS A 249     -27.133  60.463 -34.418  1.00 24.780          H  
ATOM   3972  HD1 HIS A 249     -29.336  60.369 -32.832  1.00 24.780          H  
ATOM   3973  HD2 HIS A 249     -27.670  64.167 -33.449  1.00 24.780          H  
ATOM   3974  HE1 HIS A 249     -30.925  61.940 -31.861  1.00 24.780          H  
ATOM   3975  N   GLN A 250     -23.612  59.971 -32.583  1.00 14.940          N  
ATOM   3976  CA  GLN A 250     -22.422  59.232 -32.968  1.00 15.160          C  
ATOM   3977  C   GLN A 250     -21.866  58.541 -31.712  1.00 15.660          C  
ATOM   3978  O   GLN A 250     -22.299  58.863 -30.606  1.00 15.690          O  
ATOM   3979  CB  GLN A 250     -21.395  60.176 -33.613  1.00 21.140          C  
ATOM   3980  CG  GLN A 250     -21.915  60.833 -34.877  1.00 21.140          C  
ATOM   3981  CD  GLN A 250     -20.897  61.697 -35.574  1.00 21.140          C  
ATOM   3982  OE1 GLN A 250     -20.079  62.377 -34.951  1.00 21.140          O  
ATOM   3983  NE2 GLN A 250     -20.941  61.677 -36.902  1.00 21.140          N  
ATOM   3984  H   GLN A 250     -23.515  60.691 -31.861  1.00 17.930          H  
ATOM   3985  HA  GLN A 250     -22.716  58.488 -33.699  1.00 18.190          H  
ATOM   3986 1HB  GLN A 250     -21.129  60.959 -32.910  1.00 25.360          H  
ATOM   3987 2HB  GLN A 250     -20.485  59.646 -33.862  1.00 25.360          H  
ATOM   3988 1HG  GLN A 250     -22.243  60.057 -35.564  1.00 25.360          H  
ATOM   3989 2HG  GLN A 250     -22.762  61.473 -34.607  1.00 25.360          H  
ATOM   3990 1HE2 GLN A 250     -20.296  62.229 -37.439  1.00 25.360          H  
ATOM   3991 2HE2 GLN A 250     -21.624  61.118 -37.376  1.00 25.360          H  
ATOM   3992  N   PRO A 251     -21.113  57.444 -31.844  1.00 16.170          N  
ATOM   3993  CA  PRO A 251     -20.357  56.802 -30.777  1.00 16.750          C  
ATOM   3994  C   PRO A 251     -19.208  57.693 -30.342  1.00 16.530          C  
ATOM   3995  O   PRO A 251     -18.669  58.421 -31.166  1.00 16.100          O  
ATOM   3996  CB  PRO A 251     -19.907  55.506 -31.430  1.00 25.120          C  
ATOM   3997  CG  PRO A 251     -19.968  55.776 -32.915  1.00 25.120          C  
ATOM   3998  CD  PRO A 251     -21.057  56.753 -33.129  1.00 25.120          C  
ATOM   3999  HA  PRO A 251     -21.027  56.596 -29.928  1.00 20.100          H  
ATOM   4000 1HB  PRO A 251     -18.892  55.272 -31.110  1.00 30.150          H  
ATOM   4001 2HB  PRO A 251     -20.501  54.676 -31.104  1.00 30.150          H  
ATOM   4002 1HG  PRO A 251     -19.010  56.127 -33.281  1.00 30.150          H  
ATOM   4003 2HG  PRO A 251     -20.174  54.833 -33.438  1.00 30.150          H  
ATOM   4004 1HD  PRO A 251     -20.728  57.409 -33.943  1.00 30.150          H  
ATOM   4005 2HD  PRO A 251     -22.004  56.241 -33.348  1.00 30.150          H  
ATOM   4006  N   PHE A 252     -18.816  57.614 -29.081  1.00 16.930          N  
ATOM   4007  CA  PHE A 252     -17.698  58.390 -28.543  1.00 16.920          C  
ATOM   4008  C   PHE A 252     -17.501  58.094 -27.059  1.00 17.420          C  
ATOM   4009  O   PHE A 252     -16.553  57.401 -26.685  1.00 17.580          O  
ATOM   4010  OXT PHE A 252     -18.486  58.172 -26.331  1.00 25.380          O  
ATOM   4011  CB  PHE A 252     -17.879  59.913 -28.789  1.00 22.850          C  
ATOM   4012  CG  PHE A 252     -19.157  60.568 -28.215  1.00 22.850          C  
ATOM   4013  CD1 PHE A 252     -19.194  61.114 -26.962  1.00 22.850          C  
ATOM   4014  CD2 PHE A 252     -20.300  60.640 -28.956  1.00 22.850          C  
ATOM   4015  CE1 PHE A 252     -20.322  61.702 -26.453  1.00 22.850          C  
ATOM   4016  CE2 PHE A 252     -21.440  61.209 -28.456  1.00 22.850          C  
ATOM   4017  CZ  PHE A 252     -21.456  61.743 -27.205  1.00 22.850          C  
ATOM   4018  H   PHE A 252     -19.310  56.992 -28.455  1.00 20.320          H  
ATOM   4019  HA  PHE A 252     -16.795  58.096 -29.062  1.00 20.300          H  
ATOM   4020 1HB  PHE A 252     -17.036  60.420 -28.351  1.00 27.420          H  
ATOM   4021 2HB  PHE A 252     -17.828  60.138 -29.842  1.00 27.420          H  
ATOM   4022  HD1 PHE A 252     -18.331  61.061 -26.372  1.00 27.420          H  
ATOM   4023  HD2 PHE A 252     -20.312  60.224 -29.960  1.00 27.420          H  
ATOM   4024  HE1 PHE A 252     -20.313  62.120 -25.444  1.00 27.420          H  
ATOM   4025  HE2 PHE A 252     -22.338  61.223 -29.072  1.00 27.420          H  
ATOM   4026  HZ  PHE A 252     -22.366  62.190 -26.811  1.00 27.420          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 -1554.55 184.218 1018.88 -95.4164 30.4478 55.311 574.092 -615.587 -1.2605 -8.64519 -465.518 -49.7679 -220.894 -4.8925 -19.1088 -11.8406 0 4.93386 16.7286 99.2366 197.129 -45.1231 35.1983 73.2829 -11.0975 150.256 -663.981
GLU:NtermProteinFull_1 -2.64321 0.51649 2.95915 -0.4568 0.08704 0.89478 1.27094 -1.21609 -0.01247 -0.09393 -1.63692 -0.45517 0 0 0 0 0 0.16344 0.0413 0 3.18979 0 0 -2.7348 0 0.62507 0.49859
PRO_2 -3.36256 0.87049 2.21032 -0.2002 0.00623 0.14387 0.56219 -0.99624 -0 -0 -0.47727 0.071 0 0 0 0 0 0.12372 0.00126 0.31833 0 -0.75609 0 -2.4119 -0.10847 1.30066 -2.70466
PRO_3 -5.10718 0.69641 2.56269 -0.14134 0.00078 0.10184 0.33568 -1.12492 -0 -0 -1.20018 0.18859 0 0 0 0 0 -0.0652 0.01444 0.14322 0 -1.1604 0 -2.4119 -0.43444 0.92833 -6.67357
ALA_4 -3.69374 0.39584 4.07025 -0.02325 0 0 2.26036 -2.05818 -0.01087 -0.0477 -2.02388 -0.21251 0 0 -0.50511 0 0 0.01199 0 0 0 -0.15076 0 1.8394 -0.71308 0.42444 -0.43679
LEU_5 -2.57259 0.24011 3.42802 -0.48477 0.21791 0.11385 1.75606 -1.57629 -0.00114 -0.02702 -1.08201 0.23252 0 0 0 0 0 -0.05581 0.01064 0.28088 0 -0.28411 0 0.18072 -0.57333 0.35288 0.15654
GLU_6 -3.214 0.36464 3.94503 -0.43846 0.16914 1.36993 1.75516 -1.89179 -0.01439 -0.11022 -1.60174 -3.11324 0 0 0 0 0 -0.12407 0.00859 0 3.66805 -0.26967 0 -2.7348 -0.47382 0.33382 -2.37185
GLU_7 -5.58322 0.6858 6.82166 -0.21523 0.03905 0.31031 3.23833 -3.07914 -0.0166 -0.13464 -3.91568 -0.62314 0 0 -0.50511 0 0 -0.07061 0.02133 0 3.86095 -0.29489 0 -2.7348 -0.64286 0.32908 -2.50942
ASN_8 -2.3508 0.2839 3.09915 -0.18999 0.03185 0.29526 1.48854 -1.49548 -0.025 -0.1369 -0.79102 -0.37501 0 0 0 0 0 -0.00796 3e-05 0 1.72151 -0.01783 0 -0.93687 -0.5213 0.23539 0.30747
SER_9 -1.6125 0.22505 2.3434 -0.02878 0.00994 0.02722 0.92088 -1.09824 -0.00114 -0.02702 -0.96686 -0.05612 0 0 0 0 0 -0.05584 0.00929 0.55672 0 -0.15931 0.60055 -0.77834 -0.42656 0.11824 -0.39941
GLY_10 -1.59137 0.09128 2.15669 -0.00023 0 0 0.75832 -1.04136 -0.01413 -0.08919 -0.37904 -0.17304 0 0 0 0 0 -0.11927 0 0 0 -1.19369 0 0.83697 -0.15792 0.13809 -0.77789
SER_11 -2.70543 0.56208 3.2001 -0.02224 0 0.05241 1.38377 -1.40024 -0.00219 -0.0237 -0.60249 -0.64046 0 0 0 0 0 -0.03381 0.00033 0.14733 0 -0.51546 0.61067 -0.77834 -0.00039 0.1465 -0.62156
ALA_12 -4.12594 0.38341 2.37674 -0.02352 0 0 1.75159 -1.65491 -0 -0 -1.18607 -0.36439 0 0 0 0 0 -0.04952 0 0 0 -0.40127 0 1.8394 -0.42728 0.37554 -1.50624
ALA_13 -5.20485 1.27149 2.79163 -0.02127 0 0 1.30502 -2.10642 -0 -0 -0.03142 -0.36721 0 0 0 0 0 1.37106 0 0 0 -0.03773 0 1.8394 0.4277 1.88156 3.11896
PRO_14 -5.74854 1.12867 4.21809 -0.0635 0 0.04104 1.75253 -1.81638 -0.0209 -0.13531 -1.2283 0.62028 0 0 0 0 0 -0.07955 0.18292 0.11561 0 0.77657 0 -2.4119 0.99115 2.03341 0.35589
SER_15 -4.18791 0.42423 4.51547 -0.02677 0 0.06306 2.65771 -2.29363 -0 -0 -2.44919 -0.6296 0 0 0 0 0 -0.02524 0.00432 0.69515 0 0.3398 0.6011 -0.77834 0.34126 0.86708 0.11849
TRP_16 -11.9123 1.84871 4.91089 -0.67185 0.22729 0.34886 3.07829 -3.81193 -0 -0 -2.68959 -0.42051 0 0 0 0 0 -0.21264 0.12071 0 2.96805 -0.06098 0 1.6906 0.1267 0.93829 -3.52138
THR_17 -6.4139 1.56194 4.54395 -0.18492 0.09905 0.10401 2.58029 -2.66592 -0.01522 -0.10539 -1.37866 -0.14606 0 0 0 0 0 0.08575 0.04681 1.66664 0 0.30049 2.35496 -1.0874 -0.02446 0.727 2.04897
ALA_18 -4.50086 0.62826 3.7434 -0.01986 0 0 2.01918 -2.29689 -0.02704 -0.19888 -1.38889 -0.33219 0 0 0 0 0 -0.03656 0 0 0 0.52995 0 1.8394 0.45871 0.40343 0.82116
VAL_19 -6.84021 0.71299 4.30741 -0.31861 0.26709 0.07227 2.47971 -2.75024 -0.00449 -0.01859 -1.82776 -0.07106 0 0 0 0 0 -0.04732 0.01577 0.13935 0 -0.18304 0 1.9342 0.41056 0.63694 -1.08502
LEU_20 -10.3068 1.68004 4.54051 -0.48499 0.27828 0.10564 3.20261 -3.51283 -0 -0 -1.66837 0.19459 0 0 0 0 0 -0.04658 0.18088 0.41672 0 -0.2493 0 0.18072 -0.01617 0.86311 -4.64195
ALA_21 -4.17042 0.55868 2.57026 -0.02338 0 0 1.23518 -1.79337 -0 -0 -0.02006 -0.37158 0 0 0 0 0 -0.07209 0 0 0 -0.39253 0 1.8394 -0.2435 0.62652 -0.25688
LYS_22 -3.5611 0.23926 4.09676 -0.32201 0.0802 0.19048 1.97847 -1.85429 -0 -0 -3.2961 -0.28343 0 0 0 -0.64872 0 0.04945 0.07223 1.75322 0 0.02539 0 -1.5107 -0.47298 0.64784 -2.81602
GLY_23 -1.71189 0.07121 2.34286 -4e-05 0 0 0.88523 -1.15078 -0 -0 -0.82231 -0.34305 0 0 0 0 0 -0.18009 0 0 0 -1.33619 0 0.83697 -0.46098 1.00935 -0.85973
LYS_24 -2.86125 0.21847 2.26443 -0.30952 0.03607 0.15305 1.07193 -1.13202 -0.00614 -0.06358 -0.84414 -0.14104 0 0 0 0 0 0.03888 0.00261 1.90617 0 -0.18334 0 -1.5107 -0.44299 0.6878 -1.11531
ALA_25 -3.56799 0.42432 1.92957 -0.01964 0 0 1.40246 -1.59291 -0.00449 -0.01859 -0.1307 -0.35353 0 0 0 0 0 0.008 0 0 0 -0.45741 0 1.8394 -0.11115 0.20281 -0.44986
THR_26 -2.82511 0.2558 1.15555 -0.12994 0.08595 0.07883 0.38905 -0.98041 -0.00861 -0.08023 -0.35673 -0.94374 0 0 0 0 0 -0.04052 0.00274 0.07967 0 -0.55622 2.26317 -1.0874 -0.15263 0.22776 -2.62304
SER_27 -3.07275 0.49848 2.19733 -0.02723 7e-05 0.02313 0.9267 -1.31527 -0.00798 -0.07672 0.07095 -0.17454 0 0 0 0 0 0.02263 0.00839 0.42813 0 0.03637 0.61249 -0.77834 -0.46131 0.40202 -0.68746
SER_28 -5.23274 0.89212 4.14178 -0.0431 4e-05 0.08312 2.24409 -2.12339 -0.02323 -0.15152 -1.33173 -0.48666 0 0 -0.75482 0 0 0.10809 0.003 0.10345 0 -0.48688 1.72905 -0.77834 -0.24801 1.09825 -1.25743
PRO_29 -6.81438 1.02341 2.59845 -0.08685 9e-05 0.05384 1.15787 -1.38319 -0 -0 -0.0034 0.73182 0 0 0 0 0 -0.07389 0.00909 0.43188 0 -0.0601 0 -2.4119 -0.13244 1.11433 -3.84537
PHE_30 -10.9221 1.13067 2.08942 -0.55029 0.0616 0.25166 1.90203 -2.47511 -0 -0 -0.07121 0.19954 0 0 0 0 0 0.04672 0.02935 0 3.52569 -0.36376 0 1.0402 0.36295 0.51688 -3.22579
ALA_31 -4.8928 0.38641 3.84407 -0.0223 0 0 2.04587 -2.4083 -0.00657 -0.04839 -1.86123 -0.36383 0 0 -0.75482 0 0 -0.0238 0 0 0 -0.30253 0 1.8394 0.24174 0.41857 -1.9085
ARG_32 -5.62746 0.33095 5.38357 -0.89345 0.20313 0.55928 2.50547 -2.60496 -0.02259 -0.14801 -1.71246 0.28244 0 0 0 0 0 -0.01652 0.03648 2.49513 0 -0.10597 0 -1.2888 -0.22484 0.31255 -0.53605
VAL_33 -8.1229 0.887 3.58968 -0.32025 0.23166 0.07273 2.66462 -2.8212 -0 -0 -2.40503 -0.11748 0 0 0 0 0 -0.04992 0.01923 0.04498 0 -0.30434 0 1.9342 0.03957 0.48051 -4.17695
ASN_34 -9.48584 1.32191 7.04332 -0.20121 0.15476 0.34385 3.99435 -3.97842 -0.01287 -0.03888 -2.92686 -0.21619 0 0 0 -0.64756 0 0.02 0 0 1.95897 0.25423 0 -0.93687 -0.0074 0.79033 -2.57037
LYS_35 -6.44557 0.20987 5.91794 -0.50418 0.17251 0.24221 2.26369 -2.76565 -0 -0 -2.49345 -0.04352 0 0 0 0 0 0.00564 0.02104 3.02574 0 0.02573 0 -1.5107 -0.12247 0.63263 -1.36856
ILE_36 -6.41423 0.38944 4.96846 -0.49557 0.39471 0.09842 2.73726 -2.7338 -0.01316 -0.09325 -2.16022 0.08691 0 0 0 0 0 -0.06734 0.07191 0.46056 0 -0.4672 0 0.73287 -0.0617 0.37418 -2.19176
PHE_37 -11.6374 1.52828 2.76029 -0.55843 0.01915 0.17633 2.92379 -3.38835 -0 -0 -2.4173 -0.07877 0 0 0 0 0 -0.0285 1.02811 0 3.36915 -0.21615 0 1.0402 0.00888 0.72338 -4.74729
MET_38 -10.084 1.14542 4.75375 -0.39865 0.13872 0.13046 2.19189 -2.95313 -0 -0 -1.72934 -0.02553 0 0 0 0 0 0.01043 0.01889 1.75822 0 -0.03112 0 0.60916 -0.1453 0.88815 -3.72202
ARG_39 -5.08869 0.21782 6.03075 -0.4323 0.05409 0.21524 2.28862 -2.599 -0.0273 -0.16547 -2.73545 0.26613 0 0 0 -0.76897 0 -0.02831 0.01166 2.04571 0 -0.06825 0 -1.2888 -0.10961 0.67682 -1.50532
GLU_40 -4.9198 0.38981 4.62504 -0.41773 0.04552 0.79547 2.05286 -2.21322 -0.01861 -0.12764 -1.95848 -0.45026 0 0 0 0 0 0.00623 0.05329 0 3.31404 -0.33443 0 -2.7348 -0.35233 0.53629 -1.70876
ALA_41 -6.03328 0.83927 3.22737 -0.02602 0.00119 0 2.49574 -2.74427 -0.00807 -0.05813 -2.57836 -0.40258 0 0 0 0 0 -0.09046 0 0 0 -0.13489 0 1.8394 -0.59793 0.41342 -3.85759
GLY_42 -3.65644 0.4324 4.09323 -5e-05 0 0 2.19432 -2.13843 -0 -0 -2.09342 -0.42865 0 0 0 0 0 -0.1669 0 0 0 0.37252 0 0.83697 -0.11731 0.361 -0.31076
LEU_43 -4.78396 0.57408 4.0598 -0.70016 0.23974 0.26961 2.0624 -2.14954 -0.02188 -0.12435 -1.47858 0.15168 0 0 0 0 0 0.00768 0.1059 0.73042 0 -0.16141 0 0.18072 0.32278 0.29648 -0.41858
CYS_44 -8.40771 1.21581 4.4003 -0.04821 0.00206 0.02314 1.63673 -2.59336 -0.02114 -0.13597 -0.64825 -0.29037 0 0 0 0 0 0.14941 0.05583 0.50014 0 0.32088 0 3.6196 0.02617 0.58521 0.39028
LEU_45 -10.0277 0.84737 2.45946 -0.42501 0.10433 0.08648 2.14736 -2.76894 -0 -0 -2.17848 0.17167 0 0 0 0 0 0.1255 0.07986 0.42205 0 -0.26079 0 0.18072 -0.25187 0.92214 -8.36584
VAL_46 -6.02565 0.81676 4.27914 -0.31202 0.22452 0.07137 2.54302 -2.52065 -0.00147 -0.01327 -1.69325 -0.08318 0 0 0 0 0 -0.0595 0.00301 0.09712 0 -0.29291 0 1.9342 -0.19338 0.68071 -0.54544
LEU_47 -6.54138 1.02373 4.19916 -0.51182 0.20796 0.1548 2.71594 -2.56772 -0.00016 -0.00042 -2.37749 0.15785 0 0 0 0 0 0.02754 0.00692 0.1439 0 0.1782 0 0.18072 0.36421 0.68133 -1.95672
CYS_48 -8.29699 1.51513 5.15235 -0.06985 0 0.03704 3.44804 -3.02546 -0 -0 -3.53473 0.00954 0 0 0 0 0 -0.12042 1e-05 0.56514 0 0.38903 0 3.6196 0.35599 0.92341 0.96784
LEU_49 -5.94663 0.82079 3.95958 -0.664 0.34101 0.22225 2.37172 -2.46463 -0 -0 -1.49978 -0.09804 0 0 0 0 0 -0.02498 0.14872 1.64009 0 -0.23319 0 0.18072 -0.26024 0.74401 -0.7626
ALA_50 -3.89997 0.43923 3.06368 -0.02241 0 0 2.09791 -2.08022 -0 -0 -1.3692 -0.34574 0 0 0 0 0 -0.05009 0 0 0 -0.09186 0 1.8394 -0.32525 0.3761 -0.3684
PHE_51 -8.61569 1.20394 3.61268 -0.53681 0.02605 0.24294 2.70658 -3.04518 -0.00016 -0.00042 -1.9433 0.08439 0 0 0 0 0 -0.01387 0.03346 0 2.40904 -0.01202 0 1.0402 -0.0835 0.58684 -2.30483
VAL_52 -9.49495 1.70786 2.96121 -0.31798 0.27946 0.07106 2.76027 -3.18256 -0 -0 -2.67805 -0.04316 0 0 0 0 0 -0.0009 0.05275 0.04646 0 -0.30054 0 1.9342 0.02677 1.0295 -5.1486
VAL_53 -6.33602 0.95143 3.73716 -0.343 0.13551 0.08026 2.7598 -2.67693 -0 -0 -2.09901 0.09019 0 0 0 0 0 -0.06467 0.0042 1.18641 0 -0.13767 0 1.9342 -0.16151 0.8884 -0.05126
ALA_54 -3.21431 0.27457 2.76361 -0.02212 0 0 1.25222 -1.7132 -0 -0 -0.56854 -0.35046 0 0 0 0 0 -0.0381 0 0 0 -0.3146 0 1.8394 -0.37705 0.54524 0.07665
LEU_55 -6.75372 0.98951 3.67291 -0.5078 0.30667 0.12974 2.35354 -2.48263 -0 -0 -1.85824 0.21747 0 0 0 0 0 0.06234 0.00242 0.29506 0 -0.28686 0 0.18072 -0.2437 0.62891 -3.29366
LEU_56 -9.64253 1.52715 2.88784 -0.50697 0.36614 0.1404 2.71584 -2.66262 -0.00745 -0.03875 -2.1219 0.17301 0 0 0 0 0 0.23779 0.2376 0.29627 0 -0.22361 0 0.18072 -0.17506 0.953 -5.66311
HIS_57 -6.41194 0.61811 5.78136 -0.71522 0.02679 0.82118 2.64782 -2.85166 -0.02069 -0.0735 -2.47581 -0.43071 0 0 0 0 0 0.05633 0.03723 0 2.4898 -0.02643 0 -0.45461 0.01835 0.77758 -0.18602
LEU_58 -5.04755 0.92456 4.00616 -0.46204 0.16453 0.10046 2.16875 -2.20672 -0 -0 -1.41992 0.3073 0 0 0 0 0 0.32756 0.21158 1.11211 0 -0.06586 0 0.18072 1.81908 1.82233 3.94303
PRO_59 -7.72955 1.28928 3.35684 -0.09286 0.00151 0.05784 1.42914 -1.66812 -0.00317 -0.01682 -0.75271 0.75066 0 0 0 0 0 -0.03045 0.00012 0.32119 0 0.33272 0 -2.4119 1.71554 1.97361 -1.47713
VAL_60 -6.21238 0.64966 3.53216 -0.30025 0.1624 0.06401 2.43555 -2.34845 -0 -0 -2.0439 -0.05291 0 0 0 0 0 0.02752 2e-05 0.02412 0 -0.43413 0 1.9342 0.23885 0.58403 -1.73951
TYR_61 -6.91367 0.64176 4.6457 -0.96024 0.11841 0.3579 2.44192 -2.6856 -0.00745 -0.03875 -3.00774 -0.28201 0 0 0 0 0 0.01737 0.00423 0 1.77667 -0.42958 0.00113 1.2797 0.25466 0.43171 -2.35388
SER_62 -6.77026 1.06829 6.61396 -0.02345 0.00011 0.02412 2.9814 -3.35588 -0.02069 -0.0735 -2.89692 -0.26149 0 0 -0.36572 0 0 0.02403 0.31338 0.48957 0 0.29809 0.70546 -0.77834 0.08056 1.00502 -0.94226
GLU_63 -4.87929 0.28758 6.24871 -0.32832 0.06032 0.3683 2.71908 -2.83129 -0.00317 -0.01682 -3.31135 -0.62276 0 0 0 -1.74086 0 -0.00708 0.00483 0 3.7234 -0.07242 0 -2.7348 -0.11145 0.85343 -2.39395
TRP_64 -4.63968 0.36395 3.29129 -1.05362 0.04443 0.53288 1.47291 -1.86061 -0 -0 -1.04398 -0.39293 0 0 0 0 0 0.00254 0.31296 0 2.12811 -0.30137 0 1.6906 -0.03453 0.21165 0.7246
PHE_65 -5.40002 0.64763 2.381 -0.63654 0.06489 0.34238 1.22999 -1.75418 -0 -0 -1.34397 -0.00268 0 0 0 0 0 -0.05632 0.03395 0 2.00973 -0.13405 0 1.0402 -0.20805 0.41373 -1.37229
GLY_66 -1.70142 0.06726 2.23868 -4e-05 0 0 1.00161 -1.14414 -0 -0 -1.15096 -0.3839 0 0 0 0 0 -0.13881 0 0 0 -1.04612 0 0.83697 -0.55383 0.45449 -1.52022
VAL_67 -4.95908 0.78548 3.5911 -0.21959 0.14279 0.03807 1.91341 -2.09628 -0 -0 -1.73601 -0.01767 0 0 0 0 0 -0.01331 0.00736 1.24596 0 -0.13417 0 1.9342 -0.29916 0.47923 0.66232
GLU_68 -2.88958 0.30723 2.21081 -0.48468 0.24455 1.56866 0.75732 -1.1894 -0.0052 -0.01509 -1.56027 -2.52849 0 0 -0.36572 0 0 -0.04874 0.01711 0 4.22446 -0.00398 0 -2.7348 -0.2969 0.44477 -2.34794
VAL_69 -7.09998 1.57661 1.13167 -0.29292 0.2138 0.06952 1.7534 -1.69581 -0 -0 -0.75543 -0.36726 0 0 -0.67472 0 0 -0.06029 0.05748 0.16355 0 -0.54584 0 1.9342 -0.44895 0.49628 -4.54468
LEU_70 -5.55762 0.90016 0.41384 -0.48163 0.17784 0.10436 0.99381 -1.3092 -0.01824 -0.15292 -0.68183 0.1615 0 0 0 0 0 0.16209 0.02057 0.07359 0 1.01627 0 0.18072 5.37705 0.90678 2.28713
ASP_71 -2.49644 0.30536 3.19522 -0.24526 0.06655 0.80866 1.37713 -1.61532 -0.02223 -0.2169 -1.12591 -0.89988 0 0 0 0 0 0.27743 0.00368 0 2.00844 -0.75847 0 -2.3716 5.44349 1.05703 4.79098
ALA_72 -5.92579 1.03182 3.13721 -0.02223 0 0 2.64421 -2.34106 -0.01939 -0.11682 -2.16059 -0.37322 0 0 0 0 0 -0.0808 0 0 0 -0.41278 0 1.8394 -0.24974 0.78494 -2.26485
GLU_73 -2.75166 0.24135 3.10225 -0.35385 0.09165 0.44632 0.57848 -1.41362 -0.00919 -0.07907 0.00046 -0.67966 0 0 0 0 0 -0.08768 0.03592 0 3.51069 -0.29774 0 -2.7348 -0.42169 0.38153 -0.44031
ALA_74 -2.16703 0.20042 2.17743 -0.02906 0.01274 0 1.14336 -1.17751 -0 -0 -1.46257 -0.41986 0 0 0 0 0 -0.03013 0 0 0 0.52711 0 1.8394 -0.20531 0.34076 0.74976
VAL_75 -6.38108 1.57208 2.75103 -0.24995 0.13483 0.04512 1.47049 -2.08308 -0.01939 -0.11682 -1.43506 0.21597 0 0 0 0 0 0.00068 0.0301 0.18059 0 -0.27277 0 1.9342 0.05466 1.3718 -0.7966
PRO_76 -2.57342 0.61164 1.44043 -0.17149 0.00075 0.11927 0.63271 -0.76359 -0 -0 -0.63817 0.21865 0 0 0 0 0 0.08128 0.05035 0.37123 0 -0.93881 0 -2.4119 0.15445 1.34801 -2.46859
HIS_77 -2.38232 0.23476 1.83221 -0.40571 0.03236 0.45817 0.1146 -0.82508 -0 -0 0.03211 -0.30095 0 0 0 0 0 0.24735 0.08294 0 1.98148 -0.66241 0 -0.45461 1.07946 0.37718 1.44155
ASP_78 -4.23977 0.30387 5.46139 -0.18506 0.00375 0.56486 1.71963 -2.37772 -0 -0 -3.74135 -0.77923 0 0 -1.0077 0 0 0.12341 0.18508 0 3.09713 0.16255 0 -2.3716 0.82623 0.30576 -1.94878
GLU_79 -3.19172 0.16909 3.18778 -0.20305 0.03233 0.3034 0.9733 -1.62101 -0 -0 -0.32426 -0.54893 0 0 0 0 0 0.08885 0.00323 0 2.92757 -0.07843 0 -2.7348 0.158 0.22779 -0.63084
LEU_80 -5.06964 0.63452 1.94554 -0.52958 0.23578 0.13673 0.98102 -1.59823 -0.01392 -0.098 -0.06627 0.00636 0 0 0 0 0 -0.08325 0.07995 3.26616 0 -0.26319 0 0.18072 0.07467 0.54194 0.36133
GLY_81 -4.52374 0.44518 3.25964 -5e-05 0 0 1.70769 -1.96912 -0.00237 -0.00999 -2.39476 -0.38812 0 0 -1.0077 0 0 -0.03359 0 0 0 0.32346 0 0.83697 -0.22171 0.66302 -3.31518
PHE_82 -6.57952 0.6382 2.28741 -0.69026 0.12027 0.38765 1.39825 -1.89909 -0 -0 -0.99661 0.07595 0 0 0 0 0 0.01886 0.0134 0 2.2082 -0.13794 0 1.0402 0.19583 0.59162 -1.32759
PHE_83 -7.53424 1.06139 2.82483 -0.64487 0.05538 0.34859 1.50069 -2.23609 -0 -0 -0.39912 0.16427 0 0 0 0 0 0.10874 0.02035 0 1.97662 -0.13175 0 1.0402 0.15018 0.59414 -1.10068
HIS_D_84 -4.80956 0.43516 4.45451 -0.48188 0.02161 0.33488 1.86847 -2.2401 -0 -0 -2.50419 -0.23894 0 0 -0.91713 0 0 -0.03348 0.16647 0 1.59628 -0.06222 0 -0.45461 -0.33803 0.42063 -2.78215
HIS_D_85 -5.83709 0.60682 3.95056 -0.83642 0.02982 1.19555 1.25161 -2.19006 -0 -0 -0.78269 -0.09207 0 0 -0.91713 0 0 -0.07581 0.0002 0 3.83512 -0.057 0 -0.45461 -0.49745 0.43486 -0.43578
GLY_86 -2.00102 0.12225 1.72796 -6e-05 0 0 0.79895 -0.95957 -0 -0 0.1275 -0.38896 0 0 0 0 0 -0.1634 0 0 0 -1.45791 0 0.83697 -0.76109 0.35288 -1.76549
TRP_87 -6.84237 0.68311 6.34976 -0.97378 0.05875 0.16101 3.27458 -3.02288 -0 -0 -2.25293 -0.56154 0 0 0 0 0 0.04908 0.05871 0 2.79164 -0.24834 0 1.6906 -0.7878 0.26797 0.69557
THR_88 -3.66991 0.28206 3.41064 -0.20462 0.18335 0.07718 1.79554 -1.83144 -0 -0 -1.23021 -0.51521 0 0 0 0 0 -0.02043 0.00375 0.0649 0 0.0366 2.29072 -1.0874 -0.15171 0.3236 -0.24259
THR_89 -5.86013 0.72507 3.89065 -0.21159 0.23529 0.07994 2.23758 -2.34667 -0 -0 -0.93058 -0.46798 0 0 0 0 0 0.0824 0.00656 0.22666 0 0.05616 2.26391 -1.0874 0.0867 0.48322 -0.53021
MET_90 -10.6934 1.4864 5.69968 -0.70982 0.56871 0.10017 3.00189 -3.26585 -0 -0 -1.08179 -0.18309 0 0 0 0 0 -0.01978 0.61621 1.9592 0 0.06475 0 0.60916 0.18943 0.70162 -0.95652
LEU_91 -7.31825 0.64146 4.69811 -0.48995 0.26444 0.11463 2.68588 -2.91661 -0 -0 -2.27414 0.24566 0 0 0 0 0 0.19483 0.06295 0.30555 0 -0.28525 0 0.18072 0.04317 0.5838 -3.263
VAL_92 -5.9851 0.68877 4.83191 -0.3161 0.23491 0.0733 3.17272 -2.80573 -0 -0 -2.53602 -0.2241 0 0 0 0 0 -0.02016 0.0124 0.10749 0 -0.23571 0 1.9342 -0.26522 0.39956 -0.93288
VAL_93 -8.32344 1.07349 4.48099 -0.32414 0.28647 0.07376 3.17312 -3.17686 -0 -0 -2.16831 -0.2197 0 0 0 0 0 0.16269 0.00563 0.11245 0 -0.26092 0 1.9342 -0.17457 0.50562 -2.8395
PHE_94 -11.5378 1.16595 3.71203 -0.48823 0.05295 0.16041 3.23228 -3.28428 -0 -0 -2.31435 -0.13108 0 0 0 0 0 0.05099 0.24785 0 2.99984 -0.01834 0 1.0402 -0.19186 0.66355 -4.6399
LEU_95 -7.32514 0.91495 5.8051 -0.66617 0.2457 0.22247 3.37931 -3.27006 -0.00015 -0.00083 -2.82227 0.1365 0 0 0 0 0 0.02275 0.029 0.96832 0 -0.23921 0 0.18072 -0.21727 0.65937 -1.9769
ILE_96 -6.3106 0.44578 5.30205 -0.49215 0.38588 0.10039 2.8715 -2.88303 -0 -0 -2.89994 0.0224 0 0 0 0 0 -0.02329 0.04514 0.5997 0 -0.3642 0 0.73287 -0.10652 0.55195 -2.02205
GLU_97 -5.87555 0.23101 5.71386 -0.42646 0.05365 0.829 2.38897 -2.67566 -0 -0 -2.1932 -0.44553 0 0 0 0 0 0.10794 0.0021 0 3.37812 -0.27854 0 -2.7348 -0.28134 0.38793 -1.81851
SER_98 -6.3228 0.56176 6.5473 -0.03094 0 0.07055 3.47337 -3.15089 -0.01529 -0.18359 -2.87451 -0.49318 0 0 0 0 0 0.08203 0.04087 0.92169 0 0.31226 0.60416 -0.77834 -0.26206 0.30664 -1.19097
ILE_99 -7.63396 0.75133 5.95039 -0.49717 0.3787 0.10239 3.40438 -3.22653 -0 -0 -2.34918 -0.07327 0 0 0 0 0 0.03445 0.02295 0.63224 0 -0.3766 0 0.73287 -0.00554 0.46396 -1.68859
THR_100 -5.05062 0.31728 5.58153 -0.20186 0.1231 0.0726 2.5659 -2.6837 -0 -0 -2.48296 -0.11128 0 0 0 0 0 0.21219 0.00466 0.07975 0 0.06729 2.29134 -1.0874 0.08592 0.46342 0.24716
VAL_101 -8.30576 1.28338 4.18679 -0.31894 0.28675 0.07213 3.15007 -3.09144 -0.01102 -0.06855 -2.50745 -0.09561 0 0 0 0 0 -0.04766 0.03416 0.04542 0 -0.28584 0 1.9342 0.08621 0.42115 -3.23201
LEU_102 -9.28056 0.97003 4.39374 -0.61908 0.31058 0.22033 3.11325 -3.25907 -0 -0 -2.31119 -0.1389 0 0 0 0 0 -0.01999 0.04611 1.0309 0 -0.14602 0 0.18072 0.0975 0.52238 -4.88928
LEU_103 -5.02243 0.37452 4.00905 -0.4988 0.24238 0.12699 1.55342 -2.21572 -0 -0 -1.45675 0.23742 0 0 0 0 0 0.04036 0.03465 0.27201 0 -0.30452 0 0.18072 -0.07338 0.48131 -2.01879
LYS_104 -4.75156 0.33076 5.24955 -0.2936 0.02427 0.12602 2.74843 -2.4616 -0.01237 -0.04127 -2.64853 -0.03829 0 0 0 0 0 -0.03206 0.00564 1.94676 0 -0.09692 0 -1.5107 -0.18869 0.33407 -1.3101
VAL_105 -8.8083 1.60752 4.0388 -0.28938 0.19764 0.04898 3.70769 -3.25303 -0.01682 -0.09241 -2.2817 0.32786 0 0 0 0 0 0.37953 0.08016 0.47487 0 0.37276 0 1.9342 -0.09896 0.74375 -0.92684
TRP_106 -7.22694 1.14149 5.11718 -1.26782 0.13548 0.51898 2.28394 -2.81883 -0.02957 -0.16955 -1.97746 -0.28276 0 0 0 0 0 -0.12686 0.09092 0 2.24734 -0.2028 0 1.6906 0.12272 0.97575 0.22182
SER_107 -2.87597 0.50273 3.36806 -0.03691 0.00084 0.04608 1.71135 -1.68749 -0 -0 -1.36796 -0.35956 0 0 0 0 0 -0.0845 0.01747 0.151 0 -0.32969 1.73052 -0.77834 -0.00857 0.63027 0.62933
THR_108 -4.04807 0.28477 3.52388 -0.13645 0.0757 0.09006 2.42752 -1.94947 -0 -0 -2.10138 -1.04802 0 0 0 -0.57404 0 -0.03781 0.18031 0.03544 0 -0.47116 2.27084 -1.0874 -0.42076 0.49859 -2.48745
TRP_109 -12.1584 1.43621 2.86092 -0.73016 0.21547 0.38795 1.78856 -3.10833 -0.01856 -0.101 0.48399 -0.3014 0 0 0 0 0 -0.02154 0.00238 0 3.02789 -0.26439 0 1.6906 -0.41757 0.42718 -4.80024
HIS_110 -4.64301 0.55699 2.31665 -0.5619 0.18665 0.55269 0.60021 -1.3567 -0.00983 -0.05472 0.52074 -0.75018 0 0 0 0 0 5e-05 0.61708 0 3.70949 -0.06917 0 -0.45461 -0.2618 0.39809 1.29672
ASP_111 -5.2238 0.88613 6.47214 -0.22631 0.05171 0.73237 3.80921 -2.75401 -0 -0 -5.85507 -1.01204 0 0 -0.67368 -1.54016 0 -0.02242 0.00629 0 1.95314 -0.87902 0 -2.3716 0.47275 0.96514 -5.20922
PRO_112 -5.68043 1.0018 3.62592 -0.07284 0 0.04521 1.87738 -1.72568 -0 -0 -0.70616 0.58811 0 0 0 0 0 -0.21683 0.0341 0.38155 0 -0.6706 0 -2.4119 0.44873 1.22364 -2.258
ARG_113 -3.08108 0.23588 4.57089 -0.72507 0.12593 0.49576 2.34506 -1.86146 -0.00519 -0.0204 -4.49277 0.6503 0 0 -0.67368 -1.54016 0 0.14978 0.02261 1.73878 0 -0.09307 0 -1.2888 -0.25636 0.65527 -3.04778
LEU_114 -6.6156 0.91353 2.51563 -0.46456 0.18726 0.09699 2.14421 -2.11644 -0 -4e-05 -1.73275 0.1457 0 0 0 0 0 -0.02353 0.01255 0.64717 0 -0.16828 0 0.18072 0.13081 0.45319 -3.69344
ALA_115 -6.39509 0.49447 2.32716 -0.02374 0 0 2.31558 -2.40879 -0 -0 -1.6317 -0.37738 0 0 0 0 0 -0.07228 0 0 0 -0.33175 0 1.8394 -0.00477 0.47607 -3.79281
GLU_116 -5.30618 0.43125 4.85621 -0.36252 0.11231 0.45122 2.51639 -2.57976 -0 -0 -2.04943 -0.66656 0 0 0 0 0 -0.04787 0.02617 0 3.5768 -0.26182 0 -2.7348 -0.63546 0.37883 -2.29521
ASN_117 -4.6984 0.37499 4.19547 -0.18008 0.04131 0.2643 1.69377 -2.29901 -0.00519 -0.0204 -1.25045 -0.29212 0 0 0 0 0 0.01482 0.0018 0 1.53947 0.40305 0 -0.93687 -0.14342 0.23654 -1.06041
VAL_118 -9.14088 1.10925 3.02354 -0.29314 0.13026 0.05781 2.98679 -3.00372 -0.00038 -0.01077 -1.77214 -0.16214 0 0 0 0 0 0.06166 0.0107 0.1 0 -0.30915 0 1.9342 0.08435 0.79144 -4.40232
ALA_119 -7.31105 1.11326 3.53846 -0.02332 0 0 2.98745 -3.01332 -0 -4e-05 -2.63244 -0.34177 0 0 0 0 0 -0.0309 0 0 0 -0.31002 0 1.8394 -0.33523 0.98708 -3.53245
GLN_120 -5.52897 0.27709 5.45585 -0.81468 0.11905 0.85927 2.72097 -2.81818 -0 -0 -2.31382 -0.88972 0 0 0 0 0 0.11368 0.04661 0 2.87568 -0.23267 0 -0.18838 -0.45144 0.46286 -0.30681
GLN_121 -6.48421 0.45611 5.75298 -0.8314 0.07825 0.86665 2.88709 -2.98489 -0 -0 -2.2425 -0.79919 0 0 0 0 0 0.31289 0.00378 0 2.8133 -0.15493 0 -0.18838 -0.32617 0.36275 -0.47785
LEU_122 -10.2243 1.07689 4.21013 -0.53497 0.33687 0.13697 2.83636 -3.22488 -0.03765 -0.307 -2.12999 0.21344 0 0 0 0 0 -0.05401 0.09331 0.30751 0 -0.29062 0 0.18072 -0.32132 0.7281 -7.00442
SER_123 -6.71467 0.78844 6.55618 -0.02484 0 0.05835 3.20902 -3.23128 -0.00015 -0.00083 -2.42313 -0.65434 0 0 0 0 0 0.11694 0.00811 0.64477 0 0.34871 0.63197 -0.77834 -0.03661 0.70733 -0.79439
GLY_124 -3.45804 0.25564 4.09995 -5e-05 0 0 2.08343 -2.19441 -0 -0 -1.46604 -0.40518 0 0 0 0 0 -0.08774 0 0 0 0.12741 0 0.83697 0.74371 0.1971 0.73275
ASN_125 -8.19127 0.90554 6.82437 -0.36255 0.02708 0.69608 3.39881 -3.60825 -0.0124 -0.14918 -2.52877 -0.40069 0 0 0 0 0 0.01048 0.13685 0 3.08313 0.53579 0 -0.93687 1.05045 0.26943 0.74806
LEU_126 -8.46407 0.80633 3.42502 -0.47721 0.2276 0.11258 2.66117 -2.82984 -0 -0 -2.46483 0.20917 0 0 0 0 0 0.0457 0.02184 0.29757 0 -0.29251 0 0.18072 0.26451 0.4795 -5.79674
GLY_127 -4.47334 0.29362 3.64295 -4e-05 0 0 1.81891 -2.23224 -0.01003 -0.08468 -1.36588 -0.41313 0 0 0 0 0 0.00652 0 0 0 0.43263 0 0.83697 -0.06144 0.44585 -1.16334
VAL_128 -6.16389 0.82279 3.55556 -0.26119 0.09221 0.04362 2.79718 -2.6542 -0.00756 -0.02432 -1.68235 0.22912 0 0 0 0 0 -0.03984 0.04787 0.91866 0 -0.2339 0 1.9342 0.16925 0.64715 0.19035
LEU_129 -10.1927 1.81566 3.38448 -0.50662 0.21521 0.10879 3.28364 -3.05514 -0.0005 -0.00529 -2.82908 0.27011 0 0 0 0 0 -0.02646 0.01192 0.48354 0 -0.23697 0 0.18072 -0.05673 0.86987 -6.28552
ILE_130 -10.4079 1.4991 3.0591 -0.76198 0.6512 0.30551 2.49961 -3.0396 -0.00423 -0.03348 -2.23644 0.17549 0 0 0 0 0 -0.14521 0.12802 0.79018 0 0.29344 0 0.73287 -0.18917 1.01522 -5.66827
ALA_131 -5.14725 0.52719 3.23641 -0.02313 0 0 2.14002 -2.28787 -0 -0 -1.47785 -0.35193 0 0 0 0 0 -0.05324 0 0 0 -0.32089 0 1.8394 -0.39256 0.6917 -1.62001
GLU_132 -6.88645 0.80596 6.94635 -0.34167 0.07726 0.61527 3.77327 -3.32484 -0.0072 -0.02201 -3.44482 -0.47864 0 0 -0.75823 0 0 0.24092 0.86954 0 3.44585 -0.19681 0 -2.7348 -0.34731 0.46714 -1.30122
TYR_133 -10.7816 1.26697 4.02955 -0.54121 0.0119 0.21514 2.37083 -3.00561 -0.00423 -0.03016 -1.86081 -0.31055 0 0 0 0 0 0.00917 0.26268 0 2.70544 0.19955 0.00172 1.2797 -0.18174 0.6573 -3.70596
LEU_134 -9.71349 1.66555 3.96487 -0.92045 0.72937 0.39106 2.76061 -3.20052 -0.0005 -0.00529 -2.53132 0.02795 0 0 0 0 0 -0.00515 0.45356 1.64261 0 -0.17584 0 0.18072 -0.03733 0.89623 -3.87735
VAL_135 -7.38584 0.72438 3.825 -0.32573 0.34614 0.07472 2.75536 -2.81208 -0 -0 -2.63144 -0.32055 0 0 0 0 0 -0.06186 0.02162 0.14955 0 -0.27275 0 1.9342 0.02263 0.89926 -3.05739
VAL_136 -7.39931 0.5824 4.59962 -0.30511 0.16413 0.06747 3.06599 -3.00283 -0 -0 -1.77675 -0.13276 0 0 0 0 0 0.06774 0.00042 0.09049 0 -0.26675 0 1.9342 -0.16241 0.49931 -1.97416
GLY_137 -4.51775 0.28223 4.44497 -5e-05 0 0 2.56494 -2.41536 -0 -0 -2.49669 -0.41979 0 0 0 0 0 -0.05792 0 0 0 0.32067 0 0.83697 0.42265 0.28818 -0.74695
ALA_138 -6.35098 0.72872 3.91607 -0.02275 0 0 2.93844 -2.95094 -0 -0 -2.79525 -0.34902 0 0 0 0 0 0.01842 0 0 0 -0.35637 0 1.8394 0.20754 0.26051 -2.91622
THR_139 -7.42947 0.66695 6.36073 -0.19578 0.09826 0.06533 3.57274 -3.42451 -0.01606 -0.11305 -3.56384 -0.03761 0 0 0 0 0 0.01809 0.00016 0.05993 0 0.02019 2.45227 -1.0874 -0.18932 0.38983 -2.35255
TYR_140 -5.4862 0.32712 4.41673 -0.64278 0.08434 0.31909 2.2917 -2.53369 -0.01667 -0.15132 -2.0342 -0.23135 0 0 0 0 0 0.0914 0.001 0 2.42482 0.13607 0.00705 1.2797 0.01223 0.34395 0.63898
VAL_141 -8.14463 1.12885 3.49084 -0.31743 0.25243 0.07151 2.9296 -2.89854 -0 -0 -1.75705 -0.13061 0 0 0 0 0 -0.00819 0.02363 0.05569 0 -0.28753 0 1.9342 -0.13752 0.35243 -3.44233
ILE_142 -7.57035 0.53625 4.57473 -0.66398 0.52678 0.1561 3.30102 -2.94913 -0 -0 -2.58771 0.17668 0 0 0 0 0 -0.00192 0.03171 0.5614 0 -0.31854 0 0.73287 -0.08614 0.85881 -2.72142
LEU_143 -8.18665 1.18732 4.18207 -0.49897 0.3129 0.11976 2.86727 -3.11227 -0 -0 -0.82505 0.24563 0 0 0 0 0 0.11979 0.0121 0.33984 0 -0.25874 0 0.18072 -0.19603 0.88599 -2.62435
GLY_144 -2.10701 0.1453 2.81446 -4e-05 0 0 1.15463 -1.42223 -0 -0 -0.83016 -0.42018 0 0 0 0 0 -0.04096 0 0 0 0.44402 0 0.83697 0.01413 0.33249 0.92143
TYR_145 -7.03989 0.72314 2.89743 -0.53467 0.05653 0.24238 2.28733 -2.22885 -0 -0 -1.65156 -0.23944 0 0 0 0 0 -0.04164 0.02932 0 2.50036 -0.0101 1e-05 1.2797 0.25202 0.461 -1.01694
ASN_146 -5.36664 0.23646 4.34351 -0.29944 0.03477 0.5839 2.00602 -2.36765 -0 -0 -1.39547 -0.79094 0 0 0 0 0 -0.02892 0.00028 0 2.04446 -0.77711 0 -0.93687 0.39222 0.46821 -1.8532
LEU_147 -3.07047 0.20719 1.80932 -0.5371 0.19516 0.12329 0.55341 -1.15342 -0 -0 0.14205 0.29787 0 0 0 0 0 -0.06129 0.01382 0.4328 0 -0.17059 0 0.18072 0.10612 0.21632 -0.7148
MET_148 -6.52647 0.99371 2.61689 -0.36127 0.14048 0.12693 1.43076 -1.65277 -0 -0 0.3496 -0.25951 0 0 0 0 0 0.1918 0.06174 1.52641 0 0.00153 0 0.60916 0.22791 0.93942 0.41633
PRO_149 -4.84992 0.74939 2.79569 -0.12314 0.0001 0.09045 1.64588 -1.43347 -0.00507 -0.0405 -2.14196 0.26164 0 0 0 0 0 -0.02653 0.0208 0.19804 0 -1.15418 0 -2.4119 0.08257 0.9772 -5.36492
VAL_150 -3.4926 0.47305 2.69178 -0.31407 0.22514 0.07205 1.7072 -1.61519 -0.01521 -0.10781 -1.09574 -0.14848 0 0 0 0 0 -0.03641 0.00046 0.14671 0 -0.14897 0 1.9342 -0.40645 0.27182 0.14147
PHE_151 -3.4892 0.38346 1.38394 -0.93123 0.13493 0.47181 0.1472 -1.05336 -0 -0 0.21717 -0.58217 0 0 0 0 0 0.0029 0.0311 0 2.59314 0.25946 0 1.0402 0.08045 0.2719 0.96171
VAL_152 -5.02905 0.63628 2.58347 -0.2969 0.19398 0.06715 1.15617 -1.56675 -0 -0 -0.0143 -0.38177 0 0 0 0 0 -0.02979 0.00309 0.25333 0 -0.49221 0 1.9342 0.19941 0.28274 -0.50096
VAL_153 -7.17838 1.25896 2.09525 -0.36378 0.25078 0.08883 2.12131 -2.13716 -0.00573 -0.04167 -1.27897 0.06566 0 0 -0.39737 0 0 -0.03869 0.00073 0.97077 0 -0.17269 0 1.9342 0.05177 0.53535 -2.24082
HIS_154 -6.10121 0.56859 4.81118 -0.50853 0.01164 0.30518 2.20517 -2.55967 -0.02028 -0.14832 -1.98279 -0.84363 0 0 -0.82937 0 0 -0.05411 0.03521 0 2.60696 -0.07425 0 -0.45461 -0.28315 0.52242 -2.79356
ARG_155 -6.96641 0.70386 5.71616 -0.741 0.18223 0.54597 2.48626 -2.79216 -0.01032 -0.07138 -1.53602 0.22807 0 0 -0.39737 0 0 -0.07737 0.32782 3.40296 0 0.07851 0 -1.2888 -0.07947 1.03567 0.74722
PRO_156 -1.86865 0.50967 1.42542 -0.12695 0.00401 0.09223 0.54176 -0.64682 -0 -0 -0.00054 0.22529 0 0 0 0 0 -0.10709 0.0054 0.12358 0 -0.96642 0 -2.4119 -0.17059 1.08566 -2.28594
GLY_157 -0.9599 0.02535 1.16871 -7e-05 0 0 0.30514 -0.60345 -0 -0 -0.1047 -0.38668 0 0 0 0 0 -0.13787 0 0 0 -1.50486 0 0.83697 -0.65259 0.20648 -1.80747
VAL_158 -5.97545 0.67278 2.88954 -0.26899 0.19232 0.05061 2.26465 -2.13874 -0 -0 -2.36613 0.10986 0 0 -0.82937 0 0 -0.08311 0.00105 0.10325 0 -0.44136 0 1.9342 -0.55695 0.38198 -4.05985
ALA_159 -3.14727 0.28377 2.38754 -0.0219 0 0 1.73336 -1.52346 -0 -0 -1.29975 -0.15551 0 0 -0.75823 0 0 0.07734 0 0 0 -0.0273 0 1.8394 -0.41355 0.63023 -0.39533
SER_160 -3.71301 0.26919 3.84019 -0.02962 0 0.07028 1.9799 -1.95492 -0.01534 -0.20198 -1.74638 -0.35556 0 0 -0.5654 0 0 0.11594 0.01377 0.27517 0 -0.31035 0.607 -0.77834 -0.4683 0.58077 -2.38697
ARG_161 -6.14262 0.43249 3.41739 -0.68495 0.09285 0.43979 1.75424 -1.98161 -0.0209 -0.18148 -0.21712 0.4142 0 0 0 0 0 -0.03656 0.10584 2.46548 0 -0.17824 0 -1.2888 -0.59177 0.45471 -1.74706
ARG_162 -4.29194 0.3427 4.03164 -1.03819 0.20216 0.67412 1.55459 -2.15202 -0.01096 -0.1698 -0.52661 0.22367 0 0 0 0 0 0.00296 0.07599 2.20112 0 0.03227 0 -1.2888 -0.17957 0.26894 -0.04773
VAL_163 -5.83292 0.24538 4.97314 -0.31591 0.22426 0.07215 1.90988 -2.67048 -0 -0 -1.09596 -0.1574 0 0 -0.5654 0 0 -0.06348 0.0053 0.04984 0 -0.3322 0 1.9342 0.06386 0.21282 -1.34292
TYR_164 -9.86986 1.38332 4.71753 -0.80524 0.03269 0.29652 2.75132 -3.13206 -0.00884 -0.06052 -2.20178 -0.31658 0 0 0 0 0 -0.01167 0.48258 0 1.88903 -0.2753 0.01973 1.2797 -0.02069 0.33727 -3.51285
ALA_165 -6.00683 0.79727 3.92196 -0.02222 0 0 2.7821 -2.7646 -0.02262 -0.11424 -2.60965 -0.33787 0 0 0 0 0 -0.02094 0 0 0 -0.2553 0 1.8394 -0.21118 0.66634 -2.35837
VAL_166 -4.36255 0.32695 4.66867 -0.30942 0.19586 0.07055 2.31642 -2.33447 -0 -0 -1.89653 -0.15683 0 0 0 0 0 -0.06609 0.00481 0.04871 0 -0.32704 0 1.9342 -0.24461 0.6004 0.46903
ARG_167 -7.02204 0.40318 5.19595 -0.44846 0.05489 0.22074 2.4189 -2.7902 -0 -0 -1.8564 0.40693 0 0 0 0 0 0.04032 0.05157 2.13545 0 -0.00908 0 -1.2888 -0.05032 0.33261 -2.20474
TYR_168 -9.06996 0.85241 3.78109 -0.67561 0.13405 0.33031 2.72627 -2.89485 -0.00378 -0.0327 -2.44638 -0.20196 0 0 0 0 0 0.12614 0.21104 0 2.93644 0.02962 0.00065 1.2797 -0.04086 0.65425 -2.30414
MET_169 -9.46074 0.75631 5.19208 -0.18941 0.01454 0.05715 3.44787 -3.14917 -0.0047 -0.02551 -2.58615 -0.23966 0 0 0 0 0 -0.02958 0.02686 2.10464 0 0.08776 0 0.60916 0.03482 0.64233 -2.71141
GLU_170 -4.76286 0.21037 5.7618 -0.41829 0.05035 0.82085 2.86382 -2.71131 -0.02366 -0.12317 -2.6297 -0.39848 0 0 0 -0.76897 0 0.03586 0.01159 0 3.24696 -0.32293 0 -2.7348 -0.19291 0.35047 -1.735
TRP_171 -7.15362 0.60445 4.73377 -0.7007 0.17514 0.39864 2.68985 -2.87288 -0 -0 -2.14408 -0.40444 0 0 0 0 0 0.15035 0.04623 0 2.78045 0.02325 0 1.6906 -0.36585 0.32994 -0.01891
ALA_172 -6.13894 0.61922 4.24238 -0.02388 0 0 3.23948 -2.97055 -0 -0 -3.41127 -0.37471 0 0 0 0 0 0.08138 0 0 0 -0.28894 0 1.8394 -0.47864 0.3934 -3.27168
VAL_173 -6.77796 0.65605 4.78432 -0.30303 0.18959 0.06986 2.91974 -2.94994 -0 -0 -2.11592 -0.19432 0 0 0 0 0 0.01671 0.00363 0.06058 0 -0.32779 0 1.9342 -0.39673 0.55174 -1.87927
ASP_174 -3.89342 0.28886 5.17108 -0.10475 0.00944 0.31826 2.30671 -2.51278 -0 -0 -1.1071 -0.31327 0 0 0 0 0 0.08503 0.02726 0 1.70783 0.19854 0 -2.3716 -0.18601 0.47412 0.09818
ALA_175 -4.9982 0.68265 4.6259 -0.0208 0 0 2.94702 -2.78031 -0 -0 -2.16152 -0.36173 0 0 0 0 0 0.08453 0 0 0 -0.27143 0 1.8394 -0.38799 0.34197 -0.46052
THR_176 -8.41375 0.98002 6.46013 -0.20018 0.10716 0.07295 4.03904 -3.64378 -0.00038 -0.01077 -4.3282 -0.1285 0 0 0 -0.64756 0 0.35235 0.16363 0.27425 0 0.1187 2.29366 -1.0874 -0.28943 0.55638 -3.33164
GLY_177 -4.35331 0.77766 4.95919 -4e-05 0 0 2.89264 -2.5719 -0 -0 -2.57257 -0.43186 0 0 0 0 0 0.01885 0 0 0 0.37375 0 0.83697 0.1151 0.59422 0.63869
LEU_178 -5.05705 0.50944 6.04553 -0.68779 0.23885 0.28152 3.09936 -2.88907 -0 -0 -2.20423 0.0445 0 0 0 0 0 0.00574 0.00529 1.15376 0 -0.29615 0 0.18072 -0.00993 0.43092 0.85142
ILE_179 -8.3169 0.93255 4.38051 -0.50942 0.49538 0.09947 2.96751 -3.0057 -0 -0 -2.52442 -0.00095 0 0 0 0 0 0.07869 0.04904 0.54273 0 -0.41176 0 0.73287 -0.16099 0.55447 -4.09691
TRP_180 -12.9342 2.14806 7.34995 -1.33291 0.07394 0.52137 4.15008 -4.52637 -0 -0 -2.79379 -0.53135 0 0 0 0 0 -0.01952 1.26146 0 1.87726 -0.32608 0 1.6906 0.06602 0.65931 -2.66618
LEU_181 -6.8385 0.62851 5.31992 -0.6895 0.22685 0.25153 2.72386 -2.89804 -0 -0 -3.11063 0.11798 0 0 0 0 0 -0.01582 0.00439 0.84785 0 -0.21886 0 0.18072 0.01513 0.47456 -2.98005
ASP_182 -5.18158 0.18422 6.28799 -0.10637 0.00707 0.32227 2.49 -2.91105 -0 -0 -2.28862 -0.35284 0 0 0 0 0 -0.03556 0.01994 0 1.6964 0.2222 0 -2.3716 -0.1624 0.31499 -1.86495
CYS_183 -7.36531 0.55363 4.84554 -0.04848 0 0.01646 2.91394 -2.72324 -0 -0 -3.52243 -0.01169 0 0 0 0 0 0.00788 0.01403 0.27825 0 0.26786 0 3.6196 0.0187 0.33556 -0.7997
HIS_D_184 -10.4522 1.30682 8.35814 -0.43734 0.02393 0.46616 3.35537 -4.50689 -0 -0 -3.70562 -0.12417 0 0 0 0 0 -0.02137 0.1084 0 2.80076 -0.01272 0 -0.45461 0.07927 0.45796 -2.75809
CYS_185 -4.88123 0.31676 4.70865 -0.04863 0 0.01688 2.12944 -2.22048 -0 -0 -2.65443 -0.01092 0 0 -0.47461 0 0 0.00922 0.00051 0.29723 0 0.27827 0 3.6196 -0.00636 0.4105 1.4904
LEU_186 -5.43949 0.33719 4.96282 -0.4809 0.18732 0.10513 2.01509 -2.47129 -0 -0 -1.52561 0.24369 0 0 0 0 0 0.00472 0.07237 0.48122 0 -0.21268 0 0.18072 0.17248 0.39184 -0.97536
PHE_187 -6.37246 0.98733 2.95902 -0.49961 0.31747 0.21889 2.36361 -2.06481 -0.01066 -0.08602 -1.59534 -0.23822 0 0 0 0 0 -0.05139 0.0354 0 3.93361 0.05304 0 1.0402 0.03331 0.74966 1.77301
SER_188 -3.70823 0.36452 4.24511 -0.0417 0.00372 0.06018 1.77758 -1.96084 -0 -0 -1.36654 -0.3107 0 0 0 0 0 -0.05255 0.00859 0.21366 0 -0.31798 1.73344 -0.77834 -0.18016 0.67523 0.365
ARG_189 -4.13334 0.42438 4.45929 -0.48002 0.08936 0.27519 1.80717 -2.04187 -0 -0 -1.79035 0.20758 0 0 -0.47461 0 0 0.0197 0.39181 2.05057 0 -0.06091 0 -1.2888 -0.33726 0.38819 -0.49392
ASN_190 -3.5451 0.45137 4.07752 -0.27736 0.0641 0.44769 2.12115 -1.96668 -0.01066 -0.08602 -0.28039 -0.7527 0 0 -0.97614 0 0 -0.08483 0.06704 0 1.90585 -0.39115 0 -0.93687 -0.27739 0.35297 -0.0976
PHE_191 -2.85846 0.18573 2.31486 -1.04642 0.21043 0.41787 0.85357 -1.28914 -0 -0 -0.33126 -0.45084 0 0 0 0 0 -0.06243 0.01307 0 2.38935 0.26527 0 1.0402 -0.07092 0.34435 1.92523
ASN_192 -6.36814 0.60541 6.33514 -0.33188 0.09984 0.63588 3.08997 -3.11669 -0 -0 -3.07684 -0.64244 0 0 -1.63058 0 0 -0.02727 0.00365 0 1.76709 -0.59698 0 -0.93687 0.00134 0.36223 -3.82715
GLU_193 -6.05917 0.55843 6.01011 -0.21641 0.02565 0.28623 3.27383 -2.79553 -0.00505 -0.0402 -3.5315 -0.56639 0 0 0 -0.64872 0 0.28005 0.10497 0 3.06611 -0.36149 0 -2.7348 -0.31405 0.45702 -3.21089
PHE_194 -7.83949 0.85283 5.2273 -0.82237 0.03386 0.23105 2.62783 -3.02133 -3e-05 -0.00072 -2.33883 -0.07772 0 0 0 0 0 0.03609 0.00303 0 1.75484 -0.46474 0 1.0402 -0.30831 0.43676 -2.62976
ARG_195 -6.67591 0.43836 5.76121 -0.92054 0.28197 0.79958 2.65765 -2.95921 -0.01247 -0.09393 -1.82191 -0.0909 0 0 -0.65444 0 0 0.01478 0.0637 2.92485 0 -0.1328 0 -1.2888 -0.21235 0.318 -1.60316
MET_196 -8.95898 0.8017 6.85873 -0.44834 0.14031 0.03898 3.59761 -3.50284 -0 -0 -2.28888 -0.06195 0 0 0 0 0 0.09276 0.00113 2.05676 0 0.04994 0 0.60916 -0.11714 0.40601 -0.72505
ALA_197 -5.75686 0.64339 5.21598 -0.02175 0 0 3.25297 -2.93362 -0 -0 -3.54192 -0.3634 0 0 0 0 0 0.07732 0 0 0 -0.32241 0 1.8394 -0.12493 0.42735 -1.60848
ILE_198 -6.37686 0.50746 4.85508 -0.49676 0.32919 0.0997 2.83596 -2.76242 -0 -0 -2.17417 0.02342 0 0 0 0 0 -0.06747 0.01695 0.54678 0 -0.44525 0 0.73287 -0.25414 0.37745 -2.25221
VAL_199 -6.16737 0.29078 4.14578 -0.32026 0.24567 0.07464 2.7374 -2.67734 -0 -0 -2.66841 -0.20972 0 0 0 0 0 -0.05645 0.0471 0.10674 0 -0.22482 0 1.9342 -0.08241 0.4814 -2.34305
TRP_200 -11.6037 1.54829 5.64778 -1.04145 0.31549 0.45827 2.74134 -3.91967 -0.01017 -0.06519 -1.87571 -0.33334 0 0 0 0 0 0.08575 0.14698 0 1.79032 0.0185 0 1.6906 -0.15906 0.70889 -3.85605
THR_201 -6.22702 0.35393 5.3416 -0.19723 0.09629 0.07053 3.04389 -2.78605 -0 -0 -3.24313 -0.12005 0 0 0 0 0 0.10182 0.02618 0.08106 0 -0.01303 2.24661 -1.0874 -0.03506 0.64457 -1.70248
VAL_202 -6.64838 0.93228 4.68914 -0.31181 0.19676 0.0695 2.84333 -2.93475 -0.0058 -0.04053 -2.2625 -0.1142 0 0 0 0 0 -0.06899 0.00384 0.08279 0 -0.32263 0 1.9342 -0.01396 0.57425 -1.39745
ALA_203 -5.93806 0.53198 3.87565 -0.02138 0 0 2.83344 -2.73134 -0 -0 -2.33968 -0.36469 0 0 0 0 0 0.12348 0 0 0 -0.28992 0 1.8394 -0.20604 0.4399 -2.24725
TYR_204 -7.12464 0.88215 4.77092 -0.93796 0.06472 0.34346 2.57055 -2.70742 -0 -0 -2.4212 -0.28647 0 0 0 0 0 -0.00603 0.00655 0 1.7654 -0.39314 0.00262 1.2797 -0.10068 0.19113 -2.10033
MET_205 -5.70233 0.38934 4.59511 -0.35102 0.08242 0.09754 2.28506 -2.59987 -0.00982 -0.0546 -1.54865 -0.00577 0 0 0 0 0 -0.01433 0.07271 1.75675 0 -0.06335 0 0.60916 -0.03747 0.23832 -0.26079
LEU_206 -8.13489 1.32525 5.20464 -0.46491 0.19255 0.09527 2.61371 -3.03566 -0 -0 -2.44699 0.2265 0 0 0 0 0 0.19287 0.04099 0.49169 0 -0.24585 0 0.18072 -0.18907 0.48878 -3.46441
PHE_207 -10.7113 1.31765 3.60713 -0.58147 0.0631 0.21811 2.8105 -3.13434 -0.0058 -0.04053 -2.81709 -0.11083 0 0 0 0 0 0.05465 0.30884 0 2.52893 0.1277 0 1.0402 -0.18915 0.66999 -4.84367
GLY_208 -3.69439 0.29535 4.70023 -5e-05 0 0 2.52259 -2.37778 -0 -0 -2.41313 -0.417 0 0 0 0 0 -0.04602 0 0 0 0.30494 0 0.83697 0.44788 0.39627 0.55589
LEU_209 -5.52109 0.42109 4.3577 -0.63355 0.36535 0.26034 2.28026 -2.55048 -1e-05 -0.00011 -1.22479 -0.18066 0 0 0 0 0 0.01367 0.06082 1.08282 0 -0.17728 0 0.18072 0.60636 0.38531 -0.27352
TRP_210 -11.479 1.05091 3.68152 -0.97443 0.27663 0.62676 3.09197 -3.51526 -0 -0 -1.40489 -0.59112 0 0 0 0 0 -0.03616 0.11509 0 3.76163 -0.11805 0 1.6906 -0.00451 0.57225 -3.25603
SER_211 -5.04081 0.68586 4.74921 -0.02938 0 0.06593 2.80227 -2.62792 -0.02996 -0.165 -2.61433 -0.59188 0 0 0 0 0 -0.00624 0.02922 0.97847 0 0.3111 0.60347 -0.77834 -0.03973 0.47274 -1.22532
ALA_212 -2.75686 0.21842 2.59849 -0.02516 0.00038 0 1.52833 -1.58675 -0.00017 -0.00539 -1.42442 -0.41064 0 0 0 0 0 -0.13079 0 0 0 -0.21996 0 1.8394 -0.26981 0.40351 -0.2414
LEU_213 -5.90993 0.4282 4.8398 -0.51205 0.21017 0.14926 2.89687 -2.62647 -0 -0 -2.57945 0.05867 0 0 0 0 0 0.00017 0.07959 0.25772 0 -0.07633 0 0.18072 -0.521 0.35615 -2.76791
ALA_214 -5.79877 0.77799 3.3087 -0.02354 0 0 3.03552 -2.67089 -0 -0 -2.59375 -0.33347 0 0 0 0 0 -0.04317 0 0 0 -0.2788 0 1.8394 -0.47469 0.598 -2.65747
SER_215 -3.48642 0.16756 3.89385 -0.02508 0 0.04092 1.10856 -1.887 -0.03498 -0.21562 -1.1621 -1.1359 0 0 0 0 0 0.01425 0.03535 0.58844 0 0.25648 0.60418 -0.77834 -0.33676 0.5752 -1.77743
THR_216 -3.81623 0.25749 3.79684 -0.20123 0.13576 0.07285 1.50286 -1.9178 -0.0052 -0.05601 -1.09827 -0.1485 0 0 0 0 0 -0.00848 0.01351 0.05384 0 -0.0152 2.30439 -1.0874 0.09266 0.29749 0.17336
TRP_217 -10.4169 1.30614 5.20788 -0.90238 0.48276 0.3166 3.4627 -3.4787 -0.03763 -0.22274 -2.93206 -0.41645 0 0 0 -0.57404 0 0.02445 0.02703 0 2.80201 0.01272 0 1.6906 0.15564 0.8422 -2.65013
ALA_218 -6.62562 0.79119 3.68718 -0.02233 0 0 2.76971 -3.04966 -0 -0 -2.616 -0.36423 0 0 0 0 0 0.06643 0 0 0 -0.32472 0 1.8394 -0.2686 0.84019 -3.27705
TRP_219 -8.09445 0.99703 4.32548 -1.19837 0.10192 0.37116 2.5069 -2.74983 -0 -0 -2.87644 -0.36806 0 0 0 0 0 -0.00532 0.0189 0 1.76411 -0.34551 0 1.6906 -0.17767 0.43688 -3.60264
TYR_220 -8.66855 1.02781 4.14003 -0.89677 0.04051 0.33061 2.68907 -2.9362 -0.01237 -0.04127 -1.60621 -0.24043 0 0 0 0 0 -0.00471 0.15621 0 1.8577 -0.27313 0.00053 1.2797 0.06737 0.52377 -2.56634
TRP_221 -12.5007 1.55263 4.1681 -0.61632 0.07879 0.24244 3.29606 -3.62133 -0 -0 -2.06136 -0.20067 0 0 0 0 0 0.01638 0.03507 0 4.95222 -0.31697 0 1.6906 0.04545 0.98066 -2.25893
ALA_222 -6.5891 0.74605 3.45468 -0.0226 0 0 2.60049 -2.82702 -0.02082 -0.13033 -1.95426 -0.36823 0 0 0 0 0 -0.00872 0 0 0 -0.21577 0 1.8394 -0.21565 1.09467 -2.6172
PHE_223 -8.52253 0.9747 3.89879 -0.79465 0.02792 0.26411 2.85321 -2.8277 -0.00253 -0.00833 -2.40146 -0.02466 0 0 0 0 0 0.02252 0.26629 0 1.91961 -0.28462 0 1.0402 -0.31908 0.54833 -3.36987
LEU_224 -5.80918 0.44078 3.94845 -0.69061 0.34828 0.18207 2.46071 -2.43624 -0 -0 -2.35892 0.28348 0 0 0 0 0 0.15891 0.04509 3.05349 0 -0.27965 0 0.18072 -0.2064 0.40959 -0.26943
LEU_225 -9.34949 0.79424 4.39635 -0.49487 0.25165 0.12493 3.09556 -3.23553 -0 -0 -2.33838 0.21498 0 0 0 0 0 0.01696 0.03683 0.29784 0 -0.30179 0 0.18072 -0.33099 0.45112 -6.18986
ALA_226 -6.89534 0.77935 3.61144 -0.02035 0 0 2.93966 -3.06933 -0 -0 -2.66776 -0.34916 0 0 0 0 0 0.17384 0 0 0 -0.26776 0 1.8394 -0.37844 0.42557 -3.87886
SER_227 -4.91688 0.3921 4.70679 -0.02671 0 0.06258 2.38061 -2.54509 -0 -0 -2.05986 -0.6097 0 0 0 0 0 0.03131 0.00083 0.65015 0 0.34125 0.60464 -0.77834 -0.03215 0.26812 -1.53036
TRP_228 -10.1539 1.15551 5.71435 -1.34736 0.16394 0.78808 2.84734 -3.52114 -0.01392 -0.098 -2.69799 -0.37538 0 0 0 0 0 -0.04069 0.12096 0 2.23907 -0.10995 0 1.6906 0.06201 0.54465 -3.03176
ALA_229 -7.35616 1.54026 3.87965 -0.02025 0 0 3.0551 -3.09602 -0 -0 -2.29278 -0.34365 0 0 0 0 0 0.14184 0 0 0 -0.18578 0 1.8394 -0.21342 0.8349 -2.2169
ALA_230 -6.90876 1.30938 3.56009 -0.02285 0 0 2.57744 -3.02302 -0 -0 -2.13999 -0.38513 0 0 0 0 0 0.10324 0 0 0 -0.26011 0 1.8394 -0.34564 0.6396 -3.05635
PHE_231 -8.53931 1.25906 4.67712 -0.88139 0.04941 0.26906 2.89156 -3.06293 -0 -0 -3.01167 -0.05172 0 0 0 0 0 0.07518 0.0043 0 1.89152 -0.41516 0 1.0402 -0.2437 0.51168 -3.53679
LEU_232 -9.26491 1.13337 5.44428 -0.72042 0.21776 0.26703 3.58314 -3.32143 -0.00237 -0.00999 -2.53207 0.17046 0 0 0 0 0 -0.00108 0.39369 0.77467 0 -0.16013 0 0.18072 0.13554 0.70965 -3.00208
ILE_233 -9.04665 1.42043 3.17506 -0.71435 0.52006 0.26072 2.69854 -2.85541 -0 -0 -2.00561 0.28555 0 0 0 0 0 -0.04296 0.0945 1.06012 0 -0.15594 0 0.73287 0.09001 1.19215 -3.2909
VAL_234 -9.18286 1.64758 4.06805 -0.35333 0.1374 0.08416 2.84374 -3.10012 -0 -0 -2.39709 -0.06573 0 0 0 0 0 -0.02046 0.07888 0.92313 0 -0.02733 0 1.9342 -0.17577 1.2438 -2.36174
CYS_235 -8.70599 1.07291 4.80269 -0.04754 0 0.01684 2.83925 -2.84589 -0 -0 -3.3001 -0.01517 0 0 0 0 0 0.01212 0.01423 0.34082 0 0.25778 0 3.6196 0.10418 0.70433 -1.12997
LEU_236 -7.03622 0.55759 4.56173 -0.49935 0.34134 0.12075 2.43381 -2.90057 -0 -0 -1.99639 0.26349 0 0 0 0 0 0.01781 0.06493 0.44328 0 -0.25626 0 0.18072 0.11951 0.41292 -3.17089
ILE_237 -6.45449 0.54052 4.59785 -0.65526 0.4496 0.14564 2.44918 -2.48984 -0 -0 -1.79193 0.17767 0 0 0 0 0 0.01232 0.06185 0.60864 0 -0.38063 0 0.73287 -0.14803 0.63274 -1.5113
LEU_238 -9.80142 1.8637 4.38349 -0.48072 0.18965 0.10716 2.99407 -3.09917 -0.00663 -0.03678 -2.89692 0.24125 0 0 0 0 0 -0.01097 0.31242 0.49031 0 -0.23279 0 0.18072 -0.14186 0.94435 -5.00016
VAL_239 -6.3273 0.77805 5.28637 -0.32308 0.26552 0.07427 2.68671 -2.88467 -0.00405 -0.02966 -2.51526 -0.14401 0 0 0 0 0 -0.02179 0.04237 0.0765 0 -0.23958 0 1.9342 -0.16341 0.8199 -0.68892
ARG_240 -4.78192 0.20135 6.50547 -1.11059 0.24044 0.72222 3.26944 -2.91132 -0.00997 -0.10796 -3.6369 0.12956 0 0 0 -1.74086 0 -0.00636 0.15473 2.16814 0 -0.08649 0 -1.2888 0.03246 0.46966 -1.78767
PHE_241 -8.86455 0.97376 5.66118 -1.08204 0.2897 0.46679 3.09078 -3.21672 -0 -0 -2.71422 0.10646 0 0 0 0 0 0.04942 0 0 1.8706 -0.38661 0 1.0402 0.10934 0.50162 -2.1043
LEU_242 -10.115 1.60266 4.28024 -0.4932 0.23222 0.12102 2.73439 -3.14509 -0 -0 -1.40936 0.22769 0 0 0 0 0 0.34709 0.09613 0.28178 0 -0.30637 0 0.18072 -0.17255 0.74978 -4.78784
ARG_243 -4.44603 0.30941 4.25487 -0.43904 0.05189 0.21366 1.41066 -2.04422 -0.00663 -0.03678 -1.16909 0.32647 0 0 0 0 0 0.15123 0.08906 2.08556 0 -0.084 0 -1.2888 -0.39222 0.61086 -0.40314
GLN_244 -2.95819 0.20651 3.18199 -0.65411 0.0872 0.68709 1.15047 -1.4462 -0.01402 -0.13762 -0.69713 -0.30766 0 0 0 0 0 -0.01536 0.00254 0 2.73044 -0.22224 0 -0.18838 -0.36227 0.32052 1.3636
ASP_245 -4.26714 0.61287 4.5268 -0.25103 0.04367 0.83645 2.14364 -2.20822 -0.01848 -0.12934 -1.16325 -0.65663 0 0 0 0 0 0.02795 0.00911 0 2.16532 -0.52921 0 -2.3716 -0.07896 0.79449 -0.51355
PRO_246 -4.88301 0.67801 1.7778 -0.1993 0.00458 0.13966 0.73295 -0.98714 -0.00628 -0.02885 -0.04342 0.09994 0 0 0 0 0 0.04067 0.01467 0.28756 0 -0.69561 0 -2.4119 0.13184 0.83961 -4.50823
TYR_247 -8.02363 1.12853 4.04374 -0.75529 0.11891 0.482 3.51987 -2.65155 -0.0122 -0.1005 -2.46816 -0.19199 0 0 -0.67472 0 0 0.11817 0.28407 0 1.98326 -0.48912 0.15434 1.2797 -0.27464 1.11739 -1.41183
PRO_248 -3.0829 0.66639 1.95474 -0.12642 0.0025 0.09091 0.32218 -0.88269 -0 -0 -0.19249 0.24019 0 0 0 0 0 -0.09912 0.00263 0.09577 0 -1.05552 0 -2.4119 -0.60777 1.17049 -3.91302
HIS_D_249 -1.86403 0.21937 1.50899 -0.41431 0.01273 0.57473 0.29408 -0.7188 -0 -0 -0.5254 -0.48953 0 0 0 0 0 0.08707 0.03094 0 1.47401 0.157 0 -0.45461 -0.14195 0.45149 0.20177
GLN_250 -5.75348 0.73951 4.1666 -0.23667 0.03902 0.18561 1.5626 -2.10721 -0 -0 -1.29604 -0.60145 0 0 0 0 0 0.31028 0.03673 0 2.79658 0.00244 0 -0.18838 -0.01048 1.06475 0.71041
PRO_251 -6.14772 1.41419 3.43939 -0.18545 0.00065 0.13228 1.25724 -1.6179 -0 -0 -1.57804 0.05874 0 0 0 0 0 -0.01302 0.11479 0.6242 0 -0.92224 0 -2.4119 -0.45542 1.14147 -5.14874
PHE:CtermProteinFull_252 -7.76425 1.51713 0.71916 -0.98164 0.10399 1.12662 1.27939 -1.51289 -0 -0 -1.77482 0.09681 0 0 0 0 0 0 0.09995 0 1.28819 0 0 1.0402 -0.30489 0.9035 -4.16356
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355920 DOMAINID 362194 MODEL 5 2022-07-02_00000191_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 74.385
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 17.392273
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           3.806
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:         200.956
REMARK    SCORE          fa_dun:         277.633
REMARK    SCORE          fa_sol:         818.665
REMARK    SCORE fa_intra_sol_xover4:          43.509
REMARK    SCORE     cart_bonded:         153.600
REMARK    SCORE          fa_atr:       -1481.662
REMARK    SCORE     lk_ball_wtd:         -37.971
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -411.319
REMARK    SCORE     total_score:        -579.727
REMARK    SCORE           score:        -579.727
REMARK    SCORE          fa_rep:         166.994
REMARK    SCORE    fa_intra_rep:           2.810
REMARK    SCORE     hbond_lr_bb:         -16.305
REMARK    SCORE     rama_prepro:         -28.480
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.632
REMARK    SCORE         p_aa_pp:         -51.852
REMARK    SCORE        hbond_sc:         -19.622
REMARK    SCORE     hbond_sr_bb:        -187.856
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLU A   1       0.587  -0.157   0.067  1.00 20.740          N  
ATOM      2  CA  GLU A   1       1.956   0.217   0.426  1.00 20.270          C  
ATOM      3  C   GLU A   1       2.138   1.728   0.289  1.00 20.160          C  
ATOM      4  O   GLU A   1       1.384   2.352  -0.453  1.00 20.250          O  
ATOM      5  CB  GLU A   1       2.965  -0.533  -0.457  1.00 28.570          C  
ATOM      6  CG  GLU A   1       2.931  -2.029  -0.287  1.00 28.570          C  
ATOM      7  CD  GLU A   1       3.315  -2.429   1.101  1.00 28.570          C  
ATOM      8  OE1 GLU A   1       4.351  -2.022   1.566  1.00 28.570          O  
ATOM      9  OE2 GLU A   1       2.540  -3.108   1.717  1.00 28.570          O  
ATOM     10 1H   GLU A   1       0.489  -1.160   0.141  1.00 24.890          H  
ATOM     11 2H   GLU A   1      -0.083   0.290   0.699  1.00 24.890          H  
ATOM     12 3H   GLU A   1       0.394   0.130  -0.881  1.00 24.890          H  
ATOM     13  HA  GLU A   1       2.101  -0.086   1.457  1.00 24.320          H  
ATOM     14 1HB  GLU A   1       2.758  -0.317  -1.505  1.00 34.280          H  
ATOM     15 2HB  GLU A   1       3.971  -0.207  -0.258  1.00 34.280          H  
ATOM     16 1HG  GLU A   1       1.939  -2.412  -0.512  1.00 34.280          H  
ATOM     17 2HG  GLU A   1       3.632  -2.477  -0.993  1.00 34.280          H  
ATOM     18  N   PRO A   2       3.107   2.358   0.979  1.00 20.080          N  
ATOM     19  CA  PRO A   2       3.329   3.790   0.951  1.00 20.080          C  
ATOM     20  C   PRO A   2       3.580   4.289  -0.464  1.00 20.000          C  
ATOM     21  O   PRO A   2       4.310   3.650  -1.215  1.00 19.940          O  
ATOM     22  CB  PRO A   2       4.600   3.938   1.805  1.00 30.120          C  
ATOM     23  CG  PRO A   2       4.603   2.754   2.722  1.00 30.120          C  
ATOM     24  CD  PRO A   2       4.029   1.625   1.898  1.00 30.120          C  
ATOM     25  HA  PRO A   2       2.470   4.271   1.410  1.00 24.100          H  
ATOM     26 1HB  PRO A   2       5.486   3.979   1.165  1.00 36.140          H  
ATOM     27 2HB  PRO A   2       4.560   4.871   2.370  1.00 36.140          H  
ATOM     28 1HG  PRO A   2       5.631   2.539   3.052  1.00 36.140          H  
ATOM     29 2HG  PRO A   2       4.023   2.971   3.629  1.00 36.140          H  
ATOM     30 1HD  PRO A   2       4.827   1.113   1.346  1.00 36.140          H  
ATOM     31 2HD  PRO A   2       3.514   0.959   2.590  1.00 36.140          H  
ATOM     32  N   PRO A   3       3.083   5.485  -0.831  1.00 20.120          N  
ATOM     33  CA  PRO A   3       3.247   6.096  -2.139  1.00 20.210          C  
ATOM     34  C   PRO A   3       4.719   6.322  -2.433  1.00 20.210          C  
ATOM     35  O   PRO A   3       5.125   6.328  -3.591  1.00 20.090          O  
ATOM     36  CB  PRO A   3       2.484   7.417  -1.991  1.00 30.320          C  
ATOM     37  CG  PRO A   3       2.462   7.679  -0.509  1.00 30.320          C  
ATOM     38  CD  PRO A   3       2.370   6.317   0.130  1.00 30.320          C  
ATOM     39  HA  PRO A   3       2.789   5.452  -2.902  1.00 24.250          H  
ATOM     40 1HB  PRO A   3       2.984   8.210  -2.557  1.00 36.380          H  
ATOM     41 2HB  PRO A   3       1.474   7.313  -2.418  1.00 36.380          H  
ATOM     42 1HG  PRO A   3       3.361   8.240  -0.215  1.00 36.380          H  
ATOM     43 2HG  PRO A   3       1.621   8.304  -0.264  1.00 36.380          H  
ATOM     44 1HD  PRO A   3       2.884   6.355   1.085  1.00 36.380          H  
ATOM     45 2HD  PRO A   3       1.322   5.986   0.229  1.00 36.380          H  
ATOM     46  N   ALA A   4       5.504   6.397  -1.350  1.00 20.460          N  
ATOM     47  CA  ALA A   4       6.947   6.611  -1.282  1.00 20.620          C  
ATOM     48  C   ALA A   4       7.722   5.702  -2.216  1.00 19.950          C  
ATOM     49  O   ALA A   4       8.872   5.988  -2.554  1.00 19.720          O  
ATOM     50  CB  ALA A   4       7.430   6.391   0.133  1.00 28.800          C  
ATOM     51  H   ALA A   4       5.037   6.336  -0.462  1.00 24.550          H  
ATOM     52  HA  ALA A   4       7.142   7.643  -1.574  1.00 24.740          H  
ATOM     53 1HB  ALA A   4       8.498   6.587   0.183  1.00 34.560          H  
ATOM     54 2HB  ALA A   4       6.907   7.062   0.802  1.00 34.560          H  
ATOM     55 3HB  ALA A   4       7.238   5.364   0.422  1.00 34.560          H  
ATOM     56  N   LEU A   5       7.139   4.548  -2.534  1.00 19.740          N  
ATOM     57  CA  LEU A   5       7.761   3.556  -3.390  1.00 19.240          C  
ATOM     58  C   LEU A   5       8.031   4.090  -4.810  1.00 19.180          C  
ATOM     59  O   LEU A   5       8.909   3.567  -5.502  1.00 19.140          O  
ATOM     60  CB  LEU A   5       6.851   2.325  -3.444  1.00 27.140          C  
ATOM     61  CG  LEU A   5       7.088   1.210  -2.365  1.00 27.140          C  
ATOM     62  CD1 LEU A   5       7.058   1.793  -0.925  1.00 27.140          C  
ATOM     63  CD2 LEU A   5       5.983   0.174  -2.514  1.00 27.140          C  
ATOM     64  H   LEU A   5       6.191   4.365  -2.186  1.00 23.690          H  
ATOM     65  HA  LEU A   5       8.716   3.278  -2.951  1.00 23.090          H  
ATOM     66 1HB  LEU A   5       5.819   2.669  -3.333  1.00 32.560          H  
ATOM     67 2HB  LEU A   5       6.952   1.869  -4.427  1.00 32.560          H  
ATOM     68  HG  LEU A   5       8.059   0.749  -2.527  1.00 32.560          H  
ATOM     69 1HD1 LEU A   5       7.217   0.984  -0.211  1.00 32.560          H  
ATOM     70 2HD1 LEU A   5       7.843   2.535  -0.797  1.00 32.560          H  
ATOM     71 3HD1 LEU A   5       6.107   2.244  -0.730  1.00 32.560          H  
ATOM     72 1HD2 LEU A   5       6.122  -0.623  -1.781  1.00 32.560          H  
ATOM     73 2HD2 LEU A   5       5.019   0.659  -2.348  1.00 32.560          H  
ATOM     74 3HD2 LEU A   5       6.007  -0.247  -3.517  1.00 32.560          H  
ATOM     75  N   GLU A   6       7.259   5.093  -5.256  1.00 19.300          N  
ATOM     76  CA  GLU A   6       7.438   5.717  -6.573  1.00 19.330          C  
ATOM     77  C   GLU A   6       8.490   6.826  -6.463  1.00 19.060          C  
ATOM     78  O   GLU A   6       8.464   7.634  -5.528  1.00 18.830          O  
ATOM     79  CB  GLU A   6       6.118   6.284  -7.121  1.00 27.050          C  
ATOM     80  CG  GLU A   6       6.214   6.851  -8.564  1.00 27.050          C  
ATOM     81  CD  GLU A   6       4.913   7.360  -9.115  1.00 27.050          C  
ATOM     82  OE1 GLU A   6       3.897   7.084  -8.530  1.00 27.050          O  
ATOM     83  OE2 GLU A   6       4.940   8.066 -10.110  1.00 27.050          O  
ATOM     84  H   GLU A   6       6.530   5.462  -4.636  1.00 23.160          H  
ATOM     85  HA  GLU A   6       7.809   4.967  -7.272  1.00 23.200          H  
ATOM     86 1HB  GLU A   6       5.358   5.504  -7.113  1.00 32.460          H  
ATOM     87 2HB  GLU A   6       5.769   7.085  -6.468  1.00 32.460          H  
ATOM     88 1HG  GLU A   6       6.912   7.652  -8.592  1.00 32.460          H  
ATOM     89 2HG  GLU A   6       6.593   6.066  -9.219  1.00 32.460          H  
ATOM     90  N   GLU A   7       9.379   6.947  -7.451  1.00 19.210          N  
ATOM     91  CA  GLU A   7      10.431   7.968  -7.389  1.00 19.130          C  
ATOM     92  C   GLU A   7       9.898   9.403  -7.317  1.00 18.590          C  
ATOM     93  O   GLU A   7      10.585  10.308  -6.854  1.00 18.580          O  
ATOM     94  CB  GLU A   7      11.382   7.826  -8.592  1.00 26.810          C  
ATOM     95  CG  GLU A   7      10.774   8.105  -9.995  1.00 26.810          C  
ATOM     96  CD  GLU A   7      10.093   6.913 -10.619  1.00 26.810          C  
ATOM     97  OE1 GLU A   7       9.688   6.034  -9.890  1.00 26.810          O  
ATOM     98  OE2 GLU A   7       9.982   6.877 -11.821  1.00 26.810          O  
ATOM     99  H   GLU A   7       9.366   6.293  -8.242  1.00 23.050          H  
ATOM    100  HA  GLU A   7      11.012   7.786  -6.484  1.00 22.960          H  
ATOM    101 1HB  GLU A   7      12.221   8.510  -8.465  1.00 32.180          H  
ATOM    102 2HB  GLU A   7      11.789   6.817  -8.608  1.00 32.180          H  
ATOM    103 1HG  GLU A   7      10.069   8.921  -9.944  1.00 32.180          H  
ATOM    104 2HG  GLU A   7      11.582   8.422 -10.650  1.00 32.180          H  
ATOM    105  N   ASN A   8       8.654   9.591  -7.731  1.00 18.270          N  
ATOM    106  CA  ASN A   8       7.992  10.884  -7.772  1.00 17.900          C  
ATOM    107  C   ASN A   8       7.179  11.177  -6.506  1.00 17.110          C  
ATOM    108  O   ASN A   8       6.492  12.199  -6.433  1.00 16.710          O  
ATOM    109  CB  ASN A   8       7.053  10.894  -8.956  1.00 25.210          C  
ATOM    110  CG  ASN A   8       7.762  10.784 -10.265  1.00 25.210          C  
ATOM    111  OD1 ASN A   8       8.741  11.491 -10.542  1.00 25.210          O  
ATOM    112  ND2 ASN A   8       7.291   9.870 -11.088  1.00 25.210          N  
ATOM    113  H   ASN A   8       8.166   8.776  -8.072  1.00 21.920          H  
ATOM    114  HA  ASN A   8       8.750  11.662  -7.878  1.00 21.480          H  
ATOM    115 1HB  ASN A   8       6.351  10.065  -8.866  1.00 30.250          H  
ATOM    116 2HB  ASN A   8       6.469  11.812  -8.949  1.00 30.250          H  
ATOM    117 1HD2 ASN A   8       7.724   9.725 -11.979  1.00 30.250          H  
ATOM    118 2HD2 ASN A   8       6.489   9.283 -10.812  1.00 30.250          H  
ATOM    119  N   SER A   9       7.231  10.268  -5.531  1.00 17.020          N  
ATOM    120  CA  SER A   9       6.519  10.402  -4.272  1.00 16.420          C  
ATOM    121  C   SER A   9       7.539  10.202  -3.187  1.00 16.360          C  
ATOM    122  O   SER A   9       7.341  10.542  -2.011  1.00 16.400          O  
ATOM    123  CB  SER A   9       5.434   9.367  -4.181  1.00 23.230          C  
ATOM    124  OG  SER A   9       4.446   9.560  -5.160  1.00 23.230          O  
ATOM    125  H   SER A   9       7.821   9.437  -5.618  1.00 20.420          H  
ATOM    126  HA  SER A   9       6.095  11.402  -4.191  1.00 19.700          H  
ATOM    127 1HB  SER A   9       5.905   8.411  -4.336  1.00 27.870          H  
ATOM    128 2HB  SER A   9       4.994   9.368  -3.190  1.00 27.870          H  
ATOM    129  HG  SER A   9       3.911   8.761  -5.167  1.00 27.870          H  
ATOM    130  N   GLY A  10       8.654   9.637  -3.609  1.00 16.410          N  
ATOM    131  CA  GLY A  10       9.728   9.327  -2.699  1.00 16.550          C  
ATOM    132  C   GLY A  10      10.165  10.625  -2.056  1.00 16.490          C  
ATOM    133  O   GLY A  10      10.183  11.671  -2.699  1.00 16.810          O  
ATOM    134  H   GLY A  10       8.702   9.329  -4.586  1.00 19.690          H  
ATOM    135 1HA  GLY A  10       9.397   8.612  -1.948  1.00 19.860          H  
ATOM    136 2HA  GLY A  10      10.553   8.874  -3.249  1.00 19.860          H  
ATOM    137  N   SER A  11      10.546  10.542  -0.783  1.00 16.200          N  
ATOM    138  CA  SER A  11      10.971  11.659   0.072  1.00 16.250          C  
ATOM    139  C   SER A  11       9.819  12.576   0.527  1.00 15.810          C  
ATOM    140  O   SER A  11      10.061  13.589   1.196  1.00 15.740          O  
ATOM    141  CB  SER A  11      12.062  12.487  -0.593  1.00 22.730          C  
ATOM    142  OG  SER A  11      13.166  11.685  -0.924  1.00 22.730          O  
ATOM    143  H   SER A  11      10.525   9.628  -0.358  1.00 19.440          H  
ATOM    144  HA  SER A  11      11.409  11.230   0.974  1.00 19.500          H  
ATOM    145 1HB  SER A  11      11.693  13.005  -1.471  1.00 27.280          H  
ATOM    146 2HB  SER A  11      12.388  13.256   0.106  1.00 27.280          H  
ATOM    147  HG  SER A  11      13.840  12.288  -1.259  1.00 27.280          H  
ATOM    148  N   ALA A  12       8.567  12.211   0.209  1.00 15.630          N  
ATOM    149  CA  ALA A  12       7.401  12.921   0.732  1.00 15.270          C  
ATOM    150  C   ALA A  12       7.413  12.710   2.233  1.00 15.000          C  
ATOM    151  O   ALA A  12       7.879  11.665   2.686  1.00 15.250          O  
ATOM    152  CB  ALA A  12       6.118  12.411   0.113  1.00 21.520          C  
ATOM    153  H   ALA A  12       8.404  11.416  -0.415  1.00 18.760          H  
ATOM    154  HA  ALA A  12       7.510  13.987   0.531  1.00 18.320          H  
ATOM    155 1HB  ALA A  12       5.274  12.951   0.537  1.00 25.830          H  
ATOM    156 2HB  ALA A  12       6.149  12.558  -0.961  1.00 25.830          H  
ATOM    157 3HB  ALA A  12       6.020  11.353   0.321  1.00 25.830          H  
ATOM    158  N   ALA A  13       6.910  13.657   3.019  1.00 14.660          N  
ATOM    159  CA  ALA A  13       6.975  13.469   4.467  1.00 14.600          C  
ATOM    160  C   ALA A  13       6.364  12.140   4.946  1.00 14.500          C  
ATOM    161  O   ALA A  13       5.170  11.900   4.714  1.00 14.200          O  
ATOM    162  CB  ALA A  13       6.232  14.584   5.169  1.00 20.460          C  
ATOM    163  H   ALA A  13       6.523  14.514   2.605  1.00 17.590          H  
ATOM    164  HA  ALA A  13       8.017  13.539   4.741  1.00 17.520          H  
ATOM    165 1HB  ALA A  13       6.312  14.467   6.240  1.00 24.560          H  
ATOM    166 2HB  ALA A  13       6.664  15.522   4.882  1.00 24.560          H  
ATOM    167 3HB  ALA A  13       5.188  14.549   4.884  1.00 24.560          H  
ATOM    168  N   PRO A  14       7.113  11.329   5.738  1.00 14.930          N  
ATOM    169  CA  PRO A  14       6.686  10.073   6.350  1.00 15.040          C  
ATOM    170  C   PRO A  14       5.336  10.057   7.077  1.00 14.530          C  
ATOM    171  O   PRO A  14       4.612   9.065   6.990  1.00 14.610          O  
ATOM    172  CB  PRO A  14       7.854   9.783   7.297  1.00 22.560          C  
ATOM    173  CG  PRO A  14       9.070  10.342   6.569  1.00 22.560          C  
ATOM    174  CD  PRO A  14       8.597  11.565   5.853  1.00 22.560          C  
ATOM    175  HA  PRO A  14       6.690   9.313   5.561  1.00 18.050          H  
ATOM    176 1HB  PRO A  14       7.684  10.266   8.277  1.00 27.070          H  
ATOM    177 2HB  PRO A  14       7.931   8.703   7.486  1.00 27.070          H  
ATOM    178 1HG  PRO A  14       9.873  10.571   7.299  1.00 27.070          H  
ATOM    179 2HG  PRO A  14       9.476   9.585   5.882  1.00 27.070          H  
ATOM    180 1HD  PRO A  14       8.884  12.443   6.376  1.00 27.070          H  
ATOM    181 2HD  PRO A  14       9.054  11.547   4.851  1.00 27.070          H  
ATOM    182  N   SER A  15       4.917  11.139   7.759  1.00 14.160          N  
ATOM    183  CA  SER A  15       3.599  11.027   8.385  1.00 13.820          C  
ATOM    184  C   SER A  15       2.510  10.796   7.333  1.00 13.350          C  
ATOM    185  O   SER A  15       1.508  10.147   7.626  1.00 13.450          O  
ATOM    186  CB  SER A  15       3.260  12.209   9.269  1.00 19.480          C  
ATOM    187  OG  SER A  15       4.090  12.253  10.397  1.00 19.480          O  
ATOM    188  H   SER A  15       5.465  11.980   7.934  1.00 16.990          H  
ATOM    189  HA  SER A  15       3.615  10.153   9.037  1.00 16.580          H  
ATOM    190 1HB  SER A  15       3.355  13.100   8.734  1.00 23.380          H  
ATOM    191 2HB  SER A  15       2.229  12.132   9.578  1.00 23.380          H  
ATOM    192  HG  SER A  15       4.924  12.650  10.093  1.00 23.380          H  
ATOM    193  N   TRP A  16       2.648  11.366   6.122  1.00 12.990          N  
ATOM    194  CA  TRP A  16       1.639  11.098   5.109  1.00 12.690          C  
ATOM    195  C   TRP A  16       1.862   9.737   4.480  1.00 12.700          C  
ATOM    196  O   TRP A  16       0.925   8.969   4.267  1.00 12.810          O  
ATOM    197  CB  TRP A  16       1.693  12.049   3.909  1.00 17.890          C  
ATOM    198  CG  TRP A  16       1.051  13.393   3.970  1.00 17.890          C  
ATOM    199  CD1 TRP A  16       1.676  14.568   3.932  1.00 17.890          C  
ATOM    200  CD2 TRP A  16      -0.363  13.711   3.999  1.00 17.890          C  
ATOM    201  NE1 TRP A  16       0.756  15.584   3.913  1.00 17.890          N  
ATOM    202  CE2 TRP A  16      -0.467  15.084   3.945  1.00 17.890          C  
ATOM    203  CE3 TRP A  16      -1.512  12.962   4.052  1.00 17.890          C  
ATOM    204  CZ2 TRP A  16      -1.683  15.733   3.925  1.00 17.890          C  
ATOM    205  CZ3 TRP A  16      -2.731  13.610   4.023  1.00 17.890          C  
ATOM    206  CH2 TRP A  16      -2.813  14.958   3.963  1.00 17.890          C  
ATOM    207  H   TRP A  16       3.488  11.889   5.872  1.00 15.590          H  
ATOM    208  HA  TRP A  16       0.652  11.124   5.568  1.00 15.230          H  
ATOM    209 1HB  TRP A  16       2.745  12.223   3.672  1.00 21.460          H  
ATOM    210 2HB  TRP A  16       1.275  11.537   3.046  1.00 21.460          H  
ATOM    211  HD1 TRP A  16       2.749  14.692   3.891  1.00 21.460          H  
ATOM    212  HE1 TRP A  16       0.935  16.581   3.864  1.00 21.460          H  
ATOM    213  HE3 TRP A  16      -1.461  11.898   4.116  1.00 21.460          H  
ATOM    214  HZ2 TRP A  16      -1.756  16.821   3.879  1.00 21.460          H  
ATOM    215  HZ3 TRP A  16      -3.626  13.015   4.059  1.00 21.460          H  
ATOM    216  HH2 TRP A  16      -3.791  15.434   3.946  1.00 21.460          H  
ATOM    217  N   THR A  17       3.116   9.384   4.202  1.00 12.780          N  
ATOM    218  CA  THR A  17       3.316   8.159   3.424  1.00 13.030          C  
ATOM    219  C   THR A  17       2.867   6.924   4.203  1.00 13.410          C  
ATOM    220  O   THR A  17       2.304   5.982   3.630  1.00 13.610          O  
ATOM    221  CB  THR A  17       4.792   7.975   3.000  1.00 18.140          C  
ATOM    222  OG1 THR A  17       5.595   7.793   4.145  1.00 18.140          O  
ATOM    223  CG2 THR A  17       5.274   9.240   2.278  1.00 18.140          C  
ATOM    224  H   THR A  17       3.895  10.006   4.446  1.00 15.340          H  
ATOM    225  HA  THR A  17       2.710   8.234   2.525  1.00 15.640          H  
ATOM    226  HB  THR A  17       4.894   7.128   2.341  1.00 21.770          H  
ATOM    227  HG1 THR A  17       5.539   6.882   4.450  1.00 21.770          H  
ATOM    228 1HG2 THR A  17       6.319   9.125   1.987  1.00 21.770          H  
ATOM    229 2HG2 THR A  17       4.672   9.409   1.392  1.00 21.770          H  
ATOM    230 3HG2 THR A  17       5.190  10.097   2.932  1.00 21.770          H  
ATOM    231  N   ALA A  18       3.005   6.987   5.529  1.00 13.700          N  
ATOM    232  CA  ALA A  18       2.664   5.900   6.439  1.00 14.250          C  
ATOM    233  C   ALA A  18       1.162   5.770   6.684  1.00 14.260          C  
ATOM    234  O   ALA A  18       0.722   4.852   7.378  1.00 14.740          O  
ATOM    235  CB  ALA A  18       3.359   6.133   7.766  1.00 19.730          C  
ATOM    236  H   ALA A  18       3.472   7.812   5.931  1.00 16.440          H  
ATOM    237  HA  ALA A  18       3.017   4.968   5.998  1.00 17.100          H  
ATOM    238 1HB  ALA A  18       3.137   5.313   8.445  1.00 23.680          H  
ATOM    239 2HB  ALA A  18       4.435   6.200   7.607  1.00 23.680          H  
ATOM    240 3HB  ALA A  18       2.998   7.073   8.191  1.00 23.680          H  
ATOM    241  N   VAL A  19       0.389   6.707   6.153  1.00 13.890          N  
ATOM    242  CA  VAL A  19      -1.053   6.742   6.294  1.00 14.070          C  
ATOM    243  C   VAL A  19      -1.712   6.468   4.935  1.00 14.000          C  
ATOM    244  O   VAL A  19      -2.676   5.691   4.830  1.00 14.470          O  
ATOM    245  CB  VAL A  19      -1.482   8.078   6.905  1.00 19.630          C  
ATOM    246  CG1 VAL A  19      -2.958   8.131   6.970  1.00 19.630          C  
ATOM    247  CG2 VAL A  19      -0.862   8.200   8.287  1.00 19.630          C  
ATOM    248  H   VAL A  19       0.827   7.436   5.590  1.00 16.670          H  
ATOM    249  HA  VAL A  19      -1.352   5.952   6.981  1.00 16.880          H  
ATOM    250  HB  VAL A  19      -1.136   8.902   6.274  1.00 23.550          H  
ATOM    251 1HG1 VAL A  19      -3.297   9.049   7.395  1.00 23.550          H  
ATOM    252 2HG1 VAL A  19      -3.332   8.044   5.978  1.00 23.550          H  
ATOM    253 3HG1 VAL A  19      -3.334   7.308   7.578  1.00 23.550          H  
ATOM    254 1HG2 VAL A  19      -1.141   9.135   8.735  1.00 23.550          H  
ATOM    255 2HG2 VAL A  19      -1.209   7.377   8.912  1.00 23.550          H  
ATOM    256 3HG2 VAL A  19       0.220   8.153   8.206  1.00 23.550          H  
ATOM    257  N   LEU A  20      -1.179   7.101   3.880  1.00 13.580          N  
ATOM    258  CA  LEU A  20      -1.673   6.902   2.518  1.00 13.700          C  
ATOM    259  C   LEU A  20      -1.539   5.433   2.144  1.00 14.170          C  
ATOM    260  O   LEU A  20      -2.407   4.880   1.470  1.00 14.630          O  
ATOM    261  CB  LEU A  20      -0.902   7.764   1.507  1.00 19.130          C  
ATOM    262  CG  LEU A  20      -1.489   9.159   1.208  1.00 19.130          C  
ATOM    263  CD1 LEU A  20      -1.614   9.937   2.448  1.00 19.130          C  
ATOM    264  CD2 LEU A  20      -0.592   9.907   0.258  1.00 19.130          C  
ATOM    265  H   LEU A  20      -0.412   7.755   4.028  1.00 16.300          H  
ATOM    266  HA  LEU A  20      -2.727   7.170   2.482  1.00 16.440          H  
ATOM    267 1HB  LEU A  20       0.111   7.901   1.885  1.00 22.960          H  
ATOM    268 2HB  LEU A  20      -0.848   7.222   0.565  1.00 22.960          H  
ATOM    269  HG  LEU A  20      -2.477   9.042   0.770  1.00 22.960          H  
ATOM    270 1HD1 LEU A  20      -2.040  10.901   2.191  1.00 22.960          H  
ATOM    271 2HD1 LEU A  20      -2.250   9.439   3.150  1.00 22.960          H  
ATOM    272 3HD1 LEU A  20      -0.647  10.075   2.880  1.00 22.960          H  
ATOM    273 1HD2 LEU A  20      -1.017  10.890   0.052  1.00 22.960          H  
ATOM    274 2HD2 LEU A  20       0.392  10.033   0.712  1.00 22.960          H  
ATOM    275 3HD2 LEU A  20      -0.500   9.352  -0.675  1.00 22.960          H  
ATOM    276  N   ALA A  21      -0.522   4.769   2.704  1.00 14.240          N  
ATOM    277  CA  ALA A  21      -0.218   3.363   2.501  1.00 14.860          C  
ATOM    278  C   ALA A  21      -1.389   2.433   2.789  1.00 15.490          C  
ATOM    279  O   ALA A  21      -1.449   1.314   2.256  1.00 16.120          O  
ATOM    280  CB  ALA A  21       0.892   2.956   3.460  1.00 20.560          C  
ATOM    281  H   ALA A  21       0.181   5.302   3.221  1.00 17.090          H  
ATOM    282  HA  ALA A  21       0.081   3.239   1.466  1.00 17.830          H  
ATOM    283 1HB  ALA A  21       1.145   1.913   3.303  1.00 24.670          H  
ATOM    284 2HB  ALA A  21       1.752   3.559   3.317  1.00 24.670          H  
ATOM    285 3HB  ALA A  21       0.544   3.093   4.484  1.00 24.670          H  
ATOM    286  N   LYS A  22      -2.271   2.855   3.705  1.00 15.470          N  
ATOM    287  CA  LYS A  22      -3.412   2.074   4.144  1.00 16.190          C  
ATOM    288  C   LYS A  22      -4.735   2.642   3.625  1.00 16.410          C  
ATOM    289  O   LYS A  22      -5.807   2.175   4.021  1.00 16.920          O  
ATOM    290  CB  LYS A  22      -3.420   2.038   5.667  1.00 22.380          C  
ATOM    291  CG  LYS A  22      -2.196   1.350   6.259  1.00 22.380          C  
ATOM    292  CD  LYS A  22      -2.224   1.351   7.777  1.00 22.380          C  
ATOM    293  CE  LYS A  22      -0.978   0.680   8.347  1.00 22.380          C  
ATOM    294  NZ  LYS A  22      -0.945   0.731   9.837  1.00 22.380          N  
ATOM    295  H   LYS A  22      -2.187   3.801   4.083  1.00 18.560          H  
ATOM    296  HA  LYS A  22      -3.308   1.060   3.758  1.00 19.430          H  
ATOM    297 1HB  LYS A  22      -3.454   3.063   6.049  1.00 26.850          H  
ATOM    298 2HB  LYS A  22      -4.313   1.524   6.018  1.00 26.850          H  
ATOM    299 1HG  LYS A  22      -2.148   0.324   5.894  1.00 26.850          H  
ATOM    300 2HG  LYS A  22      -1.301   1.874   5.928  1.00 26.850          H  
ATOM    301 1HD  LYS A  22      -2.266   2.382   8.137  1.00 26.850          H  
ATOM    302 2HD  LYS A  22      -3.109   0.823   8.128  1.00 26.850          H  
ATOM    303 1HE  LYS A  22      -0.960  -0.362   8.031  1.00 26.850          H  
ATOM    304 2HE  LYS A  22      -0.092   1.184   7.957  1.00 26.850          H  
ATOM    305 1HZ  LYS A  22      -0.105   0.278  10.171  1.00 26.850          H  
ATOM    306 2HZ  LYS A  22      -0.947   1.698  10.138  1.00 26.850          H  
ATOM    307 3HZ  LYS A  22      -1.753   0.258  10.215  1.00 26.850          H  
ATOM    308  N   GLY A  23      -4.664   3.673   2.773  1.00 16.170          N  
ATOM    309  CA  GLY A  23      -5.851   4.331   2.239  1.00 16.510          C  
ATOM    310  C   GLY A  23      -6.564   5.233   3.254  1.00 16.520          C  
ATOM    311  O   GLY A  23      -7.771   5.455   3.142  1.00 16.920          O  
ATOM    312  H   GLY A  23      -3.753   3.997   2.445  1.00 19.400          H  
ATOM    313 1HA  GLY A  23      -5.557   4.926   1.374  1.00 19.810          H  
ATOM    314 2HA  GLY A  23      -6.546   3.575   1.877  1.00 19.810          H  
ATOM    315  N   LYS A  24      -5.841   5.757   4.251  1.00 16.200          N  
ATOM    316  CA  LYS A  24      -6.462   6.568   5.294  1.00 16.310          C  
ATOM    317  C   LYS A  24      -5.922   7.989   5.360  1.00 15.930          C  
ATOM    318  O   LYS A  24      -5.787   8.548   6.445  1.00 15.900          O  
ATOM    319  CB  LYS A  24      -6.274   5.876   6.643  1.00 22.790          C  
ATOM    320  CG  LYS A  24      -6.962   4.522   6.735  1.00 22.790          C  
ATOM    321  CD  LYS A  24      -6.812   3.907   8.114  1.00 22.790          C  
ATOM    322  CE  LYS A  24      -7.517   2.557   8.193  1.00 22.790          C  
ATOM    323  NZ  LYS A  24      -7.393   1.937   9.548  1.00 22.790          N  
ATOM    324  H   LYS A  24      -4.828   5.604   4.310  1.00 19.440          H  
ATOM    325  HA  LYS A  24      -7.530   6.636   5.087  1.00 19.570          H  
ATOM    326 1HB  LYS A  24      -5.207   5.721   6.821  1.00 27.350          H  
ATOM    327 2HB  LYS A  24      -6.656   6.509   7.440  1.00 27.350          H  
ATOM    328 1HG  LYS A  24      -8.019   4.635   6.492  1.00 27.350          H  
ATOM    329 2HG  LYS A  24      -6.515   3.847   6.003  1.00 27.350          H  
ATOM    330 1HD  LYS A  24      -5.750   3.767   8.330  1.00 27.350          H  
ATOM    331 2HD  LYS A  24      -7.234   4.579   8.862  1.00 27.350          H  
ATOM    332 1HE  LYS A  24      -8.572   2.693   7.962  1.00 27.350          H  
ATOM    333 2HE  LYS A  24      -7.077   1.884   7.454  1.00 27.350          H  
ATOM    334 1HZ  LYS A  24      -7.872   1.046   9.558  1.00 27.350          H  
ATOM    335 2HZ  LYS A  24      -6.418   1.794   9.769  1.00 27.350          H  
ATOM    336 3HZ  LYS A  24      -7.807   2.547  10.239  1.00 27.350          H  
ATOM    337  N   ALA A  25      -5.649   8.595   4.209  1.00 15.800          N  
ATOM    338  CA  ALA A  25      -5.011   9.910   4.139  1.00 15.640          C  
ATOM    339  C   ALA A  25      -5.700  11.001   4.937  1.00 15.410          C  
ATOM    340  O   ALA A  25      -5.031  11.829   5.562  1.00 15.400          O  
ATOM    341  CB  ALA A  25      -4.977  10.361   2.693  1.00 21.960          C  
ATOM    342  H   ALA A  25      -5.833   8.095   3.350  1.00 18.960          H  
ATOM    343  HA  ALA A  25      -3.999   9.806   4.520  1.00 18.770          H  
ATOM    344 1HB  ALA A  25      -4.468  11.316   2.615  1.00 26.350          H  
ATOM    345 2HB  ALA A  25      -4.460   9.623   2.093  1.00 26.350          H  
ATOM    346 3HB  ALA A  25      -5.997  10.467   2.324  1.00 26.350          H  
ATOM    347  N   THR A  26      -7.022  10.980   5.004  1.00 15.360          N  
ATOM    348  CA  THR A  26      -7.748  12.041   5.682  1.00 15.330          C  
ATOM    349  C   THR A  26      -7.606  12.001   7.199  1.00 15.660          C  
ATOM    350  O   THR A  26      -8.016  12.937   7.887  1.00 16.010          O  
ATOM    351  CB  THR A  26      -9.230  11.997   5.283  1.00 21.470          C  
ATOM    352  OG1 THR A  26      -9.787  10.721   5.640  1.00 21.470          O  
ATOM    353  CG2 THR A  26      -9.348  12.199   3.780  1.00 21.470          C  
ATOM    354  H   THR A  26      -7.554  10.255   4.539  1.00 18.430          H  
ATOM    355  HA  THR A  26      -7.345  12.992   5.339  1.00 18.400          H  
ATOM    356  HB  THR A  26      -9.777  12.784   5.803  1.00 25.770          H  
ATOM    357  HG1 THR A  26      -9.898  10.677   6.600  1.00 25.770          H  
ATOM    358 1HG2 THR A  26     -10.398  12.169   3.494  1.00 25.770          H  
ATOM    359 2HG2 THR A  26      -8.926  13.169   3.513  1.00 25.770          H  
ATOM    360 3HG2 THR A  26      -8.809  11.417   3.255  1.00 25.770          H  
ATOM    361  N   SER A  27      -7.049  10.908   7.721  1.00 15.680          N  
ATOM    362  CA  SER A  27      -6.819  10.735   9.144  1.00 16.140          C  
ATOM    363  C   SER A  27      -5.360  11.021   9.509  1.00 15.880          C  
ATOM    364  O   SER A  27      -4.969  10.918  10.682  1.00 16.370          O  
ATOM    365  CB  SER A  27      -7.168   9.316   9.562  1.00 22.410          C  
ATOM    366  OG  SER A  27      -8.537   9.041   9.381  1.00 22.410          O  
ATOM    367  H   SER A  27      -6.730  10.160   7.102  1.00 18.820          H  
ATOM    368  HA  SER A  27      -7.454  11.434   9.686  1.00 19.370          H  
ATOM    369 1HB  SER A  27      -6.574   8.616   8.972  1.00 26.890          H  
ATOM    370 2HB  SER A  27      -6.900   9.170  10.604  1.00 26.890          H  
ATOM    371  HG  SER A  27      -8.669   8.144   9.692  1.00 26.890          H  
ATOM    372  N   SER A  28      -4.541  11.375   8.517  1.00 15.250          N  
ATOM    373  CA  SER A  28      -3.132  11.599   8.773  1.00 15.100          C  
ATOM    374  C   SER A  28      -2.927  12.825   9.649  1.00 15.410          C  
ATOM    375  O   SER A  28      -3.732  13.755   9.596  1.00 15.310          O  
ATOM    376  CB  SER A  28      -2.418  11.862   7.462  1.00 21.200          C  
ATOM    377  OG  SER A  28      -2.865  13.062   6.929  1.00 21.200          O  
ATOM    378  H   SER A  28      -4.894  11.479   7.564  1.00 18.300          H  
ATOM    379  HA  SER A  28      -2.747  10.704   9.239  1.00 18.120          H  
ATOM    380 1HB  SER A  28      -1.344  11.909   7.614  1.00 25.440          H  
ATOM    381 2HB  SER A  28      -2.610  11.073   6.753  1.00 25.440          H  
ATOM    382  HG  SER A  28      -3.660  12.816   6.390  1.00 25.440          H  
ATOM    383  N   PRO A  29      -1.812  12.914  10.404  1.00 15.900          N  
ATOM    384  CA  PRO A  29      -1.417  14.075  11.184  1.00 16.360          C  
ATOM    385  C   PRO A  29      -1.445  15.388  10.395  1.00 15.990          C  
ATOM    386  O   PRO A  29      -1.821  16.427  10.943  1.00 15.430          O  
ATOM    387  CB  PRO A  29       0.010  13.685  11.595  1.00 24.540          C  
ATOM    388  CG  PRO A  29      -0.023  12.183  11.698  1.00 24.540          C  
ATOM    389  CD  PRO A  29      -0.910  11.738  10.568  1.00 24.540          C  
ATOM    390  HA  PRO A  29      -2.066  14.148  12.067  1.00 19.630          H  
ATOM    391 1HB  PRO A  29       0.728  14.027  10.837  1.00 29.450          H  
ATOM    392 2HB  PRO A  29       0.279  14.174  12.542  1.00 29.450          H  
ATOM    393 1HG  PRO A  29       0.998  11.773  11.634  1.00 29.450          H  
ATOM    394 2HG  PRO A  29      -0.417  11.885  12.681  1.00 29.450          H  
ATOM    395 1HD  PRO A  29      -0.317  11.534   9.662  1.00 29.450          H  
ATOM    396 2HD  PRO A  29      -1.460  10.855  10.923  1.00 29.450          H  
ATOM    397  N   PHE A  30      -1.099  15.344   9.106  1.00 16.410          N  
ATOM    398  CA  PHE A  30      -1.104  16.557   8.310  1.00 16.220          C  
ATOM    399  C   PHE A  30      -2.525  16.948   7.958  1.00 15.760          C  
ATOM    400  O   PHE A  30      -2.885  18.135   8.010  1.00 15.440          O  
ATOM    401  CB  PHE A  30      -0.291  16.374   7.043  1.00 22.780          C  
ATOM    402  CG  PHE A  30       1.207  16.423   7.193  1.00 22.780          C  
ATOM    403  CD1 PHE A  30       1.992  15.276   7.175  1.00 22.780          C  
ATOM    404  CD2 PHE A  30       1.837  17.635   7.327  1.00 22.780          C  
ATOM    405  CE1 PHE A  30       3.373  15.375   7.288  1.00 22.780          C  
ATOM    406  CE2 PHE A  30       3.206  17.717   7.449  1.00 22.780          C  
ATOM    407  CZ  PHE A  30       3.966  16.582   7.431  1.00 22.780          C  
ATOM    408  H   PHE A  30      -0.777  14.490   8.673  1.00 19.690          H  
ATOM    409  HA  PHE A  30      -0.662  17.361   8.901  1.00 19.460          H  
ATOM    410 1HB  PHE A  30      -0.541  15.402   6.640  1.00 27.340          H  
ATOM    411 2HB  PHE A  30      -0.583  17.119   6.311  1.00 27.340          H  
ATOM    412  HD1 PHE A  30       1.522  14.297   7.055  1.00 27.340          H  
ATOM    413  HD2 PHE A  30       1.229  18.537   7.335  1.00 27.340          H  
ATOM    414  HE1 PHE A  30       3.995  14.491   7.263  1.00 27.340          H  
ATOM    415  HE2 PHE A  30       3.697  18.684   7.560  1.00 27.340          H  
ATOM    416  HZ  PHE A  30       5.055  16.655   7.529  1.00 27.340          H  
ATOM    417  N   ALA A  31      -3.341  15.959   7.586  1.00 15.880          N  
ATOM    418  CA  ALA A  31      -4.728  16.238   7.257  1.00 15.620          C  
ATOM    419  C   ALA A  31      -5.429  16.844   8.468  1.00 15.210          C  
ATOM    420  O   ALA A  31      -6.209  17.792   8.330  1.00 15.070          O  
ATOM    421  CB  ALA A  31      -5.447  14.964   6.834  1.00 21.970          C  
ATOM    422  H   ALA A  31      -2.992  15.001   7.519  1.00 19.060          H  
ATOM    423  HA  ALA A  31      -4.754  16.960   6.443  1.00 18.740          H  
ATOM    424 1HB  ALA A  31      -6.481  15.191   6.589  1.00 26.370          H  
ATOM    425 2HB  ALA A  31      -4.961  14.537   5.969  1.00 26.370          H  
ATOM    426 3HB  ALA A  31      -5.422  14.242   7.652  1.00 26.370          H  
ATOM    427  N   ARG A  32      -5.105  16.330   9.661  1.00 15.180          N  
ATOM    428  CA  ARG A  32      -5.706  16.799  10.898  1.00 14.960          C  
ATOM    429  C   ARG A  32      -5.350  18.252  11.199  1.00 14.360          C  
ATOM    430  O   ARG A  32      -6.239  19.042  11.531  1.00 13.750          O  
ATOM    431  CB  ARG A  32      -5.305  15.868  12.024  1.00 21.030          C  
ATOM    432  CG  ARG A  32      -6.001  14.498  11.947  1.00 21.030          C  
ATOM    433  CD  ARG A  32      -5.522  13.548  12.970  1.00 21.030          C  
ATOM    434  NE  ARG A  32      -6.185  12.246  12.845  1.00 21.030          N  
ATOM    435  CZ  ARG A  32      -7.368  11.903  13.415  1.00 21.030          C  
ATOM    436  NH1 ARG A  32      -8.026  12.763  14.175  1.00 21.030          N  
ATOM    437  NH2 ARG A  32      -7.874  10.696  13.214  1.00 21.030          N  
ATOM    438  H   ARG A  32      -4.448  15.543   9.681  1.00 18.220          H  
ATOM    439  HA  ARG A  32      -6.789  16.729  10.788  1.00 17.950          H  
ATOM    440 1HB  ARG A  32      -4.230  15.699  11.987  1.00 25.240          H  
ATOM    441 2HB  ARG A  32      -5.539  16.324  12.984  1.00 25.240          H  
ATOM    442 1HG  ARG A  32      -7.071  14.638  12.079  1.00 25.240          H  
ATOM    443 2HG  ARG A  32      -5.822  14.053  10.967  1.00 25.240          H  
ATOM    444 1HD  ARG A  32      -4.452  13.390  12.816  1.00 25.240          H  
ATOM    445 2HD  ARG A  32      -5.688  13.941  13.968  1.00 25.240          H  
ATOM    446  HE  ARG A  32      -5.723  11.552  12.231  1.00 25.240          H  
ATOM    447 1HH1 ARG A  32      -7.655  13.684  14.341  1.00 25.240          H  
ATOM    448 2HH1 ARG A  32      -8.906  12.496  14.597  1.00 25.240          H  
ATOM    449 1HH2 ARG A  32      -7.379  10.016  12.650  1.00 25.240          H  
ATOM    450 2HH2 ARG A  32      -8.753  10.442  13.638  1.00 25.240          H  
ATOM    451  N   VAL A  33      -4.082  18.643  11.025  1.00 14.640          N  
ATOM    452  CA  VAL A  33      -3.732  20.035  11.296  1.00 14.250          C  
ATOM    453  C   VAL A  33      -4.496  20.959  10.356  1.00 13.920          C  
ATOM    454  O   VAL A  33      -5.011  22.002  10.776  1.00 13.400          O  
ATOM    455  CB  VAL A  33      -2.214  20.293  11.166  1.00 20.110          C  
ATOM    456  CG1 VAL A  33      -1.916  21.815  11.263  1.00 20.110          C  
ATOM    457  CG2 VAL A  33      -1.474  19.554  12.278  1.00 20.110          C  
ATOM    458  H   VAL A  33      -3.363  17.953  10.774  1.00 17.570          H  
ATOM    459  HA  VAL A  33      -4.025  20.268  12.318  1.00 17.100          H  
ATOM    460  HB  VAL A  33      -1.874  19.936  10.189  1.00 24.130          H  
ATOM    461 1HG1 VAL A  33      -0.843  21.980  11.160  1.00 24.130          H  
ATOM    462 2HG1 VAL A  33      -2.422  22.345  10.484  1.00 24.130          H  
ATOM    463 3HG1 VAL A  33      -2.252  22.195  12.228  1.00 24.130          H  
ATOM    464 1HG2 VAL A  33      -0.408  19.730  12.180  1.00 24.130          H  
ATOM    465 2HG2 VAL A  33      -1.816  19.918  13.246  1.00 24.130          H  
ATOM    466 3HG2 VAL A  33      -1.673  18.493  12.207  1.00 24.130          H  
ATOM    467  N   ASN A  34      -4.568  20.589   9.078  1.00 14.380          N  
ATOM    468  CA  ASN A  34      -5.267  21.443   8.143  1.00 14.310          C  
ATOM    469  C   ASN A  34      -6.759  21.501   8.438  1.00 13.890          C  
ATOM    470  O   ASN A  34      -7.335  22.587   8.386  1.00 13.660          O  
ATOM    471  CB  ASN A  34      -4.989  20.984   6.736  1.00 20.060          C  
ATOM    472  CG  ASN A  34      -3.584  21.339   6.307  1.00 20.060          C  
ATOM    473  OD1 ASN A  34      -3.307  22.475   5.897  1.00 20.060          O  
ATOM    474  ND2 ASN A  34      -2.687  20.392   6.407  1.00 20.060          N  
ATOM    475  H   ASN A  34      -4.114  19.723   8.765  1.00 17.260          H  
ATOM    476  HA  ASN A  34      -4.895  22.450   8.247  1.00 17.170          H  
ATOM    477 1HB  ASN A  34      -5.114  19.898   6.682  1.00 24.070          H  
ATOM    478 2HB  ASN A  34      -5.705  21.437   6.051  1.00 24.070          H  
ATOM    479 1HD2 ASN A  34      -1.741  20.566   6.143  1.00 24.070          H  
ATOM    480 2HD2 ASN A  34      -2.943  19.474   6.771  1.00 24.070          H  
ATOM    481  N   LYS A  35      -7.377  20.383   8.836  1.00 13.920          N  
ATOM    482  CA  LYS A  35      -8.802  20.375   9.162  1.00 13.670          C  
ATOM    483  C   LYS A  35      -9.120  21.355  10.293  1.00 13.080          C  
ATOM    484  O   LYS A  35     -10.124  22.077  10.236  1.00 12.970          O  
ATOM    485  CB  LYS A  35      -9.247  18.959   9.543  1.00 19.240          C  
ATOM    486  CG  LYS A  35     -10.747  18.794   9.842  1.00 19.240          C  
ATOM    487  CD  LYS A  35     -11.083  17.318  10.121  1.00 19.240          C  
ATOM    488  CE  LYS A  35     -12.564  17.116  10.445  1.00 19.240          C  
ATOM    489  NZ  LYS A  35     -12.888  15.677  10.703  1.00 19.240          N  
ATOM    490  H   LYS A  35      -6.863  19.494   8.843  1.00 16.700          H  
ATOM    491  HA  LYS A  35      -9.354  20.687   8.277  1.00 16.400          H  
ATOM    492 1HB  LYS A  35      -8.979  18.273   8.739  1.00 23.090          H  
ATOM    493 2HB  LYS A  35      -8.692  18.646  10.427  1.00 23.090          H  
ATOM    494 1HG  LYS A  35     -11.013  19.391  10.721  1.00 23.090          H  
ATOM    495 2HG  LYS A  35     -11.330  19.148   8.995  1.00 23.090          H  
ATOM    496 1HD  LYS A  35     -10.825  16.716   9.245  1.00 23.090          H  
ATOM    497 2HD  LYS A  35     -10.486  16.968  10.964  1.00 23.090          H  
ATOM    498 1HE  LYS A  35     -12.820  17.700  11.329  1.00 23.090          H  
ATOM    499 2HE  LYS A  35     -13.164  17.466   9.605  1.00 23.090          H  
ATOM    500 1HZ  LYS A  35     -13.873  15.583  10.911  1.00 23.090          H  
ATOM    501 2HZ  LYS A  35     -12.666  15.127   9.884  1.00 23.090          H  
ATOM    502 3HZ  LYS A  35     -12.347  15.343  11.487  1.00 23.090          H  
ATOM    503  N   ILE A  36      -8.253  21.383  11.313  1.00 12.860          N  
ATOM    504  CA  ILE A  36      -8.442  22.256  12.469  1.00 12.510          C  
ATOM    505  C   ILE A  36      -8.452  23.724  12.051  1.00 12.350          C  
ATOM    506  O   ILE A  36      -9.329  24.496  12.476  1.00 12.210          O  
ATOM    507  CB  ILE A  36      -7.315  21.984  13.507  1.00 17.650          C  
ATOM    508  CG1 ILE A  36      -7.539  20.565  14.119  1.00 17.650          C  
ATOM    509  CG2 ILE A  36      -7.224  23.103  14.601  1.00 17.650          C  
ATOM    510  CD1 ILE A  36      -6.356  20.007  14.903  1.00 17.650          C  
ATOM    511  H   ILE A  36      -7.474  20.714  11.300  1.00 15.430          H  
ATOM    512  HA  ILE A  36      -9.399  22.014  12.911  1.00 15.010          H  
ATOM    513  HB  ILE A  36      -6.367  21.946  12.975  1.00 21.180          H  
ATOM    514 1HG1 ILE A  36      -8.402  20.607  14.781  1.00 21.180          H  
ATOM    515 2HG1 ILE A  36      -7.766  19.872  13.315  1.00 21.180          H  
ATOM    516 1HG2 ILE A  36      -6.409  22.884  15.278  1.00 21.180          H  
ATOM    517 2HG2 ILE A  36      -7.030  24.069  14.133  1.00 21.180          H  
ATOM    518 3HG2 ILE A  36      -8.134  23.165  15.165  1.00 21.180          H  
ATOM    519 1HD1 ILE A  36      -6.611  19.017  15.275  1.00 21.180          H  
ATOM    520 2HD1 ILE A  36      -5.494  19.929  14.241  1.00 21.180          H  
ATOM    521 3HD1 ILE A  36      -6.109  20.649  15.737  1.00 21.180          H  
ATOM    522  N   PHE A  37      -7.481  24.112  11.233  1.00 12.530          N  
ATOM    523  CA  PHE A  37      -7.413  25.478  10.749  1.00 12.520          C  
ATOM    524  C   PHE A  37      -8.518  25.809   9.767  1.00 12.570          C  
ATOM    525  O   PHE A  37      -9.103  26.880   9.846  1.00 12.510          O  
ATOM    526  CB  PHE A  37      -6.060  25.745  10.143  1.00 17.530          C  
ATOM    527  CG  PHE A  37      -5.038  26.056  11.181  1.00 17.530          C  
ATOM    528  CD1 PHE A  37      -4.510  25.060  11.990  1.00 17.530          C  
ATOM    529  CD2 PHE A  37      -4.572  27.353  11.332  1.00 17.530          C  
ATOM    530  CE1 PHE A  37      -3.573  25.348  12.926  1.00 17.530          C  
ATOM    531  CE2 PHE A  37      -3.614  27.641  12.274  1.00 17.530          C  
ATOM    532  CZ  PHE A  37      -3.116  26.635  13.076  1.00 17.530          C  
ATOM    533  H   PHE A  37      -6.762  23.429  10.960  1.00 15.040          H  
ATOM    534  HA  PHE A  37      -7.520  26.139  11.610  1.00 15.020          H  
ATOM    535 1HB  PHE A  37      -5.746  24.855   9.598  1.00 21.040          H  
ATOM    536 2HB  PHE A  37      -6.114  26.573   9.438  1.00 21.040          H  
ATOM    537  HD1 PHE A  37      -4.850  24.042  11.886  1.00 21.040          H  
ATOM    538  HD2 PHE A  37      -4.964  28.145  10.693  1.00 21.040          H  
ATOM    539  HE1 PHE A  37      -3.192  24.553  13.552  1.00 21.040          H  
ATOM    540  HE2 PHE A  37      -3.243  28.660  12.387  1.00 21.040          H  
ATOM    541  HZ  PHE A  37      -2.359  26.869  13.823  1.00 21.040          H  
ATOM    542  N   MET A  38      -8.855  24.901   8.859  1.00 12.870          N  
ATOM    543  CA  MET A  38      -9.905  25.207   7.900  1.00 13.170          C  
ATOM    544  C   MET A  38     -11.221  25.503   8.610  1.00 13.010          C  
ATOM    545  O   MET A  38     -11.946  26.412   8.209  1.00 13.220          O  
ATOM    546  CB  MET A  38     -10.045  24.071   6.892  1.00 18.320          C  
ATOM    547  CG  MET A  38      -8.856  23.958   5.918  1.00 18.320          C  
ATOM    548  SD  MET A  38      -8.884  22.479   4.889  1.00 18.320          S  
ATOM    549  CE  MET A  38     -10.210  22.837   3.739  1.00 18.320          C  
ATOM    550  H   MET A  38      -8.363  24.011   8.807  1.00 15.440          H  
ATOM    551  HA  MET A  38      -9.629  26.101   7.356  1.00 15.800          H  
ATOM    552 1HB  MET A  38     -10.128  23.125   7.432  1.00 21.980          H  
ATOM    553 2HB  MET A  38     -10.959  24.213   6.328  1.00 21.980          H  
ATOM    554 1HG  MET A  38      -8.882  24.818   5.259  1.00 21.980          H  
ATOM    555 2HG  MET A  38      -7.917  23.989   6.463  1.00 21.980          H  
ATOM    556 1HE  MET A  38     -10.319  22.002   3.046  1.00 21.980          H  
ATOM    557 2HE  MET A  38     -11.143  22.978   4.279  1.00 21.980          H  
ATOM    558 3HE  MET A  38      -9.970  23.741   3.178  1.00 21.980          H  
ATOM    559  N   ARG A  39     -11.534  24.754   9.675  1.00 12.800          N  
ATOM    560  CA  ARG A  39     -12.763  25.008  10.415  1.00 12.850          C  
ATOM    561  C   ARG A  39     -12.825  26.397  11.075  1.00 12.770          C  
ATOM    562  O   ARG A  39     -13.847  27.077  10.952  1.00 13.120          O  
ATOM    563  CB  ARG A  39     -12.954  23.941  11.494  1.00 17.970          C  
ATOM    564  CG  ARG A  39     -13.398  22.558  11.012  1.00 17.970          C  
ATOM    565  CD  ARG A  39     -14.892  22.484  10.766  1.00 17.970          C  
ATOM    566  NE  ARG A  39     -15.669  22.436  12.040  1.00 17.970          N  
ATOM    567  CZ  ARG A  39     -16.956  22.842  12.228  1.00 17.970          C  
ATOM    568  NH1 ARG A  39     -17.674  23.368  11.250  1.00 17.970          N  
ATOM    569  NH2 ARG A  39     -17.475  22.696  13.432  1.00 17.970          N  
ATOM    570  H   ARG A  39     -10.928  23.970   9.944  1.00 15.360          H  
ATOM    571  HA  ARG A  39     -13.587  24.938   9.711  1.00 15.420          H  
ATOM    572 1HB  ARG A  39     -12.011  23.806  12.028  1.00 21.560          H  
ATOM    573 2HB  ARG A  39     -13.687  24.277  12.210  1.00 21.560          H  
ATOM    574 1HG  ARG A  39     -12.882  22.317  10.082  1.00 21.560          H  
ATOM    575 2HG  ARG A  39     -13.137  21.815  11.773  1.00 21.560          H  
ATOM    576 1HD  ARG A  39     -15.210  23.351  10.201  1.00 21.560          H  
ATOM    577 2HD  ARG A  39     -15.111  21.580  10.199  1.00 21.560          H  
ATOM    578  HE  ARG A  39     -15.217  22.018  12.874  1.00 21.560          H  
ATOM    579 1HH1 ARG A  39     -17.281  23.481  10.333  1.00 21.560          H  
ATOM    580 2HH1 ARG A  39     -18.631  23.658  11.428  1.00 21.560          H  
ATOM    581 1HH2 ARG A  39     -16.887  22.276  14.165  1.00 21.560          H  
ATOM    582 2HH2 ARG A  39     -18.450  22.992  13.647  1.00 21.560          H  
ATOM    583  N   GLU A  40     -11.734  26.851  11.721  1.00 12.490          N  
ATOM    584  CA  GLU A  40     -11.793  28.156  12.403  1.00 12.570          C  
ATOM    585  C   GLU A  40     -11.129  29.364  11.723  1.00 12.460          C  
ATOM    586  O   GLU A  40     -11.601  30.494  11.877  1.00 12.490          O  
ATOM    587  CB  GLU A  40     -11.204  28.024  13.811  1.00 17.570          C  
ATOM    588  CG  GLU A  40     -11.396  29.259  14.711  1.00 17.570          C  
ATOM    589  CD  GLU A  40     -10.956  29.039  16.138  1.00 17.570          C  
ATOM    590  OE1 GLU A  40     -10.049  28.269  16.350  1.00 17.570          O  
ATOM    591  OE2 GLU A  40     -11.539  29.631  17.018  1.00 17.570          O  
ATOM    592  H   GLU A  40     -10.909  26.242  11.807  1.00 14.990          H  
ATOM    593  HA  GLU A  40     -12.839  28.419  12.498  1.00 15.080          H  
ATOM    594 1HB  GLU A  40     -11.652  27.182  14.295  1.00 21.080          H  
ATOM    595 2HB  GLU A  40     -10.134  27.823  13.740  1.00 21.080          H  
ATOM    596 1HG  GLU A  40     -10.820  30.088  14.304  1.00 21.080          H  
ATOM    597 2HG  GLU A  40     -12.449  29.542  14.698  1.00 21.080          H  
ATOM    598  N   ALA A  41      -9.995  29.164  11.069  1.00 12.500          N  
ATOM    599  CA  ALA A  41      -9.215  30.249  10.492  1.00 12.480          C  
ATOM    600  C   ALA A  41      -9.886  30.862   9.260  1.00 12.520          C  
ATOM    601  O   ALA A  41     -10.594  30.193   8.507  1.00 12.610          O  
ATOM    602  CB  ALA A  41      -7.820  29.748  10.147  1.00 17.480          C  
ATOM    603  H   ALA A  41      -9.660  28.218  10.923  1.00 15.000          H  
ATOM    604  HA  ALA A  41      -9.128  31.034  11.242  1.00 14.980          H  
ATOM    605 1HB  ALA A  41      -7.252  30.559   9.751  1.00 20.980          H  
ATOM    606 2HB  ALA A  41      -7.341  29.356  11.040  1.00 20.980          H  
ATOM    607 3HB  ALA A  41      -7.881  28.970   9.416  1.00 20.980          H  
ATOM    608  N   GLY A  42      -9.630  32.154   9.035  1.00 12.600          N  
ATOM    609  CA  GLY A  42     -10.125  32.826   7.838  1.00 12.840          C  
ATOM    610  C   GLY A  42      -9.143  32.580   6.702  1.00 12.380          C  
ATOM    611  O   GLY A  42      -8.147  31.876   6.889  1.00 11.930          O  
ATOM    612  H   GLY A  42      -9.074  32.669   9.701  1.00 15.120          H  
ATOM    613 1HA  GLY A  42     -11.108  32.435   7.575  1.00 15.410          H  
ATOM    614 2HA  GLY A  42     -10.231  33.894   8.026  1.00 15.410          H  
ATOM    615  N   LEU A  43      -9.304  33.270   5.573  1.00 12.620          N  
ATOM    616  CA  LEU A  43      -8.411  32.995   4.449  1.00 12.410          C  
ATOM    617  C   LEU A  43      -6.946  33.182   4.748  1.00 12.470          C  
ATOM    618  O   LEU A  43      -6.115  32.387   4.310  1.00 12.150          O  
ATOM    619  CB  LEU A  43      -8.666  33.962   3.289  1.00 17.460          C  
ATOM    620  CG  LEU A  43      -9.921  33.858   2.461  1.00 17.460          C  
ATOM    621  CD1 LEU A  43      -9.951  35.085   1.536  1.00 17.460          C  
ATOM    622  CD2 LEU A  43      -9.902  32.559   1.638  1.00 17.460          C  
ATOM    623  H   LEU A  43     -10.092  33.895   5.469  1.00 15.140          H  
ATOM    624  HA  LEU A  43      -8.563  31.963   4.141  1.00 14.890          H  
ATOM    625 1HB  LEU A  43      -8.645  34.972   3.694  1.00 20.950          H  
ATOM    626 2HB  LEU A  43      -7.843  33.875   2.617  1.00 20.950          H  
ATOM    627  HG  LEU A  43     -10.803  33.875   3.098  1.00 20.950          H  
ATOM    628 1HD1 LEU A  43     -10.845  35.053   0.912  1.00 20.950          H  
ATOM    629 2HD1 LEU A  43      -9.962  36.000   2.133  1.00 20.950          H  
ATOM    630 3HD1 LEU A  43      -9.068  35.085   0.904  1.00 20.950          H  
ATOM    631 1HD2 LEU A  43     -10.803  32.508   1.025  1.00 20.950          H  
ATOM    632 2HD2 LEU A  43      -9.029  32.539   0.994  1.00 20.950          H  
ATOM    633 3HD2 LEU A  43      -9.877  31.696   2.298  1.00 20.950          H  
ATOM    634  N   CYS A  44      -6.595  34.223   5.495  1.00 12.990          N  
ATOM    635  CA  CYS A  44      -5.182  34.477   5.690  1.00 13.200          C  
ATOM    636  C   CYS A  44      -4.450  33.301   6.272  1.00 12.600          C  
ATOM    637  O   CYS A  44      -3.493  32.822   5.660  1.00 12.170          O  
ATOM    638  CB  CYS A  44      -4.944  35.657   6.613  1.00 18.400          C  
ATOM    639  SG  CYS A  44      -3.211  35.930   6.894  1.00 18.400          S  
ATOM    640  H   CYS A  44      -7.301  34.830   5.880  1.00 15.590          H  
ATOM    641  HA  CYS A  44      -4.742  34.704   4.722  1.00 15.840          H  
ATOM    642 1HB  CYS A  44      -5.374  36.563   6.190  1.00 22.080          H  
ATOM    643 2HB  CYS A  44      -5.419  35.481   7.574  1.00 22.080          H  
ATOM    644  HG  CYS A  44      -2.941  36.487   5.718  1.00 22.080          H  
ATOM    645  N   LEU A  45      -4.927  32.797   7.407  1.00 12.700          N  
ATOM    646  CA  LEU A  45      -4.265  31.698   8.082  1.00 12.380          C  
ATOM    647  C   LEU A  45      -4.536  30.347   7.448  1.00 11.700          C  
ATOM    648  O   LEU A  45      -3.672  29.471   7.506  1.00 11.330          O  
ATOM    649  CB  LEU A  45      -4.634  31.674   9.565  1.00 17.460          C  
ATOM    650  CG  LEU A  45      -3.720  32.497  10.520  1.00 17.460          C  
ATOM    651  CD1 LEU A  45      -3.715  33.987  10.113  1.00 17.460          C  
ATOM    652  CD2 LEU A  45      -4.220  32.305  11.958  1.00 17.460          C  
ATOM    653  H   LEU A  45      -5.730  33.232   7.831  1.00 15.240          H  
ATOM    654  HA  LEU A  45      -3.197  31.879   8.027  1.00 14.860          H  
ATOM    655 1HB  LEU A  45      -5.630  32.081   9.663  1.00 20.950          H  
ATOM    656 2HB  LEU A  45      -4.637  30.639   9.908  1.00 20.950          H  
ATOM    657  HG  LEU A  45      -2.692  32.134  10.444  1.00 20.950          H  
ATOM    658 1HD1 LEU A  45      -3.084  34.550  10.778  1.00 20.950          H  
ATOM    659 2HD1 LEU A  45      -3.331  34.084   9.113  1.00 20.950          H  
ATOM    660 3HD1 LEU A  45      -4.724  34.388  10.162  1.00 20.950          H  
ATOM    661 1HD2 LEU A  45      -3.589  32.863  12.648  1.00 20.950          H  
ATOM    662 2HD2 LEU A  45      -5.246  32.669  12.038  1.00 20.950          H  
ATOM    663 3HD2 LEU A  45      -4.191  31.244  12.216  1.00 20.950          H  
ATOM    664  N   VAL A  46      -5.696  30.144   6.808  1.00 11.670          N  
ATOM    665  CA  VAL A  46      -5.898  28.836   6.195  1.00 11.270          C  
ATOM    666  C   VAL A  46      -4.857  28.645   5.109  1.00 10.850          C  
ATOM    667  O   VAL A  46      -4.293  27.551   4.972  1.00 10.460          O  
ATOM    668  CB  VAL A  46      -7.305  28.663   5.571  1.00 15.940          C  
ATOM    669  CG1 VAL A  46      -7.369  27.351   4.755  1.00 15.940          C  
ATOM    670  CG2 VAL A  46      -8.328  28.607   6.661  1.00 15.940          C  
ATOM    671  H   VAL A  46      -6.425  30.864   6.766  1.00 14.000          H  
ATOM    672  HA  VAL A  46      -5.763  28.069   6.954  1.00 13.520          H  
ATOM    673  HB  VAL A  46      -7.515  29.503   4.905  1.00 19.130          H  
ATOM    674 1HG1 VAL A  46      -8.367  27.236   4.333  1.00 19.130          H  
ATOM    675 2HG1 VAL A  46      -6.646  27.359   3.944  1.00 19.130          H  
ATOM    676 3HG1 VAL A  46      -7.156  26.511   5.416  1.00 19.130          H  
ATOM    677 1HG2 VAL A  46      -9.327  28.491   6.244  1.00 19.130          H  
ATOM    678 2HG2 VAL A  46      -8.110  27.776   7.320  1.00 19.130          H  
ATOM    679 3HG2 VAL A  46      -8.293  29.513   7.221  1.00 19.130          H  
ATOM    680  N   LEU A  47      -4.648  29.678   4.294  1.00 11.100          N  
ATOM    681  CA  LEU A  47      -3.683  29.552   3.239  1.00 10.920          C  
ATOM    682  C   LEU A  47      -2.269  29.691   3.758  1.00 10.520          C  
ATOM    683  O   LEU A  47      -1.398  28.936   3.341  1.00 10.150          O  
ATOM    684  CB  LEU A  47      -3.942  30.576   2.162  1.00 15.360          C  
ATOM    685  CG  LEU A  47      -4.950  30.211   1.008  1.00 15.360          C  
ATOM    686  CD1 LEU A  47      -4.473  28.982   0.229  1.00 15.360          C  
ATOM    687  CD2 LEU A  47      -6.368  30.018   1.596  1.00 15.360          C  
ATOM    688  H   LEU A  47      -5.171  30.554   4.416  1.00 13.320          H  
ATOM    689  HA  LEU A  47      -3.779  28.561   2.827  1.00 13.100          H  
ATOM    690 1HB  LEU A  47      -4.338  31.436   2.674  1.00 18.430          H  
ATOM    691 2HB  LEU A  47      -2.996  30.856   1.708  1.00 18.430          H  
ATOM    692  HG  LEU A  47      -4.968  31.017   0.309  1.00 18.430          H  
ATOM    693 1HD1 LEU A  47      -5.171  28.789  -0.585  1.00 18.430          H  
ATOM    694 2HD1 LEU A  47      -3.486  29.177  -0.183  1.00 18.430          H  
ATOM    695 3HD1 LEU A  47      -4.431  28.103   0.854  1.00 18.430          H  
ATOM    696 1HD2 LEU A  47      -7.067  29.806   0.788  1.00 18.430          H  
ATOM    697 2HD2 LEU A  47      -6.374  29.191   2.294  1.00 18.430          H  
ATOM    698 3HD2 LEU A  47      -6.678  30.933   2.113  1.00 18.430          H  
ATOM    699  N   CYS A  48      -2.008  30.561   4.745  1.00 10.730          N  
ATOM    700  CA  CYS A  48      -0.633  30.645   5.203  1.00 10.580          C  
ATOM    701  C   CYS A  48      -0.180  29.280   5.705  1.00 10.020          C  
ATOM    702  O   CYS A  48       0.940  28.846   5.385  1.00  9.680          O  
ATOM    703  CB  CYS A  48      -0.446  31.711   6.290  1.00 14.870          C  
ATOM    704  SG  CYS A  48      -0.554  33.427   5.671  1.00 14.870          S  
ATOM    705  H   CYS A  48      -2.708  31.208   5.104  1.00 12.880          H  
ATOM    706  HA  CYS A  48      -0.027  30.931   4.353  1.00 12.700          H  
ATOM    707 1HB  CYS A  48      -1.199  31.582   7.056  1.00 17.850          H  
ATOM    708 2HB  CYS A  48       0.508  31.584   6.781  1.00 17.850          H  
ATOM    709  HG  CYS A  48      -1.900  33.429   5.555  1.00 17.850          H  
ATOM    710  N   LEU A  49      -1.076  28.561   6.408  1.00 10.070          N  
ATOM    711  CA  LEU A  49      -0.771  27.219   6.843  1.00  9.850          C  
ATOM    712  C   LEU A  49      -0.510  26.343   5.658  1.00  9.400          C  
ATOM    713  O   LEU A  49       0.527  25.684   5.602  1.00  9.170          O  
ATOM    714  CB  LEU A  49      -1.965  26.595   7.590  1.00 13.880          C  
ATOM    715  CG  LEU A  49      -1.853  25.060   7.983  1.00 13.880          C  
ATOM    716  CD1 LEU A  49      -0.765  24.844   8.963  1.00 13.880          C  
ATOM    717  CD2 LEU A  49      -3.120  24.609   8.524  1.00 13.880          C  
ATOM    718  H   LEU A  49      -1.976  28.969   6.680  1.00 12.080          H  
ATOM    719  HA  LEU A  49       0.109  27.247   7.452  1.00 11.820          H  
ATOM    720 1HB  LEU A  49      -2.120  27.160   8.514  1.00 16.650          H  
ATOM    721 2HB  LEU A  49      -2.858  26.718   6.977  1.00 16.650          H  
ATOM    722  HG  LEU A  49      -1.626  24.473   7.091  1.00 16.650          H  
ATOM    723 1HD1 LEU A  49      -0.692  23.785   9.213  1.00 16.650          H  
ATOM    724 2HD1 LEU A  49       0.126  25.156   8.520  1.00 16.650          H  
ATOM    725 3HD1 LEU A  49      -0.968  25.423   9.866  1.00 16.650          H  
ATOM    726 1HD2 LEU A  49      -3.050  23.570   8.772  1.00 16.650          H  
ATOM    727 2HD2 LEU A  49      -3.313  25.179   9.395  1.00 16.650          H  
ATOM    728 3HD2 LEU A  49      -3.911  24.759   7.788  1.00 16.650          H  
ATOM    729  N   ALA A  50      -1.418  26.358   4.673  1.00  9.470          N  
ATOM    730  CA  ALA A  50      -1.284  25.488   3.522  1.00  9.360          C  
ATOM    731  C   ALA A  50       0.030  25.699   2.802  1.00  9.050          C  
ATOM    732  O   ALA A  50       0.669  24.735   2.399  1.00  8.940          O  
ATOM    733  CB  ALA A  50      -2.420  25.731   2.546  1.00 13.150          C  
ATOM    734  H   ALA A  50      -2.263  26.933   4.758  1.00 11.360          H  
ATOM    735  HA  ALA A  50      -1.331  24.459   3.872  1.00 11.230          H  
ATOM    736 1HB  ALA A  50      -2.327  25.053   1.703  1.00 15.780          H  
ATOM    737 2HB  ALA A  50      -3.370  25.564   3.054  1.00 15.780          H  
ATOM    738 3HB  ALA A  50      -2.370  26.756   2.195  1.00 15.780          H  
ATOM    739  N   PHE A  51       0.501  26.932   2.688  1.00  9.100          N  
ATOM    740  CA  PHE A  51       1.762  27.137   1.994  1.00  9.030          C  
ATOM    741  C   PHE A  51       2.939  26.608   2.777  1.00  8.690          C  
ATOM    742  O   PHE A  51       3.724  25.814   2.266  1.00  8.580          O  
ATOM    743  CB  PHE A  51       2.001  28.617   1.694  1.00 12.670          C  
ATOM    744  CG  PHE A  51       1.296  29.099   0.483  1.00 12.670          C  
ATOM    745  CD1 PHE A  51       0.074  29.737   0.565  1.00 12.670          C  
ATOM    746  CD2 PHE A  51       1.874  28.910  -0.767  1.00 12.670          C  
ATOM    747  CE1 PHE A  51      -0.569  30.158  -0.558  1.00 12.670          C  
ATOM    748  CE2 PHE A  51       1.234  29.344  -1.904  1.00 12.670          C  
ATOM    749  CZ  PHE A  51       0.008  29.965  -1.800  1.00 12.670          C  
ATOM    750  H   PHE A  51      -0.071  27.713   3.016  1.00 10.920          H  
ATOM    751  HA  PHE A  51       1.715  26.600   1.048  1.00 10.840          H  
ATOM    752 1HB  PHE A  51       1.652  29.206   2.546  1.00 15.200          H  
ATOM    753 2HB  PHE A  51       3.064  28.804   1.577  1.00 15.200          H  
ATOM    754  HD1 PHE A  51      -0.378  29.898   1.528  1.00 15.200          H  
ATOM    755  HD2 PHE A  51       2.841  28.410  -0.839  1.00 15.200          H  
ATOM    756  HE1 PHE A  51      -1.537  30.653  -0.473  1.00 15.200          H  
ATOM    757  HE2 PHE A  51       1.691  29.193  -2.883  1.00 15.200          H  
ATOM    758  HZ  PHE A  51      -0.504  30.306  -2.697  1.00 15.200          H  
ATOM    759  N   VAL A  52       3.069  26.964   4.039  1.00  8.730          N  
ATOM    760  CA  VAL A  52       4.254  26.482   4.728  1.00  8.690          C  
ATOM    761  C   VAL A  52       4.256  24.968   4.873  1.00  8.590          C  
ATOM    762  O   VAL A  52       5.300  24.335   4.650  1.00  8.540          O  
ATOM    763  CB  VAL A  52       4.408  27.119   6.116  1.00 12.180          C  
ATOM    764  CG1 VAL A  52       5.581  26.426   6.930  1.00 12.180          C  
ATOM    765  CG2 VAL A  52       4.674  28.591   5.982  1.00 12.180          C  
ATOM    766  H   VAL A  52       2.364  27.561   4.489  1.00 10.480          H  
ATOM    767  HA  VAL A  52       5.117  26.766   4.129  1.00 10.430          H  
ATOM    768  HB  VAL A  52       3.490  26.995   6.634  1.00 14.620          H  
ATOM    769 1HG1 VAL A  52       5.665  26.885   7.911  1.00 14.620          H  
ATOM    770 2HG1 VAL A  52       5.393  25.365   7.060  1.00 14.620          H  
ATOM    771 3HG1 VAL A  52       6.505  26.540   6.419  1.00 14.620          H  
ATOM    772 1HG2 VAL A  52       4.741  29.046   6.972  1.00 14.620          H  
ATOM    773 2HG2 VAL A  52       5.583  28.769   5.452  1.00 14.620          H  
ATOM    774 3HG2 VAL A  52       3.856  29.025   5.440  1.00 14.620          H  
ATOM    775  N   VAL A  53       3.117  24.387   5.283  1.00  8.750          N  
ATOM    776  CA  VAL A  53       3.098  22.960   5.516  1.00  9.020          C  
ATOM    777  C   VAL A  53       3.085  22.156   4.212  1.00  8.930          C  
ATOM    778  O   VAL A  53       3.706  21.095   4.180  1.00  9.140          O  
ATOM    779  CB  VAL A  53       1.927  22.543   6.447  1.00 12.520          C  
ATOM    780  CG1 VAL A  53       0.570  22.457   5.711  1.00 12.520          C  
ATOM    781  CG2 VAL A  53       2.293  21.242   7.139  1.00 12.520          C  
ATOM    782  H   VAL A  53       2.281  24.958   5.445  1.00 10.500          H  
ATOM    783  HA  VAL A  53       4.013  22.710   6.052  1.00 10.820          H  
ATOM    784  HB  VAL A  53       1.806  23.320   7.195  1.00 15.020          H  
ATOM    785 1HG1 VAL A  53      -0.209  22.213   6.433  1.00 15.020          H  
ATOM    786 2HG1 VAL A  53       0.334  23.387   5.250  1.00 15.020          H  
ATOM    787 3HG1 VAL A  53       0.598  21.682   4.946  1.00 15.020          H  
ATOM    788 1HG2 VAL A  53       1.498  20.973   7.833  1.00 15.020          H  
ATOM    789 2HG2 VAL A  53       2.418  20.464   6.401  1.00 15.020          H  
ATOM    790 3HG2 VAL A  53       3.226  21.374   7.688  1.00 15.020          H  
ATOM    791  N   ALA A  54       2.371  22.606   3.152  1.00  8.830          N  
ATOM    792  CA  ALA A  54       2.379  21.846   1.909  1.00  9.030          C  
ATOM    793  C   ALA A  54       3.761  21.797   1.348  1.00  8.810          C  
ATOM    794  O   ALA A  54       4.213  20.755   0.880  1.00  9.150          O  
ATOM    795  CB  ALA A  54       1.454  22.435   0.870  1.00 12.560          C  
ATOM    796  H   ALA A  54       1.829  23.467   3.176  1.00 10.600          H  
ATOM    797  HA  ALA A  54       2.061  20.848   2.124  1.00 10.840          H  
ATOM    798 1HB  ALA A  54       1.488  21.821  -0.026  1.00 15.070          H  
ATOM    799 2HB  ALA A  54       0.436  22.457   1.261  1.00 15.070          H  
ATOM    800 3HB  ALA A  54       1.778  23.447   0.631  1.00 15.070          H  
ATOM    801  N   LEU A  55       4.466  22.917   1.410  1.00  8.420          N  
ATOM    802  CA  LEU A  55       5.798  22.920   0.895  1.00  8.370          C  
ATOM    803  C   LEU A  55       6.609  21.931   1.698  1.00  8.470          C  
ATOM    804  O   LEU A  55       7.109  20.948   1.162  1.00  8.650          O  
ATOM    805  CB  LEU A  55       6.349  24.343   0.961  1.00 11.740          C  
ATOM    806  CG  LEU A  55       6.157  25.236  -0.305  1.00 11.740          C  
ATOM    807  CD1 LEU A  55       4.692  25.163  -0.798  1.00 11.740          C  
ATOM    808  CD2 LEU A  55       6.543  26.711   0.052  1.00 11.740          C  
ATOM    809  H   LEU A  55       4.079  23.791   1.785  1.00 10.100          H  
ATOM    810  HA  LEU A  55       5.777  22.584  -0.133  1.00 10.040          H  
ATOM    811 1HB  LEU A  55       5.908  24.848   1.813  1.00 14.090          H  
ATOM    812 2HB  LEU A  55       7.368  24.263   1.130  1.00 14.090          H  
ATOM    813  HG  LEU A  55       6.793  24.884  -1.088  1.00 14.090          H  
ATOM    814 1HD1 LEU A  55       4.581  25.763  -1.664  1.00 14.090          H  
ATOM    815 2HD1 LEU A  55       4.426  24.146  -1.059  1.00 14.090          H  
ATOM    816 3HD1 LEU A  55       4.020  25.517  -0.043  1.00 14.090          H  
ATOM    817 1HD2 LEU A  55       6.429  27.347  -0.825  1.00 14.090          H  
ATOM    818 2HD2 LEU A  55       5.888  27.073   0.850  1.00 14.090          H  
ATOM    819 3HD2 LEU A  55       7.570  26.764   0.386  1.00 14.090          H  
ATOM    820  N   LEU A  56       6.604  22.071   3.021  1.00  8.580          N  
ATOM    821  CA  LEU A  56       7.350  21.144   3.856  1.00  9.030          C  
ATOM    822  C   LEU A  56       7.033  19.676   3.532  1.00  9.400          C  
ATOM    823  O   LEU A  56       7.943  18.874   3.369  1.00  9.850          O  
ATOM    824  CB  LEU A  56       7.045  21.433   5.348  1.00 12.460          C  
ATOM    825  CG  LEU A  56       7.838  20.630   6.465  1.00 12.460          C  
ATOM    826  CD1 LEU A  56       7.935  21.500   7.706  1.00 12.460          C  
ATOM    827  CD2 LEU A  56       7.111  19.287   6.852  1.00 12.460          C  
ATOM    828  H   LEU A  56       6.142  22.878   3.452  1.00 10.300          H  
ATOM    829  HA  LEU A  56       8.410  21.310   3.676  1.00 10.840          H  
ATOM    830 1HB  LEU A  56       7.212  22.497   5.522  1.00 14.950          H  
ATOM    831 2HB  LEU A  56       5.987  21.238   5.507  1.00 14.950          H  
ATOM    832  HG  LEU A  56       8.825  20.420   6.120  1.00 14.950          H  
ATOM    833 1HD1 LEU A  56       8.492  20.972   8.482  1.00 14.950          H  
ATOM    834 2HD1 LEU A  56       8.442  22.421   7.470  1.00 14.950          H  
ATOM    835 3HD1 LEU A  56       6.937  21.722   8.055  1.00 14.950          H  
ATOM    836 1HD2 LEU A  56       7.680  18.781   7.639  1.00 14.950          H  
ATOM    837 2HD2 LEU A  56       6.111  19.505   7.224  1.00 14.950          H  
ATOM    838 3HD2 LEU A  56       7.036  18.623   6.005  1.00 14.950          H  
ATOM    839  N   HIS A  57       5.777  19.280   3.403  1.00  9.440          N  
ATOM    840  CA  HIS A  57       5.601  17.851   3.208  1.00 10.050          C  
ATOM    841  C   HIS A  57       5.775  17.290   1.785  1.00 10.490          C  
ATOM    842  O   HIS A  57       5.837  16.061   1.621  1.00 11.240          O  
ATOM    843  CB  HIS A  57       4.282  17.363   3.790  1.00 13.830          C  
ATOM    844  CG  HIS A  57       3.029  17.822   3.166  1.00 13.830          C  
ATOM    845  ND1 HIS A  57       2.629  17.405   1.913  1.00 13.830          N  
ATOM    846  CD2 HIS A  57       2.023  18.579   3.655  1.00 13.830          C  
ATOM    847  CE1 HIS A  57       1.440  17.910   1.643  1.00 13.830          C  
ATOM    848  NE2 HIS A  57       1.037  18.608   2.693  1.00 13.830          N  
ATOM    849  H   HIS A  57       4.992  19.926   3.512  1.00 11.330          H  
ATOM    850  HA  HIS A  57       6.366  17.368   3.797  1.00 12.060          H  
ATOM    851 1HB  HIS A  57       4.274  16.298   3.765  1.00 16.590          H  
ATOM    852 2HB  HIS A  57       4.246  17.661   4.820  1.00 16.590          H  
ATOM    853  HD1 HIS A  57       3.035  16.642   1.402  1.00 16.590          H  
ATOM    854  HD2 HIS A  57       1.876  19.088   4.600  1.00 16.590          H  
ATOM    855  HE1 HIS A  57       0.954  17.696   0.691  1.00 16.590          H  
ATOM    856  N   LEU A  58       5.858  18.126   0.750  1.00 10.170          N  
ATOM    857  CA  LEU A  58       6.044  17.588  -0.592  1.00 10.710          C  
ATOM    858  C   LEU A  58       7.547  17.284  -0.847  1.00 11.230          C  
ATOM    859  O   LEU A  58       8.407  18.115  -0.531  1.00 11.540          O  
ATOM    860  CB  LEU A  58       5.435  18.581  -1.597  1.00 14.780          C  
ATOM    861  CG  LEU A  58       3.890  18.766  -1.528  1.00 14.780          C  
ATOM    862  CD1 LEU A  58       3.504  19.951  -2.397  1.00 14.780          C  
ATOM    863  CD2 LEU A  58       3.173  17.500  -2.014  1.00 14.780          C  
ATOM    864  H   LEU A  58       5.788  19.152   0.882  1.00 12.200          H  
ATOM    865  HA  LEU A  58       5.489  16.664  -0.634  1.00 12.850          H  
ATOM    866 1HB  LEU A  58       5.818  19.543  -1.351  1.00 17.730          H  
ATOM    867 2HB  LEU A  58       5.728  18.343  -2.613  1.00 17.730          H  
ATOM    868  HG  LEU A  58       3.590  18.964  -0.511  1.00 17.730          H  
ATOM    869 1HD1 LEU A  58       2.426  20.098  -2.347  1.00 17.730          H  
ATOM    870 2HD1 LEU A  58       4.007  20.846  -2.025  1.00 17.730          H  
ATOM    871 3HD1 LEU A  58       3.798  19.765  -3.428  1.00 17.730          H  
ATOM    872 1HD2 LEU A  58       2.096  17.663  -1.962  1.00 17.730          H  
ATOM    873 2HD2 LEU A  58       3.456  17.288  -3.045  1.00 17.730          H  
ATOM    874 3HD2 LEU A  58       3.426  16.653  -1.390  1.00 17.730          H  
ATOM    875  N   PRO A  59       7.876  16.185  -1.570  1.00 11.540          N  
ATOM    876  CA  PRO A  59       9.228  15.669  -1.844  1.00 12.240          C  
ATOM    877  C   PRO A  59      10.136  16.653  -2.579  1.00 12.780          C  
ATOM    878  O   PRO A  59      11.369  16.606  -2.481  1.00 13.330          O  
ATOM    879  CB  PRO A  59       8.932  14.447  -2.713  1.00 18.360          C  
ATOM    880  CG  PRO A  59       7.584  14.691  -3.327  1.00 18.360          C  
ATOM    881  CD  PRO A  59       6.808  15.442  -2.281  1.00 18.360          C  
ATOM    882  HA  PRO A  59       9.688  15.358  -0.889  1.00 14.690          H  
ATOM    883 1HB  PRO A  59       9.731  14.289  -3.454  1.00 22.030          H  
ATOM    884 2HB  PRO A  59       8.910  13.567  -2.093  1.00 22.030          H  
ATOM    885 1HG  PRO A  59       7.688  15.240  -4.273  1.00 22.030          H  
ATOM    886 2HG  PRO A  59       7.121  13.719  -3.584  1.00 22.030          H  
ATOM    887 1HD  PRO A  59       6.106  16.102  -2.791  1.00 22.030          H  
ATOM    888 2HD  PRO A  59       6.305  14.754  -1.604  1.00 22.030          H  
ATOM    889  N   VAL A  60       9.499  17.582  -3.268  1.00 12.770          N  
ATOM    890  CA  VAL A  60      10.167  18.620  -4.016  1.00 13.480          C  
ATOM    891  C   VAL A  60      10.983  19.471  -3.075  1.00 13.500          C  
ATOM    892  O   VAL A  60      12.110  19.874  -3.376  1.00 14.300          O  
ATOM    893  CB  VAL A  60       9.122  19.495  -4.731  1.00 18.590          C  
ATOM    894  CG1 VAL A  60       9.779  20.718  -5.344  1.00 18.590          C  
ATOM    895  CG2 VAL A  60       8.428  18.671  -5.793  1.00 18.590          C  
ATOM    896  H   VAL A  60       8.494  17.561  -3.282  1.00 15.320          H  
ATOM    897  HA  VAL A  60      10.829  18.159  -4.750  1.00 16.180          H  
ATOM    898  HB  VAL A  60       8.392  19.840  -4.010  1.00 22.310          H  
ATOM    899 1HG1 VAL A  60       9.027  21.328  -5.838  1.00 22.310          H  
ATOM    900 2HG1 VAL A  60      10.259  21.315  -4.576  1.00 22.310          H  
ATOM    901 3HG1 VAL A  60      10.525  20.404  -6.073  1.00 22.310          H  
ATOM    902 1HG2 VAL A  60       7.677  19.280  -6.296  1.00 22.310          H  
ATOM    903 2HG2 VAL A  60       9.164  18.327  -6.521  1.00 22.310          H  
ATOM    904 3HG2 VAL A  60       7.947  17.808  -5.338  1.00 22.310          H  
ATOM    905  N   TYR A  61      10.379  19.781  -1.944  1.00 12.760          N  
ATOM    906  CA  TYR A  61      10.968  20.664  -0.995  1.00 12.910          C  
ATOM    907  C   TYR A  61      11.860  19.907  -0.029  1.00 13.200          C  
ATOM    908  O   TYR A  61      12.815  20.455   0.510  1.00 13.700          O  
ATOM    909  CB  TYR A  61       9.858  21.390  -0.358  1.00 18.010          C  
ATOM    910  CG  TYR A  61       9.024  22.143  -1.418  1.00 18.010          C  
ATOM    911  CD1 TYR A  61       7.832  21.611  -1.767  1.00 18.010          C  
ATOM    912  CD2 TYR A  61       9.451  23.295  -2.042  1.00 18.010          C  
ATOM    913  CE1 TYR A  61       7.028  22.194  -2.713  1.00 18.010          C  
ATOM    914  CE2 TYR A  61       8.647  23.904  -2.995  1.00 18.010          C  
ATOM    915  CZ  TYR A  61       7.434  23.349  -3.329  1.00 18.010          C  
ATOM    916  OH  TYR A  61       6.617  23.938  -4.282  1.00 18.010          O  
ATOM    917  H   TYR A  61       9.470  19.378  -1.716  1.00 15.310          H  
ATOM    918  HA  TYR A  61      11.581  21.375  -1.526  1.00 15.490          H  
ATOM    919 1HB  TYR A  61       9.231  20.686   0.170  1.00 21.620          H  
ATOM    920 2HB  TYR A  61      10.248  22.049   0.309  1.00 21.620          H  
ATOM    921  HD1 TYR A  61       7.530  20.708  -1.276  1.00 21.620          H  
ATOM    922  HD2 TYR A  61      10.407  23.721  -1.793  1.00 21.620          H  
ATOM    923  HE1 TYR A  61       6.074  21.740  -2.969  1.00 21.620          H  
ATOM    924  HE2 TYR A  61       8.972  24.813  -3.485  1.00 21.620          H  
ATOM    925  HH  TYR A  61       5.821  23.407  -4.389  1.00 21.620          H  
ATOM    926  N   SER A  62      11.663  18.594   0.102  1.00 13.030          N  
ATOM    927  CA  SER A  62      12.609  17.836   0.932  1.00 13.440          C  
ATOM    928  C   SER A  62      14.010  18.109   0.345  1.00 14.180          C  
ATOM    929  O   SER A  62      14.999  18.398   1.056  1.00 14.710          O  
ATOM    930  CB  SER A  62      12.284  16.343   0.910  1.00 18.650          C  
ATOM    931  OG  SER A  62      11.045  16.077   1.532  1.00 18.650          O  
ATOM    932  H   SER A  62      10.809  18.174  -0.282  1.00 15.640          H  
ATOM    933  HA  SER A  62      12.579  18.194   1.951  1.00 16.130          H  
ATOM    934 1HB  SER A  62      12.256  15.994  -0.120  1.00 22.380          H  
ATOM    935 2HB  SER A  62      13.075  15.788   1.416  1.00 22.380          H  
ATOM    936  HG  SER A  62      10.862  15.110   1.425  1.00 22.380          H  
ATOM    937  N   GLU A  63      14.077  18.114  -0.990  1.00 14.320          N  
ATOM    938  CA  GLU A  63      15.329  18.470  -1.627  1.00 15.140          C  
ATOM    939  C   GLU A  63      15.617  19.982  -1.564  1.00 15.530          C  
ATOM    940  O   GLU A  63      16.666  20.396  -1.069  1.00 16.250          O  
ATOM    941  CB  GLU A  63      15.353  18.017  -3.085  1.00 20.870          C  
ATOM    942  CG  GLU A  63      16.669  18.329  -3.803  1.00 20.870          C  
ATOM    943  CD  GLU A  63      16.718  17.818  -5.205  1.00 20.870          C  
ATOM    944  OE1 GLU A  63      15.809  17.135  -5.606  1.00 20.870          O  
ATOM    945  OE2 GLU A  63      17.665  18.121  -5.885  1.00 20.870          O  
ATOM    946  H   GLU A  63      13.255  17.813  -1.532  1.00 17.180          H  
ATOM    947  HA  GLU A  63      16.131  17.963  -1.104  1.00 18.170          H  
ATOM    948 1HB  GLU A  63      15.183  16.942  -3.133  1.00 25.040          H  
ATOM    949 2HB  GLU A  63      14.539  18.503  -3.631  1.00 25.040          H  
ATOM    950 1HG  GLU A  63      16.819  19.407  -3.826  1.00 25.040          H  
ATOM    951 2HG  GLU A  63      17.486  17.889  -3.231  1.00 25.040          H  
ATOM    952  N   TRP A  64      14.674  20.829  -2.002  1.00 15.170          N  
ATOM    953  CA  TRP A  64      14.964  22.270  -2.076  1.00 15.680          C  
ATOM    954  C   TRP A  64      15.208  22.995  -0.745  1.00 15.950          C  
ATOM    955  O   TRP A  64      15.902  24.012  -0.724  1.00 16.750          O  
ATOM    956  CB  TRP A  64      13.842  23.026  -2.789  1.00 21.750          C  
ATOM    957  CG  TRP A  64      13.641  22.648  -4.223  1.00 21.750          C  
ATOM    958  CD1 TRP A  64      14.401  21.809  -4.991  1.00 21.750          C  
ATOM    959  CD2 TRP A  64      12.588  23.124  -5.080  1.00 21.750          C  
ATOM    960  NE1 TRP A  64      13.882  21.733  -6.253  1.00 21.750          N  
ATOM    961  CE2 TRP A  64      12.772  22.532  -6.326  1.00 21.750          C  
ATOM    962  CE3 TRP A  64      11.526  23.986  -4.891  1.00 21.750          C  
ATOM    963  CZ2 TRP A  64      11.918  22.783  -7.389  1.00 21.750          C  
ATOM    964  CZ3 TRP A  64      10.666  24.240  -5.951  1.00 21.750          C  
ATOM    965  CH2 TRP A  64      10.856  23.657  -7.165  1.00 21.750          C  
ATOM    966  H   TRP A  64      13.794  20.464  -2.387  1.00 18.200          H  
ATOM    967  HA  TRP A  64      15.871  22.384  -2.668  1.00 18.820          H  
ATOM    968 1HB  TRP A  64      12.919  22.894  -2.262  1.00 26.100          H  
ATOM    969 2HB  TRP A  64      14.066  24.090  -2.760  1.00 26.100          H  
ATOM    970  HD1 TRP A  64      15.288  21.270  -4.660  1.00 26.100          H  
ATOM    971  HE1 TRP A  64      14.263  21.170  -7.003  1.00 26.100          H  
ATOM    972  HE3 TRP A  64      11.372  24.455  -3.928  1.00 26.100          H  
ATOM    973  HZ2 TRP A  64      12.059  22.322  -8.366  1.00 26.100          H  
ATOM    974  HZ3 TRP A  64       9.835  24.918  -5.789  1.00 26.100          H  
ATOM    975  HH2 TRP A  64      10.162  23.877  -7.974  1.00 26.100          H  
ATOM    976  N   PHE A  65      14.669  22.501   0.367  1.00 15.390          N  
ATOM    977  CA  PHE A  65      14.849  23.184   1.644  1.00 15.680          C  
ATOM    978  C   PHE A  65      15.986  22.596   2.469  1.00 16.120          C  
ATOM    979  O   PHE A  65      16.180  22.990   3.620  1.00 16.510          O  
ATOM    980  CB  PHE A  65      13.583  23.122   2.487  1.00 21.840          C  
ATOM    981  CG  PHE A  65      12.363  23.753   1.900  1.00 21.840          C  
ATOM    982  CD1 PHE A  65      12.407  24.622   0.805  1.00 21.840          C  
ATOM    983  CD2 PHE A  65      11.135  23.454   2.454  1.00 21.840          C  
ATOM    984  CE1 PHE A  65      11.266  25.134   0.296  1.00 21.840          C  
ATOM    985  CE2 PHE A  65       9.998  23.975   1.949  1.00 21.840          C  
ATOM    986  CZ  PHE A  65      10.066  24.819   0.844  1.00 21.840          C  
ATOM    987  H   PHE A  65      14.068  21.683   0.331  1.00 18.470          H  
ATOM    988  HA  PHE A  65      15.104  24.227   1.455  1.00 18.820          H  
ATOM    989 1HB  PHE A  65      13.361  22.092   2.643  1.00 26.200          H  
ATOM    990 2HB  PHE A  65      13.766  23.569   3.462  1.00 26.200          H  
ATOM    991  HD1 PHE A  65      13.351  24.893   0.340  1.00 26.200          H  
ATOM    992  HD2 PHE A  65      11.084  22.786   3.301  1.00 26.200          H  
ATOM    993  HE1 PHE A  65      11.306  25.789  -0.550  1.00 26.200          H  
ATOM    994  HE2 PHE A  65       9.046  23.719   2.403  1.00 26.200          H  
ATOM    995  HZ  PHE A  65       9.178  25.239   0.415  1.00 26.200          H  
ATOM    996  N   GLY A  66      16.755  21.665   1.907  1.00 16.190          N  
ATOM    997  CA  GLY A  66      17.922  21.204   2.638  1.00 16.720          C  
ATOM    998  C   GLY A  66      17.931  19.934   3.478  1.00 16.610          C  
ATOM    999  O   GLY A  66      18.840  19.802   4.299  1.00 16.920          O  
ATOM   1000  H   GLY A  66      16.557  21.314   0.961  1.00 19.430          H  
ATOM   1001 1HA  GLY A  66      18.712  21.105   1.907  1.00 20.060          H  
ATOM   1002 2HA  GLY A  66      18.234  22.017   3.286  1.00 20.060          H  
ATOM   1003  N   VAL A  67      16.960  19.019   3.384  1.00 16.300          N  
ATOM   1004  CA  VAL A  67      17.150  17.830   4.229  1.00 16.300          C  
ATOM   1005  C   VAL A  67      17.866  16.748   3.448  1.00 15.870          C  
ATOM   1006  O   VAL A  67      18.685  16.012   3.985  1.00 15.770          O  
ATOM   1007  CB  VAL A  67      15.878  17.305   4.895  1.00 22.820          C  
ATOM   1008  CG1 VAL A  67      15.351  18.400   5.757  1.00 22.820          C  
ATOM   1009  CG2 VAL A  67      14.845  16.830   3.907  1.00 22.820          C  
ATOM   1010  H   VAL A  67      16.184  19.099   2.718  1.00 19.560          H  
ATOM   1011  HA  VAL A  67      17.786  18.107   5.064  1.00 19.560          H  
ATOM   1012  HB  VAL A  67      16.144  16.477   5.523  1.00 27.380          H  
ATOM   1013 1HG1 VAL A  67      14.478  18.074   6.277  1.00 27.380          H  
ATOM   1014 2HG1 VAL A  67      16.112  18.691   6.480  1.00 27.380          H  
ATOM   1015 3HG1 VAL A  67      15.114  19.244   5.140  1.00 27.380          H  
ATOM   1016 1HG2 VAL A  67      13.981  16.458   4.449  1.00 27.380          H  
ATOM   1017 2HG2 VAL A  67      14.554  17.650   3.288  1.00 27.380          H  
ATOM   1018 3HG2 VAL A  67      15.236  16.022   3.289  1.00 27.380          H  
ATOM   1019  N   GLU A  68      17.610  16.665   2.153  1.00 15.760          N  
ATOM   1020  CA  GLU A  68      18.264  15.623   1.371  1.00 15.490          C  
ATOM   1021  C   GLU A  68      19.782  15.810   1.382  1.00 14.840          C  
ATOM   1022  O   GLU A  68      20.538  14.833   1.445  1.00 15.090          O  
ATOM   1023  CB  GLU A  68      17.750  15.627  -0.066  1.00 21.790          C  
ATOM   1024  CG  GLU A  68      16.304  15.164  -0.215  1.00 21.790          C  
ATOM   1025  CD  GLU A  68      16.122  13.733   0.157  1.00 21.790          C  
ATOM   1026  OE1 GLU A  68      16.937  12.941  -0.236  1.00 21.790          O  
ATOM   1027  OE2 GLU A  68      15.167  13.420   0.821  1.00 21.790          O  
ATOM   1028  H   GLU A  68      16.915  17.287   1.736  1.00 18.910          H  
ATOM   1029  HA  GLU A  68      18.034  14.654   1.819  1.00 18.590          H  
ATOM   1030 1HB  GLU A  68      17.842  16.627  -0.474  1.00 26.150          H  
ATOM   1031 2HB  GLU A  68      18.373  14.974  -0.675  1.00 26.150          H  
ATOM   1032 1HG  GLU A  68      15.677  15.766   0.433  1.00 26.150          H  
ATOM   1033 2HG  GLU A  68      15.978  15.319  -1.243  1.00 26.150          H  
ATOM   1034  N   VAL A  69      20.225  17.073   1.398  1.00 14.120          N  
ATOM   1035  CA  VAL A  69      21.651  17.391   1.365  1.00 13.600          C  
ATOM   1036  C   VAL A  69      22.372  17.022   2.662  1.00 13.830          C  
ATOM   1037  O   VAL A  69      23.598  17.013   2.712  1.00 13.900          O  
ATOM   1038  CB  VAL A  69      21.927  18.882   1.070  1.00 19.250          C  
ATOM   1039  CG1 VAL A  69      21.323  19.277  -0.266  1.00 19.250          C  
ATOM   1040  CG2 VAL A  69      21.431  19.748   2.180  1.00 19.250          C  
ATOM   1041  H   VAL A  69      19.538  17.812   1.373  1.00 16.940          H  
ATOM   1042  HA  VAL A  69      22.092  16.814   0.556  1.00 16.320          H  
ATOM   1043  HB  VAL A  69      22.986  19.008   0.987  1.00 23.100          H  
ATOM   1044 1HG1 VAL A  69      21.566  20.314  -0.480  1.00 23.100          H  
ATOM   1045 2HG1 VAL A  69      21.733  18.643  -1.049  1.00 23.100          H  
ATOM   1046 3HG1 VAL A  69      20.241  19.161  -0.236  1.00 23.100          H  
ATOM   1047 1HG2 VAL A  69      21.665  20.792   1.965  1.00 23.100          H  
ATOM   1048 2HG2 VAL A  69      20.385  19.620   2.268  1.00 23.100          H  
ATOM   1049 3HG2 VAL A  69      21.904  19.468   3.114  1.00 23.100          H  
ATOM   1050  N   LEU A  70      21.647  16.658   3.712  1.00 14.110          N  
ATOM   1051  CA  LEU A  70      22.305  16.299   4.953  1.00 14.520          C  
ATOM   1052  C   LEU A  70      23.214  15.084   4.726  1.00 14.560          C  
ATOM   1053  O   LEU A  70      24.220  14.926   5.409  1.00 14.790          O  
ATOM   1054  CB  LEU A  70      21.244  16.040   6.039  1.00 20.160          C  
ATOM   1055  CG  LEU A  70      20.414  17.318   6.512  1.00 20.160          C  
ATOM   1056  CD1 LEU A  70      19.244  16.874   7.413  1.00 20.160          C  
ATOM   1057  CD2 LEU A  70      21.307  18.306   7.278  1.00 20.160          C  
ATOM   1058  H   LEU A  70      20.628  16.603   3.657  1.00 16.930          H  
ATOM   1059  HA  LEU A  70      22.939  17.127   5.258  1.00 17.420          H  
ATOM   1060 1HB  LEU A  70      20.531  15.313   5.645  1.00 24.200          H  
ATOM   1061 2HB  LEU A  70      21.726  15.599   6.907  1.00 24.200          H  
ATOM   1062  HG  LEU A  70      20.011  17.818   5.638  1.00 24.200          H  
ATOM   1063 1HD1 LEU A  70      18.663  17.747   7.716  1.00 24.200          H  
ATOM   1064 2HD1 LEU A  70      18.601  16.190   6.852  1.00 24.200          H  
ATOM   1065 3HD1 LEU A  70      19.628  16.369   8.299  1.00 24.200          H  
ATOM   1066 1HD2 LEU A  70      20.711  19.162   7.580  1.00 24.200          H  
ATOM   1067 2HD2 LEU A  70      21.703  17.821   8.157  1.00 24.200          H  
ATOM   1068 3HD2 LEU A  70      22.123  18.648   6.654  1.00 24.200          H  
ATOM   1069  N   ASP A  71      22.877  14.224   3.751  1.00 14.500          N  
ATOM   1070  CA  ASP A  71      23.678  13.046   3.430  1.00 14.690          C  
ATOM   1071  C   ASP A  71      24.470  13.253   2.123  1.00 14.350          C  
ATOM   1072  O   ASP A  71      24.890  12.286   1.486  1.00 14.270          O  
ATOM   1073  CB  ASP A  71      22.786  11.809   3.296  1.00 20.490          C  
ATOM   1074  CG  ASP A  71      22.102  11.387   4.610  1.00 20.490          C  
ATOM   1075  OD1 ASP A  71      22.728  11.433   5.642  1.00 20.490          O  
ATOM   1076  OD2 ASP A  71      20.952  11.009   4.556  1.00 20.490          O  
ATOM   1077  H   ASP A  71      22.023  14.368   3.199  1.00 17.400          H  
ATOM   1078  HA  ASP A  71      24.390  12.875   4.238  1.00 17.630          H  
ATOM   1079 1HB  ASP A  71      22.015  12.008   2.549  1.00 24.590          H  
ATOM   1080 2HB  ASP A  71      23.382  10.973   2.932  1.00 24.590          H  
ATOM   1081  N   ALA A  72      24.661  14.516   1.711  1.00 14.290          N  
ATOM   1082  CA  ALA A  72      25.325  14.874   0.452  1.00 14.130          C  
ATOM   1083  C   ALA A  72      26.750  14.367   0.256  1.00 14.110          C  
ATOM   1084  O   ALA A  72      27.150  14.133  -0.886  1.00 14.080          O  
ATOM   1085  CB  ALA A  72      25.385  16.392   0.312  1.00 19.850          C  
ATOM   1086  H   ALA A  72      24.299  15.289   2.272  1.00 17.150          H  
ATOM   1087  HA  ALA A  72      24.719  14.464  -0.356  1.00 16.960          H  
ATOM   1088 1HB  ALA A  72      25.832  16.648  -0.648  1.00 23.820          H  
ATOM   1089 2HB  ALA A  72      24.399  16.805   0.361  1.00 23.820          H  
ATOM   1090 3HB  ALA A  72      25.992  16.807   1.116  1.00 23.820          H  
ATOM   1091  N   GLU A  73      27.551  14.264   1.310  1.00 14.270          N  
ATOM   1092  CA  GLU A  73      28.940  13.862   1.102  1.00 14.390          C  
ATOM   1093  C   GLU A  73      29.292  12.496   1.692  1.00 14.140          C  
ATOM   1094  O   GLU A  73      28.441  11.795   2.236  1.00 14.150          O  
ATOM   1095  CB  GLU A  73      29.878  14.977   1.567  1.00 20.100          C  
ATOM   1096  CG  GLU A  73      29.673  16.294   0.742  1.00 20.100          C  
ATOM   1097  CD  GLU A  73      30.629  17.470   1.036  1.00 20.100          C  
ATOM   1098  OE1 GLU A  73      31.499  17.358   1.876  1.00 20.100          O  
ATOM   1099  OE2 GLU A  73      30.468  18.486   0.381  1.00 20.100          O  
ATOM   1100  H   GLU A  73      27.193  14.450   2.236  1.00 17.120          H  
ATOM   1101  HA  GLU A  73      29.103  13.774   0.029  1.00 17.270          H  
ATOM   1102 1HB  GLU A  73      29.724  15.175   2.622  1.00 24.120          H  
ATOM   1103 2HB  GLU A  73      30.899  14.662   1.436  1.00 24.120          H  
ATOM   1104 1HG  GLU A  73      29.765  16.039  -0.314  1.00 24.120          H  
ATOM   1105 2HG  GLU A  73      28.654  16.636   0.895  1.00 24.120          H  
ATOM   1106  N   ALA A  74      30.538  12.081   1.470  1.00 14.080          N  
ATOM   1107  CA  ALA A  74      31.055  10.783   1.891  1.00 13.970          C  
ATOM   1108  C   ALA A  74      31.388  10.644   3.368  1.00 13.650          C  
ATOM   1109  O   ALA A  74      31.819  11.584   4.034  1.00 13.810          O  
ATOM   1110  CB  ALA A  74      32.311  10.463   1.104  1.00 19.600          C  
ATOM   1111  H   ALA A  74      31.158  12.704   0.975  1.00 16.900          H  
ATOM   1112  HA  ALA A  74      30.292  10.041   1.658  1.00 16.760          H  
ATOM   1113 1HB  ALA A  74      32.668   9.467   1.381  1.00 23.520          H  
ATOM   1114 2HB  ALA A  74      32.092  10.488   0.039  1.00 23.520          H  
ATOM   1115 3HB  ALA A  74      33.078  11.195   1.334  1.00 23.520          H  
ATOM   1116  N   VAL A  75      31.276   9.406   3.830  1.00 13.350          N  
ATOM   1117  CA  VAL A  75      31.693   8.977   5.151  1.00 13.130          C  
ATOM   1118  C   VAL A  75      33.116   8.434   4.998  1.00 12.800          C  
ATOM   1119  O   VAL A  75      33.351   7.692   4.047  1.00 12.810          O  
ATOM   1120  CB  VAL A  75      30.759   7.861   5.673  1.00 18.470          C  
ATOM   1121  CG1 VAL A  75      31.227   7.361   7.043  1.00 18.470          C  
ATOM   1122  CG2 VAL A  75      29.316   8.369   5.756  1.00 18.470          C  
ATOM   1123  H   VAL A  75      30.890   8.713   3.202  1.00 16.020          H  
ATOM   1124  HA  VAL A  75      31.663   9.815   5.819  1.00 15.760          H  
ATOM   1125  HB  VAL A  75      30.805   7.019   4.982  1.00 22.160          H  
ATOM   1126 1HG1 VAL A  75      30.581   6.568   7.365  1.00 22.160          H  
ATOM   1127 2HG1 VAL A  75      32.241   6.977   6.980  1.00 22.160          H  
ATOM   1128 3HG1 VAL A  75      31.193   8.172   7.763  1.00 22.160          H  
ATOM   1129 1HG2 VAL A  75      28.675   7.564   6.093  1.00 22.160          H  
ATOM   1130 2HG2 VAL A  75      29.241   9.180   6.449  1.00 22.160          H  
ATOM   1131 3HG2 VAL A  75      28.980   8.703   4.774  1.00 22.160          H  
ATOM   1132  N   PRO A  76      34.098   8.813   5.838  1.00 12.670          N  
ATOM   1133  CA  PRO A  76      35.458   8.308   5.777  1.00 12.510          C  
ATOM   1134  C   PRO A  76      35.425   6.797   5.864  1.00 12.240          C  
ATOM   1135  O   PRO A  76      34.606   6.253   6.605  1.00 12.380          O  
ATOM   1136  CB  PRO A  76      36.106   8.909   7.025  1.00 18.770          C  
ATOM   1137  CG  PRO A  76      35.310  10.157   7.310  1.00 18.770          C  
ATOM   1138  CD  PRO A  76      33.880   9.818   6.913  1.00 18.770          C  
ATOM   1139  HA  PRO A  76      35.943   8.649   4.846  1.00 15.010          H  
ATOM   1140 1HB  PRO A  76      36.067   8.172   7.850  1.00 22.520          H  
ATOM   1141 2HB  PRO A  76      37.168   9.116   6.837  1.00 22.520          H  
ATOM   1142 1HG  PRO A  76      35.407  10.406   8.376  1.00 22.520          H  
ATOM   1143 2HG  PRO A  76      35.715  11.015   6.749  1.00 22.520          H  
ATOM   1144 1HD  PRO A  76      33.333   9.384   7.761  1.00 22.520          H  
ATOM   1145 2HD  PRO A  76      33.421  10.743   6.531  1.00 22.520          H  
ATOM   1146  N   HIS A  77      36.308   6.108   5.150  1.00 12.030          N  
ATOM   1147  CA  HIS A  77      36.287   4.654   5.234  1.00 11.950          C  
ATOM   1148  C   HIS A  77      36.490   4.230   6.676  1.00 11.580          C  
ATOM   1149  O   HIS A  77      37.372   4.755   7.365  1.00 11.290          O  
ATOM   1150  CB  HIS A  77      37.356   4.018   4.340  1.00 16.760          C  
ATOM   1151  CG  HIS A  77      37.260   2.525   4.294  1.00 16.760          C  
ATOM   1152  ND1 HIS A  77      37.702   1.720   5.321  1.00 16.760          N  
ATOM   1153  CD2 HIS A  77      36.752   1.692   3.357  1.00 16.760          C  
ATOM   1154  CE1 HIS A  77      37.467   0.458   5.021  1.00 16.760          C  
ATOM   1155  NE2 HIS A  77      36.894   0.413   3.835  1.00 16.760          N  
ATOM   1156  H   HIS A  77      36.971   6.577   4.552  1.00 14.440          H  
ATOM   1157  HA  HIS A  77      35.314   4.281   4.914  1.00 14.340          H  
ATOM   1158 1HB  HIS A  77      37.260   4.402   3.325  1.00 20.110          H  
ATOM   1159 2HB  HIS A  77      38.346   4.288   4.705  1.00 20.110          H  
ATOM   1160  HD2 HIS A  77      36.306   1.982   2.405  1.00 20.110          H  
ATOM   1161  HE1 HIS A  77      37.706  -0.401   5.648  1.00 20.110          H  
ATOM   1162  HE2 HIS A  77      36.600  -0.426   3.354  1.00 20.110          H  
ATOM   1163  N   ASP A  78      35.648   3.304   7.124  1.00 11.780          N  
ATOM   1164  CA  ASP A  78      35.665   2.792   8.479  1.00 11.640          C  
ATOM   1165  C   ASP A  78      34.919   1.463   8.514  1.00 11.430          C  
ATOM   1166  O   ASP A  78      34.406   1.004   7.491  1.00 11.930          O  
ATOM   1167  CB  ASP A  78      35.037   3.820   9.440  1.00 16.350          C  
ATOM   1168  CG  ASP A  78      35.569   3.726  10.874  1.00 16.350          C  
ATOM   1169  OD1 ASP A  78      35.994   2.651  11.254  1.00 16.350          O  
ATOM   1170  OD2 ASP A  78      35.543   4.707  11.572  1.00 16.350          O  
ATOM   1171  H   ASP A  78      34.962   2.932   6.484  1.00 14.140          H  
ATOM   1172  HA  ASP A  78      36.699   2.618   8.775  1.00 13.970          H  
ATOM   1173 1HB  ASP A  78      35.209   4.833   9.060  1.00 19.620          H  
ATOM   1174 2HB  ASP A  78      33.957   3.662   9.465  1.00 19.620          H  
ATOM   1175  N   GLU A  79      34.827   0.862   9.691  1.00 10.880          N  
ATOM   1176  CA  GLU A  79      34.099  -0.389   9.869  1.00 10.870          C  
ATOM   1177  C   GLU A  79      32.719  -0.259   9.233  1.00 10.160          C  
ATOM   1178  O   GLU A  79      31.989   0.703   9.482  1.00  9.690          O  
ATOM   1179  CB  GLU A  79      33.967  -0.691  11.363  1.00 15.220          C  
ATOM   1180  CG  GLU A  79      33.275  -1.966  11.746  1.00 15.220          C  
ATOM   1181  CD  GLU A  79      33.209  -2.136  13.256  1.00 15.220          C  
ATOM   1182  OE1 GLU A  79      33.479  -1.183  13.980  1.00 15.220          O  
ATOM   1183  OE2 GLU A  79      32.888  -3.217  13.686  1.00 15.220          O  
ATOM   1184  H   GLU A  79      35.298   1.304  10.481  1.00 13.060          H  
ATOM   1185  HA  GLU A  79      34.643  -1.194   9.377  1.00 13.040          H  
ATOM   1186 1HB  GLU A  79      34.958  -0.696  11.817  1.00 18.270          H  
ATOM   1187 2HB  GLU A  79      33.421   0.081  11.817  1.00 18.270          H  
ATOM   1188 1HG  GLU A  79      32.256  -1.955  11.348  1.00 18.270          H  
ATOM   1189 2HG  GLU A  79      33.803  -2.809  11.305  1.00 18.270          H  
ATOM   1190  N   LEU A  80      32.358  -1.245   8.415  1.00 10.290          N  
ATOM   1191  CA  LEU A  80      31.086  -1.215   7.709  1.00  9.920          C  
ATOM   1192  C   LEU A  80      29.900  -1.138   8.651  1.00 10.000          C  
ATOM   1193  O   LEU A  80      29.746  -1.959   9.559  1.00 10.150          O  
ATOM   1194  CB  LEU A  80      30.953  -2.467   6.822  1.00 14.040          C  
ATOM   1195  CG  LEU A  80      29.680  -2.575   5.916  1.00 14.040          C  
ATOM   1196  CD1 LEU A  80      29.701  -1.492   4.826  1.00 14.040          C  
ATOM   1197  CD2 LEU A  80      29.641  -3.968   5.289  1.00 14.040          C  
ATOM   1198  H   LEU A  80      32.996  -2.009   8.259  1.00 12.350          H  
ATOM   1199  HA  LEU A  80      31.084  -0.325   7.084  1.00 11.900          H  
ATOM   1200 1HB  LEU A  80      31.823  -2.512   6.170  1.00 16.840          H  
ATOM   1201 2HB  LEU A  80      30.968  -3.343   7.469  1.00 16.840          H  
ATOM   1202  HG  LEU A  80      28.785  -2.432   6.521  1.00 16.840          H  
ATOM   1203 1HD1 LEU A  80      28.809  -1.588   4.206  1.00 16.840          H  
ATOM   1204 2HD1 LEU A  80      29.714  -0.504   5.270  1.00 16.840          H  
ATOM   1205 3HD1 LEU A  80      30.587  -1.618   4.204  1.00 16.840          H  
ATOM   1206 1HD2 LEU A  80      28.752  -4.063   4.664  1.00 16.840          H  
ATOM   1207 2HD2 LEU A  80      30.531  -4.122   4.678  1.00 16.840          H  
ATOM   1208 3HD2 LEU A  80      29.610  -4.719   6.079  1.00 16.840          H  
ATOM   1209  N   GLY A  81      29.027  -0.173   8.385  1.00 10.170          N  
ATOM   1210  CA  GLY A  81      27.840   0.053   9.186  1.00 10.550          C  
ATOM   1211  C   GLY A  81      27.491   1.531   9.153  1.00 10.810          C  
ATOM   1212  O   GLY A  81      27.958   2.260   8.268  1.00 11.120          O  
ATOM   1213  H   GLY A  81      29.226   0.457   7.620  1.00 12.200          H  
ATOM   1214 1HA  GLY A  81      27.011  -0.536   8.791  1.00 12.660          H  
ATOM   1215 2HA  GLY A  81      28.019  -0.271  10.211  1.00 12.660          H  
ATOM   1216  N   PHE A  82      26.668   1.944  10.122  1.00 10.900          N  
ATOM   1217  CA  PHE A  82      26.170   3.312  10.294  1.00 11.280          C  
ATOM   1218  C   PHE A  82      26.824   3.919  11.523  1.00 11.440          C  
ATOM   1219  O   PHE A  82      26.711   5.112  11.832  1.00 11.680          O  
ATOM   1220  CB  PHE A  82      24.665   3.301  10.516  1.00 15.640          C  
ATOM   1221  CG  PHE A  82      24.282   2.595  11.799  1.00 15.640          C  
ATOM   1222  CD1 PHE A  82      24.238   3.286  13.010  1.00 15.640          C  
ATOM   1223  CD2 PHE A  82      23.986   1.245  11.801  1.00 15.640          C  
ATOM   1224  CE1 PHE A  82      23.910   2.646  14.177  1.00 15.640          C  
ATOM   1225  CE2 PHE A  82      23.654   0.609  12.969  1.00 15.640          C  
ATOM   1226  CZ  PHE A  82      23.616   1.313  14.157  1.00 15.640          C  
ATOM   1227  H   PHE A  82      26.332   1.248  10.777  1.00 13.080          H  
ATOM   1228  HA  PHE A  82      26.397   3.894   9.426  1.00 13.540          H  
ATOM   1229 1HB  PHE A  82      24.294   4.326  10.558  1.00 18.770          H  
ATOM   1230 2HB  PHE A  82      24.171   2.806   9.682  1.00 18.770          H  
ATOM   1231  HD1 PHE A  82      24.470   4.351  13.024  1.00 18.770          H  
ATOM   1232  HD2 PHE A  82      24.013   0.685  10.865  1.00 18.770          H  
ATOM   1233  HE1 PHE A  82      23.883   3.196  15.118  1.00 18.770          H  
ATOM   1234  HE2 PHE A  82      23.422  -0.455  12.965  1.00 18.770          H  
ATOM   1235  HZ  PHE A  82      23.357   0.801  15.083  1.00 18.770          H  
ATOM   1236  N   PHE A  83      27.539   3.066  12.226  1.00 11.500          N  
ATOM   1237  CA  PHE A  83      28.082   3.376  13.519  1.00 11.860          C  
ATOM   1238  C   PHE A  83      29.104   4.474  13.525  1.00 11.790          C  
ATOM   1239  O   PHE A  83      29.220   5.220  14.495  1.00 11.800          O  
ATOM   1240  CB  PHE A  83      28.742   2.137  14.088  1.00 16.460          C  
ATOM   1241  CG  PHE A  83      27.793   1.093  14.484  1.00 16.460          C  
ATOM   1242  CD1 PHE A  83      27.558   0.021  13.645  1.00 16.460          C  
ATOM   1243  CD2 PHE A  83      27.144   1.143  15.697  1.00 16.460          C  
ATOM   1244  CE1 PHE A  83      26.691  -0.974  14.013  1.00 16.460          C  
ATOM   1245  CE2 PHE A  83      26.280   0.154  16.061  1.00 16.460          C  
ATOM   1246  CZ  PHE A  83      26.050  -0.907  15.225  1.00 16.460          C  
ATOM   1247  H   PHE A  83      27.645   2.136  11.867  1.00 13.800          H  
ATOM   1248  HA  PHE A  83      27.249   3.664  14.142  1.00 14.230          H  
ATOM   1249 1HB  PHE A  83      29.440   1.716  13.359  1.00 19.750          H  
ATOM   1250 2HB  PHE A  83      29.323   2.418  14.966  1.00 19.750          H  
ATOM   1251  HD1 PHE A  83      28.075  -0.040  12.691  1.00 19.750          H  
ATOM   1252  HD2 PHE A  83      27.328   1.966  16.384  1.00 19.750          H  
ATOM   1253  HE1 PHE A  83      26.515  -1.818  13.347  1.00 19.750          H  
ATOM   1254  HE2 PHE A  83      25.776   0.207  17.018  1.00 19.750          H  
ATOM   1255  HZ  PHE A  83      25.363  -1.692  15.526  1.00 19.750          H  
ATOM   1256  N   HIS A  84      29.850   4.619  12.449  1.00 11.910          N  
ATOM   1257  CA  HIS A  84      30.894   5.614  12.469  1.00 12.110          C  
ATOM   1258  C   HIS A  84      30.561   6.825  11.612  1.00 12.010          C  
ATOM   1259  O   HIS A  84      31.441   7.631  11.293  1.00 12.170          O  
ATOM   1260  CB  HIS A  84      32.196   4.969  12.032  1.00 16.870          C  
ATOM   1261  CG  HIS A  84      32.574   3.818  12.931  1.00 16.870          C  
ATOM   1262  ND1 HIS A  84      32.983   3.976  14.246  1.00 16.870          N  
ATOM   1263  CD2 HIS A  84      32.591   2.501  12.686  1.00 16.870          C  
ATOM   1264  CE1 HIS A  84      33.245   2.781  14.765  1.00 16.870          C  
ATOM   1265  NE2 HIS A  84      33.021   1.866  13.836  1.00 16.870          N  
ATOM   1266  H   HIS A  84      29.749   4.012  11.647  1.00 14.290          H  
ATOM   1267  HA  HIS A  84      31.041   5.974  13.484  1.00 14.530          H  
ATOM   1268 1HB  HIS A  84      32.106   4.601  11.010  1.00 20.250          H  
ATOM   1269 2HB  HIS A  84      33.005   5.703  12.053  1.00 20.250          H  
ATOM   1270  HD2 HIS A  84      32.320   2.036  11.740  1.00 20.250          H  
ATOM   1271  HE1 HIS A  84      33.593   2.586  15.775  1.00 20.250          H  
ATOM   1272  HE2 HIS A  84      33.151   0.828  13.928  1.00 20.250          H  
ATOM   1273  N   HIS A  85      29.277   7.032  11.279  1.00 11.900          N  
ATOM   1274  CA  HIS A  85      28.933   8.209  10.479  1.00 11.980          C  
ATOM   1275  C   HIS A  85      28.800   9.400  11.435  1.00 11.680          C  
ATOM   1276  O   HIS A  85      27.721   9.978  11.622  1.00 11.600          O  
ATOM   1277  CB  HIS A  85      27.601   8.026   9.740  1.00 16.740          C  
ATOM   1278  CG  HIS A  85      27.531   6.877   8.777  1.00 16.740          C  
ATOM   1279  ND1 HIS A  85      26.498   6.744   7.863  1.00 16.740          N  
ATOM   1280  CD2 HIS A  85      28.300   5.772   8.628  1.00 16.740          C  
ATOM   1281  CE1 HIS A  85      26.661   5.622   7.185  1.00 16.740          C  
ATOM   1282  NE2 HIS A  85      27.735   5.018   7.643  1.00 16.740          N  
ATOM   1283  H   HIS A  85      28.538   6.376  11.560  1.00 14.280          H  
ATOM   1284  HA  HIS A  85      29.714   8.427   9.754  1.00 14.380          H  
ATOM   1285 1HB  HIS A  85      26.804   7.891  10.474  1.00 20.090          H  
ATOM   1286 2HB  HIS A  85      27.379   8.934   9.186  1.00 20.090          H  
ATOM   1287  HD2 HIS A  85      29.185   5.488   9.185  1.00 20.090          H  
ATOM   1288  HE1 HIS A  85      25.999   5.240   6.408  1.00 20.090          H  
ATOM   1289  HE2 HIS A  85      28.086   4.102   7.360  1.00 20.090          H  
ATOM   1290  N   GLY A  86      29.919   9.769  12.044  1.00 11.610          N  
ATOM   1291  CA  GLY A  86      29.954  10.786  13.077  1.00 11.470          C  
ATOM   1292  C   GLY A  86      29.481  12.133  12.608  1.00 10.990          C  
ATOM   1293  O   GLY A  86      28.879  12.887  13.371  1.00 10.760          O  
ATOM   1294  H   GLY A  86      30.763   9.249  11.800  1.00 13.930          H  
ATOM   1295 1HA  GLY A  86      29.333  10.458  13.910  1.00 13.760          H  
ATOM   1296 2HA  GLY A  86      30.952  10.858  13.463  1.00 13.760          H  
ATOM   1297  N   TRP A  87      29.730  12.448  11.348  1.00 10.930          N  
ATOM   1298  CA  TRP A  87      29.323  13.735  10.836  1.00 10.660          C  
ATOM   1299  C   TRP A  87      27.816  13.798  10.577  1.00 10.230          C  
ATOM   1300  O   TRP A  87      27.252  14.892  10.562  1.00  9.960          O  
ATOM   1301  CB  TRP A  87      30.126  14.086   9.594  1.00 15.030          C  
ATOM   1302  CG  TRP A  87      29.874  13.233   8.431  1.00 15.030          C  
ATOM   1303  CD1 TRP A  87      30.500  12.084   8.090  1.00 15.030          C  
ATOM   1304  CD2 TRP A  87      28.954  13.496   7.372  1.00 15.030          C  
ATOM   1305  NE1 TRP A  87      30.029  11.635   6.930  1.00 15.030          N  
ATOM   1306  CE2 TRP A  87      29.097  12.467   6.466  1.00 15.030          C  
ATOM   1307  CE3 TRP A  87      28.037  14.513   7.114  1.00 15.030          C  
ATOM   1308  CZ2 TRP A  87      28.369  12.401   5.323  1.00 15.030          C  
ATOM   1309  CZ3 TRP A  87      27.298  14.430   5.959  1.00 15.030          C  
ATOM   1310  CH2 TRP A  87      27.463  13.410   5.087  1.00 15.030          C  
ATOM   1311  H   TRP A  87      30.219  11.802  10.748  1.00 13.120          H  
ATOM   1312  HA  TRP A  87      29.567  14.485  11.590  1.00 12.790          H  
ATOM   1313 1HB  TRP A  87      29.913  15.112   9.305  1.00 18.040          H  
ATOM   1314 2HB  TRP A  87      31.184  14.044   9.833  1.00 18.040          H  
ATOM   1315  HD1 TRP A  87      31.267  11.589   8.655  1.00 18.040          H  
ATOM   1316  HE1 TRP A  87      30.313  10.810   6.441  1.00 18.040          H  
ATOM   1317  HE3 TRP A  87      27.898  15.344   7.808  1.00 18.040          H  
ATOM   1318  HZ2 TRP A  87      28.489  11.584   4.615  1.00 18.040          H  
ATOM   1319  HZ3 TRP A  87      26.581  15.201   5.754  1.00 18.040          H  
ATOM   1320  HH2 TRP A  87      26.862  13.380   4.181  1.00 18.040          H  
ATOM   1321  N   THR A  88      27.119  12.653  10.404  1.00 10.300          N  
ATOM   1322  CA  THR A  88      25.699  12.783  10.135  1.00 10.090          C  
ATOM   1323  C   THR A  88      25.035  12.800  11.495  1.00  9.870          C  
ATOM   1324  O   THR A  88      23.981  13.420  11.683  1.00  9.560          O  
ATOM   1325  CB  THR A  88      25.142  11.623   9.289  1.00 14.210          C  
ATOM   1326  OG1 THR A  88      25.226  10.405  10.021  1.00 14.210          O  
ATOM   1327  CG2 THR A  88      25.976  11.486   8.031  1.00 14.210          C  
ATOM   1328  H   THR A  88      27.513  11.715  10.478  1.00 12.360          H  
ATOM   1329  HA  THR A  88      25.503  13.721   9.628  1.00 12.110          H  
ATOM   1330  HB  THR A  88      24.104  11.819   9.022  1.00 17.050          H  
ATOM   1331  HG1 THR A  88      24.819   9.705   9.493  1.00 17.050          H  
ATOM   1332 1HG2 THR A  88      25.594  10.666   7.423  1.00 17.050          H  
ATOM   1333 2HG2 THR A  88      25.910  12.408   7.470  1.00 17.050          H  
ATOM   1334 3HG2 THR A  88      27.012  11.287   8.289  1.00 17.050          H  
ATOM   1335  N   THR A  89      25.732  12.202  12.471  1.00 10.130          N  
ATOM   1336  CA  THR A  89      25.296  12.183  13.851  1.00 10.120          C  
ATOM   1337  C   THR A  89      25.303  13.624  14.341  1.00  9.900          C  
ATOM   1338  O   THR A  89      24.323  14.084  14.934  1.00  9.700          O  
ATOM   1339  CB  THR A  89      26.220  11.298  14.724  1.00 14.170          C  
ATOM   1340  OG1 THR A  89      26.182   9.919  14.244  1.00 14.170          O  
ATOM   1341  CG2 THR A  89      25.779  11.362  16.190  1.00 14.170          C  
ATOM   1342  H   THR A  89      26.560  11.670  12.204  1.00 12.160          H  
ATOM   1343  HA  THR A  89      24.279  11.797  13.903  1.00 12.140          H  
ATOM   1344  HB  THR A  89      27.232  11.656  14.662  1.00 17.010          H  
ATOM   1345  HG1 THR A  89      26.560   9.876  13.330  1.00 17.010          H  
ATOM   1346 1HG2 THR A  89      26.441  10.737  16.790  1.00 17.010          H  
ATOM   1347 2HG2 THR A  89      25.828  12.388  16.553  1.00 17.010          H  
ATOM   1348 3HG2 THR A  89      24.757  11.000  16.276  1.00 17.010          H  
ATOM   1349  N   MET A  90      26.407  14.340  14.067  1.00 10.040          N  
ATOM   1350  CA  MET A  90      26.533  15.737  14.442  1.00 10.000          C  
ATOM   1351  C   MET A  90      25.501  16.619  13.741  1.00  9.530          C  
ATOM   1352  O   MET A  90      24.991  17.546  14.368  1.00  9.430          O  
ATOM   1353  CB  MET A  90      27.936  16.248  14.184  1.00 14.020          C  
ATOM   1354  CG  MET A  90      29.017  15.686  15.094  1.00 14.020          C  
ATOM   1355  SD  MET A  90      30.691  16.201  14.586  1.00 14.020          S  
ATOM   1356  CE  MET A  90      30.820  17.924  15.107  1.00 14.020          C  
ATOM   1357  H   MET A  90      27.199  13.871  13.620  1.00 12.050          H  
ATOM   1358  HA  MET A  90      26.350  15.812  15.512  1.00 12.000          H  
ATOM   1359 1HB  MET A  90      28.220  16.003  13.168  1.00 16.820          H  
ATOM   1360 2HB  MET A  90      27.933  17.324  14.290  1.00 16.820          H  
ATOM   1361 1HG  MET A  90      28.845  16.036  16.110  1.00 16.820          H  
ATOM   1362 2HG  MET A  90      28.974  14.603  15.105  1.00 16.820          H  
ATOM   1363 1HE  MET A  90      31.800  18.316  14.825  1.00 16.820          H  
ATOM   1364 2HE  MET A  90      30.057  18.521  14.647  1.00 16.820          H  
ATOM   1365 3HE  MET A  90      30.709  17.982  16.188  1.00 16.820          H  
ATOM   1366  N   LEU A  91      25.168  16.358  12.457  1.00  9.340          N  
ATOM   1367  CA  LEU A  91      24.138  17.177  11.809  1.00  9.060          C  
ATOM   1368  C   LEU A  91      22.824  17.045  12.551  1.00  8.820          C  
ATOM   1369  O   LEU A  91      22.148  18.049  12.806  1.00  8.710          O  
ATOM   1370  CB  LEU A  91      23.888  16.741  10.352  1.00 12.800          C  
ATOM   1371  CG  LEU A  91      24.964  17.048   9.299  1.00 12.800          C  
ATOM   1372  CD1 LEU A  91      24.657  16.303   8.047  1.00 12.800          C  
ATOM   1373  CD2 LEU A  91      24.974  18.547   8.979  1.00 12.800          C  
ATOM   1374  H   LEU A  91      25.672  15.640  11.927  1.00 11.210          H  
ATOM   1375  HA  LEU A  91      24.447  18.218  11.844  1.00 10.870          H  
ATOM   1376 1HB  LEU A  91      23.741  15.663  10.351  1.00 15.360          H  
ATOM   1377 2HB  LEU A  91      22.965  17.198  10.025  1.00 15.360          H  
ATOM   1378  HG  LEU A  91      25.924  16.733   9.658  1.00 15.360          H  
ATOM   1379 1HD1 LEU A  91      25.408  16.517   7.321  1.00 15.360          H  
ATOM   1380 2HD1 LEU A  91      24.638  15.237   8.225  1.00 15.360          H  
ATOM   1381 3HD1 LEU A  91      23.706  16.608   7.671  1.00 15.360          H  
ATOM   1382 1HD2 LEU A  91      25.737  18.746   8.228  1.00 15.360          H  
ATOM   1383 2HD2 LEU A  91      24.005  18.853   8.597  1.00 15.360          H  
ATOM   1384 3HD2 LEU A  91      25.191  19.106   9.872  1.00 15.360          H  
ATOM   1385  N   VAL A  92      22.487  15.815  12.950  1.00  8.860          N  
ATOM   1386  CA  VAL A  92      21.262  15.574  13.695  1.00  8.760          C  
ATOM   1387  C   VAL A  92      21.290  16.266  15.050  1.00  8.690          C  
ATOM   1388  O   VAL A  92      20.291  16.873  15.444  1.00  8.470          O  
ATOM   1389  CB  VAL A  92      21.010  14.061  13.857  1.00 12.300          C  
ATOM   1390  CG1 VAL A  92      19.853  13.807  14.818  1.00 12.300          C  
ATOM   1391  CG2 VAL A  92      20.682  13.472  12.493  1.00 12.300          C  
ATOM   1392  H   VAL A  92      23.082  15.026  12.667  1.00 10.630          H  
ATOM   1393  HA  VAL A  92      20.433  15.986  13.123  1.00 10.510          H  
ATOM   1394  HB  VAL A  92      21.901  13.583  14.261  1.00 14.760          H  
ATOM   1395 1HG1 VAL A  92      19.689  12.736  14.911  1.00 14.760          H  
ATOM   1396 2HG1 VAL A  92      20.092  14.211  15.793  1.00 14.760          H  
ATOM   1397 3HG1 VAL A  92      18.946  14.283  14.436  1.00 14.760          H  
ATOM   1398 1HG2 VAL A  92      20.510  12.401  12.588  1.00 14.760          H  
ATOM   1399 2HG2 VAL A  92      19.787  13.950  12.098  1.00 14.760          H  
ATOM   1400 3HG2 VAL A  92      21.508  13.643  11.810  1.00 14.760          H  
ATOM   1401  N   VAL A  93      22.398  16.166  15.785  1.00  8.980          N  
ATOM   1402  CA  VAL A  93      22.459  16.817  17.084  1.00  9.110          C  
ATOM   1403  C   VAL A  93      22.355  18.328  16.932  1.00  8.880          C  
ATOM   1404  O   VAL A  93      21.599  18.971  17.658  1.00  8.770          O  
ATOM   1405  CB  VAL A  93      23.745  16.444  17.843  1.00 12.700          C  
ATOM   1406  CG1 VAL A  93      23.880  17.302  19.131  1.00 12.700          C  
ATOM   1407  CG2 VAL A  93      23.700  14.955  18.192  1.00 12.700          C  
ATOM   1408  H   VAL A  93      23.186  15.613  15.430  1.00 10.780          H  
ATOM   1409  HA  VAL A  93      21.610  16.472  17.674  1.00 10.930          H  
ATOM   1410  HB  VAL A  93      24.609  16.646  17.207  1.00 15.240          H  
ATOM   1411 1HG1 VAL A  93      24.791  17.030  19.659  1.00 15.240          H  
ATOM   1412 2HG1 VAL A  93      23.923  18.366  18.888  1.00 15.240          H  
ATOM   1413 3HG1 VAL A  93      23.023  17.126  19.784  1.00 15.240          H  
ATOM   1414 1HG2 VAL A  93      24.611  14.673  18.717  1.00 15.240          H  
ATOM   1415 2HG2 VAL A  93      22.837  14.758  18.826  1.00 15.240          H  
ATOM   1416 3HG2 VAL A  93      23.614  14.367  17.284  1.00 15.240          H  
ATOM   1417  N   PHE A  94      23.106  18.908  15.989  1.00  8.900          N  
ATOM   1418  CA  PHE A  94      23.073  20.345  15.764  1.00  8.870          C  
ATOM   1419  C   PHE A  94      21.665  20.816  15.528  1.00  8.470          C  
ATOM   1420  O   PHE A  94      21.189  21.781  16.153  1.00  8.450          O  
ATOM   1421  CB  PHE A  94      23.889  20.725  14.519  1.00 12.430          C  
ATOM   1422  CG  PHE A  94      23.731  22.176  14.126  1.00 12.430          C  
ATOM   1423  CD1 PHE A  94      24.498  23.162  14.702  1.00 12.430          C  
ATOM   1424  CD2 PHE A  94      22.761  22.551  13.184  1.00 12.430          C  
ATOM   1425  CE1 PHE A  94      24.318  24.482  14.349  1.00 12.430          C  
ATOM   1426  CE2 PHE A  94      22.574  23.865  12.843  1.00 12.430          C  
ATOM   1427  CZ  PHE A  94      23.355  24.832  13.420  1.00 12.430          C  
ATOM   1428  H   PHE A  94      23.726  18.336  15.415  1.00 10.680          H  
ATOM   1429  HA  PHE A  94      23.472  20.848  16.645  1.00 10.640          H  
ATOM   1430 1HB  PHE A  94      24.944  20.524  14.700  1.00 14.920          H  
ATOM   1431 2HB  PHE A  94      23.586  20.103  13.679  1.00 14.920          H  
ATOM   1432  HD1 PHE A  94      25.249  22.892  15.444  1.00 14.920          H  
ATOM   1433  HD2 PHE A  94      22.140  21.787  12.720  1.00 14.920          H  
ATOM   1434  HE1 PHE A  94      24.932  25.255  14.810  1.00 14.920          H  
ATOM   1435  HE2 PHE A  94      21.813  24.139  12.114  1.00 14.920          H  
ATOM   1436  HZ  PHE A  94      23.213  25.876  13.151  1.00 14.920          H  
ATOM   1437  N   LEU A  95      20.993  20.141  14.602  1.00  8.270          N  
ATOM   1438  CA  LEU A  95      19.675  20.535  14.218  1.00  8.060          C  
ATOM   1439  C   LEU A  95      18.702  20.393  15.386  1.00  7.880          C  
ATOM   1440  O   LEU A  95      17.979  21.345  15.666  1.00  7.740          O  
ATOM   1441  CB  LEU A  95      19.295  19.724  12.960  1.00 11.370          C  
ATOM   1442  CG  LEU A  95      17.920  19.937  12.313  1.00 11.370          C  
ATOM   1443  CD1 LEU A  95      17.740  21.387  11.910  1.00 11.370          C  
ATOM   1444  CD2 LEU A  95      17.811  19.028  11.050  1.00 11.370          C  
ATOM   1445  H   LEU A  95      21.430  19.347  14.119  1.00  9.920          H  
ATOM   1446  HA  LEU A  95      19.720  21.586  13.943  1.00  9.670          H  
ATOM   1447 1HB  LEU A  95      20.051  19.909  12.201  1.00 13.640          H  
ATOM   1448 2HB  LEU A  95      19.357  18.665  13.229  1.00 13.640          H  
ATOM   1449  HG  LEU A  95      17.148  19.671  13.020  1.00 13.640          H  
ATOM   1450 1HD1 LEU A  95      16.767  21.506  11.460  1.00 13.640          H  
ATOM   1451 2HD1 LEU A  95      17.795  21.999  12.792  1.00 13.640          H  
ATOM   1452 3HD1 LEU A  95      18.509  21.682  11.201  1.00 13.640          H  
ATOM   1453 1HD2 LEU A  95      16.843  19.162  10.585  1.00 13.640          H  
ATOM   1454 2HD2 LEU A  95      18.590  19.291  10.335  1.00 13.640          H  
ATOM   1455 3HD2 LEU A  95      17.925  17.983  11.348  1.00 13.640          H  
ATOM   1456  N   ILE A  96      18.719  19.275  16.125  1.00  8.020          N  
ATOM   1457  CA  ILE A  96      17.785  19.110  17.242  1.00  8.070          C  
ATOM   1458  C   ILE A  96      18.003  20.119  18.361  1.00  8.070          C  
ATOM   1459  O   ILE A  96      17.028  20.636  18.932  1.00  7.950          O  
ATOM   1460  CB  ILE A  96      17.814  17.692  17.837  1.00 11.280          C  
ATOM   1461  CG1 ILE A  96      17.253  16.710  16.796  1.00 11.280          C  
ATOM   1462  CG2 ILE A  96      16.990  17.644  19.176  1.00 11.280          C  
ATOM   1463  CD1 ILE A  96      17.481  15.268  17.130  1.00 11.280          C  
ATOM   1464  H   ILE A  96      19.363  18.513  15.886  1.00  9.620          H  
ATOM   1465  HA  ILE A  96      16.779  19.267  16.848  1.00  9.680          H  
ATOM   1466  HB  ILE A  96      18.854  17.404  18.028  1.00 13.530          H  
ATOM   1467 1HG1 ILE A  96      16.180  16.879  16.685  1.00 13.530          H  
ATOM   1468 2HG1 ILE A  96      17.727  16.914  15.834  1.00 13.530          H  
ATOM   1469 1HG2 ILE A  96      17.010  16.648  19.596  1.00 13.530          H  
ATOM   1470 2HG2 ILE A  96      17.407  18.325  19.915  1.00 13.530          H  
ATOM   1471 3HG2 ILE A  96      15.954  17.928  18.973  1.00 13.530          H  
ATOM   1472 1HD1 ILE A  96      17.066  14.652  16.330  1.00 13.530          H  
ATOM   1473 2HD1 ILE A  96      18.545  15.093  17.214  1.00 13.530          H  
ATOM   1474 3HD1 ILE A  96      17.000  15.007  18.059  1.00 13.530          H  
ATOM   1475  N   GLU A  97      19.261  20.339  18.764  1.00  8.330          N  
ATOM   1476  CA  GLU A  97      19.496  21.290  19.838  1.00  8.560          C  
ATOM   1477  C   GLU A  97      19.027  22.681  19.426  1.00  8.280          C  
ATOM   1478  O   GLU A  97      18.433  23.402  20.238  1.00  8.340          O  
ATOM   1479  CB  GLU A  97      20.969  21.314  20.250  1.00 11.890          C  
ATOM   1480  CG  GLU A  97      21.445  20.054  20.994  1.00 11.890          C  
ATOM   1481  CD  GLU A  97      22.909  20.107  21.370  1.00 11.890          C  
ATOM   1482  OE1 GLU A  97      23.584  21.005  20.923  1.00 11.890          O  
ATOM   1483  OE2 GLU A  97      23.346  19.256  22.110  1.00 11.890          O  
ATOM   1484  H   GLU A  97      20.053  19.870  18.306  1.00 10.000          H  
ATOM   1485  HA  GLU A  97      18.911  20.980  20.704  1.00 10.270          H  
ATOM   1486 1HB  GLU A  97      21.586  21.417  19.351  1.00 14.270          H  
ATOM   1487 2HB  GLU A  97      21.160  22.179  20.881  1.00 14.270          H  
ATOM   1488 1HG  GLU A  97      20.850  19.933  21.898  1.00 14.270          H  
ATOM   1489 2HG  GLU A  97      21.270  19.187  20.357  1.00 14.270          H  
ATOM   1490  N   SER A  98      19.248  23.045  18.155  1.00  8.100          N  
ATOM   1491  CA  SER A  98      18.828  24.339  17.643  1.00  8.060          C  
ATOM   1492  C   SER A  98      17.302  24.479  17.708  1.00  7.790          C  
ATOM   1493  O   SER A  98      16.794  25.524  18.123  1.00  7.880          O  
ATOM   1494  CB  SER A  98      19.308  24.512  16.216  1.00 11.300          C  
ATOM   1495  OG  SER A  98      20.708  24.533  16.138  1.00 11.300          O  
ATOM   1496  H   SER A  98      19.789  22.433  17.541  1.00  9.720          H  
ATOM   1497  HA  SER A  98      19.274  25.117  18.262  1.00  9.670          H  
ATOM   1498 1HB  SER A  98      18.915  23.716  15.587  1.00 13.560          H  
ATOM   1499 2HB  SER A  98      18.926  25.451  15.843  1.00 13.560          H  
ATOM   1500  HG  SER A  98      20.992  23.588  16.189  1.00 13.560          H  
ATOM   1501  N   ILE A  99      16.570  23.393  17.383  1.00  7.580          N  
ATOM   1502  CA  ILE A  99      15.103  23.426  17.431  1.00  7.470          C  
ATOM   1503  C   ILE A  99      14.639  23.681  18.843  1.00  7.530          C  
ATOM   1504  O   ILE A  99      13.762  24.527  19.062  1.00  7.510          O  
ATOM   1505  CB  ILE A  99      14.482  22.046  17.059  1.00 10.500          C  
ATOM   1506  CG1 ILE A  99      14.793  21.668  15.629  1.00 10.500          C  
ATOM   1507  CG2 ILE A  99      12.945  22.045  17.332  1.00 10.500          C  
ATOM   1508  CD1 ILE A  99      14.251  22.477  14.614  1.00 10.500          C  
ATOM   1509  H   ILE A  99      17.062  22.580  17.001  1.00  9.100          H  
ATOM   1510  HA  ILE A  99      14.732  24.218  16.799  1.00  8.960          H  
ATOM   1511  HB  ILE A  99      14.934  21.278  17.674  1.00 12.600          H  
ATOM   1512 1HG1 ILE A  99      15.809  21.725  15.505  1.00 12.600          H  
ATOM   1513 2HG1 ILE A  99      14.487  20.661  15.476  1.00 12.600          H  
ATOM   1514 1HG2 ILE A  99      12.544  21.063  17.093  1.00 12.600          H  
ATOM   1515 2HG2 ILE A  99      12.749  22.245  18.376  1.00 12.600          H  
ATOM   1516 3HG2 ILE A  99      12.440  22.797  16.740  1.00 12.600          H  
ATOM   1517 1HD1 ILE A  99      14.583  22.124  13.645  1.00 12.600          H  
ATOM   1518 2HD1 ILE A  99      13.176  22.425  14.654  1.00 12.600          H  
ATOM   1519 3HD1 ILE A  99      14.581  23.485  14.732  1.00 12.600          H  
ATOM   1520  N   THR A 100      15.233  22.973  19.799  1.00  7.720          N  
ATOM   1521  CA  THR A 100      14.842  23.105  21.188  1.00  7.990          C  
ATOM   1522  C   THR A 100      14.982  24.541  21.646  1.00  8.050          C  
ATOM   1523  O   THR A 100      14.067  25.090  22.274  1.00  8.120          O  
ATOM   1524  CB  THR A 100      15.687  22.180  22.092  1.00 11.080          C  
ATOM   1525  OG1 THR A 100      15.464  20.809  21.719  1.00 11.080          O  
ATOM   1526  CG2 THR A 100      15.300  22.375  23.558  1.00 11.080          C  
ATOM   1527  H   THR A 100      15.945  22.282  19.534  1.00  9.260          H  
ATOM   1528  HA  THR A 100      13.796  22.819  21.281  1.00  9.590          H  
ATOM   1529  HB  THR A 100      16.744  22.412  21.963  1.00 13.290          H  
ATOM   1530  HG1 THR A 100      15.842  20.648  20.838  1.00 13.290          H  
ATOM   1531 1HG2 THR A 100      15.901  21.713  24.178  1.00 13.290          H  
ATOM   1532 2HG2 THR A 100      15.478  23.405  23.860  1.00 13.290          H  
ATOM   1533 3HG2 THR A 100      14.246  22.136  23.687  1.00 13.290          H  
ATOM   1534  N   VAL A 101      16.116  25.162  21.326  1.00  8.130          N  
ATOM   1535  CA  VAL A 101      16.330  26.530  21.741  1.00  8.370          C  
ATOM   1536  C   VAL A 101      15.333  27.481  21.107  1.00  8.130          C  
ATOM   1537  O   VAL A 101      14.784  28.331  21.803  1.00  8.270          O  
ATOM   1538  CB  VAL A 101      17.759  26.991  21.404  1.00 11.620          C  
ATOM   1539  CG1 VAL A 101      17.915  28.516  21.665  1.00 11.620          C  
ATOM   1540  CG2 VAL A 101      18.742  26.199  22.254  1.00 11.620          C  
ATOM   1541  H   VAL A 101      16.845  24.640  20.823  1.00  9.760          H  
ATOM   1542  HA  VAL A 101      16.206  26.576  22.822  1.00 10.040          H  
ATOM   1543  HB  VAL A 101      17.958  26.806  20.343  1.00 13.950          H  
ATOM   1544 1HG1 VAL A 101      18.931  28.821  21.423  1.00 13.950          H  
ATOM   1545 2HG1 VAL A 101      17.223  29.087  21.046  1.00 13.950          H  
ATOM   1546 3HG1 VAL A 101      17.713  28.726  22.716  1.00 13.950          H  
ATOM   1547 1HG2 VAL A 101      19.760  26.503  22.017  1.00 13.950          H  
ATOM   1548 2HG2 VAL A 101      18.542  26.386  23.308  1.00 13.950          H  
ATOM   1549 3HG2 VAL A 101      18.629  25.138  22.052  1.00 13.950          H  
ATOM   1550  N   LEU A 102      15.109  27.367  19.803  1.00  7.890          N  
ATOM   1551  CA  LEU A 102      14.209  28.277  19.115  1.00  7.870          C  
ATOM   1552  C   LEU A 102      12.773  28.197  19.600  1.00  7.730          C  
ATOM   1553  O   LEU A 102      12.104  29.234  19.728  1.00  7.850          O  
ATOM   1554  CB  LEU A 102      14.277  27.960  17.636  1.00 11.030          C  
ATOM   1555  CG  LEU A 102      15.599  28.292  16.967  1.00 11.030          C  
ATOM   1556  CD1 LEU A 102      15.615  27.652  15.596  1.00 11.030          C  
ATOM   1557  CD2 LEU A 102      15.779  29.821  16.870  1.00 11.030          C  
ATOM   1558  H   LEU A 102      15.600  26.641  19.270  1.00  9.470          H  
ATOM   1559  HA  LEU A 102      14.555  29.286  19.302  1.00  9.440          H  
ATOM   1560 1HB  LEU A 102      14.128  26.890  17.532  1.00 13.230          H  
ATOM   1561 2HB  LEU A 102      13.478  28.485  17.118  1.00 13.230          H  
ATOM   1562  HG  LEU A 102      16.414  27.873  17.547  1.00 13.230          H  
ATOM   1563 1HD1 LEU A 102      16.569  27.849  15.130  1.00 13.230          H  
ATOM   1564 2HD1 LEU A 102      15.487  26.571  15.696  1.00 13.230          H  
ATOM   1565 3HD1 LEU A 102      14.814  28.063  14.989  1.00 13.230          H  
ATOM   1566 1HD2 LEU A 102      16.727  30.029  16.386  1.00 13.230          H  
ATOM   1567 2HD2 LEU A 102      14.963  30.251  16.288  1.00 13.230          H  
ATOM   1568 3HD2 LEU A 102      15.790  30.281  17.848  1.00 13.230          H  
ATOM   1569  N   LEU A 103      12.287  26.989  19.882  1.00  7.600          N  
ATOM   1570  CA  LEU A 103      10.930  26.878  20.382  1.00  7.640          C  
ATOM   1571  C   LEU A 103      10.858  27.518  21.779  1.00  7.850          C  
ATOM   1572  O   LEU A 103       9.883  28.216  22.097  1.00  7.950          O  
ATOM   1573  CB  LEU A 103      10.496  25.409  20.402  1.00 10.680          C  
ATOM   1574  CG  LEU A 103      10.332  24.708  18.995  1.00 10.680          C  
ATOM   1575  CD1 LEU A 103      10.090  23.224  19.222  1.00 10.680          C  
ATOM   1576  CD2 LEU A 103       9.170  25.331  18.173  1.00 10.680          C  
ATOM   1577  H   LEU A 103      12.856  26.149  19.721  1.00  9.120          H  
ATOM   1578  HA  LEU A 103      10.270  27.441  19.729  1.00  9.170          H  
ATOM   1579 1HB  LEU A 103      11.254  24.848  20.957  1.00 12.820          H  
ATOM   1580 2HB  LEU A 103       9.552  25.332  20.934  1.00 12.820          H  
ATOM   1581  HG  LEU A 103      11.262  24.815  18.436  1.00 12.820          H  
ATOM   1582 1HD1 LEU A 103      10.017  22.716  18.263  1.00 12.820          H  
ATOM   1583 2HD1 LEU A 103      10.921  22.805  19.785  1.00 12.820          H  
ATOM   1584 3HD1 LEU A 103       9.167  23.082  19.781  1.00 12.820          H  
ATOM   1585 1HD2 LEU A 103       9.099  24.816  17.227  1.00 12.820          H  
ATOM   1586 2HD2 LEU A 103       8.228  25.221  18.712  1.00 12.820          H  
ATOM   1587 3HD2 LEU A 103       9.351  26.384  17.984  1.00 12.820          H  
ATOM   1588  N   LYS A 104      11.898  27.308  22.610  1.00  8.040          N  
ATOM   1589  CA  LYS A 104      11.932  27.930  23.932  1.00  8.420          C  
ATOM   1590  C   LYS A 104      11.969  29.455  23.831  1.00  8.430          C  
ATOM   1591  O   LYS A 104      11.303  30.139  24.608  1.00  8.610          O  
ATOM   1592  CB  LYS A 104      13.095  27.413  24.780  1.00 11.640          C  
ATOM   1593  CG  LYS A 104      12.909  25.981  25.285  1.00 11.640          C  
ATOM   1594  CD  LYS A 104      14.094  25.522  26.129  1.00 11.640          C  
ATOM   1595  CE  LYS A 104      13.879  24.110  26.672  1.00 11.640          C  
ATOM   1596  NZ  LYS A 104      15.034  23.643  27.499  1.00 11.640          N  
ATOM   1597  H   LYS A 104      12.656  26.674  22.331  1.00  9.650          H  
ATOM   1598  HA  LYS A 104      11.012  27.663  24.450  1.00 10.100          H  
ATOM   1599 1HB  LYS A 104      14.010  27.440  24.185  1.00 13.960          H  
ATOM   1600 2HB  LYS A 104      13.240  28.067  25.637  1.00 13.960          H  
ATOM   1601 1HG  LYS A 104      12.001  25.929  25.884  1.00 13.960          H  
ATOM   1602 2HG  LYS A 104      12.795  25.311  24.435  1.00 13.960          H  
ATOM   1603 1HD  LYS A 104      14.997  25.533  25.514  1.00 13.960          H  
ATOM   1604 2HD  LYS A 104      14.233  26.206  26.964  1.00 13.960          H  
ATOM   1605 1HE  LYS A 104      12.979  24.099  27.284  1.00 13.960          H  
ATOM   1606 2HE  LYS A 104      13.742  23.428  25.839  1.00 13.960          H  
ATOM   1607 1HZ  LYS A 104      14.850  22.708  27.837  1.00 13.960          H  
ATOM   1608 2HZ  LYS A 104      15.875  23.638  26.941  1.00 13.960          H  
ATOM   1609 3HZ  LYS A 104      15.158  24.265  28.286  1.00 13.960          H  
ATOM   1610  N   VAL A 105      12.699  29.997  22.847  1.00  8.340          N  
ATOM   1611  CA  VAL A 105      12.740  31.442  22.654  1.00  8.530          C  
ATOM   1612  C   VAL A 105      11.339  31.961  22.350  1.00  8.390          C  
ATOM   1613  O   VAL A 105      10.894  32.918  22.991  1.00  8.600          O  
ATOM   1614  CB  VAL A 105      13.743  31.818  21.522  1.00 11.870          C  
ATOM   1615  CG1 VAL A 105      13.635  33.287  21.113  1.00 11.870          C  
ATOM   1616  CG2 VAL A 105      15.160  31.585  22.020  1.00 11.870          C  
ATOM   1617  H   VAL A 105      13.277  29.378  22.272  1.00 10.010          H  
ATOM   1618  HA  VAL A 105      13.085  31.902  23.579  1.00 10.240          H  
ATOM   1619  HB  VAL A 105      13.545  31.199  20.651  1.00 14.240          H  
ATOM   1620 1HG1 VAL A 105      14.361  33.492  20.334  1.00 14.240          H  
ATOM   1621 2HG1 VAL A 105      12.664  33.489  20.730  1.00 14.240          H  
ATOM   1622 3HG1 VAL A 105      13.833  33.936  21.966  1.00 14.240          H  
ATOM   1623 1HG2 VAL A 105      15.868  31.827  21.229  1.00 14.240          H  
ATOM   1624 2HG2 VAL A 105      15.346  32.222  22.883  1.00 14.240          H  
ATOM   1625 3HG2 VAL A 105      15.289  30.562  22.310  1.00 14.240          H  
ATOM   1626  N   TRP A 106      10.609  31.300  21.436  1.00  8.140          N  
ATOM   1627  CA  TRP A 106       9.245  31.726  21.119  1.00  8.220          C  
ATOM   1628  C   TRP A 106       8.362  31.825  22.357  1.00  8.270          C  
ATOM   1629  O   TRP A 106       7.555  32.745  22.500  1.00  8.500          O  
ATOM   1630  CB  TRP A 106       8.531  30.847  20.110  1.00 11.480          C  
ATOM   1631  CG  TRP A 106       7.121  31.373  19.916  1.00 11.480          C  
ATOM   1632  CD1 TRP A 106       5.977  30.785  20.358  1.00 11.480          C  
ATOM   1633  CD2 TRP A 106       6.706  32.623  19.279  1.00 11.480          C  
ATOM   1634  NE1 TRP A 106       4.892  31.569  20.054  1.00 11.480          N  
ATOM   1635  CE2 TRP A 106       5.323  32.696  19.400  1.00 11.480          C  
ATOM   1636  CE3 TRP A 106       7.391  33.669  18.636  1.00 11.480          C  
ATOM   1637  CZ2 TRP A 106       4.606  33.764  18.908  1.00 11.480          C  
ATOM   1638  CZ3 TRP A 106       6.665  34.720  18.139  1.00 11.480          C  
ATOM   1639  CH2 TRP A 106       5.313  34.768  18.272  1.00 11.480          C  
ATOM   1640  H   TRP A 106      11.035  30.511  20.934  1.00  9.770          H  
ATOM   1641  HA  TRP A 106       9.299  32.698  20.667  1.00  9.860          H  
ATOM   1642 1HB  TRP A 106       9.062  30.854  19.175  1.00 13.770          H  
ATOM   1643 2HB  TRP A 106       8.488  29.817  20.471  1.00 13.770          H  
ATOM   1644  HD1 TRP A 106       5.932  29.835  20.889  1.00 13.770          H  
ATOM   1645  HE1 TRP A 106       3.930  31.357  20.280  1.00 13.770          H  
ATOM   1646  HE3 TRP A 106       8.473  33.646  18.523  1.00 13.770          H  
ATOM   1647  HZ2 TRP A 106       3.525  33.831  19.002  1.00 13.770          H  
ATOM   1648  HZ3 TRP A 106       7.185  35.522  17.643  1.00 13.770          H  
ATOM   1649  HH2 TRP A 106       4.772  35.625  17.870  1.00 13.770          H  
ATOM   1650  N   SER A 107       8.489  30.884  23.282  1.00  8.190          N  
ATOM   1651  CA  SER A 107       7.614  30.889  24.458  1.00  8.390          C  
ATOM   1652  C   SER A 107       7.710  32.183  25.289  1.00  8.620          C  
ATOM   1653  O   SER A 107       6.804  32.481  26.082  1.00  8.840          O  
ATOM   1654  CB  SER A 107       7.936  29.741  25.398  1.00 11.670          C  
ATOM   1655  OG  SER A 107       9.123  29.979  26.116  1.00 11.670          O  
ATOM   1656  H   SER A 107       9.140  30.107  23.115  1.00  9.830          H  
ATOM   1657  HA  SER A 107       6.588  30.777  24.110  1.00 10.070          H  
ATOM   1658 1HB  SER A 107       7.110  29.604  26.092  1.00 14.000          H  
ATOM   1659 2HB  SER A 107       8.041  28.824  24.823  1.00 14.000          H  
ATOM   1660  HG  SER A 107       9.862  29.923  25.486  1.00 14.000          H  
ATOM   1661  N   THR A 108       8.780  32.972  25.116  1.00  8.670          N  
ATOM   1662  CA  THR A 108       8.967  34.192  25.892  1.00  9.070          C  
ATOM   1663  C   THR A 108       8.327  35.398  25.196  1.00  9.310          C  
ATOM   1664  O   THR A 108       8.269  36.500  25.752  1.00  9.670          O  
ATOM   1665  CB  THR A 108      10.459  34.453  26.170  1.00 12.540          C  
ATOM   1666  OG1 THR A 108      11.168  34.726  24.959  1.00 12.540          O  
ATOM   1667  CG2 THR A 108      11.086  33.250  26.830  1.00 12.540          C  
ATOM   1668  H   THR A 108       9.477  32.736  24.403  1.00 10.400          H  
ATOM   1669  HA  THR A 108       8.477  34.063  26.852  1.00 10.880          H  
ATOM   1670  HB  THR A 108      10.550  35.292  26.831  1.00 15.050          H  
ATOM   1671  HG1 THR A 108      11.059  33.990  24.324  1.00 15.050          H  
ATOM   1672 1HG2 THR A 108      12.136  33.452  27.037  1.00 15.050          H  
ATOM   1673 2HG2 THR A 108      10.566  33.038  27.760  1.00 15.050          H  
ATOM   1674 3HG2 THR A 108      11.007  32.387  26.165  1.00 15.050          H  
ATOM   1675  N   TRP A 109       7.782  35.159  23.995  1.00  9.250          N  
ATOM   1676  CA  TRP A 109       7.149  36.163  23.148  1.00  9.680          C  
ATOM   1677  C   TRP A 109       6.062  36.924  23.860  1.00  9.560          C  
ATOM   1678  O   TRP A 109       5.900  38.119  23.662  1.00  9.720          O  
ATOM   1679  CB  TRP A 109       6.535  35.547  21.894  1.00 13.380          C  
ATOM   1680  CG  TRP A 109       5.885  36.551  21.050  1.00 13.380          C  
ATOM   1681  CD1 TRP A 109       6.476  37.351  20.129  1.00 13.380          C  
ATOM   1682  CD2 TRP A 109       4.486  36.863  21.013  1.00 13.380          C  
ATOM   1683  NE1 TRP A 109       5.540  38.151  19.537  1.00 13.380          N  
ATOM   1684  CE2 TRP A 109       4.320  37.863  20.064  1.00 13.380          C  
ATOM   1685  CE3 TRP A 109       3.373  36.377  21.699  1.00 13.380          C  
ATOM   1686  CZ2 TRP A 109       3.087  38.398  19.783  1.00 13.380          C  
ATOM   1687  CZ3 TRP A 109       2.138  36.912  21.420  1.00 13.380          C  
ATOM   1688  CH2 TRP A 109       1.996  37.899  20.484  1.00 13.380          C  
ATOM   1689  H   TRP A 109       7.834  34.209  23.623  1.00 11.100          H  
ATOM   1690  HA  TRP A 109       7.917  36.865  22.844  1.00 11.620          H  
ATOM   1691 1HB  TRP A 109       7.262  35.043  21.307  1.00 16.060          H  
ATOM   1692 2HB  TRP A 109       5.797  34.798  22.177  1.00 16.060          H  
ATOM   1693  HD1 TRP A 109       7.539  37.360  19.900  1.00 16.060          H  
ATOM   1694  HE1 TRP A 109       5.713  38.850  18.826  1.00 16.060          H  
ATOM   1695  HE3 TRP A 109       3.481  35.592  22.441  1.00 16.060          H  
ATOM   1696  HZ2 TRP A 109       2.954  39.185  19.039  1.00 16.060          H  
ATOM   1697  HZ3 TRP A 109       1.276  36.529  21.962  1.00 16.060          H  
ATOM   1698  HH2 TRP A 109       1.004  38.301  20.284  1.00 16.060          H  
ATOM   1699  N   HIS A 110       5.281  36.229  24.678  1.00  9.440          N  
ATOM   1700  CA  HIS A 110       4.160  36.822  25.390  1.00  9.500          C  
ATOM   1701  C   HIS A 110       4.539  38.058  26.218  1.00  9.290          C  
ATOM   1702  O   HIS A 110       3.663  38.852  26.568  1.00  9.430          O  
ATOM   1703  CB  HIS A 110       3.539  35.781  26.329  1.00 13.280          C  
ATOM   1704  CG  HIS A 110       4.441  35.385  27.485  1.00 13.280          C  
ATOM   1705  ND1 HIS A 110       5.483  34.463  27.369  1.00 13.280          N  
ATOM   1706  CD2 HIS A 110       4.460  35.812  28.768  1.00 13.280          C  
ATOM   1707  CE1 HIS A 110       6.085  34.351  28.540  1.00 13.280          C  
ATOM   1708  NE2 HIS A 110       5.486  35.155  29.402  1.00 13.280          N  
ATOM   1709  H   HIS A 110       5.454  35.241  24.798  1.00 11.330          H  
ATOM   1710  HA  HIS A 110       3.403  37.131  24.671  1.00 11.400          H  
ATOM   1711 1HB  HIS A 110       2.604  36.166  26.740  1.00 15.930          H  
ATOM   1712 2HB  HIS A 110       3.303  34.884  25.762  1.00 15.930          H  
ATOM   1713  HD1 HIS A 110       5.569  33.702  26.684  1.00 15.930          H  
ATOM   1714  HD2 HIS A 110       3.849  36.530  29.313  1.00 15.930          H  
ATOM   1715  HE1 HIS A 110       6.925  33.670  28.660  1.00 15.930          H  
ATOM   1716  N   ASP A 111       5.818  38.197  26.584  1.00  9.120          N  
ATOM   1717  CA  ASP A 111       6.318  39.319  27.360  1.00  9.120          C  
ATOM   1718  C   ASP A 111       6.586  40.477  26.383  1.00  8.600          C  
ATOM   1719  O   ASP A 111       7.478  40.344  25.537  1.00  8.200          O  
ATOM   1720  CB  ASP A 111       7.585  38.936  28.125  1.00 12.770          C  
ATOM   1721  CG  ASP A 111       8.141  40.057  29.068  1.00 12.770          C  
ATOM   1722  OD1 ASP A 111       8.121  41.245  28.713  1.00 12.770          O  
ATOM   1723  OD2 ASP A 111       8.565  39.709  30.155  1.00 12.770          O  
ATOM   1724  H   ASP A 111       6.503  37.504  26.260  1.00 10.940          H  
ATOM   1725  HA  ASP A 111       5.576  39.572  28.102  1.00 10.940          H  
ATOM   1726 1HB  ASP A 111       7.379  38.044  28.724  1.00 15.320          H  
ATOM   1727 2HB  ASP A 111       8.351  38.660  27.408  1.00 15.320          H  
ATOM   1728  N   PRO A 112       5.855  41.613  26.439  1.00  8.760          N  
ATOM   1729  CA  PRO A 112       5.952  42.733  25.512  1.00  8.580          C  
ATOM   1730  C   PRO A 112       7.355  43.319  25.385  1.00  8.580          C  
ATOM   1731  O   PRO A 112       7.649  44.006  24.409  1.00  8.560          O  
ATOM   1732  CB  PRO A 112       5.017  43.779  26.135  1.00 12.870          C  
ATOM   1733  CG  PRO A 112       4.032  42.989  26.951  1.00 12.870          C  
ATOM   1734  CD  PRO A 112       4.827  41.819  27.498  1.00 12.870          C  
ATOM   1735  HA  PRO A 112       5.578  42.411  24.527  1.00 10.300          H  
ATOM   1736 1HB  PRO A 112       5.606  44.485  26.743  1.00 15.440          H  
ATOM   1737 2HB  PRO A 112       4.535  44.369  25.342  1.00 15.440          H  
ATOM   1738 1HG  PRO A 112       3.608  43.619  27.747  1.00 15.440          H  
ATOM   1739 2HG  PRO A 112       3.189  42.665  26.321  1.00 15.440          H  
ATOM   1740 1HD  PRO A 112       5.302  42.055  28.467  1.00 15.440          H  
ATOM   1741 2HD  PRO A 112       4.122  40.991  27.562  1.00 15.440          H  
ATOM   1742  N   ARG A 113       8.224  43.080  26.375  1.00  8.840          N  
ATOM   1743  CA  ARG A 113       9.572  43.629  26.317  1.00  9.110          C  
ATOM   1744  C   ARG A 113      10.486  42.745  25.475  1.00  8.900          C  
ATOM   1745  O   ARG A 113      11.585  43.150  25.092  1.00  9.200          O  
ATOM   1746  CB  ARG A 113      10.144  43.724  27.712  1.00 12.650          C  
ATOM   1747  CG  ARG A 113       9.402  44.674  28.629  1.00 12.650          C  
ATOM   1748  CD  ARG A 113       9.899  44.580  30.010  1.00 12.650          C  
ATOM   1749  NE  ARG A 113       9.630  43.252  30.570  1.00 12.650          N  
ATOM   1750  CZ  ARG A 113      10.032  42.813  31.784  1.00 12.650          C  
ATOM   1751  NH1 ARG A 113      10.714  43.606  32.603  1.00 12.650          N  
ATOM   1752  NH2 ARG A 113       9.737  41.573  32.144  1.00 12.650          N  
ATOM   1753  H   ARG A 113       7.984  42.482  27.182  1.00 10.610          H  
ATOM   1754  HA  ARG A 113       9.528  44.622  25.874  1.00 10.930          H  
ATOM   1755 1HB  ARG A 113      10.143  42.731  28.160  1.00 15.180          H  
ATOM   1756 2HB  ARG A 113      11.180  44.053  27.656  1.00 15.180          H  
ATOM   1757 1HG  ARG A 113       9.528  45.696  28.278  1.00 15.180          H  
ATOM   1758 2HG  ARG A 113       8.342  44.414  28.632  1.00 15.180          H  
ATOM   1759 1HD  ARG A 113      10.974  44.750  30.021  1.00 15.180          H  
ATOM   1760 2HD  ARG A 113       9.398  45.324  30.627  1.00 15.180          H  
ATOM   1761  HE  ARG A 113       9.095  42.579  29.981  1.00 15.180          H  
ATOM   1762 1HH1 ARG A 113      10.940  44.550  32.327  1.00 15.180          H  
ATOM   1763 2HH1 ARG A 113      11.011  43.265  33.506  1.00 15.180          H  
ATOM   1764 1HH2 ARG A 113       9.220  40.954  31.482  1.00 15.180          H  
ATOM   1765 2HH2 ARG A 113      10.023  41.215  33.037  1.00 15.180          H  
ATOM   1766  N   LEU A 114      10.050  41.509  25.243  1.00  8.550          N  
ATOM   1767  CA  LEU A 114      10.822  40.525  24.516  1.00  8.430          C  
ATOM   1768  C   LEU A 114      10.202  40.215  23.173  1.00  8.020          C  
ATOM   1769  O   LEU A 114      10.911  39.863  22.228  1.00  8.180          O  
ATOM   1770  CB  LEU A 114      10.907  39.225  25.318  1.00 11.850          C  
ATOM   1771  CG  LEU A 114      11.543  39.308  26.717  1.00 11.850          C  
ATOM   1772  CD1 LEU A 114      11.461  37.932  27.348  1.00 11.850          C  
ATOM   1773  CD2 LEU A 114      12.988  39.784  26.628  1.00 11.850          C  
ATOM   1774  H   LEU A 114       9.116  41.241  25.552  1.00 10.260          H  
ATOM   1775  HA  LEU A 114      11.816  40.920  24.330  1.00 10.120          H  
ATOM   1776 1HB  LEU A 114       9.889  38.837  25.438  1.00 14.220          H  
ATOM   1777 2HB  LEU A 114      11.473  38.503  24.748  1.00 14.220          H  
ATOM   1778  HG  LEU A 114      10.970  40.001  27.338  1.00 14.220          H  
ATOM   1779 1HD1 LEU A 114      11.882  37.964  28.350  1.00 14.220          H  
ATOM   1780 2HD1 LEU A 114      10.421  37.619  27.407  1.00 14.220          H  
ATOM   1781 3HD1 LEU A 114      12.020  37.221  26.740  1.00 14.220          H  
ATOM   1782 1HD2 LEU A 114      13.416  39.823  27.630  1.00 14.220          H  
ATOM   1783 2HD2 LEU A 114      13.564  39.089  26.015  1.00 14.220          H  
ATOM   1784 3HD2 LEU A 114      13.035  40.779  26.189  1.00 14.220          H  
ATOM   1785  N   ALA A 115       8.893  40.422  23.057  1.00  7.710          N  
ATOM   1786  CA  ALA A 115       8.112  40.005  21.903  1.00  7.630          C  
ATOM   1787  C   ALA A 115       8.710  40.393  20.558  1.00  8.150          C  
ATOM   1788  O   ALA A 115       8.696  39.594  19.617  1.00  8.390          O  
ATOM   1789  CB  ALA A 115       6.730  40.629  22.007  1.00 10.710          C  
ATOM   1790  H   ALA A 115       8.381  40.740  23.881  1.00  9.250          H  
ATOM   1791  HA  ALA A 115       8.024  38.927  21.942  1.00  9.160          H  
ATOM   1792 1HB  ALA A 115       6.107  40.294  21.188  1.00 12.860          H  
ATOM   1793 2HB  ALA A 115       6.273  40.342  22.948  1.00 12.860          H  
ATOM   1794 3HB  ALA A 115       6.821  41.712  21.976  1.00 12.860          H  
ATOM   1795  N   GLU A 116       9.274  41.587  20.440  1.00  8.510          N  
ATOM   1796  CA  GLU A 116       9.826  41.967  19.148  1.00  9.260          C  
ATOM   1797  C   GLU A 116      11.071  41.152  18.808  1.00  9.620          C  
ATOM   1798  O   GLU A 116      11.280  40.760  17.654  1.00 10.190          O  
ATOM   1799  CB  GLU A 116      10.166  43.459  19.123  1.00 12.660          C  
ATOM   1800  CG  GLU A 116      10.704  43.959  17.780  1.00 12.660          C  
ATOM   1801  CD  GLU A 116       9.706  43.835  16.648  1.00 12.660          C  
ATOM   1802  OE1 GLU A 116       8.526  43.884  16.913  1.00 12.660          O  
ATOM   1803  OE2 GLU A 116      10.130  43.659  15.521  1.00 12.660          O  
ATOM   1804  H   GLU A 116       9.295  42.222  21.228  1.00 10.210          H  
ATOM   1805  HA  GLU A 116       9.073  41.772  18.382  1.00 11.110          H  
ATOM   1806 1HB  GLU A 116       9.276  44.037  19.369  1.00 15.200          H  
ATOM   1807 2HB  GLU A 116      10.918  43.672  19.885  1.00 15.200          H  
ATOM   1808 1HG  GLU A 116      10.975  45.007  17.889  1.00 15.200          H  
ATOM   1809 2HG  GLU A 116      11.610  43.410  17.530  1.00 15.200          H  
ATOM   1810  N   ASN A 117      11.913  40.900  19.810  1.00  9.480          N  
ATOM   1811  CA  ASN A 117      13.171  40.224  19.560  1.00  9.990          C  
ATOM   1812  C   ASN A 117      12.908  38.765  19.335  1.00  9.840          C  
ATOM   1813  O   ASN A 117      13.525  38.136  18.475  1.00 10.450          O  
ATOM   1814  CB  ASN A 117      14.126  40.430  20.714  1.00 13.780          C  
ATOM   1815  CG  ASN A 117      14.654  41.837  20.782  1.00 13.780          C  
ATOM   1816  OD1 ASN A 117      14.657  42.582  19.795  1.00 13.780          O  
ATOM   1817  ND2 ASN A 117      15.106  42.223  21.945  1.00 13.780          N  
ATOM   1818  H   ASN A 117      11.647  41.143  20.761  1.00 11.380          H  
ATOM   1819  HA  ASN A 117      13.615  40.626  18.648  1.00 11.990          H  
ATOM   1820 1HB  ASN A 117      13.610  40.201  21.652  1.00 16.540          H  
ATOM   1821 2HB  ASN A 117      14.962  39.736  20.624  1.00 16.540          H  
ATOM   1822 1HD2 ASN A 117      15.467  43.149  22.059  1.00 16.540          H  
ATOM   1823 2HD2 ASN A 117      15.088  41.598  22.725  1.00 16.540          H  
ATOM   1824  N   VAL A 118      11.945  38.249  20.078  1.00  9.150          N  
ATOM   1825  CA  VAL A 118      11.577  36.861  20.001  1.00  9.090          C  
ATOM   1826  C   VAL A 118      11.024  36.542  18.631  1.00  9.490          C  
ATOM   1827  O   VAL A 118      11.381  35.517  18.042  1.00  9.910          O  
ATOM   1828  CB  VAL A 118      10.570  36.535  21.106  1.00 12.750          C  
ATOM   1829  CG1 VAL A 118      10.029  35.205  20.919  1.00 12.750          C  
ATOM   1830  CG2 VAL A 118      11.267  36.593  22.433  1.00 12.750          C  
ATOM   1831  H   VAL A 118      11.480  38.863  20.749  1.00 10.980          H  
ATOM   1832  HA  VAL A 118      12.474  36.260  20.166  1.00 10.910          H  
ATOM   1833  HB  VAL A 118       9.760  37.255  21.089  1.00 15.300          H  
ATOM   1834 1HG1 VAL A 118       9.369  34.982  21.721  1.00 15.300          H  
ATOM   1835 2HG1 VAL A 118       9.501  35.134  19.983  1.00 15.300          H  
ATOM   1836 3HG1 VAL A 118      10.822  34.505  20.930  1.00 15.300          H  
ATOM   1837 1HG2 VAL A 118      10.556  36.375  23.222  1.00 15.300          H  
ATOM   1838 2HG2 VAL A 118      12.072  35.856  22.454  1.00 15.300          H  
ATOM   1839 3HG2 VAL A 118      11.685  37.571  22.589  1.00 15.300          H  
ATOM   1840  N   ALA A 119      10.125  37.390  18.125  1.00  9.520          N  
ATOM   1841  CA  ALA A 119       9.577  37.159  16.810  1.00 10.180          C  
ATOM   1842  C   ALA A 119      10.668  37.190  15.746  1.00 10.990          C  
ATOM   1843  O   ALA A 119      10.674  36.336  14.851  1.00 11.610          O  
ATOM   1844  CB  ALA A 119       8.515  38.192  16.512  1.00 13.990          C  
ATOM   1845  H   ALA A 119       9.817  38.206  18.664  1.00 11.420          H  
ATOM   1846  HA  ALA A 119       9.136  36.167  16.798  1.00 12.220          H  
ATOM   1847 1HB  ALA A 119       8.080  38.002  15.535  1.00 16.790          H  
ATOM   1848 2HB  ALA A 119       7.739  38.137  17.272  1.00 16.790          H  
ATOM   1849 3HB  ALA A 119       8.967  39.190  16.527  1.00 16.790          H  
ATOM   1850  N   GLN A 120      11.623  38.132  15.847  1.00 11.120          N  
ATOM   1851  CA  GLN A 120      12.688  38.181  14.854  1.00 12.020          C  
ATOM   1852  C   GLN A 120      13.586  36.951  14.918  1.00 12.210          C  
ATOM   1853  O   GLN A 120      13.986  36.426  13.872  1.00 12.980          O  
ATOM   1854  CB  GLN A 120      13.519  39.453  14.999  1.00 16.470          C  
ATOM   1855  CG  GLN A 120      12.781  40.735  14.601  1.00 16.470          C  
ATOM   1856  CD  GLN A 120      13.643  41.967  14.782  1.00 16.470          C  
ATOM   1857  OE1 GLN A 120      14.874  41.869  14.684  1.00 16.470          O  
ATOM   1858  NE2 GLN A 120      13.031  43.117  15.043  1.00 16.470          N  
ATOM   1859  H   GLN A 120      11.579  38.852  16.579  1.00 13.340          H  
ATOM   1860  HA  GLN A 120      12.236  38.194  13.871  1.00 14.420          H  
ATOM   1861 1HB  GLN A 120      13.830  39.559  16.042  1.00 19.760          H  
ATOM   1862 2HB  GLN A 120      14.418  39.370  14.393  1.00 19.760          H  
ATOM   1863 1HG  GLN A 120      12.497  40.667  13.553  1.00 19.760          H  
ATOM   1864 2HG  GLN A 120      11.889  40.849  15.218  1.00 19.760          H  
ATOM   1865 1HE2 GLN A 120      13.565  43.949  15.172  1.00 19.760          H  
ATOM   1866 2HE2 GLN A 120      12.005  43.172  15.133  1.00 19.760          H  
ATOM   1867  N   GLN A 121      13.889  36.473  16.131  1.00 11.610          N  
ATOM   1868  CA  GLN A 121      14.726  35.294  16.298  1.00 11.850          C  
ATOM   1869  C   GLN A 121      14.057  34.049  15.732  1.00 11.970          C  
ATOM   1870  O   GLN A 121      14.701  33.251  15.028  1.00 12.620          O  
ATOM   1871  CB  GLN A 121      15.033  35.091  17.786  1.00 16.490          C  
ATOM   1872  CG  GLN A 121      15.991  36.118  18.373  1.00 16.490          C  
ATOM   1873  CD  GLN A 121      16.083  36.054  19.895  1.00 16.490          C  
ATOM   1874  OE1 GLN A 121      15.078  36.071  20.613  1.00 16.490          O  
ATOM   1875  NE2 GLN A 121      17.307  35.977  20.396  1.00 16.490          N  
ATOM   1876  H   GLN A 121      13.567  36.979  16.963  1.00 13.930          H  
ATOM   1877  HA  GLN A 121      15.658  35.455  15.760  1.00 14.220          H  
ATOM   1878 1HB  GLN A 121      14.100  35.152  18.351  1.00 19.790          H  
ATOM   1879 2HB  GLN A 121      15.449  34.098  17.944  1.00 19.790          H  
ATOM   1880 1HG  GLN A 121      16.982  35.913  17.973  1.00 19.790          H  
ATOM   1881 2HG  GLN A 121      15.684  37.113  18.079  1.00 19.790          H  
ATOM   1882 1HE2 GLN A 121      17.439  35.931  21.388  1.00 19.790          H  
ATOM   1883 2HE2 GLN A 121      18.101  35.969  19.787  1.00 19.790          H  
ATOM   1884  N   LEU A 122      12.751  33.904  15.981  1.00 11.440          N  
ATOM   1885  CA  LEU A 122      12.065  32.732  15.490  1.00 11.650          C  
ATOM   1886  C   LEU A 122      12.053  32.774  13.969  1.00 12.450          C  
ATOM   1887  O   LEU A 122      12.368  31.774  13.324  1.00 12.720          O  
ATOM   1888  CB  LEU A 122      10.614  32.677  16.007  1.00 16.230          C  
ATOM   1889  CG  LEU A 122       9.782  31.404  15.610  1.00 16.230          C  
ATOM   1890  CD1 LEU A 122      10.425  30.153  16.247  1.00 16.230          C  
ATOM   1891  CD2 LEU A 122       8.351  31.557  16.053  1.00 16.230          C  
ATOM   1892  H   LEU A 122      12.256  34.578  16.576  1.00 13.730          H  
ATOM   1893  HA  LEU A 122      12.621  31.859  15.816  1.00 13.980          H  
ATOM   1894 1HB  LEU A 122      10.637  32.742  17.096  1.00 19.470          H  
ATOM   1895 2HB  LEU A 122      10.084  33.556  15.630  1.00 19.470          H  
ATOM   1896  HG  LEU A 122       9.805  31.281  14.522  1.00 19.470          H  
ATOM   1897 1HD1 LEU A 122       9.856  29.270  15.963  1.00 19.470          H  
ATOM   1898 2HD1 LEU A 122      11.435  30.048  15.906  1.00 19.470          H  
ATOM   1899 3HD1 LEU A 122      10.426  30.244  17.334  1.00 19.470          H  
ATOM   1900 1HD2 LEU A 122       7.802  30.684  15.768  1.00 19.470          H  
ATOM   1901 2HD2 LEU A 122       8.325  31.658  17.108  1.00 19.470          H  
ATOM   1902 3HD2 LEU A 122       7.912  32.443  15.580  1.00 19.470          H  
ATOM   1903  N   SER A 123      11.723  33.947  13.393  1.00 12.970          N  
ATOM   1904  CA  SER A 123      11.642  34.098  11.945  1.00 13.850          C  
ATOM   1905  C   SER A 123      12.978  33.815  11.263  1.00 14.250          C  
ATOM   1906  O   SER A 123      13.062  33.049  10.292  1.00 14.840          O  
ATOM   1907  CB  SER A 123      11.180  35.488  11.577  1.00 19.040          C  
ATOM   1908  OG  SER A 123      11.127  35.628  10.183  1.00 19.040          O  
ATOM   1909  H   SER A 123      11.479  34.751  13.977  1.00 15.560          H  
ATOM   1910  HA  SER A 123      10.895  33.408  11.582  1.00 16.620          H  
ATOM   1911 1HB  SER A 123      10.193  35.668  12.006  1.00 22.850          H  
ATOM   1912 2HB  SER A 123      11.860  36.227  12.001  1.00 22.850          H  
ATOM   1913  HG  SER A 123      10.833  36.522  10.011  1.00 22.850          H  
ATOM   1914  N   GLY A 124      14.050  34.405  11.802  1.00 14.080          N  
ATOM   1915  CA  GLY A 124      15.382  34.275  11.241  1.00 14.610          C  
ATOM   1916  C   GLY A 124      15.838  32.831  11.123  1.00 14.500          C  
ATOM   1917  O   GLY A 124      16.552  32.476  10.182  1.00 15.270          O  
ATOM   1918  H   GLY A 124      13.935  35.019  12.613  1.00 16.900          H  
ATOM   1919 1HA  GLY A 124      15.403  34.747  10.260  1.00 17.530          H  
ATOM   1920 2HA  GLY A 124      16.081  34.825  11.872  1.00 17.530          H  
ATOM   1921  N   ASN A 125      15.404  31.983  12.050  1.00 13.640          N  
ATOM   1922  CA  ASN A 125      15.787  30.590  12.038  1.00 13.580          C  
ATOM   1923  C   ASN A 125      14.697  29.608  11.597  1.00 13.580          C  
ATOM   1924  O   ASN A 125      14.814  28.402  11.851  1.00 13.680          O  
ATOM   1925  CB  ASN A 125      16.311  30.231  13.378  1.00 19.040          C  
ATOM   1926  CG  ASN A 125      17.603  30.899  13.674  1.00 19.040          C  
ATOM   1927  OD1 ASN A 125      18.656  30.473  13.179  1.00 19.040          O  
ATOM   1928  ND2 ASN A 125      17.561  31.949  14.456  1.00 19.040          N  
ATOM   1929  H   ASN A 125      14.847  32.338  12.839  1.00 16.370          H  
ATOM   1930  HA  ASN A 125      16.607  30.481  11.329  1.00 16.300          H  
ATOM   1931 1HB  ASN A 125      15.574  30.506  14.117  1.00 22.840          H  
ATOM   1932 2HB  ASN A 125      16.455  29.174  13.402  1.00 22.840          H  
ATOM   1933 1HD2 ASN A 125      18.403  32.438  14.681  1.00 22.840          H  
ATOM   1934 2HD2 ASN A 125      16.672  32.270  14.821  1.00 22.840          H  
ATOM   1935  N   LEU A 126      13.686  30.066  10.860  1.00 13.630          N  
ATOM   1936  CA  LEU A 126      12.658  29.128  10.400  1.00 13.750          C  
ATOM   1937  C   LEU A 126      13.270  28.025   9.561  1.00 13.890          C  
ATOM   1938  O   LEU A 126      12.852  26.880   9.640  1.00 13.660          O  
ATOM   1939  CB  LEU A 126      11.564  29.850   9.630  1.00 19.200          C  
ATOM   1940  CG  LEU A 126      10.650  30.728  10.479  1.00 19.200          C  
ATOM   1941  CD1 LEU A 126       9.856  31.603   9.585  1.00 19.200          C  
ATOM   1942  CD2 LEU A 126       9.666  29.881  11.343  1.00 19.200          C  
ATOM   1943  H   LEU A 126      13.603  31.075  10.667  1.00 16.360          H  
ATOM   1944  HA  LEU A 126      12.216  28.666  11.266  1.00 16.500          H  
ATOM   1945 1HB  LEU A 126      12.040  30.492   8.887  1.00 23.040          H  
ATOM   1946 2HB  LEU A 126      10.950  29.109   9.119  1.00 23.040          H  
ATOM   1947  HG  LEU A 126      11.251  31.319  11.128  1.00 23.040          H  
ATOM   1948 1HD1 LEU A 126       9.235  32.220  10.217  1.00 23.040          H  
ATOM   1949 2HD1 LEU A 126      10.525  32.234   8.995  1.00 23.040          H  
ATOM   1950 3HD1 LEU A 126       9.245  30.999   8.922  1.00 23.040          H  
ATOM   1951 1HD2 LEU A 126       9.032  30.558  11.926  1.00 23.040          H  
ATOM   1952 2HD2 LEU A 126       9.040  29.275  10.693  1.00 23.040          H  
ATOM   1953 3HD2 LEU A 126      10.200  29.241  12.022  1.00 23.040          H  
ATOM   1954  N   GLY A 127      14.310  28.315   8.790  1.00 14.390          N  
ATOM   1955  CA  GLY A 127      14.916  27.260   7.984  1.00 14.750          C  
ATOM   1956  C   GLY A 127      15.355  26.053   8.837  1.00 14.400          C  
ATOM   1957  O   GLY A 127      15.301  24.913   8.357  1.00 14.510          O  
ATOM   1958  H   GLY A 127      14.655  29.266   8.741  1.00 17.270          H  
ATOM   1959 1HA  GLY A 127      14.206  26.928   7.230  1.00 17.700          H  
ATOM   1960 2HA  GLY A 127      15.768  27.672   7.460  1.00 17.700          H  
ATOM   1961  N   VAL A 128      15.767  26.296  10.094  1.00 14.100          N  
ATOM   1962  CA  VAL A 128      16.207  25.243  10.996  1.00 13.960          C  
ATOM   1963  C   VAL A 128      14.984  24.412  11.361  1.00 13.460          C  
ATOM   1964  O   VAL A 128      14.992  23.178  11.294  1.00 13.560          O  
ATOM   1965  CB  VAL A 128      16.769  25.870  12.302  1.00 19.600          C  
ATOM   1966  CG1 VAL A 128      17.114  24.815  13.301  1.00 19.600          C  
ATOM   1967  CG2 VAL A 128      17.968  26.736  12.013  1.00 19.600          C  
ATOM   1968  H   VAL A 128      15.751  27.246  10.461  1.00 16.920          H  
ATOM   1969  HA  VAL A 128      16.951  24.620  10.503  1.00 16.750          H  
ATOM   1970  HB  VAL A 128      15.989  26.474  12.747  1.00 23.520          H  
ATOM   1971 1HG1 VAL A 128      17.448  25.298  14.196  1.00 23.520          H  
ATOM   1972 2HG1 VAL A 128      16.266  24.212  13.526  1.00 23.520          H  
ATOM   1973 3HG1 VAL A 128      17.905  24.199  12.900  1.00 23.520          H  
ATOM   1974 1HG2 VAL A 128      18.326  27.189  12.942  1.00 23.520          H  
ATOM   1975 2HG2 VAL A 128      18.743  26.129  11.596  1.00 23.520          H  
ATOM   1976 3HG2 VAL A 128      17.698  27.527  11.311  1.00 23.520          H  
ATOM   1977  N   LEU A 129      13.932  25.125  11.747  1.00 13.100          N  
ATOM   1978  CA  LEU A 129      12.678  24.540  12.194  1.00 12.830          C  
ATOM   1979  C   LEU A 129      12.028  23.706  11.091  1.00 12.880          C  
ATOM   1980  O   LEU A 129      11.526  22.605  11.344  1.00 12.950          O  
ATOM   1981  CB  LEU A 129      11.818  25.697  12.691  1.00 18.070          C  
ATOM   1982  CG  LEU A 129      12.399  26.399  14.004  1.00 18.070          C  
ATOM   1983  CD1 LEU A 129      11.722  27.697  14.244  1.00 18.070          C  
ATOM   1984  CD2 LEU A 129      12.214  25.517  15.271  1.00 18.070          C  
ATOM   1985  H   LEU A 129      14.053  26.145  11.761  1.00 15.720          H  
ATOM   1986  HA  LEU A 129      12.867  23.887  13.008  1.00 15.400          H  
ATOM   1987 1HB  LEU A 129      11.751  26.436  11.908  1.00 21.680          H  
ATOM   1988 2HB  LEU A 129      10.837  25.325  12.890  1.00 21.680          H  
ATOM   1989  HG  LEU A 129      13.457  26.586  13.852  1.00 21.680          H  
ATOM   1990 1HD1 LEU A 129      12.172  28.133  15.117  1.00 21.680          H  
ATOM   1991 2HD1 LEU A 129      11.874  28.356  13.410  1.00 21.680          H  
ATOM   1992 3HD1 LEU A 129      10.671  27.569  14.402  1.00 21.680          H  
ATOM   1993 1HD2 LEU A 129      12.630  26.022  16.127  1.00 21.680          H  
ATOM   1994 2HD2 LEU A 129      11.192  25.324  15.470  1.00 21.680          H  
ATOM   1995 3HD2 LEU A 129      12.703  24.607  15.152  1.00 21.680          H  
ATOM   1996  N   ILE A 130      12.093  24.198   9.864  1.00 13.010          N  
ATOM   1997  CA  ILE A 130      11.564  23.476   8.727  1.00 13.200          C  
ATOM   1998  C   ILE A 130      12.365  22.214   8.510  1.00 13.510          C  
ATOM   1999  O   ILE A 130      11.775  21.151   8.371  1.00 13.650          O  
ATOM   2000  CB  ILE A 130      11.602  24.344   7.445  1.00 18.400          C  
ATOM   2001  CG1 ILE A 130      10.646  25.558   7.564  1.00 18.400          C  
ATOM   2002  CG2 ILE A 130      11.293  23.512   6.164  1.00 18.400          C  
ATOM   2003  CD1 ILE A 130       9.161  25.281   7.564  1.00 18.400          C  
ATOM   2004  H   ILE A 130      12.518  25.115   9.737  1.00 15.610          H  
ATOM   2005  HA  ILE A 130      10.541  23.186   8.941  1.00 15.840          H  
ATOM   2006  HB  ILE A 130      12.608  24.759   7.345  1.00 22.080          H  
ATOM   2007 1HG1 ILE A 130      10.865  26.060   8.493  1.00 22.080          H  
ATOM   2008 2HG1 ILE A 130      10.871  26.205   6.780  1.00 22.080          H  
ATOM   2009 1HG2 ILE A 130      11.368  24.172   5.299  1.00 22.080          H  
ATOM   2010 2HG2 ILE A 130      12.016  22.708   6.063  1.00 22.080          H  
ATOM   2011 3HG2 ILE A 130      10.300  23.083   6.207  1.00 22.080          H  
ATOM   2012 1HD1 ILE A 130       8.627  26.224   7.672  1.00 22.080          H  
ATOM   2013 2HD1 ILE A 130       8.864  24.814   6.628  1.00 22.080          H  
ATOM   2014 3HD1 ILE A 130       8.905  24.645   8.364  1.00 22.080          H  
ATOM   2015  N   ALA A 131      13.701  22.310   8.490  1.00 13.790          N  
ATOM   2016  CA  ALA A 131      14.530  21.146   8.213  1.00 14.310          C  
ATOM   2017  C   ALA A 131      14.319  19.996   9.189  1.00 14.340          C  
ATOM   2018  O   ALA A 131      14.301  18.839   8.764  1.00 14.700          O  
ATOM   2019  CB  ALA A 131      15.985  21.545   8.223  1.00 19.830          C  
ATOM   2020  H   ALA A 131      14.148  23.225   8.610  1.00 16.550          H  
ATOM   2021  HA  ALA A 131      14.278  20.796   7.218  1.00 17.170          H  
ATOM   2022 1HB  ALA A 131      16.611  20.692   7.970  1.00 23.790          H  
ATOM   2023 2HB  ALA A 131      16.132  22.336   7.492  1.00 23.790          H  
ATOM   2024 3HB  ALA A 131      16.246  21.912   9.210  1.00 23.790          H  
ATOM   2025  N   GLU A 132      14.133  20.267  10.482  1.00 14.120          N  
ATOM   2026  CA  GLU A 132      13.936  19.118  11.372  1.00 14.390          C  
ATOM   2027  C   GLU A 132      12.598  18.458  11.159  1.00 14.240          C  
ATOM   2028  O   GLU A 132      12.501  17.234  11.087  1.00 14.690          O  
ATOM   2029  CB  GLU A 132      14.030  19.482  12.842  1.00 20.040          C  
ATOM   2030  CG  GLU A 132      13.819  18.283  13.834  1.00 20.040          C  
ATOM   2031  CD  GLU A 132      14.850  17.178  13.735  1.00 20.040          C  
ATOM   2032  OE1 GLU A 132      15.864  17.375  13.126  1.00 20.040          O  
ATOM   2033  OE2 GLU A 132      14.618  16.139  14.298  1.00 20.040          O  
ATOM   2034  H   GLU A 132      14.200  21.238  10.813  1.00 16.940          H  
ATOM   2035  HA  GLU A 132      14.713  18.389  11.164  1.00 17.270          H  
ATOM   2036 1HB  GLU A 132      14.979  19.926  13.041  1.00 24.050          H  
ATOM   2037 2HB  GLU A 132      13.271  20.219  13.062  1.00 24.050          H  
ATOM   2038 1HG  GLU A 132      13.827  18.651  14.849  1.00 24.050          H  
ATOM   2039 2HG  GLU A 132      12.831  17.855  13.663  1.00 24.050          H  
ATOM   2040  N   TYR A 133      11.546  19.238  11.004  1.00 13.760          N  
ATOM   2041  CA  TYR A 133      10.252  18.609  10.885  1.00 13.770          C  
ATOM   2042  C   TYR A 133      10.140  17.952   9.514  1.00 14.040          C  
ATOM   2043  O   TYR A 133       9.501  16.902   9.360  1.00 14.350          O  
ATOM   2044  CB  TYR A 133       9.199  19.642  11.272  1.00 19.270          C  
ATOM   2045  CG  TYR A 133       9.246  19.822  12.822  1.00 19.270          C  
ATOM   2046  CD1 TYR A 133      10.287  20.540  13.430  1.00 19.270          C  
ATOM   2047  CD2 TYR A 133       8.278  19.259  13.629  1.00 19.270          C  
ATOM   2048  CE1 TYR A 133      10.364  20.653  14.786  1.00 19.270          C  
ATOM   2049  CE2 TYR A 133       8.360  19.380  15.005  1.00 19.270          C  
ATOM   2050  CZ  TYR A 133       9.411  20.069  15.576  1.00 19.270          C  
ATOM   2051  OH  TYR A 133       9.514  20.171  16.931  1.00 19.270          O  
ATOM   2052  H   TYR A 133      11.632  20.263  11.032  1.00 16.510          H  
ATOM   2053  HA  TYR A 133      10.194  17.814  11.627  1.00 16.520          H  
ATOM   2054 1HB  TYR A 133       9.429  20.592  10.798  1.00 23.130          H  
ATOM   2055 2HB  TYR A 133       8.195  19.322  10.969  1.00 23.130          H  
ATOM   2056  HD1 TYR A 133      11.051  20.992  12.850  1.00 23.130          H  
ATOM   2057  HD2 TYR A 133       7.456  18.715  13.187  1.00 23.130          H  
ATOM   2058  HE1 TYR A 133      11.183  21.195  15.229  1.00 23.130          H  
ATOM   2059  HE2 TYR A 133       7.600  18.924  15.635  1.00 23.130          H  
ATOM   2060  HH  TYR A 133       8.768  19.729  17.338  1.00 23.130          H  
ATOM   2061  N   LEU A 134      10.832  18.529   8.530  1.00 14.050          N  
ATOM   2062  CA  LEU A 134      10.881  18.034   7.173  1.00 14.430          C  
ATOM   2063  C   LEU A 134      11.615  16.693   7.077  1.00 14.960          C  
ATOM   2064  O   LEU A 134      11.097  15.754   6.463  1.00 15.300          O  
ATOM   2065  CB  LEU A 134      11.563  19.114   6.322  1.00 20.050          C  
ATOM   2066  CG  LEU A 134      11.806  18.899   4.861  1.00 20.050          C  
ATOM   2067  CD1 LEU A 134      10.582  18.651   4.188  1.00 20.050          C  
ATOM   2068  CD2 LEU A 134      12.390  20.171   4.307  1.00 20.050          C  
ATOM   2069  H   LEU A 134      11.328  19.403   8.714  1.00 16.860          H  
ATOM   2070  HA  LEU A 134       9.858  17.895   6.835  1.00 17.320          H  
ATOM   2071 1HB  LEU A 134      10.989  20.014   6.410  1.00 24.060          H  
ATOM   2072 2HB  LEU A 134      12.520  19.302   6.767  1.00 24.060          H  
ATOM   2073  HG  LEU A 134      12.461  18.074   4.710  1.00 24.060          H  
ATOM   2074 1HD1 LEU A 134      10.728  18.534   3.126  1.00 24.060          H  
ATOM   2075 2HD1 LEU A 134      10.099  17.753   4.565  1.00 24.060          H  
ATOM   2076 3HD1 LEU A 134       9.960  19.500   4.361  1.00 24.060          H  
ATOM   2077 1HD2 LEU A 134      12.568  20.056   3.242  1.00 24.060          H  
ATOM   2078 2HD2 LEU A 134      11.685  20.970   4.469  1.00 24.060          H  
ATOM   2079 3HD2 LEU A 134      13.315  20.417   4.798  1.00 24.060          H  
ATOM   2080  N   VAL A 135      12.794  16.572   7.714  1.00 15.170          N  
ATOM   2081  CA  VAL A 135      13.545  15.322   7.641  1.00 15.830          C  
ATOM   2082  C   VAL A 135      12.846  14.221   8.440  1.00 15.950          C  
ATOM   2083  O   VAL A 135      12.884  13.055   8.044  1.00 16.490          O  
ATOM   2084  CB  VAL A 135      15.027  15.497   8.102  1.00 21.900          C  
ATOM   2085  CG1 VAL A 135      15.171  15.618   9.616  1.00 21.900          C  
ATOM   2086  CG2 VAL A 135      15.855  14.338   7.562  1.00 21.900          C  
ATOM   2087  H   VAL A 135      13.197  17.379   8.198  1.00 18.200          H  
ATOM   2088  HA  VAL A 135      13.572  15.013   6.598  1.00 19.000          H  
ATOM   2089  HB  VAL A 135      15.393  16.422   7.709  1.00 26.280          H  
ATOM   2090 1HG1 VAL A 135      16.216  15.780   9.870  1.00 26.280          H  
ATOM   2091 2HG1 VAL A 135      14.594  16.454   9.961  1.00 26.280          H  
ATOM   2092 3HG1 VAL A 135      14.832  14.714  10.112  1.00 26.280          H  
ATOM   2093 1HG2 VAL A 135      16.897  14.473   7.842  1.00 26.280          H  
ATOM   2094 2HG2 VAL A 135      15.488  13.398   7.977  1.00 26.280          H  
ATOM   2095 3HG2 VAL A 135      15.774  14.304   6.477  1.00 26.280          H  
ATOM   2096  N   VAL A 136      12.234  14.589   9.572  1.00 15.570          N  
ATOM   2097  CA  VAL A 136      11.491  13.662  10.408  1.00 15.820          C  
ATOM   2098  C   VAL A 136      10.198  13.200   9.744  1.00 15.710          C  
ATOM   2099  O   VAL A 136       9.831  12.029   9.846  1.00 16.180          O  
ATOM   2100  CB  VAL A 136      11.182  14.285  11.785  1.00 22.050          C  
ATOM   2101  CG1 VAL A 136      10.240  13.381  12.599  1.00 22.050          C  
ATOM   2102  CG2 VAL A 136      12.487  14.473  12.543  1.00 22.050          C  
ATOM   2103  H   VAL A 136      12.285  15.568   9.873  1.00 18.680          H  
ATOM   2104  HA  VAL A 136      12.119  12.788  10.572  1.00 18.980          H  
ATOM   2105  HB  VAL A 136      10.698  15.251  11.642  1.00 26.460          H  
ATOM   2106 1HG1 VAL A 136      10.050  13.845  13.565  1.00 26.460          H  
ATOM   2107 2HG1 VAL A 136       9.293  13.242  12.081  1.00 26.460          H  
ATOM   2108 3HG1 VAL A 136      10.710  12.410  12.750  1.00 26.460          H  
ATOM   2109 1HG2 VAL A 136      12.291  14.930  13.513  1.00 26.460          H  
ATOM   2110 2HG2 VAL A 136      12.968  13.511  12.690  1.00 26.460          H  
ATOM   2111 3HG2 VAL A 136      13.160  15.115  11.987  1.00 26.460          H  
ATOM   2112  N   GLY A 137       9.466  14.137   9.130  1.00 15.200          N  
ATOM   2113  CA  GLY A 137       8.194  13.822   8.517  1.00 15.190          C  
ATOM   2114  C   GLY A 137       7.063  14.197   9.424  1.00 14.830          C  
ATOM   2115  O   GLY A 137       5.961  13.652   9.313  1.00 15.030          O  
ATOM   2116  H   GLY A 137       9.787  15.103   9.091  1.00 18.240          H  
ATOM   2117 1HA  GLY A 137       8.116  14.349   7.571  1.00 18.230          H  
ATOM   2118 2HA  GLY A 137       8.140  12.756   8.338  1.00 18.230          H  
ATOM   2119  N   ALA A 138       7.384  15.046  10.389  1.00 14.450          N  
ATOM   2120  CA  ALA A 138       6.493  15.542  11.407  1.00 14.230          C  
ATOM   2121  C   ALA A 138       5.658  16.680  10.875  1.00 14.080          C  
ATOM   2122  O   ALA A 138       6.028  17.321   9.889  1.00 13.940          O  
ATOM   2123  CB  ALA A 138       7.307  15.985  12.602  1.00 20.010          C  
ATOM   2124  H   ALA A 138       8.300  15.492  10.337  1.00 17.340          H  
ATOM   2125  HA  ALA A 138       5.816  14.741  11.703  1.00 17.080          H  
ATOM   2126 1HB  ALA A 138       6.643  16.359  13.383  1.00 24.010          H  
ATOM   2127 2HB  ALA A 138       7.880  15.152  12.982  1.00 24.010          H  
ATOM   2128 3HB  ALA A 138       7.978  16.765  12.282  1.00 24.010          H  
ATOM   2129  N   THR A 139       4.545  16.946  11.536  1.00 14.230          N  
ATOM   2130  CA  THR A 139       3.724  18.058  11.139  1.00 14.290          C  
ATOM   2131  C   THR A 139       4.328  19.344  11.623  1.00 13.760          C  
ATOM   2132  O   THR A 139       5.226  19.366  12.465  1.00 13.950          O  
ATOM   2133  CB  THR A 139       2.301  17.925  11.681  1.00 19.980          C  
ATOM   2134  OG1 THR A 139       2.334  17.913  13.115  1.00 19.980          O  
ATOM   2135  CG2 THR A 139       1.703  16.667  11.189  1.00 19.980          C  
ATOM   2136  H   THR A 139       4.268  16.394  12.335  1.00 17.080          H  
ATOM   2137  HA  THR A 139       3.683  18.095  10.060  1.00 17.150          H  
ATOM   2138  HB  THR A 139       1.700  18.768  11.344  1.00 23.980          H  
ATOM   2139  HG1 THR A 139       1.438  17.995  13.458  1.00 23.980          H  
ATOM   2140 1HG2 THR A 139       0.705  16.599  11.590  1.00 23.980          H  
ATOM   2141 2HG2 THR A 139       1.667  16.672  10.109  1.00 23.980          H  
ATOM   2142 3HG2 THR A 139       2.291  15.817  11.522  1.00 23.980          H  
ATOM   2143  N   TYR A 140       3.822  20.435  11.099  1.00 13.250          N  
ATOM   2144  CA  TYR A 140       4.310  21.732  11.473  1.00 12.900          C  
ATOM   2145  C   TYR A 140       3.073  22.603  11.546  1.00 12.570          C  
ATOM   2146  O   TYR A 140       2.340  22.678  10.559  1.00 12.990          O  
ATOM   2147  CB  TYR A 140       5.306  22.173  10.386  1.00 18.200          C  
ATOM   2148  CG  TYR A 140       6.160  23.406  10.597  1.00 18.200          C  
ATOM   2149  CD1 TYR A 140       7.525  23.263  10.763  1.00 18.200          C  
ATOM   2150  CD2 TYR A 140       5.612  24.641  10.612  1.00 18.200          C  
ATOM   2151  CE1 TYR A 140       8.312  24.368  10.923  1.00 18.200          C  
ATOM   2152  CE2 TYR A 140       6.396  25.757  10.763  1.00 18.200          C  
ATOM   2153  CZ  TYR A 140       7.740  25.621  10.912  1.00 18.200          C  
ATOM   2154  OH  TYR A 140       8.518  26.730  11.058  1.00 18.200          O  
ATOM   2155  H   TYR A 140       3.075  20.364  10.426  1.00 15.900          H  
ATOM   2156  HA  TYR A 140       4.776  21.673  12.444  1.00 15.480          H  
ATOM   2157 1HB  TYR A 140       5.988  21.337  10.217  1.00 21.840          H  
ATOM   2158 2HB  TYR A 140       4.759  22.316   9.453  1.00 21.840          H  
ATOM   2159  HD1 TYR A 140       7.973  22.280  10.762  1.00 21.840          H  
ATOM   2160  HD2 TYR A 140       4.562  24.739  10.506  1.00 21.840          H  
ATOM   2161  HE1 TYR A 140       9.375  24.258  11.050  1.00 21.840          H  
ATOM   2162  HE2 TYR A 140       5.949  26.748  10.769  1.00 21.840          H  
ATOM   2163  HH  TYR A 140       9.427  26.454  11.183  1.00 21.840          H  
ATOM   2164  N   VAL A 141       2.793  23.216  12.692  1.00 11.970          N  
ATOM   2165  CA  VAL A 141       1.584  24.000  12.792  1.00 11.810          C  
ATOM   2166  C   VAL A 141       1.923  25.482  12.664  1.00 11.830          C  
ATOM   2167  O   VAL A 141       2.721  26.029  13.428  1.00 11.920          O  
ATOM   2168  CB  VAL A 141       0.889  23.682  14.123  1.00 16.600          C  
ATOM   2169  CG1 VAL A 141      -0.353  24.501  14.259  1.00 16.600          C  
ATOM   2170  CG2 VAL A 141       0.592  22.198  14.215  1.00 16.600          C  
ATOM   2171  H   VAL A 141       3.389  23.153  13.524  1.00 14.360          H  
ATOM   2172  HA  VAL A 141       0.912  23.725  11.978  1.00 14.170          H  
ATOM   2173  HB  VAL A 141       1.537  23.917  14.908  1.00 19.920          H  
ATOM   2174 1HG1 VAL A 141      -0.836  24.279  15.210  1.00 19.920          H  
ATOM   2175 2HG1 VAL A 141      -0.118  25.565  14.219  1.00 19.920          H  
ATOM   2176 3HG1 VAL A 141      -1.008  24.242  13.443  1.00 19.920          H  
ATOM   2177 1HG2 VAL A 141       0.126  21.988  15.171  1.00 19.920          H  
ATOM   2178 2HG2 VAL A 141      -0.066  21.916  13.421  1.00 19.920          H  
ATOM   2179 3HG2 VAL A 141       1.517  21.629  14.137  1.00 19.920          H  
ATOM   2180  N   ILE A 142       1.311  26.129  11.687  1.00 11.940          N  
ATOM   2181  CA  ILE A 142       1.580  27.525  11.391  1.00 12.230          C  
ATOM   2182  C   ILE A 142       0.504  28.476  11.851  1.00 12.810          C  
ATOM   2183  O   ILE A 142      -0.658  28.364  11.468  1.00 13.420          O  
ATOM   2184  CB  ILE A 142       1.793  27.708   9.882  1.00 17.010          C  
ATOM   2185  CG1 ILE A 142       3.016  26.947   9.466  1.00 17.010          C  
ATOM   2186  CG2 ILE A 142       1.881  29.195   9.436  1.00 17.010          C  
ATOM   2187  CD1 ILE A 142       2.739  25.570   8.820  1.00 17.010          C  
ATOM   2188  H   ILE A 142       0.652  25.618  11.114  1.00 14.330          H  
ATOM   2189  HA  ILE A 142       2.501  27.809  11.904  1.00 14.680          H  
ATOM   2190  HB  ILE A 142       0.969  27.256   9.397  1.00 20.410          H  
ATOM   2191 1HG1 ILE A 142       3.566  27.566   8.795  1.00 20.410          H  
ATOM   2192 2HG1 ILE A 142       3.619  26.797  10.347  1.00 20.410          H  
ATOM   2193 1HG2 ILE A 142       2.011  29.245   8.351  1.00 20.410          H  
ATOM   2194 2HG2 ILE A 142       0.967  29.733   9.702  1.00 20.410          H  
ATOM   2195 3HG2 ILE A 142       2.726  29.672   9.921  1.00 20.410          H  
ATOM   2196 1HD1 ILE A 142       3.660  25.083   8.549  1.00 20.410          H  
ATOM   2197 2HD1 ILE A 142       2.211  24.929   9.503  1.00 20.410          H  
ATOM   2198 3HD1 ILE A 142       2.149  25.707   7.921  1.00 20.410          H  
ATOM   2199  N   LEU A 143       0.918  29.450  12.643  1.00 12.770          N  
ATOM   2200  CA  LEU A 143       0.028  30.466  13.155  1.00 13.480          C  
ATOM   2201  C   LEU A 143       0.452  31.856  12.658  1.00 13.450          C  
ATOM   2202  O   LEU A 143       1.644  32.184  12.574  1.00 13.860          O  
ATOM   2203  CB  LEU A 143      -0.022  30.336  14.689  1.00 18.590          C  
ATOM   2204  CG  LEU A 143      -0.877  31.341  15.489  1.00 18.590          C  
ATOM   2205  CD1 LEU A 143      -1.443  30.623  16.707  1.00 18.590          C  
ATOM   2206  CD2 LEU A 143      -0.004  32.528  15.952  1.00 18.590          C  
ATOM   2207  H   LEU A 143       1.901  29.454  12.934  1.00 15.320          H  
ATOM   2208  HA  LEU A 143      -0.973  30.270  12.773  1.00 16.180          H  
ATOM   2209 1HB  LEU A 143      -0.427  29.348  14.905  1.00 22.310          H  
ATOM   2210 2HB  LEU A 143       0.979  30.348  15.075  1.00 22.310          H  
ATOM   2211  HG  LEU A 143      -1.703  31.701  14.878  1.00 22.310          H  
ATOM   2212 1HD1 LEU A 143      -2.053  31.316  17.290  1.00 22.310          H  
ATOM   2213 2HD1 LEU A 143      -2.060  29.783  16.385  1.00 22.310          H  
ATOM   2214 3HD1 LEU A 143      -0.624  30.255  17.327  1.00 22.310          H  
ATOM   2215 1HD2 LEU A 143      -0.614  33.221  16.530  1.00 22.310          H  
ATOM   2216 2HD2 LEU A 143       0.805  32.159  16.575  1.00 22.310          H  
ATOM   2217 3HD2 LEU A 143       0.418  33.059  15.107  1.00 22.310          H  
ATOM   2218  N   GLY A 144      -0.536  32.673  12.314  1.00 13.160          N  
ATOM   2219  CA  GLY A 144      -0.284  34.026  11.828  1.00 13.310          C  
ATOM   2220  C   GLY A 144       0.105  34.050  10.347  1.00 13.520          C  
ATOM   2221  O   GLY A 144      -0.092  33.073   9.622  1.00 13.890          O  
ATOM   2222  H   GLY A 144      -1.485  32.341  12.406  1.00 15.790          H  
ATOM   2223 1HA  GLY A 144      -1.163  34.644  11.994  1.00 15.970          H  
ATOM   2224 2HA  GLY A 144       0.520  34.466  12.416  1.00 15.970          H  
ATOM   2225  N   TYR A 145       0.644  35.192   9.921  1.00 13.450          N  
ATOM   2226  CA  TYR A 145       1.056  35.458   8.540  1.00 13.800          C  
ATOM   2227  C   TYR A 145       2.371  34.767   8.231  1.00 14.020          C  
ATOM   2228  O   TYR A 145       3.184  34.552   9.124  1.00 14.500          O  
ATOM   2229  CB  TYR A 145       1.220  36.961   8.293  1.00 19.180          C  
ATOM   2230  CG  TYR A 145      -0.054  37.761   8.103  1.00 19.180          C  
ATOM   2231  CD1 TYR A 145      -0.784  38.219   9.188  1.00 19.180          C  
ATOM   2232  CD2 TYR A 145      -0.454  38.095   6.807  1.00 19.180          C  
ATOM   2233  CE1 TYR A 145      -1.919  38.986   8.979  1.00 19.180          C  
ATOM   2234  CE2 TYR A 145      -1.577  38.868   6.601  1.00 19.180          C  
ATOM   2235  CZ  TYR A 145      -2.312  39.311   7.680  1.00 19.180          C  
ATOM   2236  OH  TYR A 145      -3.435  40.081   7.479  1.00 19.180          O  
ATOM   2237  H   TYR A 145       0.767  35.925  10.600  1.00 16.140          H  
ATOM   2238  HA  TYR A 145       0.296  35.069   7.870  1.00 16.560          H  
ATOM   2239 1HB  TYR A 145       1.766  37.398   9.129  1.00 23.020          H  
ATOM   2240 2HB  TYR A 145       1.834  37.104   7.409  1.00 23.020          H  
ATOM   2241  HD1 TYR A 145      -0.472  37.977  10.202  1.00 23.020          H  
ATOM   2242  HD2 TYR A 145       0.120  37.750   5.955  1.00 23.020          H  
ATOM   2243  HE1 TYR A 145      -2.498  39.343   9.828  1.00 23.020          H  
ATOM   2244  HE2 TYR A 145      -1.884  39.125   5.588  1.00 23.020          H  
ATOM   2245  HH  TYR A 145      -3.548  40.247   6.540  1.00 23.020          H  
ATOM   2246  N   ASN A 146       2.634  34.502   6.958  1.00 13.830          N  
ATOM   2247  CA  ASN A 146       3.886  33.852   6.574  1.00 14.190          C  
ATOM   2248  C   ASN A 146       5.095  34.747   6.375  1.00 14.200          C  
ATOM   2249  O   ASN A 146       6.132  34.281   5.913  1.00 14.720          O  
ATOM   2250  CB  ASN A 146       3.718  32.992   5.362  1.00 19.720          C  
ATOM   2251  CG  ASN A 146       3.074  31.770   5.630  1.00 19.720          C  
ATOM   2252  OD1 ASN A 146       3.061  31.275   6.765  1.00 19.720          O  
ATOM   2253  ND2 ASN A 146       2.537  31.205   4.608  1.00 19.720          N  
ATOM   2254  H   ASN A 146       1.928  34.709   6.259  1.00 16.600          H  
ATOM   2255  HA  ASN A 146       4.150  33.184   7.387  1.00 17.030          H  
ATOM   2256 1HB  ASN A 146       3.093  33.501   4.701  1.00 23.670          H  
ATOM   2257 2HB  ASN A 146       4.639  32.830   4.859  1.00 23.670          H  
ATOM   2258 1HD2 ASN A 146       2.062  30.315   4.723  1.00 23.670          H  
ATOM   2259 2HD2 ASN A 146       2.585  31.640   3.712  1.00 23.670          H  
ATOM   2260  N   LEU A 147       5.006  36.013   6.744  1.00 13.770          N  
ATOM   2261  CA  LEU A 147       6.200  36.841   6.655  1.00 13.900          C  
ATOM   2262  C   LEU A 147       7.134  36.453   7.821  1.00 13.660          C  
ATOM   2263  O   LEU A 147       8.348  36.329   7.665  1.00 13.700          O  
ATOM   2264  CB  LEU A 147       5.837  38.331   6.739  1.00 19.410          C  
ATOM   2265  CG  LEU A 147       7.001  39.357   6.596  1.00 19.410          C  
ATOM   2266  CD1 LEU A 147       7.671  39.209   5.230  1.00 19.410          C  
ATOM   2267  CD2 LEU A 147       6.443  40.762   6.777  1.00 19.410          C  
ATOM   2268  H   LEU A 147       4.130  36.372   7.092  1.00 16.520          H  
ATOM   2269  HA  LEU A 147       6.693  36.627   5.712  1.00 16.680          H  
ATOM   2270 1HB  LEU A 147       5.110  38.552   5.967  1.00 23.290          H  
ATOM   2271 2HB  LEU A 147       5.368  38.512   7.705  1.00 23.290          H  
ATOM   2272  HG  LEU A 147       7.756  39.167   7.355  1.00 23.290          H  
ATOM   2273 1HD1 LEU A 147       8.481  39.932   5.143  1.00 23.290          H  
ATOM   2274 2HD1 LEU A 147       8.079  38.219   5.111  1.00 23.290          H  
ATOM   2275 3HD1 LEU A 147       6.937  39.397   4.453  1.00 23.290          H  
ATOM   2276 1HD2 LEU A 147       7.251  41.491   6.688  1.00 23.290          H  
ATOM   2277 2HD2 LEU A 147       5.691  40.961   6.012  1.00 23.290          H  
ATOM   2278 3HD2 LEU A 147       5.988  40.847   7.765  1.00 23.290          H  
ATOM   2279  N   MET A 148       6.540  36.322   9.013  1.00 13.590          N  
ATOM   2280  CA  MET A 148       7.212  35.969  10.268  1.00 13.590          C  
ATOM   2281  C   MET A 148       6.423  34.894  11.042  1.00 13.700          C  
ATOM   2282  O   MET A 148       6.146  35.108  12.222  1.00 13.770          O  
ATOM   2283  CB  MET A 148       7.405  37.194  11.157  1.00 19.030          C  
ATOM   2284  CG  MET A 148       8.304  38.270  10.564  1.00 19.030          C  
ATOM   2285  SD  MET A 148       8.521  39.707  11.643  1.00 19.030          S  
ATOM   2286  CE  MET A 148       9.622  39.049  12.900  1.00 19.030          C  
ATOM   2287  H   MET A 148       5.537  36.444   9.039  1.00 16.310          H  
ATOM   2288  HA  MET A 148       8.196  35.566  10.035  1.00 16.310          H  
ATOM   2289 1HB  MET A 148       6.436  37.645  11.362  1.00 22.830          H  
ATOM   2290 2HB  MET A 148       7.823  36.874  12.107  1.00 22.830          H  
ATOM   2291 1HG  MET A 148       9.276  37.850  10.342  1.00 22.830          H  
ATOM   2292 2HG  MET A 148       7.869  38.615   9.637  1.00 22.830          H  
ATOM   2293 1HE  MET A 148       9.845  39.825  13.636  1.00 22.830          H  
ATOM   2294 2HE  MET A 148       9.159  38.208  13.398  1.00 22.830          H  
ATOM   2295 3HE  MET A 148      10.541  38.721  12.426  1.00 22.830          H  
ATOM   2296  N   PRO A 149       6.035  33.756  10.432  1.00 13.860          N  
ATOM   2297  CA  PRO A 149       5.077  32.794  10.962  1.00 14.130          C  
ATOM   2298  C   PRO A 149       5.512  32.189  12.267  1.00 14.150          C  
ATOM   2299  O   PRO A 149       6.706  31.979  12.500  1.00 14.270          O  
ATOM   2300  CB  PRO A 149       5.030  31.707   9.883  1.00 21.200          C  
ATOM   2301  CG  PRO A 149       6.332  31.831   9.149  1.00 21.200          C  
ATOM   2302  CD  PRO A 149       6.694  33.315   9.216  1.00 21.200          C  
ATOM   2303  HA  PRO A 149       4.091  33.275  11.072  1.00 16.960          H  
ATOM   2304 1HB  PRO A 149       4.920  30.726  10.367  1.00 25.430          H  
ATOM   2305 2HB  PRO A 149       4.142  31.849   9.250  1.00 25.430          H  
ATOM   2306 1HG  PRO A 149       7.055  31.180   9.638  1.00 25.430          H  
ATOM   2307 2HG  PRO A 149       6.219  31.472   8.110  1.00 25.430          H  
ATOM   2308 1HD  PRO A 149       7.755  33.483   9.256  1.00 25.430          H  
ATOM   2309 2HD  PRO A 149       6.284  33.779   8.402  1.00 25.430          H  
ATOM   2310  N   VAL A 150       4.522  31.890  13.094  1.00 14.170          N  
ATOM   2311  CA  VAL A 150       4.721  31.273  14.378  1.00 14.320          C  
ATOM   2312  C   VAL A 150       4.633  29.773  14.275  1.00 14.270          C  
ATOM   2313  O   VAL A 150       3.650  29.227  13.767  1.00 14.290          O  
ATOM   2314  CB  VAL A 150       3.692  31.804  15.366  1.00 19.990          C  
ATOM   2315  CG1 VAL A 150       3.836  31.095  16.704  1.00 19.990          C  
ATOM   2316  CG2 VAL A 150       3.888  33.286  15.490  1.00 19.990          C  
ATOM   2317  H   VAL A 150       3.556  32.093  12.810  1.00 17.000          H  
ATOM   2318  HA  VAL A 150       5.712  31.544  14.736  1.00 17.180          H  
ATOM   2319  HB  VAL A 150       2.713  31.624  14.995  1.00 23.990          H  
ATOM   2320 1HG1 VAL A 150       3.104  31.487  17.404  1.00 23.990          H  
ATOM   2321 2HG1 VAL A 150       3.673  30.027  16.590  1.00 23.990          H  
ATOM   2322 3HG1 VAL A 150       4.836  31.262  17.087  1.00 23.990          H  
ATOM   2323 1HG2 VAL A 150       3.158  33.696  16.183  1.00 23.990          H  
ATOM   2324 2HG2 VAL A 150       4.890  33.475  15.850  1.00 23.990          H  
ATOM   2325 3HG2 VAL A 150       3.763  33.759  14.516  1.00 23.990          H  
ATOM   2326  N   PHE A 151       5.666  29.107  14.758  1.00 14.360          N  
ATOM   2327  CA  PHE A 151       5.730  27.665  14.721  1.00 14.510          C  
ATOM   2328  C   PHE A 151       5.284  27.015  16.021  1.00 14.800          C  
ATOM   2329  O   PHE A 151       5.908  27.167  17.076  1.00 15.170          O  
ATOM   2330  CB  PHE A 151       7.135  27.219  14.358  1.00 20.250          C  
ATOM   2331  CG  PHE A 151       7.325  25.732  14.292  1.00 20.250          C  
ATOM   2332  CD1 PHE A 151       6.303  24.834  14.031  1.00 20.250          C  
ATOM   2333  CD2 PHE A 151       8.555  25.237  14.469  1.00 20.250          C  
ATOM   2334  CE1 PHE A 151       6.561  23.527  13.984  1.00 20.250          C  
ATOM   2335  CE2 PHE A 151       8.814  23.910  14.400  1.00 20.250          C  
ATOM   2336  CZ  PHE A 151       7.803  23.068  14.156  1.00 20.250          C  
ATOM   2337  H   PHE A 151       6.432  29.628  15.155  1.00 17.230          H  
ATOM   2338  HA  PHE A 151       5.055  27.331  13.931  1.00 17.410          H  
ATOM   2339 1HB  PHE A 151       7.403  27.639  13.388  1.00 24.300          H  
ATOM   2340 2HB  PHE A 151       7.839  27.617  15.086  1.00 24.300          H  
ATOM   2341  HD1 PHE A 151       5.284  25.157  13.862  1.00 24.300          H  
ATOM   2342  HD2 PHE A 151       9.328  25.928  14.664  1.00 24.300          H  
ATOM   2343  HE1 PHE A 151       5.774  22.844  13.811  1.00 24.300          H  
ATOM   2344  HE2 PHE A 151       9.824  23.529  14.542  1.00 24.300          H  
ATOM   2345  HZ  PHE A 151       7.967  22.024  14.102  1.00 24.300          H  
ATOM   2346  N   VAL A 152       4.169  26.313  15.916  1.00 14.820          N  
ATOM   2347  CA  VAL A 152       3.523  25.617  16.993  1.00 15.280          C  
ATOM   2348  C   VAL A 152       3.833  24.111  16.888  1.00 15.580          C  
ATOM   2349  O   VAL A 152       3.751  23.494  15.812  1.00 15.690          O  
ATOM   2350  CB  VAL A 152       2.011  25.936  16.965  1.00 21.210          C  
ATOM   2351  CG1 VAL A 152       1.271  25.155  18.056  1.00 21.210          C  
ATOM   2352  CG2 VAL A 152       1.816  27.458  17.107  1.00 21.210          C  
ATOM   2353  H   VAL A 152       3.727  26.266  14.994  1.00 17.780          H  
ATOM   2354  HA  VAL A 152       3.930  25.986  17.936  1.00 18.340          H  
ATOM   2355  HB  VAL A 152       1.615  25.662  16.039  1.00 25.450          H  
ATOM   2356 1HG1 VAL A 152       0.210  25.390  18.007  1.00 25.450          H  
ATOM   2357 2HG1 VAL A 152       1.404  24.081  17.906  1.00 25.450          H  
ATOM   2358 3HG1 VAL A 152       1.659  25.435  19.035  1.00 25.450          H  
ATOM   2359 1HG2 VAL A 152       0.755  27.699  17.061  1.00 25.450          H  
ATOM   2360 2HG2 VAL A 152       2.225  27.795  18.057  1.00 25.450          H  
ATOM   2361 3HG2 VAL A 152       2.333  27.969  16.289  1.00 25.450          H  
ATOM   2362  N   VAL A 153       4.282  23.548  18.010  1.00 15.850          N  
ATOM   2363  CA  VAL A 153       4.666  22.146  18.087  1.00 16.290          C  
ATOM   2364  C   VAL A 153       3.943  21.360  19.169  1.00 16.680          C  
ATOM   2365  O   VAL A 153       4.043  21.671  20.358  1.00 17.010          O  
ATOM   2366  CB  VAL A 153       6.181  22.049  18.358  1.00 22.630          C  
ATOM   2367  CG1 VAL A 153       6.629  20.611  18.495  1.00 22.630          C  
ATOM   2368  CG2 VAL A 153       6.889  22.654  17.240  1.00 22.630          C  
ATOM   2369  H   VAL A 153       4.343  24.126  18.838  1.00 19.020          H  
ATOM   2370  HA  VAL A 153       4.449  21.683  17.123  1.00 19.550          H  
ATOM   2371  HB  VAL A 153       6.418  22.569  19.285  1.00 27.160          H  
ATOM   2372 1HG1 VAL A 153       7.696  20.600  18.688  1.00 27.160          H  
ATOM   2373 2HG1 VAL A 153       6.127  20.135  19.309  1.00 27.160          H  
ATOM   2374 3HG1 VAL A 153       6.412  20.071  17.576  1.00 27.160          H  
ATOM   2375 1HG2 VAL A 153       7.946  22.595  17.390  1.00 27.160          H  
ATOM   2376 2HG2 VAL A 153       6.617  22.093  16.365  1.00 27.160          H  
ATOM   2377 3HG2 VAL A 153       6.608  23.698  17.117  1.00 27.160          H  
ATOM   2378  N   HIS A 154       3.310  20.256  18.777  1.00 16.760          N  
ATOM   2379  CA  HIS A 154       2.628  19.394  19.736  1.00 17.210          C  
ATOM   2380  C   HIS A 154       3.651  18.454  20.371  1.00 17.980          C  
ATOM   2381  O   HIS A 154       3.686  17.254  20.092  1.00 18.340          O  
ATOM   2382  CB  HIS A 154       1.516  18.579  19.060  1.00 23.910          C  
ATOM   2383  CG  HIS A 154       0.391  19.409  18.499  1.00 23.910          C  
ATOM   2384  ND1 HIS A 154      -0.450  20.165  19.291  1.00 23.910          N  
ATOM   2385  CD2 HIS A 154      -0.032  19.591  17.224  1.00 23.910          C  
ATOM   2386  CE1 HIS A 154      -1.337  20.778  18.527  1.00 23.910          C  
ATOM   2387  NE2 HIS A 154      -1.109  20.444  17.274  1.00 23.910          N  
ATOM   2388  H   HIS A 154       3.272  20.032  17.793  1.00 20.110          H  
ATOM   2389  HA  HIS A 154       2.182  19.992  20.530  1.00 20.650          H  
ATOM   2390 1HB  HIS A 154       1.941  17.984  18.252  1.00 28.700          H  
ATOM   2391 2HB  HIS A 154       1.089  17.886  19.778  1.00 28.700          H  
ATOM   2392  HD2 HIS A 154       0.397  19.143  16.327  1.00 28.700          H  
ATOM   2393  HE1 HIS A 154      -2.127  21.443  18.877  1.00 28.700          H  
ATOM   2394  HE2 HIS A 154      -1.641  20.765  16.476  1.00 28.700          H  
ATOM   2395  N   ARG A 155       4.510  19.031  21.195  1.00 18.350          N  
ATOM   2396  CA  ARG A 155       5.596  18.316  21.855  1.00 19.200          C  
ATOM   2397  C   ARG A 155       5.078  17.562  23.082  1.00 20.090          C  
ATOM   2398  O   ARG A 155       4.032  17.940  23.615  1.00 20.050          O  
ATOM   2399  CB  ARG A 155       6.683  19.296  22.278  1.00 26.540          C  
ATOM   2400  CG  ARG A 155       6.294  20.273  23.373  1.00 26.540          C  
ATOM   2401  CD  ARG A 155       7.463  21.082  23.789  1.00 26.540          C  
ATOM   2402  NE  ARG A 155       7.130  22.076  24.806  1.00 26.540          N  
ATOM   2403  CZ  ARG A 155       7.078  21.848  26.144  1.00 26.540          C  
ATOM   2404  NH1 ARG A 155       7.311  20.645  26.641  1.00 26.540          N  
ATOM   2405  NH2 ARG A 155       6.783  22.850  26.960  1.00 26.540          N  
ATOM   2406  H   ARG A 155       4.390  20.041  21.309  1.00 22.020          H  
ATOM   2407  HA  ARG A 155       6.016  17.630  21.126  1.00 23.040          H  
ATOM   2408 1HB  ARG A 155       7.558  18.764  22.623  1.00 31.850          H  
ATOM   2409 2HB  ARG A 155       6.989  19.888  21.426  1.00 31.850          H  
ATOM   2410 1HG  ARG A 155       5.520  20.946  23.007  1.00 31.850          H  
ATOM   2411 2HG  ARG A 155       5.924  19.734  24.244  1.00 31.850          H  
ATOM   2412 1HD  ARG A 155       8.239  20.428  24.180  1.00 31.850          H  
ATOM   2413 2HD  ARG A 155       7.848  21.611  22.917  1.00 31.850          H  
ATOM   2414  HE  ARG A 155       6.941  23.018  24.486  1.00 31.850          H  
ATOM   2415 1HH1 ARG A 155       7.526  19.863  26.027  1.00 31.850          H  
ATOM   2416 2HH1 ARG A 155       7.264  20.487  27.636  1.00 31.850          H  
ATOM   2417 1HH2 ARG A 155       6.603  23.772  26.586  1.00 31.850          H  
ATOM   2418 2HH2 ARG A 155       6.740  22.696  27.957  1.00 31.850          H  
ATOM   2419  N   PRO A 156       5.746  16.496  23.557  1.00 21.000          N  
ATOM   2420  CA  PRO A 156       5.398  15.808  24.784  1.00 21.960          C  
ATOM   2421  C   PRO A 156       5.336  16.823  25.907  1.00 22.210          C  
ATOM   2422  O   PRO A 156       6.245  17.646  26.044  1.00 22.290          O  
ATOM   2423  CB  PRO A 156       6.554  14.819  24.951  1.00 32.940          C  
ATOM   2424  CG  PRO A 156       7.026  14.557  23.533  1.00 32.940          C  
ATOM   2425  CD  PRO A 156       6.881  15.891  22.823  1.00 32.940          C  
ATOM   2426  HA  PRO A 156       4.432  15.292  24.656  1.00 26.350          H  
ATOM   2427 1HB  PRO A 156       7.336  15.260  25.591  1.00 39.530          H  
ATOM   2428 2HB  PRO A 156       6.202  13.910  25.459  1.00 39.530          H  
ATOM   2429 1HG  PRO A 156       8.066  14.192  23.541  1.00 39.530          H  
ATOM   2430 2HG  PRO A 156       6.417  13.765  23.072  1.00 39.530          H  
ATOM   2431 1HD  PRO A 156       7.795  16.486  22.933  1.00 39.530          H  
ATOM   2432 2HD  PRO A 156       6.627  15.686  21.776  1.00 39.530          H  
ATOM   2433  N   GLY A 157       4.301  16.730  26.734  1.00 22.450          N  
ATOM   2434  CA  GLY A 157       4.090  17.664  27.836  1.00 22.760          C  
ATOM   2435  C   GLY A 157       3.008  18.682  27.467  1.00 22.290          C  
ATOM   2436  O   GLY A 157       2.354  19.259  28.335  1.00 22.200          O  
ATOM   2437  H   GLY A 157       3.616  16.001  26.584  1.00 26.940          H  
ATOM   2438 1HA  GLY A 157       3.793  17.116  28.731  1.00 27.310          H  
ATOM   2439 2HA  GLY A 157       5.021  18.181  28.065  1.00 27.310          H  
ATOM   2440  N   VAL A 158       2.835  18.891  26.162  1.00 22.070          N  
ATOM   2441  CA  VAL A 158       1.873  19.821  25.593  1.00 21.680          C  
ATOM   2442  C   VAL A 158       0.810  19.075  24.802  1.00 21.460          C  
ATOM   2443  O   VAL A 158      -0.388  19.322  24.955  1.00 21.550          O  
ATOM   2444  CB  VAL A 158       2.599  20.830  24.684  1.00 30.510          C  
ATOM   2445  CG1 VAL A 158       1.607  21.762  23.996  1.00 30.510          C  
ATOM   2446  CG2 VAL A 158       3.588  21.616  25.533  1.00 30.510          C  
ATOM   2447  H   VAL A 158       3.414  18.373  25.501  1.00 26.480          H  
ATOM   2448  HA  VAL A 158       1.386  20.362  26.405  1.00 26.020          H  
ATOM   2449  HB  VAL A 158       3.134  20.293  23.903  1.00 36.610          H  
ATOM   2450 1HG1 VAL A 158       2.154  22.457  23.359  1.00 36.610          H  
ATOM   2451 2HG1 VAL A 158       0.912  21.191  23.379  1.00 36.610          H  
ATOM   2452 3HG1 VAL A 158       1.049  22.319  24.749  1.00 36.610          H  
ATOM   2453 1HG2 VAL A 158       4.123  22.322  24.904  1.00 36.610          H  
ATOM   2454 2HG2 VAL A 158       3.051  22.153  26.312  1.00 36.610          H  
ATOM   2455 3HG2 VAL A 158       4.294  20.929  25.989  1.00 36.610          H  
ATOM   2456  N   ALA A 159       1.270  18.141  23.971  1.00 21.270          N  
ATOM   2457  CA  ALA A 159       0.464  17.403  23.015  1.00 21.170          C  
ATOM   2458  C   ALA A 159      -0.726  16.710  23.636  1.00 20.550          C  
ATOM   2459  O   ALA A 159      -1.780  16.637  23.009  1.00 20.220          O  
ATOM   2460  CB  ALA A 159       1.320  16.350  22.344  1.00 29.680          C  
ATOM   2461  H   ALA A 159       2.273  17.997  23.938  1.00 25.520          H  
ATOM   2462  HA  ALA A 159       0.105  18.112  22.267  1.00 25.400          H  
ATOM   2463 1HB  ALA A 159       0.738  15.820  21.592  1.00 35.610          H  
ATOM   2464 2HB  ALA A 159       2.149  16.817  21.886  1.00 35.610          H  
ATOM   2465 3HB  ALA A 159       1.680  15.645  23.088  1.00 35.610          H  
ATOM   2466  N   SER A 160      -0.619  16.233  24.870  1.00 20.500          N  
ATOM   2467  CA  SER A 160      -1.734  15.526  25.492  1.00 20.040          C  
ATOM   2468  C   SER A 160      -2.980  16.402  25.658  1.00 19.660          C  
ATOM   2469  O   SER A 160      -4.087  15.886  25.846  1.00 19.280          O  
ATOM   2470  CB  SER A 160      -1.321  14.979  26.845  1.00 28.240          C  
ATOM   2471  OG  SER A 160      -1.078  16.014  27.758  1.00 28.240          O  
ATOM   2472  H   SER A 160       0.244  16.323  25.385  1.00 24.600          H  
ATOM   2473  HA  SER A 160      -1.997  14.684  24.852  1.00 24.050          H  
ATOM   2474 1HB  SER A 160      -2.109  14.333  27.227  1.00 33.890          H  
ATOM   2475 2HB  SER A 160      -0.425  14.373  26.732  1.00 33.890          H  
ATOM   2476  HG  SER A 160      -0.877  15.585  28.597  1.00 33.890          H  
ATOM   2477  N   ARG A 161      -2.820  17.729  25.599  1.00 19.870          N  
ATOM   2478  CA  ARG A 161      -3.952  18.617  25.750  1.00 19.660          C  
ATOM   2479  C   ARG A 161      -4.457  19.166  24.416  1.00 19.030          C  
ATOM   2480  O   ARG A 161      -5.412  19.954  24.391  1.00 18.590          O  
ATOM   2481  CB  ARG A 161      -3.611  19.778  26.667  1.00 27.610          C  
ATOM   2482  CG  ARG A 161      -3.147  19.397  28.085  1.00 27.610          C  
ATOM   2483  CD  ARG A 161      -4.212  18.717  28.903  1.00 27.610          C  
ATOM   2484  NE  ARG A 161      -5.373  19.583  29.141  1.00 27.610          N  
ATOM   2485  CZ  ARG A 161      -6.528  19.189  29.728  1.00 27.610          C  
ATOM   2486  NH1 ARG A 161      -6.671  17.947  30.147  1.00 27.610          N  
ATOM   2487  NH2 ARG A 161      -7.515  20.058  29.882  1.00 27.610          N  
ATOM   2488  H   ARG A 161      -1.892  18.130  25.427  1.00 23.840          H  
ATOM   2489  HA  ARG A 161      -4.749  18.050  26.206  1.00 23.590          H  
ATOM   2490 1HB  ARG A 161      -2.805  20.357  26.213  1.00 33.130          H  
ATOM   2491 2HB  ARG A 161      -4.476  20.434  26.756  1.00 33.130          H  
ATOM   2492 1HG  ARG A 161      -2.296  18.717  28.010  1.00 33.130          H  
ATOM   2493 2HG  ARG A 161      -2.839  20.297  28.614  1.00 33.130          H  
ATOM   2494 1HD  ARG A 161      -4.545  17.808  28.410  1.00 33.130          H  
ATOM   2495 2HD  ARG A 161      -3.783  18.457  29.869  1.00 33.130          H  
ATOM   2496  HE  ARG A 161      -5.307  20.547  28.840  1.00 33.130          H  
ATOM   2497 1HH1 ARG A 161      -5.921  17.283  30.029  1.00 33.130          H  
ATOM   2498 2HH1 ARG A 161      -7.536  17.647  30.580  1.00 33.130          H  
ATOM   2499 1HH2 ARG A 161      -7.406  21.010  29.561  1.00 33.130          H  
ATOM   2500 2HH2 ARG A 161      -8.380  19.770  30.317  1.00 33.130          H  
ATOM   2501  N   ARG A 162      -3.861  18.730  23.291  1.00 19.090          N  
ATOM   2502  CA  ARG A 162      -4.260  19.229  21.967  1.00 18.620          C  
ATOM   2503  C   ARG A 162      -5.714  18.882  21.702  1.00 17.820          C  
ATOM   2504  O   ARG A 162      -6.401  19.558  20.941  1.00 17.560          O  
ATOM   2505  CB  ARG A 162      -3.388  18.648  20.868  1.00 26.260          C  
ATOM   2506  CG  ARG A 162      -3.593  17.177  20.566  1.00 26.260          C  
ATOM   2507  CD  ARG A 162      -2.488  16.660  19.734  1.00 26.260          C  
ATOM   2508  NE  ARG A 162      -2.669  15.258  19.365  1.00 26.260          N  
ATOM   2509  CZ  ARG A 162      -2.413  14.193  20.165  1.00 26.260          C  
ATOM   2510  NH1 ARG A 162      -2.028  14.372  21.411  1.00 26.260          N  
ATOM   2511  NH2 ARG A 162      -2.561  12.965  19.688  1.00 26.260          N  
ATOM   2512  H   ARG A 162      -3.098  18.049  23.353  1.00 22.910          H  
ATOM   2513  HA  ARG A 162      -4.145  20.313  21.957  1.00 22.340          H  
ATOM   2514 1HB  ARG A 162      -3.552  19.198  19.946  1.00 31.510          H  
ATOM   2515 2HB  ARG A 162      -2.339  18.775  21.144  1.00 31.510          H  
ATOM   2516 1HG  ARG A 162      -3.668  16.609  21.479  1.00 31.510          H  
ATOM   2517 2HG  ARG A 162      -4.513  17.054  19.994  1.00 31.510          H  
ATOM   2518 1HD  ARG A 162      -2.434  17.249  18.817  1.00 31.510          H  
ATOM   2519 2HD  ARG A 162      -1.543  16.761  20.271  1.00 31.510          H  
ATOM   2520  HE  ARG A 162      -2.965  15.068  18.417  1.00 31.510          H  
ATOM   2521 1HH1 ARG A 162      -1.961  15.329  21.792  1.00 31.510          H  
ATOM   2522 2HH1 ARG A 162      -1.842  13.577  22.004  1.00 31.510          H  
ATOM   2523 1HH2 ARG A 162      -2.859  12.826  18.731  1.00 31.510          H  
ATOM   2524 2HH2 ARG A 162      -2.375  12.166  20.276  1.00 31.510          H  
ATOM   2525  N   VAL A 163      -6.169  17.835  22.371  1.00 17.540          N  
ATOM   2526  CA  VAL A 163      -7.506  17.306  22.313  1.00 16.950          C  
ATOM   2527  C   VAL A 163      -8.508  18.329  22.791  1.00 16.300          C  
ATOM   2528  O   VAL A 163      -9.606  18.438  22.243  1.00 15.830          O  
ATOM   2529  CB  VAL A 163      -7.586  16.050  23.203  1.00 23.970          C  
ATOM   2530  CG1 VAL A 163      -9.041  15.567  23.344  1.00 23.970          C  
ATOM   2531  CG2 VAL A 163      -6.689  14.970  22.607  1.00 23.970          C  
ATOM   2532  H   VAL A 163      -5.504  17.365  22.970  1.00 21.050          H  
ATOM   2533  HA  VAL A 163      -7.733  17.042  21.278  1.00 20.340          H  
ATOM   2534  HB  VAL A 163      -7.228  16.294  24.200  1.00 28.760          H  
ATOM   2535 1HG1 VAL A 163      -9.066  14.687  23.983  1.00 28.760          H  
ATOM   2536 2HG1 VAL A 163      -9.660  16.342  23.794  1.00 28.760          H  
ATOM   2537 3HG1 VAL A 163      -9.439  15.314  22.362  1.00 28.760          H  
ATOM   2538 1HG2 VAL A 163      -6.721  14.082  23.239  1.00 28.760          H  
ATOM   2539 2HG2 VAL A 163      -7.040  14.718  21.607  1.00 28.760          H  
ATOM   2540 3HG2 VAL A 163      -5.664  15.329  22.547  1.00 28.760          H  
ATOM   2541  N   TYR A 164      -8.161  19.018  23.867  1.00 16.410          N  
ATOM   2542  CA  TYR A 164      -9.045  19.964  24.488  1.00 16.000          C  
ATOM   2543  C   TYR A 164      -9.033  21.236  23.677  1.00 15.880          C  
ATOM   2544  O   TYR A 164     -10.060  21.911  23.560  1.00 15.760          O  
ATOM   2545  CB  TYR A 164      -8.593  20.136  25.923  1.00 22.560          C  
ATOM   2546  CG  TYR A 164      -8.779  18.826  26.656  1.00 22.560          C  
ATOM   2547  CD1 TYR A 164      -7.759  17.896  26.628  1.00 22.560          C  
ATOM   2548  CD2 TYR A 164      -9.941  18.546  27.332  1.00 22.560          C  
ATOM   2549  CE1 TYR A 164      -7.887  16.694  27.255  1.00 22.560          C  
ATOM   2550  CE2 TYR A 164     -10.077  17.336  27.979  1.00 22.560          C  
ATOM   2551  CZ  TYR A 164      -9.054  16.410  27.938  1.00 22.560          C  
ATOM   2552  OH  TYR A 164      -9.190  15.207  28.588  1.00 22.560          O  
ATOM   2553  H   TYR A 164      -7.224  18.930  24.251  1.00 19.690          H  
ATOM   2554  HA  TYR A 164     -10.054  19.562  24.483  1.00 19.200          H  
ATOM   2555 1HB  TYR A 164      -7.538  20.419  25.961  1.00 27.080          H  
ATOM   2556 2HB  TYR A 164      -9.177  20.909  26.420  1.00 27.080          H  
ATOM   2557  HD1 TYR A 164      -6.862  18.120  26.097  1.00 27.080          H  
ATOM   2558  HD2 TYR A 164     -10.750  19.276  27.360  1.00 27.080          H  
ATOM   2559  HE1 TYR A 164      -7.071  15.970  27.217  1.00 27.080          H  
ATOM   2560  HE2 TYR A 164     -10.993  17.108  28.520  1.00 27.080          H  
ATOM   2561  HH  TYR A 164      -8.416  14.661  28.420  1.00 27.080          H  
ATOM   2562  N   ALA A 165      -7.866  21.562  23.106  1.00 16.040          N  
ATOM   2563  CA  ALA A 165      -7.762  22.739  22.260  1.00 16.040          C  
ATOM   2564  C   ALA A 165      -8.694  22.588  21.058  1.00 15.340          C  
ATOM   2565  O   ALA A 165      -9.399  23.533  20.684  1.00 14.990          O  
ATOM   2566  CB  ALA A 165      -6.332  22.932  21.797  1.00 22.460          C  
ATOM   2567  H   ALA A 165      -7.045  20.982  23.303  1.00 19.250          H  
ATOM   2568  HA  ALA A 165      -8.079  23.607  22.837  1.00 19.250          H  
ATOM   2569 1HB  ALA A 165      -6.269  23.823  21.176  1.00 26.950          H  
ATOM   2570 2HB  ALA A 165      -5.684  23.041  22.665  1.00 26.950          H  
ATOM   2571 3HB  ALA A 165      -6.019  22.068  21.220  1.00 26.950          H  
ATOM   2572  N   VAL A 166      -8.740  21.372  20.492  1.00 15.240          N  
ATOM   2573  CA  VAL A 166      -9.623  21.087  19.377  1.00 14.730          C  
ATOM   2574  C   VAL A 166     -11.069  21.132  19.828  1.00 14.230          C  
ATOM   2575  O   VAL A 166     -11.893  21.752  19.169  1.00 14.190          O  
ATOM   2576  CB  VAL A 166      -9.289  19.746  18.713  1.00 20.830          C  
ATOM   2577  CG1 VAL A 166     -10.354  19.377  17.661  1.00 20.830          C  
ATOM   2578  CG2 VAL A 166      -7.948  19.881  18.038  1.00 20.830          C  
ATOM   2579  H   VAL A 166      -8.097  20.646  20.827  1.00 18.290          H  
ATOM   2580  HA  VAL A 166      -9.475  21.861  18.626  1.00 17.680          H  
ATOM   2581  HB  VAL A 166      -9.257  18.959  19.472  1.00 24.990          H  
ATOM   2582 1HG1 VAL A 166     -10.088  18.431  17.196  1.00 24.990          H  
ATOM   2583 2HG1 VAL A 166     -11.336  19.278  18.126  1.00 24.990          H  
ATOM   2584 3HG1 VAL A 166     -10.396  20.148  16.900  1.00 24.990          H  
ATOM   2585 1HG2 VAL A 166      -7.682  18.941  17.562  1.00 24.990          H  
ATOM   2586 2HG2 VAL A 166      -8.010  20.668  17.293  1.00 24.990          H  
ATOM   2587 3HG2 VAL A 166      -7.192  20.142  18.760  1.00 24.990          H  
ATOM   2588  N   ARG A 167     -11.413  20.503  20.955  1.00 13.990          N  
ATOM   2589  CA  ARG A 167     -12.807  20.556  21.379  1.00 13.700          C  
ATOM   2590  C   ARG A 167     -13.280  22.008  21.532  1.00 13.460          C  
ATOM   2591  O   ARG A 167     -14.388  22.346  21.088  1.00 13.130          O  
ATOM   2592  CB  ARG A 167     -12.987  19.808  22.690  1.00 19.300          C  
ATOM   2593  CG  ARG A 167     -12.868  18.290  22.570  1.00 19.300          C  
ATOM   2594  CD  ARG A 167     -12.882  17.616  23.889  1.00 19.300          C  
ATOM   2595  NE  ARG A 167     -12.669  16.183  23.754  1.00 19.300          N  
ATOM   2596  CZ  ARG A 167     -12.478  15.326  24.776  1.00 19.300          C  
ATOM   2597  NH1 ARG A 167     -12.501  15.759  26.017  1.00 19.300          N  
ATOM   2598  NH2 ARG A 167     -12.268  14.042  24.524  1.00 19.300          N  
ATOM   2599  H   ARG A 167     -10.724  19.962  21.487  1.00 16.790          H  
ATOM   2600  HA  ARG A 167     -13.416  20.071  20.617  1.00 16.440          H  
ATOM   2601 1HB  ARG A 167     -12.237  20.146  23.401  1.00 23.160          H  
ATOM   2602 2HB  ARG A 167     -13.965  20.037  23.109  1.00 23.160          H  
ATOM   2603 1HG  ARG A 167     -13.721  17.918  22.004  1.00 23.160          H  
ATOM   2604 2HG  ARG A 167     -11.962  18.023  22.049  1.00 23.160          H  
ATOM   2605 1HD  ARG A 167     -12.077  18.025  24.502  1.00 23.160          H  
ATOM   2606 2HD  ARG A 167     -13.841  17.781  24.376  1.00 23.160          H  
ATOM   2607  HE  ARG A 167     -12.644  15.805  22.815  1.00 23.160          H  
ATOM   2608 1HH1 ARG A 167     -12.681  16.732  26.208  1.00 23.160          H  
ATOM   2609 2HH1 ARG A 167     -12.354  15.114  26.782  1.00 23.160          H  
ATOM   2610 1HH2 ARG A 167     -12.252  13.710  23.569  1.00 23.160          H  
ATOM   2611 2HH2 ARG A 167     -12.126  13.392  25.284  1.00 23.160          H  
ATOM   2612  N   TYR A 168     -12.440  22.877  22.124  1.00 13.800          N  
ATOM   2613  CA  TYR A 168     -12.792  24.284  22.253  1.00 13.780          C  
ATOM   2614  C   TYR A 168     -13.036  24.890  20.890  1.00 13.800          C  
ATOM   2615  O   TYR A 168     -14.030  25.589  20.695  1.00 14.120          O  
ATOM   2616  CB  TYR A 168     -11.739  25.112  22.969  1.00 19.300          C  
ATOM   2617  CG  TYR A 168     -12.151  26.581  23.011  1.00 19.300          C  
ATOM   2618  CD1 TYR A 168     -13.070  27.006  23.957  1.00 19.300          C  
ATOM   2619  CD2 TYR A 168     -11.635  27.493  22.092  1.00 19.300          C  
ATOM   2620  CE1 TYR A 168     -13.465  28.323  23.995  1.00 19.300          C  
ATOM   2621  CE2 TYR A 168     -12.036  28.811  22.133  1.00 19.300          C  
ATOM   2622  CZ  TYR A 168     -12.944  29.227  23.081  1.00 19.300          C  
ATOM   2623  OH  TYR A 168     -13.340  30.547  23.127  1.00 19.300          O  
ATOM   2624  H   TYR A 168     -11.549  22.543  22.508  1.00 16.560          H  
ATOM   2625  HA  TYR A 168     -13.723  24.353  22.815  1.00 16.540          H  
ATOM   2626 1HB  TYR A 168     -11.607  24.749  23.988  1.00 23.160          H  
ATOM   2627 2HB  TYR A 168     -10.782  25.024  22.453  1.00 23.160          H  
ATOM   2628  HD1 TYR A 168     -13.482  26.296  24.673  1.00 23.160          H  
ATOM   2629  HD2 TYR A 168     -10.917  27.166  21.337  1.00 23.160          H  
ATOM   2630  HE1 TYR A 168     -14.186  28.652  24.742  1.00 23.160          H  
ATOM   2631  HE2 TYR A 168     -11.633  29.525  21.413  1.00 23.160          H  
ATOM   2632  HH  TYR A 168     -13.947  30.675  23.861  1.00 23.160          H  
ATOM   2633  N   MET A 169     -12.101  24.664  19.958  1.00 13.600          N  
ATOM   2634  CA  MET A 169     -12.214  25.182  18.609  1.00 13.720          C  
ATOM   2635  C   MET A 169     -13.505  24.726  17.956  1.00 13.400          C  
ATOM   2636  O   MET A 169     -14.262  25.547  17.444  1.00 13.320          O  
ATOM   2637  CB  MET A 169     -11.029  24.708  17.780  1.00 19.160          C  
ATOM   2638  CG  MET A 169     -11.011  25.161  16.329  1.00 19.160          C  
ATOM   2639  SD  MET A 169     -12.023  24.146  15.192  1.00 19.160          S  
ATOM   2640  CE  MET A 169     -11.207  22.586  15.175  1.00 19.160          C  
ATOM   2641  H   MET A 169     -11.271  24.113  20.205  1.00 16.320          H  
ATOM   2642  HA  MET A 169     -12.211  26.271  18.652  1.00 16.460          H  
ATOM   2643 1HB  MET A 169     -10.116  25.079  18.244  1.00 22.990          H  
ATOM   2644 2HB  MET A 169     -10.979  23.641  17.817  1.00 22.990          H  
ATOM   2645 1HG  MET A 169     -11.406  26.167  16.311  1.00 22.990          H  
ATOM   2646 2HG  MET A 169      -9.991  25.197  15.953  1.00 22.990          H  
ATOM   2647 1HE  MET A 169     -11.725  21.915  14.495  1.00 22.990          H  
ATOM   2648 2HE  MET A 169     -10.216  22.718  14.847  1.00 22.990          H  
ATOM   2649 3HE  MET A 169     -11.213  22.159  16.168  1.00 22.990          H  
ATOM   2650  N   GLU A 170     -13.844  23.437  18.041  1.00 13.360          N  
ATOM   2651  CA  GLU A 170     -15.044  23.000  17.346  1.00 13.270          C  
ATOM   2652  C   GLU A 170     -16.244  23.755  17.901  1.00 13.400          C  
ATOM   2653  O   GLU A 170     -17.093  24.226  17.134  1.00 13.750          O  
ATOM   2654  CB  GLU A 170     -15.241  21.482  17.490  1.00 18.610          C  
ATOM   2655  CG  GLU A 170     -14.215  20.585  16.723  1.00 18.610          C  
ATOM   2656  CD  GLU A 170     -14.298  20.700  15.217  1.00 18.610          C  
ATOM   2657  OE1 GLU A 170     -15.235  21.293  14.738  1.00 18.610          O  
ATOM   2658  OE2 GLU A 170     -13.440  20.177  14.543  1.00 18.610          O  
ATOM   2659  H   GLU A 170     -13.229  22.776  18.514  1.00 16.030          H  
ATOM   2660  HA  GLU A 170     -14.943  23.244  16.289  1.00 15.920          H  
ATOM   2661 1HB  GLU A 170     -15.171  21.220  18.548  1.00 22.340          H  
ATOM   2662 2HB  GLU A 170     -16.241  21.215  17.153  1.00 22.340          H  
ATOM   2663 1HG  GLU A 170     -13.215  20.879  17.035  1.00 22.340          H  
ATOM   2664 2HG  GLU A 170     -14.361  19.548  17.018  1.00 22.340          H  
ATOM   2665  N   TRP A 171     -16.270  23.964  19.223  1.00 13.270          N  
ATOM   2666  CA  TRP A 171     -17.329  24.757  19.813  1.00 13.610          C  
ATOM   2667  C   TRP A 171     -17.315  26.179  19.279  1.00 13.770          C  
ATOM   2668  O   TRP A 171     -18.359  26.690  18.877  1.00 13.910          O  
ATOM   2669  CB  TRP A 171     -17.241  24.793  21.339  1.00 18.920          C  
ATOM   2670  CG  TRP A 171     -18.183  25.793  21.913  1.00 18.920          C  
ATOM   2671  CD1 TRP A 171     -19.501  25.625  22.192  1.00 18.920          C  
ATOM   2672  CD2 TRP A 171     -17.863  27.161  22.280  1.00 18.920          C  
ATOM   2673  NE1 TRP A 171     -20.029  26.791  22.686  1.00 18.920          N  
ATOM   2674  CE2 TRP A 171     -19.037  27.740  22.740  1.00 18.920          C  
ATOM   2675  CE3 TRP A 171     -16.686  27.927  22.243  1.00 18.920          C  
ATOM   2676  CZ2 TRP A 171     -19.084  29.056  23.153  1.00 18.920          C  
ATOM   2677  CZ3 TRP A 171     -16.735  29.239  22.648  1.00 18.920          C  
ATOM   2678  CH2 TRP A 171     -17.901  29.793  23.091  1.00 18.920          C  
ATOM   2679  H   TRP A 171     -15.555  23.518  19.811  1.00 15.920          H  
ATOM   2680  HA  TRP A 171     -18.281  24.303  19.542  1.00 16.330          H  
ATOM   2681 1HB  TRP A 171     -17.474  23.811  21.744  1.00 22.700          H  
ATOM   2682 2HB  TRP A 171     -16.235  25.043  21.648  1.00 22.700          H  
ATOM   2683  HD1 TRP A 171     -20.059  24.705  22.033  1.00 22.700          H  
ATOM   2684  HE1 TRP A 171     -20.990  26.931  22.961  1.00 22.700          H  
ATOM   2685  HE3 TRP A 171     -15.748  27.493  21.890  1.00 22.700          H  
ATOM   2686  HZ2 TRP A 171     -20.003  29.516  23.512  1.00 22.700          H  
ATOM   2687  HZ3 TRP A 171     -15.823  29.824  22.605  1.00 22.700          H  
ATOM   2688  HH2 TRP A 171     -17.905  30.835  23.406  1.00 22.700          H  
ATOM   2689  N   ALA A 172     -16.138  26.815  19.266  1.00 13.890          N  
ATOM   2690  CA  ALA A 172     -15.984  28.197  18.837  1.00 14.240          C  
ATOM   2691  C   ALA A 172     -16.447  28.399  17.405  1.00 14.230          C  
ATOM   2692  O   ALA A 172     -17.021  29.445  17.071  1.00 14.500          O  
ATOM   2693  CB  ALA A 172     -14.536  28.619  18.984  1.00 19.800          C  
ATOM   2694  H   ALA A 172     -15.319  26.320  19.629  1.00 16.670          H  
ATOM   2695  HA  ALA A 172     -16.603  28.819  19.483  1.00 17.090          H  
ATOM   2696 1HB  ALA A 172     -14.419  29.661  18.698  1.00 23.760          H  
ATOM   2697 2HB  ALA A 172     -14.228  28.487  20.021  1.00 23.760          H  
ATOM   2698 3HB  ALA A 172     -13.912  28.001  18.341  1.00 23.760          H  
ATOM   2699  N   VAL A 173     -16.192  27.409  16.556  1.00 14.090          N  
ATOM   2700  CA  VAL A 173     -16.588  27.469  15.163  1.00 14.270          C  
ATOM   2701  C   VAL A 173     -18.100  27.383  15.032  1.00 14.540          C  
ATOM   2702  O   VAL A 173     -18.708  28.180  14.307  1.00 14.880          O  
ATOM   2703  CB  VAL A 173     -15.894  26.359  14.360  1.00 19.910          C  
ATOM   2704  CG1 VAL A 173     -16.421  26.296  12.941  1.00 19.910          C  
ATOM   2705  CG2 VAL A 173     -14.442  26.659  14.328  1.00 19.910          C  
ATOM   2706  H   VAL A 173     -15.660  26.606  16.909  1.00 16.910          H  
ATOM   2707  HA  VAL A 173     -16.261  28.425  14.758  1.00 17.120          H  
ATOM   2708  HB  VAL A 173     -16.069  25.390  14.839  1.00 23.890          H  
ATOM   2709 1HG1 VAL A 173     -15.892  25.521  12.403  1.00 23.890          H  
ATOM   2710 2HG1 VAL A 173     -17.487  26.071  12.938  1.00 23.890          H  
ATOM   2711 3HG1 VAL A 173     -16.249  27.253  12.445  1.00 23.890          H  
ATOM   2712 1HG2 VAL A 173     -13.927  25.901  13.773  1.00 23.890          H  
ATOM   2713 2HG2 VAL A 173     -14.317  27.613  13.856  1.00 23.890          H  
ATOM   2714 3HG2 VAL A 173     -14.039  26.705  15.330  1.00 23.890          H  
ATOM   2715  N   ASP A 174     -18.717  26.421  15.716  1.00 14.520          N  
ATOM   2716  CA  ASP A 174     -20.164  26.308  15.647  1.00 14.940          C  
ATOM   2717  C   ASP A 174     -20.820  27.537  16.268  1.00 14.970          C  
ATOM   2718  O   ASP A 174     -21.842  28.015  15.762  1.00 15.030          O  
ATOM   2719  CB  ASP A 174     -20.642  25.036  16.336  1.00 20.750          C  
ATOM   2720  CG  ASP A 174     -20.304  23.766  15.533  1.00 20.750          C  
ATOM   2721  OD1 ASP A 174     -19.997  23.861  14.355  1.00 20.750          O  
ATOM   2722  OD2 ASP A 174     -20.366  22.711  16.101  1.00 20.750          O  
ATOM   2723  H   ASP A 174     -18.163  25.758  16.270  1.00 17.420          H  
ATOM   2724  HA  ASP A 174     -20.455  26.257  14.599  1.00 17.930          H  
ATOM   2725 1HB  ASP A 174     -20.160  24.965  17.318  1.00 24.900          H  
ATOM   2726 2HB  ASP A 174     -21.717  25.085  16.498  1.00 24.900          H  
ATOM   2727  N   ALA A 175     -20.232  28.052  17.361  1.00 15.120          N  
ATOM   2728  CA  ALA A 175     -20.743  29.230  18.039  1.00 15.320          C  
ATOM   2729  C   ALA A 175     -20.698  30.429  17.101  1.00 15.800          C  
ATOM   2730  O   ALA A 175     -21.670  31.182  17.026  1.00 16.080          O  
ATOM   2731  CB  ALA A 175     -19.944  29.495  19.303  1.00 21.370          C  
ATOM   2732  H   ALA A 175     -19.411  27.589  17.748  1.00 18.140          H  
ATOM   2733  HA  ALA A 175     -21.781  29.046  18.307  1.00 18.380          H  
ATOM   2734 1HB  ALA A 175     -20.345  30.365  19.819  1.00 25.640          H  
ATOM   2735 2HB  ALA A 175     -20.004  28.622  19.956  1.00 25.640          H  
ATOM   2736 3HB  ALA A 175     -18.907  29.675  19.043  1.00 25.640          H  
ATOM   2737  N   THR A 176     -19.604  30.564  16.333  1.00 16.040          N  
ATOM   2738  CA  THR A 176     -19.446  31.644  15.369  1.00 16.640          C  
ATOM   2739  C   THR A 176     -20.551  31.543  14.334  1.00 16.560          C  
ATOM   2740  O   THR A 176     -21.151  32.555  13.951  1.00 16.920          O  
ATOM   2741  CB  THR A 176     -18.063  31.601  14.683  1.00 23.060          C  
ATOM   2742  OG1 THR A 176     -17.032  31.765  15.672  1.00 23.060          O  
ATOM   2743  CG2 THR A 176     -17.951  32.729  13.657  1.00 23.060          C  
ATOM   2744  H   THR A 176     -18.811  29.937  16.481  1.00 19.250          H  
ATOM   2745  HA  THR A 176     -19.543  32.595  15.887  1.00 19.970          H  
ATOM   2746  HB  THR A 176     -17.930  30.642  14.187  1.00 27.670          H  
ATOM   2747  HG1 THR A 176     -16.998  30.966  16.243  1.00 27.670          H  
ATOM   2748 1HG2 THR A 176     -16.970  32.689  13.190  1.00 27.670          H  
ATOM   2749 2HG2 THR A 176     -18.717  32.622  12.889  1.00 27.670          H  
ATOM   2750 3HG2 THR A 176     -18.077  33.687  14.159  1.00 27.670          H  
ATOM   2751  N   GLY A 177     -20.804  30.315  13.871  1.00 16.210          N  
ATOM   2752  CA  GLY A 177     -21.853  30.024  12.911  1.00 16.280          C  
ATOM   2753  C   GLY A 177     -23.203  30.513  13.429  1.00 15.810          C  
ATOM   2754  O   GLY A 177     -23.926  31.212  12.711  1.00 15.700          O  
ATOM   2755  H   GLY A 177     -20.204  29.545  14.189  1.00 19.450          H  
ATOM   2756 1HA  GLY A 177     -21.622  30.496  11.958  1.00 19.540          H  
ATOM   2757 2HA  GLY A 177     -21.891  28.947  12.747  1.00 19.540          H  
ATOM   2758  N   LEU A 178     -23.545  30.146  14.669  1.00 15.650          N  
ATOM   2759  CA  LEU A 178     -24.809  30.555  15.270  1.00 15.290          C  
ATOM   2760  C   LEU A 178     -24.915  32.073  15.398  1.00 14.730          C  
ATOM   2761  O   LEU A 178     -25.980  32.634  15.131  1.00 14.630          O  
ATOM   2762  CB  LEU A 178     -24.961  29.909  16.651  1.00 21.550          C  
ATOM   2763  CG  LEU A 178     -25.164  28.364  16.678  1.00 21.550          C  
ATOM   2764  CD1 LEU A 178     -25.057  27.878  18.120  1.00 21.550          C  
ATOM   2765  CD2 LEU A 178     -26.536  27.991  16.089  1.00 21.550          C  
ATOM   2766  H   LEU A 178     -22.906  29.529  15.186  1.00 18.780          H  
ATOM   2767  HA  LEU A 178     -25.613  30.231  14.625  1.00 18.350          H  
ATOM   2768 1HB  LEU A 178     -24.060  30.130  17.223  1.00 25.860          H  
ATOM   2769 2HB  LEU A 178     -25.808  30.371  17.157  1.00 25.860          H  
ATOM   2770  HG  LEU A 178     -24.380  27.883  16.095  1.00 25.860          H  
ATOM   2771 1HD1 LEU A 178     -25.181  26.796  18.148  1.00 25.860          H  
ATOM   2772 2HD1 LEU A 178     -24.077  28.136  18.517  1.00 25.860          H  
ATOM   2773 3HD1 LEU A 178     -25.829  28.348  18.724  1.00 25.860          H  
ATOM   2774 1HD2 LEU A 178     -26.655  26.908  16.125  1.00 25.860          H  
ATOM   2775 2HD2 LEU A 178     -27.326  28.462  16.674  1.00 25.860          H  
ATOM   2776 3HD2 LEU A 178     -26.611  28.313  15.063  1.00 25.860          H  
ATOM   2777  N   ILE A 179     -23.812  32.740  15.754  1.00 14.480          N  
ATOM   2778  CA  ILE A 179     -23.808  34.194  15.868  1.00 14.110          C  
ATOM   2779  C   ILE A 179     -24.100  34.807  14.510  1.00 13.870          C  
ATOM   2780  O   ILE A 179     -24.908  35.742  14.412  1.00 13.940          O  
ATOM   2781  CB  ILE A 179     -22.463  34.717  16.413  1.00 19.900          C  
ATOM   2782  CG1 ILE A 179     -22.315  34.274  17.897  1.00 19.900          C  
ATOM   2783  CG2 ILE A 179     -22.398  36.269  16.262  1.00 19.900          C  
ATOM   2784  CD1 ILE A 179     -20.914  34.422  18.474  1.00 19.900          C  
ATOM   2785  H   ILE A 179     -22.975  32.203  16.007  1.00 17.380          H  
ATOM   2786  HA  ILE A 179     -24.598  34.490  16.555  1.00 16.930          H  
ATOM   2787  HB  ILE A 179     -21.646  34.263  15.856  1.00 23.880          H  
ATOM   2788 1HG1 ILE A 179     -22.998  34.867  18.502  1.00 23.880          H  
ATOM   2789 2HG1 ILE A 179     -22.608  33.235  17.980  1.00 23.880          H  
ATOM   2790 1HG2 ILE A 179     -21.453  36.638  16.640  1.00 23.880          H  
ATOM   2791 2HG2 ILE A 179     -22.482  36.556  15.216  1.00 23.880          H  
ATOM   2792 3HG2 ILE A 179     -23.215  36.725  16.824  1.00 23.880          H  
ATOM   2793 1HD1 ILE A 179     -20.918  34.083  19.509  1.00 23.880          H  
ATOM   2794 2HD1 ILE A 179     -20.221  33.810  17.898  1.00 23.880          H  
ATOM   2795 3HD1 ILE A 179     -20.596  35.457  18.440  1.00 23.880          H  
ATOM   2796  N   TRP A 180     -23.441  34.303  13.462  1.00 13.710          N  
ATOM   2797  CA  TRP A 180     -23.685  34.803  12.124  1.00 13.620          C  
ATOM   2798  C   TRP A 180     -25.142  34.613  11.745  1.00 13.390          C  
ATOM   2799  O   TRP A 180     -25.745  35.527  11.184  1.00 13.390          O  
ATOM   2800  CB  TRP A 180     -22.807  34.139  11.071  1.00 19.100          C  
ATOM   2801  CG  TRP A 180     -23.090  34.704   9.709  1.00 19.100          C  
ATOM   2802  CD1 TRP A 180     -22.524  35.819   9.182  1.00 19.100          C  
ATOM   2803  CD2 TRP A 180     -24.011  34.207   8.696  1.00 19.100          C  
ATOM   2804  NE1 TRP A 180     -23.027  36.060   7.935  1.00 19.100          N  
ATOM   2805  CE2 TRP A 180     -23.938  35.086   7.623  1.00 19.100          C  
ATOM   2806  CE3 TRP A 180     -24.878  33.112   8.623  1.00 19.100          C  
ATOM   2807  CZ2 TRP A 180     -24.699  34.913   6.484  1.00 19.100          C  
ATOM   2808  CZ3 TRP A 180     -25.637  32.943   7.477  1.00 19.100          C  
ATOM   2809  CH2 TRP A 180     -25.550  33.818   6.441  1.00 19.100          C  
ATOM   2810  H   TRP A 180     -22.741  33.567  13.613  1.00 16.450          H  
ATOM   2811  HA  TRP A 180     -23.465  35.868  12.114  1.00 16.340          H  
ATOM   2812 1HB  TRP A 180     -21.756  34.288  11.317  1.00 22.920          H  
ATOM   2813 2HB  TRP A 180     -22.995  33.066  11.059  1.00 22.920          H  
ATOM   2814  HD1 TRP A 180     -21.784  36.439   9.685  1.00 22.920          H  
ATOM   2815  HE1 TRP A 180     -22.773  36.831   7.338  1.00 22.920          H  
ATOM   2816  HE3 TRP A 180     -24.953  32.409   9.446  1.00 22.920          H  
ATOM   2817  HZ2 TRP A 180     -24.650  35.602   5.641  1.00 22.920          H  
ATOM   2818  HZ3 TRP A 180     -26.308  32.095   7.418  1.00 22.920          H  
ATOM   2819  HH2 TRP A 180     -26.166  33.657   5.558  1.00 22.920          H  
ATOM   2820  N   LEU A 181     -25.712  33.434  12.018  1.00 13.330          N  
ATOM   2821  CA  LEU A 181     -27.104  33.185  11.680  1.00 13.230          C  
ATOM   2822  C   LEU A 181     -28.040  34.153  12.378  1.00 13.070          C  
ATOM   2823  O   LEU A 181     -28.976  34.649  11.747  1.00 13.000          O  
ATOM   2824  CB  LEU A 181     -27.494  31.751  12.050  1.00 18.560          C  
ATOM   2825  CG  LEU A 181     -26.897  30.625  11.187  1.00 18.560          C  
ATOM   2826  CD1 LEU A 181     -27.142  29.290  11.867  1.00 18.560          C  
ATOM   2827  CD2 LEU A 181     -27.573  30.626   9.812  1.00 18.560          C  
ATOM   2828  H   LEU A 181     -25.151  32.691  12.451  1.00 16.000          H  
ATOM   2829  HA  LEU A 181     -27.217  33.332  10.610  1.00 15.880          H  
ATOM   2830 1HB  LEU A 181     -27.178  31.576  13.076  1.00 22.270          H  
ATOM   2831 2HB  LEU A 181     -28.578  31.668  12.014  1.00 22.270          H  
ATOM   2832  HG  LEU A 181     -25.826  30.775  11.075  1.00 22.270          H  
ATOM   2833 1HD1 LEU A 181     -26.721  28.491  11.258  1.00 22.270          H  
ATOM   2834 2HD1 LEU A 181     -26.665  29.286  12.834  1.00 22.270          H  
ATOM   2835 3HD1 LEU A 181     -28.211  29.129  11.988  1.00 22.270          H  
ATOM   2836 1HD2 LEU A 181     -27.154  29.825   9.205  1.00 22.270          H  
ATOM   2837 2HD2 LEU A 181     -28.644  30.467   9.934  1.00 22.270          H  
ATOM   2838 3HD2 LEU A 181     -27.416  31.562   9.316  1.00 22.270          H  
ATOM   2839  N   ASP A 182     -27.796  34.458  13.660  1.00 13.170          N  
ATOM   2840  CA  ASP A 182     -28.658  35.417  14.342  1.00 13.240          C  
ATOM   2841  C   ASP A 182     -28.531  36.806  13.722  1.00 13.080          C  
ATOM   2842  O   ASP A 182     -29.535  37.509  13.532  1.00 13.420          O  
ATOM   2843  CB  ASP A 182     -28.309  35.522  15.829  1.00 18.510          C  
ATOM   2844  CG  ASP A 182     -28.721  34.317  16.681  1.00 18.510          C  
ATOM   2845  OD1 ASP A 182     -29.490  33.496  16.233  1.00 18.510          O  
ATOM   2846  OD2 ASP A 182     -28.268  34.251  17.799  1.00 18.510          O  
ATOM   2847  H   ASP A 182     -27.051  33.970  14.170  1.00 15.800          H  
ATOM   2848  HA  ASP A 182     -29.690  35.084  14.245  1.00 15.890          H  
ATOM   2849 1HB  ASP A 182     -27.224  35.643  15.921  1.00 22.210          H  
ATOM   2850 2HB  ASP A 182     -28.769  36.416  16.244  1.00 22.210          H  
ATOM   2851  N   CYS A 183     -27.298  37.190  13.361  1.00 12.720          N  
ATOM   2852  CA  CYS A 183     -27.057  38.496  12.764  1.00 12.730          C  
ATOM   2853  C   CYS A 183     -27.767  38.566  11.416  1.00 12.760          C  
ATOM   2854  O   CYS A 183     -28.445  39.550  11.105  1.00 12.990          O  
ATOM   2855  CB  CYS A 183     -25.558  38.704  12.551  1.00 17.820          C  
ATOM   2856  SG  CYS A 183     -24.608  38.840  14.084  1.00 17.820          S  
ATOM   2857  H   CYS A 183     -26.506  36.573  13.574  1.00 15.260          H  
ATOM   2858  HA  CYS A 183     -27.450  39.269  13.423  1.00 15.280          H  
ATOM   2859 1HB  CYS A 183     -25.151  37.876  11.975  1.00 21.380          H  
ATOM   2860 2HB  CYS A 183     -25.402  39.612  11.975  1.00 21.380          H  
ATOM   2861  HG  CYS A 183     -24.697  37.519  14.405  1.00 21.380          H  
ATOM   2862  N   HIS A 184     -27.656  37.478  10.653  1.00 12.720          N  
ATOM   2863  CA  HIS A 184     -28.252  37.324   9.343  1.00 12.950          C  
ATOM   2864  C   HIS A 184     -29.753  37.475   9.439  1.00 13.260          C  
ATOM   2865  O   HIS A 184     -30.353  38.206   8.649  1.00 13.560          O  
ATOM   2866  CB  HIS A 184     -27.874  35.965   8.749  1.00 18.040          C  
ATOM   2867  CG  HIS A 184     -28.453  35.686   7.419  1.00 18.040          C  
ATOM   2868  ND1 HIS A 184     -28.030  36.320   6.268  1.00 18.040          N  
ATOM   2869  CD2 HIS A 184     -29.421  34.825   7.044  1.00 18.040          C  
ATOM   2870  CE1 HIS A 184     -28.721  35.862   5.242  1.00 18.040          C  
ATOM   2871  NE2 HIS A 184     -29.571  34.953   5.684  1.00 18.040          N  
ATOM   2872  H   HIS A 184     -27.069  36.715  10.981  1.00 15.260          H  
ATOM   2873  HA  HIS A 184     -27.876  38.096   8.677  1.00 15.540          H  
ATOM   2874 1HB  HIS A 184     -26.789  35.894   8.677  1.00 21.650          H  
ATOM   2875 2HB  HIS A 184     -28.197  35.182   9.415  1.00 21.650          H  
ATOM   2876  HD2 HIS A 184     -29.979  34.156   7.701  1.00 21.650          H  
ATOM   2877  HE1 HIS A 184     -28.608  36.179   4.207  1.00 21.650          H  
ATOM   2878  HE2 HIS A 184     -30.228  34.434   5.119  1.00 21.650          H  
ATOM   2879  N   CYS A 185     -30.368  36.794  10.412  1.00 13.330          N  
ATOM   2880  CA  CYS A 185     -31.805  36.855  10.589  1.00 13.690          C  
ATOM   2881  C   CYS A 185     -32.255  38.292  10.834  1.00 13.830          C  
ATOM   2882  O   CYS A 185     -33.277  38.721  10.289  1.00 13.970          O  
ATOM   2883  CB  CYS A 185     -32.230  35.987  11.768  1.00 19.020          C  
ATOM   2884  SG  CYS A 185     -32.019  34.222  11.481  1.00 19.020          S  
ATOM   2885  H   CYS A 185     -29.813  36.182  11.013  1.00 16.000          H  
ATOM   2886  HA  CYS A 185     -32.281  36.480   9.685  1.00 16.430          H  
ATOM   2887 1HB  CYS A 185     -31.647  36.256  12.649  1.00 22.830          H  
ATOM   2888 2HB  CYS A 185     -33.277  36.170  11.995  1.00 22.830          H  
ATOM   2889  HG  CYS A 185     -30.666  34.237  11.578  1.00 22.830          H  
ATOM   2890  N   LEU A 186     -31.499  39.057  11.632  1.00 13.950          N  
ATOM   2891  CA  LEU A 186     -31.870  40.449  11.854  1.00 14.270          C  
ATOM   2892  C   LEU A 186     -31.805  41.243  10.553  1.00 13.960          C  
ATOM   2893  O   LEU A 186     -32.720  42.014  10.249  1.00 14.350          O  
ATOM   2894  CB  LEU A 186     -30.951  41.116  12.888  1.00 19.850          C  
ATOM   2895  CG  LEU A 186     -31.226  42.632  13.187  1.00 19.850          C  
ATOM   2896  CD1 LEU A 186     -32.632  42.829  13.764  1.00 19.850          C  
ATOM   2897  CD2 LEU A 186     -30.149  43.150  14.136  1.00 19.850          C  
ATOM   2898  H   LEU A 186     -30.694  38.640  12.122  1.00 16.740          H  
ATOM   2899  HA  LEU A 186     -32.891  40.468  12.216  1.00 17.120          H  
ATOM   2900 1HB  LEU A 186     -31.026  40.565  13.822  1.00 23.820          H  
ATOM   2901 2HB  LEU A 186     -29.925  41.034  12.532  1.00 23.820          H  
ATOM   2902  HG  LEU A 186     -31.184  43.186  12.275  1.00 23.820          H  
ATOM   2903 1HD1 LEU A 186     -32.795  43.891  13.952  1.00 23.820          H  
ATOM   2904 2HD1 LEU A 186     -33.386  42.481  13.063  1.00 23.820          H  
ATOM   2905 3HD1 LEU A 186     -32.726  42.279  14.699  1.00 23.820          H  
ATOM   2906 1HD2 LEU A 186     -30.318  44.210  14.334  1.00 23.820          H  
ATOM   2907 2HD2 LEU A 186     -30.186  42.595  15.075  1.00 23.820          H  
ATOM   2908 3HD2 LEU A 186     -29.168  43.019  13.674  1.00 23.820          H  
ATOM   2909  N   PHE A 187     -30.726  41.079   9.787  1.00 13.380          N  
ATOM   2910  CA  PHE A 187     -30.591  41.825   8.542  1.00 13.230          C  
ATOM   2911  C   PHE A 187     -31.671  41.437   7.526  1.00 13.290          C  
ATOM   2912  O   PHE A 187     -32.217  42.303   6.837  1.00 12.990          O  
ATOM   2913  CB  PHE A 187     -29.188  41.647   7.945  1.00 18.580          C  
ATOM   2914  CG  PHE A 187     -28.105  42.472   8.648  1.00 18.580          C  
ATOM   2915  CD1 PHE A 187     -27.182  41.896   9.505  1.00 18.580          C  
ATOM   2916  CD2 PHE A 187     -28.022  43.828   8.446  1.00 18.580          C  
ATOM   2917  CE1 PHE A 187     -26.224  42.662  10.144  1.00 18.580          C  
ATOM   2918  CE2 PHE A 187     -27.074  44.600   9.073  1.00 18.580          C  
ATOM   2919  CZ  PHE A 187     -26.176  44.021   9.926  1.00 18.580          C  
ATOM   2920  H   PHE A 187     -29.976  40.453  10.106  1.00 16.060          H  
ATOM   2921  HA  PHE A 187     -30.722  42.875   8.771  1.00 15.880          H  
ATOM   2922 1HB  PHE A 187     -28.908  40.591   8.006  1.00 22.300          H  
ATOM   2923 2HB  PHE A 187     -29.203  41.921   6.905  1.00 22.300          H  
ATOM   2924  HD1 PHE A 187     -27.212  40.833   9.672  1.00 22.300          H  
ATOM   2925  HD2 PHE A 187     -28.724  44.305   7.788  1.00 22.300          H  
ATOM   2926  HE1 PHE A 187     -25.506  42.191  10.815  1.00 22.300          H  
ATOM   2927  HE2 PHE A 187     -27.045  45.679   8.888  1.00 22.300          H  
ATOM   2928  HZ  PHE A 187     -25.426  44.633  10.421  1.00 22.300          H  
ATOM   2929  N   SER A 188     -32.007  40.148   7.468  1.00 13.810          N  
ATOM   2930  CA  SER A 188     -33.036  39.610   6.582  1.00 14.050          C  
ATOM   2931  C   SER A 188     -34.416  40.204   6.891  1.00 13.590          C  
ATOM   2932  O   SER A 188     -35.188  40.530   5.984  1.00 13.290          O  
ATOM   2933  CB  SER A 188     -33.080  38.099   6.710  1.00 19.570          C  
ATOM   2934  OG  SER A 188     -34.046  37.543   5.865  1.00 19.570          O  
ATOM   2935  H   SER A 188     -31.495  39.485   8.052  1.00 16.570          H  
ATOM   2936  HA  SER A 188     -32.778  39.863   5.557  1.00 16.860          H  
ATOM   2937 1HB  SER A 188     -32.097  37.687   6.474  1.00 23.490          H  
ATOM   2938 2HB  SER A 188     -33.301  37.833   7.742  1.00 23.490          H  
ATOM   2939  HG  SER A 188     -33.998  36.596   6.001  1.00 23.490          H  
ATOM   2940  N   ARG A 189     -34.750  40.306   8.185  1.00 13.680          N  
ATOM   2941  CA  ARG A 189     -36.049  40.822   8.611  1.00 13.460          C  
ATOM   2942  C   ARG A 189     -36.173  42.357   8.643  1.00 13.490          C  
ATOM   2943  O   ARG A 189     -37.282  42.888   8.540  1.00 13.820          O  
ATOM   2944  CB  ARG A 189     -36.354  40.296   9.999  1.00 18.930          C  
ATOM   2945  CG  ARG A 189     -36.565  38.793  10.084  1.00 18.930          C  
ATOM   2946  CD  ARG A 189     -36.702  38.345  11.487  1.00 18.930          C  
ATOM   2947  NE  ARG A 189     -35.446  38.509  12.238  1.00 18.930          N  
ATOM   2948  CZ  ARG A 189     -35.330  38.379  13.586  1.00 18.930          C  
ATOM   2949  NH1 ARG A 189     -36.389  38.082  14.316  1.00 18.930          N  
ATOM   2950  NH2 ARG A 189     -34.159  38.549  14.183  1.00 18.930          N  
ATOM   2951  H   ARG A 189     -34.096  39.955   8.888  1.00 16.420          H  
ATOM   2952  HA  ARG A 189     -36.797  40.436   7.921  1.00 16.150          H  
ATOM   2953 1HB  ARG A 189     -35.523  40.556  10.659  1.00 22.720          H  
ATOM   2954 2HB  ARG A 189     -37.245  40.785  10.387  1.00 22.720          H  
ATOM   2955 1HG  ARG A 189     -37.471  38.524   9.544  1.00 22.720          H  
ATOM   2956 2HG  ARG A 189     -35.715  38.277   9.640  1.00 22.720          H  
ATOM   2957 1HD  ARG A 189     -37.476  38.938  11.971  1.00 22.720          H  
ATOM   2958 2HD  ARG A 189     -36.979  37.292  11.503  1.00 22.720          H  
ATOM   2959  HE  ARG A 189     -34.597  38.730  11.693  1.00 22.720          H  
ATOM   2960 1HH1 ARG A 189     -37.288  37.949  13.878  1.00 22.720          H  
ATOM   2961 2HH1 ARG A 189     -36.304  37.986  15.318  1.00 22.720          H  
ATOM   2962 1HH2 ARG A 189     -33.334  38.788  13.650  1.00 22.720          H  
ATOM   2963 2HH2 ARG A 189     -34.084  38.450  15.185  1.00 22.720          H  
ATOM   2964  N   ASN A 190     -35.057  43.072   8.782  1.00 13.320          N  
ATOM   2965  CA  ASN A 190     -35.067  44.531   8.861  1.00 13.500          C  
ATOM   2966  C   ASN A 190     -35.139  45.168   7.455  1.00 13.430          C  
ATOM   2967  O   ASN A 190     -35.206  44.480   6.437  1.00 13.550          O  
ATOM   2968  CB  ASN A 190     -33.848  44.980   9.660  1.00 18.830          C  
ATOM   2969  CG  ASN A 190     -33.940  46.340  10.360  1.00 18.830          C  
ATOM   2970  OD1 ASN A 190     -34.538  47.292   9.847  1.00 18.830          O  
ATOM   2971  ND2 ASN A 190     -33.369  46.428  11.536  1.00 18.830          N  
ATOM   2972  H   ASN A 190     -34.163  42.590   8.915  1.00 15.980          H  
ATOM   2973  HA  ASN A 190     -35.963  44.839   9.401  1.00 16.200          H  
ATOM   2974 1HB  ASN A 190     -33.638  44.242  10.423  1.00 22.590          H  
ATOM   2975 2HB  ASN A 190     -33.017  44.983   8.987  1.00 22.590          H  
ATOM   2976 1HD2 ASN A 190     -33.398  47.291  12.044  1.00 22.590          H  
ATOM   2977 2HD2 ASN A 190     -32.914  45.631  11.938  1.00 22.590          H  
ATOM   2978  N   PHE A 191     -35.158  46.500   7.404  1.00 13.370          N  
ATOM   2979  CA  PHE A 191     -35.264  47.266   6.165  1.00 13.470          C  
ATOM   2980  C   PHE A 191     -34.105  47.031   5.194  1.00 13.400          C  
ATOM   2981  O   PHE A 191     -32.942  46.939   5.602  1.00 12.960          O  
ATOM   2982  CB  PHE A 191     -35.457  48.747   6.456  1.00 18.820          C  
ATOM   2983  CG  PHE A 191     -35.633  49.538   5.207  1.00 18.820          C  
ATOM   2984  CD1 PHE A 191     -36.790  49.396   4.443  1.00 18.820          C  
ATOM   2985  CD2 PHE A 191     -34.675  50.432   4.795  1.00 18.820          C  
ATOM   2986  CE1 PHE A 191     -36.957  50.116   3.288  1.00 18.820          C  
ATOM   2987  CE2 PHE A 191     -34.854  51.157   3.646  1.00 18.820          C  
ATOM   2988  CZ  PHE A 191     -35.985  50.995   2.891  1.00 18.820          C  
ATOM   2989  H   PHE A 191     -35.100  47.004   8.277  1.00 16.040          H  
ATOM   2990  HA  PHE A 191     -36.170  46.928   5.661  1.00 16.160          H  
ATOM   2991 1HB  PHE A 191     -36.336  48.890   7.084  1.00 22.580          H  
ATOM   2992 2HB  PHE A 191     -34.595  49.133   6.999  1.00 22.580          H  
ATOM   2993  HD1 PHE A 191     -37.569  48.701   4.764  1.00 22.580          H  
ATOM   2994  HD2 PHE A 191     -33.771  50.567   5.394  1.00 22.580          H  
ATOM   2995  HE1 PHE A 191     -37.863  49.996   2.691  1.00 22.580          H  
ATOM   2996  HE2 PHE A 191     -34.101  51.875   3.330  1.00 22.580          H  
ATOM   2997  HZ  PHE A 191     -36.112  51.578   1.979  1.00 22.580          H  
ATOM   2998  N   ASN A 192     -34.444  46.988   3.905  1.00 13.940          N  
ATOM   2999  CA  ASN A 192     -33.531  46.717   2.803  1.00 14.110          C  
ATOM   3000  C   ASN A 192     -32.186  47.431   2.880  1.00 13.630          C  
ATOM   3001  O   ASN A 192     -31.157  46.792   2.685  1.00 13.450          O  
ATOM   3002  CB  ASN A 192     -34.206  47.154   1.523  1.00 19.690          C  
ATOM   3003  CG  ASN A 192     -35.398  46.317   1.141  1.00 19.690          C  
ATOM   3004  OD1 ASN A 192     -35.594  45.153   1.537  1.00 19.690          O  
ATOM   3005  ND2 ASN A 192     -36.247  46.924   0.358  1.00 19.690          N  
ATOM   3006  H   ASN A 192     -35.425  47.103   3.685  1.00 16.730          H  
ATOM   3007  HA  ASN A 192     -33.328  45.652   2.785  1.00 16.930          H  
ATOM   3008 1HB  ASN A 192     -34.525  48.194   1.621  1.00 23.620          H  
ATOM   3009 2HB  ASN A 192     -33.484  47.114   0.711  1.00 23.620          H  
ATOM   3010 1HD2 ASN A 192     -37.076  46.451   0.056  1.00 23.620          H  
ATOM   3011 2HD2 ASN A 192     -36.074  47.863   0.059  1.00 23.620          H  
ATOM   3012  N   GLU A 193     -32.167  48.729   3.172  1.00 13.530          N  
ATOM   3013  CA  GLU A 193     -30.896  49.451   3.238  1.00 13.250          C  
ATOM   3014  C   GLU A 193     -29.974  48.976   4.365  1.00 12.520          C  
ATOM   3015  O   GLU A 193     -28.751  49.051   4.228  1.00 12.290          O  
ATOM   3016  CB  GLU A 193     -31.119  50.955   3.311  1.00 18.660          C  
ATOM   3017  CG  GLU A 193     -31.633  51.548   1.996  1.00 18.660          C  
ATOM   3018  CD  GLU A 193     -31.918  53.017   2.067  1.00 18.660          C  
ATOM   3019  OE1 GLU A 193     -31.894  53.555   3.146  1.00 18.660          O  
ATOM   3020  OE2 GLU A 193     -32.168  53.601   1.041  1.00 18.660          O  
ATOM   3021  H   GLU A 193     -33.041  49.217   3.325  1.00 16.240          H  
ATOM   3022  HA  GLU A 193     -30.372  49.268   2.309  1.00 15.900          H  
ATOM   3023 1HB  GLU A 193     -31.824  51.179   4.097  1.00 22.390          H  
ATOM   3024 2HB  GLU A 193     -30.181  51.450   3.560  1.00 22.390          H  
ATOM   3025 1HG  GLU A 193     -30.872  51.389   1.237  1.00 22.390          H  
ATOM   3026 2HG  GLU A 193     -32.526  51.012   1.684  1.00 22.390          H  
ATOM   3027  N   PHE A 194     -30.545  48.534   5.493  1.00 12.260          N  
ATOM   3028  CA  PHE A 194     -29.779  48.058   6.646  1.00 11.750          C  
ATOM   3029  C   PHE A 194     -28.943  46.877   6.161  1.00 11.610          C  
ATOM   3030  O   PHE A 194     -27.734  46.776   6.419  1.00 11.240          O  
ATOM   3031  CB  PHE A 194     -30.770  47.689   7.777  1.00 16.650          C  
ATOM   3032  CG  PHE A 194     -30.248  47.131   9.065  1.00 16.650          C  
ATOM   3033  CD1 PHE A 194     -29.655  47.926  10.022  1.00 16.650          C  
ATOM   3034  CD2 PHE A 194     -30.415  45.804   9.339  1.00 16.650          C  
ATOM   3035  CE1 PHE A 194     -29.232  47.379  11.220  1.00 16.650          C  
ATOM   3036  CE2 PHE A 194     -30.001  45.256  10.522  1.00 16.650          C  
ATOM   3037  CZ  PHE A 194     -29.408  46.038  11.465  1.00 16.650          C  
ATOM   3038  H   PHE A 194     -31.559  48.457   5.549  1.00 14.710          H  
ATOM   3039  HA  PHE A 194     -29.113  48.848   6.989  1.00 14.100          H  
ATOM   3040 1HB  PHE A 194     -31.368  48.566   8.014  1.00 19.980          H  
ATOM   3041 2HB  PHE A 194     -31.455  46.953   7.398  1.00 19.980          H  
ATOM   3042  HD1 PHE A 194     -29.527  48.991   9.830  1.00 19.980          H  
ATOM   3043  HD2 PHE A 194     -30.885  45.177   8.587  1.00 19.980          H  
ATOM   3044  HE1 PHE A 194     -28.761  48.013  11.971  1.00 19.980          H  
ATOM   3045  HE2 PHE A 194     -30.135  44.198  10.700  1.00 19.980          H  
ATOM   3046  HZ  PHE A 194     -29.073  45.601  12.406  1.00 19.980          H  
ATOM   3047  N   ARG A 195     -29.641  45.967   5.479  1.00 12.020          N  
ATOM   3048  CA  ARG A 195     -29.033  44.776   4.908  1.00 12.100          C  
ATOM   3049  C   ARG A 195     -28.076  45.104   3.773  1.00 11.970          C  
ATOM   3050  O   ARG A 195     -26.937  44.646   3.776  1.00 11.690          O  
ATOM   3051  CB  ARG A 195     -30.105  43.839   4.426  1.00 16.910          C  
ATOM   3052  CG  ARG A 195     -29.639  42.511   3.874  1.00 16.910          C  
ATOM   3053  CD  ARG A 195     -30.803  41.617   3.665  1.00 16.910          C  
ATOM   3054  NE  ARG A 195     -31.714  42.145   2.658  1.00 16.910          N  
ATOM   3055  CZ  ARG A 195     -32.932  42.721   2.884  1.00 16.910          C  
ATOM   3056  NH1 ARG A 195     -33.428  42.888   4.113  1.00 16.910          N  
ATOM   3057  NH2 ARG A 195     -33.624  43.138   1.835  1.00 16.910          N  
ATOM   3058  H   ARG A 195     -30.646  46.145   5.368  1.00 14.420          H  
ATOM   3059  HA  ARG A 195     -28.468  44.267   5.671  1.00 14.520          H  
ATOM   3060 1HB  ARG A 195     -30.787  43.646   5.241  1.00 20.290          H  
ATOM   3061 2HB  ARG A 195     -30.668  44.343   3.644  1.00 20.290          H  
ATOM   3062 1HG  ARG A 195     -29.156  42.672   2.911  1.00 20.290          H  
ATOM   3063 2HG  ARG A 195     -28.940  42.038   4.558  1.00 20.290          H  
ATOM   3064 1HD  ARG A 195     -30.446  40.647   3.322  1.00 20.290          H  
ATOM   3065 2HD  ARG A 195     -31.335  41.489   4.589  1.00 20.290          H  
ATOM   3066  HE  ARG A 195     -31.420  42.066   1.693  1.00 20.290          H  
ATOM   3067 1HH1 ARG A 195     -32.912  42.597   4.960  1.00 20.290          H  
ATOM   3068 2HH1 ARG A 195     -34.339  43.320   4.250  1.00 20.290          H  
ATOM   3069 1HH2 ARG A 195     -33.252  43.021   0.904  1.00 20.290          H  
ATOM   3070 2HH2 ARG A 195     -34.519  43.612   1.957  1.00 20.290          H  
ATOM   3071  N   MET A 196     -28.471  45.936   2.818  1.00 12.270          N  
ATOM   3072  CA  MET A 196     -27.554  46.206   1.725  1.00 12.340          C  
ATOM   3073  C   MET A 196     -26.262  46.804   2.245  1.00 11.710          C  
ATOM   3074  O   MET A 196     -25.174  46.425   1.810  1.00 11.510          O  
ATOM   3075  CB  MET A 196     -28.189  47.135   0.707  1.00 17.250          C  
ATOM   3076  CG  MET A 196     -29.296  46.506  -0.136  1.00 17.250          C  
ATOM   3077  SD  MET A 196     -29.862  47.573  -1.483  1.00 17.250          S  
ATOM   3078  CE  MET A 196     -30.735  48.863  -0.599  1.00 17.250          C  
ATOM   3079  H   MET A 196     -29.409  46.337   2.829  1.00 14.720          H  
ATOM   3080  HA  MET A 196     -27.314  45.268   1.233  1.00 14.810          H  
ATOM   3081 1HB  MET A 196     -28.593  47.991   1.230  1.00 20.700          H  
ATOM   3082 2HB  MET A 196     -27.430  47.484   0.049  1.00 20.700          H  
ATOM   3083 1HG  MET A 196     -28.916  45.584  -0.573  1.00 20.700          H  
ATOM   3084 2HG  MET A 196     -30.144  46.259   0.490  1.00 20.700          H  
ATOM   3085 1HE  MET A 196     -31.152  49.574  -1.312  1.00 20.700          H  
ATOM   3086 2HE  MET A 196     -31.538  48.426  -0.010  1.00 20.700          H  
ATOM   3087 3HE  MET A 196     -30.046  49.383   0.049  1.00 20.700          H  
ATOM   3088  N   ALA A 197     -26.340  47.702   3.226  1.00 11.490          N  
ATOM   3089  CA  ALA A 197     -25.127  48.298   3.732  1.00 11.120          C  
ATOM   3090  C   ALA A 197     -24.162  47.254   4.302  1.00 10.560          C  
ATOM   3091  O   ALA A 197     -22.954  47.346   4.026  1.00 10.340          O  
ATOM   3092  CB  ALA A 197     -25.479  49.318   4.792  1.00 15.720          C  
ATOM   3093  H   ALA A 197     -27.245  48.020   3.588  1.00 13.790          H  
ATOM   3094  HA  ALA A 197     -24.629  48.798   2.907  1.00 13.340          H  
ATOM   3095 1HB  ALA A 197     -24.574  49.798   5.156  1.00 18.860          H  
ATOM   3096 2HB  ALA A 197     -26.145  50.068   4.362  1.00 18.860          H  
ATOM   3097 3HB  ALA A 197     -25.989  48.817   5.618  1.00 18.860          H  
ATOM   3098  N   ILE A 198     -24.663  46.239   5.044  1.00 10.500          N  
ATOM   3099  CA  ILE A 198     -23.742  45.234   5.583  1.00 10.220          C  
ATOM   3100  C   ILE A 198     -23.278  44.279   4.492  1.00 10.230          C  
ATOM   3101  O   ILE A 198     -22.135  43.825   4.516  1.00  9.970          O  
ATOM   3102  CB  ILE A 198     -24.325  44.417   6.774  1.00 14.420          C  
ATOM   3103  CG1 ILE A 198     -23.200  43.672   7.582  1.00 14.420          C  
ATOM   3104  CG2 ILE A 198     -25.311  43.339   6.306  1.00 14.420          C  
ATOM   3105  CD1 ILE A 198     -22.198  44.565   8.317  1.00 14.420          C  
ATOM   3106  H   ILE A 198     -25.664  46.233   5.290  1.00 12.600          H  
ATOM   3107  HA  ILE A 198     -22.873  45.765   5.943  1.00 12.260          H  
ATOM   3108  HB  ILE A 198     -24.828  45.102   7.442  1.00 17.300          H  
ATOM   3109 1HG1 ILE A 198     -23.687  43.045   8.324  1.00 17.300          H  
ATOM   3110 2HG1 ILE A 198     -22.648  43.028   6.904  1.00 17.300          H  
ATOM   3111 1HG2 ILE A 198     -25.686  42.817   7.159  1.00 17.300          H  
ATOM   3112 2HG2 ILE A 198     -26.121  43.795   5.796  1.00 17.300          H  
ATOM   3113 3HG2 ILE A 198     -24.830  42.614   5.664  1.00 17.300          H  
ATOM   3114 1HD1 ILE A 198     -21.488  43.933   8.853  1.00 17.300          H  
ATOM   3115 2HD1 ILE A 198     -21.647  45.190   7.626  1.00 17.300          H  
ATOM   3116 3HD1 ILE A 198     -22.728  45.194   9.030  1.00 17.300          H  
ATOM   3117  N   VAL A 199     -24.161  43.929   3.555  1.00 10.660          N  
ATOM   3118  CA  VAL A 199     -23.775  42.999   2.509  1.00 10.850          C  
ATOM   3119  C   VAL A 199     -22.670  43.596   1.681  1.00 10.610          C  
ATOM   3120  O   VAL A 199     -21.686  42.918   1.380  1.00 10.430          O  
ATOM   3121  CB  VAL A 199     -24.973  42.633   1.604  1.00 15.110          C  
ATOM   3122  CG1 VAL A 199     -24.494  41.834   0.371  1.00 15.110          C  
ATOM   3123  CG2 VAL A 199     -25.980  41.788   2.409  1.00 15.110          C  
ATOM   3124  H   VAL A 199     -25.113  44.306   3.597  1.00 12.790          H  
ATOM   3125  HA  VAL A 199     -23.407  42.088   2.978  1.00 13.020          H  
ATOM   3126  HB  VAL A 199     -25.453  43.550   1.257  1.00 18.140          H  
ATOM   3127 1HG1 VAL A 199     -25.354  41.587  -0.250  1.00 18.140          H  
ATOM   3128 2HG1 VAL A 199     -23.791  42.422  -0.218  1.00 18.140          H  
ATOM   3129 3HG1 VAL A 199     -24.008  40.914   0.699  1.00 18.140          H  
ATOM   3130 1HG2 VAL A 199     -26.833  41.537   1.781  1.00 18.140          H  
ATOM   3131 2HG2 VAL A 199     -25.495  40.873   2.747  1.00 18.140          H  
ATOM   3132 3HG2 VAL A 199     -26.321  42.345   3.270  1.00 18.140          H  
ATOM   3133  N   TRP A 200     -22.831  44.857   1.302  1.00 10.750          N  
ATOM   3134  CA  TRP A 200     -21.832  45.545   0.525  1.00 10.770          C  
ATOM   3135  C   TRP A 200     -20.545  45.672   1.313  1.00 10.200          C  
ATOM   3136  O   TRP A 200     -19.495  45.216   0.860  1.00 10.090          O  
ATOM   3137  CB  TRP A 200     -22.338  46.942   0.187  1.00 15.070          C  
ATOM   3138  CG  TRP A 200     -23.439  46.990  -0.827  1.00 15.070          C  
ATOM   3139  CD1 TRP A 200     -23.713  46.092  -1.817  1.00 15.070          C  
ATOM   3140  CD2 TRP A 200     -24.457  48.015  -0.926  1.00 15.070          C  
ATOM   3141  NE1 TRP A 200     -24.815  46.498  -2.528  1.00 15.070          N  
ATOM   3142  CE2 TRP A 200     -25.281  47.671  -1.996  1.00 15.070          C  
ATOM   3143  CE3 TRP A 200     -24.731  49.182  -0.197  1.00 15.070          C  
ATOM   3144  CZ2 TRP A 200     -26.361  48.453  -2.369  1.00 15.070          C  
ATOM   3145  CZ3 TRP A 200     -25.817  49.961  -0.565  1.00 15.070          C  
ATOM   3146  CH2 TRP A 200     -26.610  49.608  -1.626  1.00 15.070          C  
ATOM   3147  H   TRP A 200     -23.692  45.346   1.560  1.00 12.900          H  
ATOM   3148  HA  TRP A 200     -21.630  44.979  -0.380  1.00 12.920          H  
ATOM   3149 1HB  TRP A 200     -22.723  47.398   1.101  1.00 18.080          H  
ATOM   3150 2HB  TRP A 200     -21.522  47.556  -0.152  1.00 18.080          H  
ATOM   3151  HD1 TRP A 200     -23.148  45.187  -2.023  1.00 18.080          H  
ATOM   3152  HE1 TRP A 200     -25.223  46.011  -3.313  1.00 18.080          H  
ATOM   3153  HE3 TRP A 200     -24.104  49.468   0.641  1.00 18.080          H  
ATOM   3154  HZ2 TRP A 200     -27.007  48.187  -3.206  1.00 18.080          H  
ATOM   3155  HZ3 TRP A 200     -26.022  50.863   0.009  1.00 18.080          H  
ATOM   3156  HH2 TRP A 200     -27.455  50.241  -1.892  1.00 18.080          H  
ATOM   3157  N   THR A 201     -20.633  46.137   2.562  1.00  9.950          N  
ATOM   3158  CA  THR A 201     -19.443  46.328   3.374  1.00  9.670          C  
ATOM   3159  C   THR A 201     -18.647  45.049   3.502  1.00  9.360          C  
ATOM   3160  O   THR A 201     -17.422  45.058   3.324  1.00  9.280          O  
ATOM   3161  CB  THR A 201     -19.813  46.825   4.792  1.00 13.650          C  
ATOM   3162  OG1 THR A 201     -20.476  48.094   4.703  1.00 13.650          O  
ATOM   3163  CG2 THR A 201     -18.558  46.974   5.652  1.00 13.650          C  
ATOM   3164  H   THR A 201     -21.527  46.461   2.929  1.00 11.940          H  
ATOM   3165  HA  THR A 201     -18.815  47.076   2.892  1.00 11.600          H  
ATOM   3166  HB  THR A 201     -20.487  46.108   5.260  1.00 16.380          H  
ATOM   3167  HG1 THR A 201     -21.378  47.961   4.342  1.00 16.380          H  
ATOM   3168 1HG2 THR A 201     -18.845  47.326   6.641  1.00 16.380          H  
ATOM   3169 2HG2 THR A 201     -18.045  46.018   5.751  1.00 16.380          H  
ATOM   3170 3HG2 THR A 201     -17.887  47.696   5.190  1.00 16.380          H  
ATOM   3171  N   VAL A 202     -19.323  43.950   3.827  1.00  9.370          N  
ATOM   3172  CA  VAL A 202     -18.649  42.686   3.984  1.00  9.340          C  
ATOM   3173  C   VAL A 202     -18.096  42.188   2.666  1.00  9.330          C  
ATOM   3174  O   VAL A 202     -16.966  41.713   2.636  1.00  9.180          O  
ATOM   3175  CB  VAL A 202     -19.564  41.643   4.639  1.00 13.090          C  
ATOM   3176  CG1 VAL A 202     -18.897  40.254   4.626  1.00 13.090          C  
ATOM   3177  CG2 VAL A 202     -19.839  42.085   6.077  1.00 13.090          C  
ATOM   3178  H   VAL A 202     -20.336  44.000   3.972  1.00 11.240          H  
ATOM   3179  HA  VAL A 202     -17.813  42.844   4.662  1.00 11.210          H  
ATOM   3180  HB  VAL A 202     -20.504  41.583   4.080  1.00 15.710          H  
ATOM   3181 1HG1 VAL A 202     -19.557  39.532   5.098  1.00 15.710          H  
ATOM   3182 2HG1 VAL A 202     -18.710  39.944   3.605  1.00 15.710          H  
ATOM   3183 3HG1 VAL A 202     -17.957  40.290   5.169  1.00 15.710          H  
ATOM   3184 1HG2 VAL A 202     -20.500  41.368   6.561  1.00 15.710          H  
ATOM   3185 2HG2 VAL A 202     -18.901  42.145   6.625  1.00 15.710          H  
ATOM   3186 3HG2 VAL A 202     -20.313  43.063   6.072  1.00 15.710          H  
ATOM   3187  N   ALA A 203     -18.877  42.252   1.581  1.00  9.640          N  
ATOM   3188  CA  ALA A 203     -18.396  41.774   0.298  1.00  9.860          C  
ATOM   3189  C   ALA A 203     -17.145  42.515  -0.162  1.00  9.630          C  
ATOM   3190  O   ALA A 203     -16.210  41.884  -0.674  1.00  9.580          O  
ATOM   3191  CB  ALA A 203     -19.484  41.942  -0.744  1.00 13.720          C  
ATOM   3192  H   ALA A 203     -19.830  42.627   1.632  1.00 11.570          H  
ATOM   3193  HA  ALA A 203     -18.149  40.719   0.403  1.00 11.830          H  
ATOM   3194 1HB  ALA A 203     -19.137  41.560  -1.700  1.00 16.460          H  
ATOM   3195 2HB  ALA A 203     -20.372  41.395  -0.429  1.00 16.460          H  
ATOM   3196 3HB  ALA A 203     -19.727  43.002  -0.837  1.00 16.460          H  
ATOM   3197  N   TYR A 204     -17.094  43.836   0.056  1.00  9.640          N  
ATOM   3198  CA  TYR A 204     -15.937  44.602  -0.372  1.00  9.750          C  
ATOM   3199  C   TYR A 204     -14.751  44.309   0.524  1.00  9.390          C  
ATOM   3200  O   TYR A 204     -13.626  44.167   0.035  1.00  9.490          O  
ATOM   3201  CB  TYR A 204     -16.238  46.104  -0.386  1.00 13.610          C  
ATOM   3202  CG  TYR A 204     -17.197  46.537  -1.489  1.00 13.610          C  
ATOM   3203  CD1 TYR A 204     -18.400  47.155  -1.170  1.00 13.610          C  
ATOM   3204  CD2 TYR A 204     -16.882  46.296  -2.821  1.00 13.610          C  
ATOM   3205  CE1 TYR A 204     -19.276  47.526  -2.171  1.00 13.610          C  
ATOM   3206  CE2 TYR A 204     -17.761  46.668  -3.816  1.00 13.610          C  
ATOM   3207  CZ  TYR A 204     -18.953  47.279  -3.492  1.00 13.610          C  
ATOM   3208  OH  TYR A 204     -19.829  47.647  -4.487  1.00 13.610          O  
ATOM   3209  H   TYR A 204     -17.905  44.313   0.462  1.00 11.570          H  
ATOM   3210  HA  TYR A 204     -15.671  44.287  -1.378  1.00 11.700          H  
ATOM   3211 1HB  TYR A 204     -16.680  46.384   0.576  1.00 16.330          H  
ATOM   3212 2HB  TYR A 204     -15.313  46.663  -0.496  1.00 16.330          H  
ATOM   3213  HD1 TYR A 204     -18.652  47.349  -0.129  1.00 16.330          H  
ATOM   3214  HD2 TYR A 204     -15.944  45.811  -3.085  1.00 16.330          H  
ATOM   3215  HE1 TYR A 204     -20.215  48.011  -1.926  1.00 16.330          H  
ATOM   3216  HE2 TYR A 204     -17.514  46.478  -4.860  1.00 16.330          H  
ATOM   3217  HH  TYR A 204     -20.605  48.057  -4.096  1.00 16.330          H  
ATOM   3218  N   MET A 205     -14.999  44.183   1.829  1.00  9.160          N  
ATOM   3219  CA  MET A 205     -13.967  43.863   2.793  1.00  9.090          C  
ATOM   3220  C   MET A 205     -13.332  42.517   2.478  1.00  8.950          C  
ATOM   3221  O   MET A 205     -12.100  42.409   2.431  1.00  9.010          O  
ATOM   3222  CB  MET A 205     -14.592  43.888   4.188  1.00 12.750          C  
ATOM   3223  CG  MET A 205     -13.698  43.539   5.374  1.00 12.750          C  
ATOM   3224  SD  MET A 205     -13.555  41.744   5.665  1.00 12.750          S  
ATOM   3225  CE  MET A 205     -15.197  41.271   6.233  1.00 12.750          C  
ATOM   3226  H   MET A 205     -15.942  44.357   2.183  1.00 10.990          H  
ATOM   3227  HA  MET A 205     -13.191  44.624   2.736  1.00 10.910          H  
ATOM   3228 1HB  MET A 205     -14.985  44.887   4.371  1.00 15.300          H  
ATOM   3229 2HB  MET A 205     -15.439  43.229   4.187  1.00 15.300          H  
ATOM   3230 1HG  MET A 205     -12.698  43.937   5.200  1.00 15.300          H  
ATOM   3231 2HG  MET A 205     -14.098  44.004   6.273  1.00 15.300          H  
ATOM   3232 1HE  MET A 205     -15.211  40.203   6.448  1.00 15.300          H  
ATOM   3233 2HE  MET A 205     -15.448  41.825   7.138  1.00 15.300          H  
ATOM   3234 3HE  MET A 205     -15.928  41.483   5.466  1.00 15.300          H  
ATOM   3235  N   LEU A 206     -14.163  41.494   2.236  1.00  8.950          N  
ATOM   3236  CA  LEU A 206     -13.640  40.178   1.942  1.00  9.080          C  
ATOM   3237  C   LEU A 206     -12.895  40.154   0.627  1.00  9.130          C  
ATOM   3238  O   LEU A 206     -11.840  39.522   0.547  1.00  9.170          O  
ATOM   3239  CB  LEU A 206     -14.764  39.143   1.912  1.00 12.660          C  
ATOM   3240  CG  LEU A 206     -15.442  38.810   3.261  1.00 12.660          C  
ATOM   3241  CD1 LEU A 206     -16.640  37.936   2.985  1.00 12.660          C  
ATOM   3242  CD2 LEU A 206     -14.463  38.098   4.211  1.00 12.660          C  
ATOM   3243  H   LEU A 206     -15.173  41.635   2.292  1.00 10.740          H  
ATOM   3244  HA  LEU A 206     -12.930  39.920   2.718  1.00 10.900          H  
ATOM   3245 1HB  LEU A 206     -15.543  39.526   1.247  1.00 15.190          H  
ATOM   3246 2HB  LEU A 206     -14.377  38.220   1.488  1.00 15.190          H  
ATOM   3247  HG  LEU A 206     -15.789  39.726   3.724  1.00 15.190          H  
ATOM   3248 1HD1 LEU A 206     -17.146  37.707   3.922  1.00 15.190          H  
ATOM   3249 2HD1 LEU A 206     -17.324  38.462   2.320  1.00 15.190          H  
ATOM   3250 3HD1 LEU A 206     -16.317  37.011   2.513  1.00 15.190          H  
ATOM   3251 1HD2 LEU A 206     -14.976  37.872   5.145  1.00 15.190          H  
ATOM   3252 2HD2 LEU A 206     -14.117  37.172   3.754  1.00 15.190          H  
ATOM   3253 3HD2 LEU A 206     -13.612  38.730   4.428  1.00 15.190          H  
ATOM   3254  N   PHE A 207     -13.405  40.842  -0.407  1.00  9.300          N  
ATOM   3255  CA  PHE A 207     -12.682  40.884  -1.666  1.00  9.610          C  
ATOM   3256  C   PHE A 207     -11.327  41.508  -1.435  1.00  9.480          C  
ATOM   3257  O   PHE A 207     -10.304  40.984  -1.872  1.00  9.620          O  
ATOM   3258  CB  PHE A 207     -13.400  41.657  -2.756  1.00 13.330          C  
ATOM   3259  CG  PHE A 207     -12.559  41.693  -3.999  1.00 13.330          C  
ATOM   3260  CD1 PHE A 207     -12.499  40.586  -4.833  1.00 13.330          C  
ATOM   3261  CD2 PHE A 207     -11.803  42.810  -4.323  1.00 13.330          C  
ATOM   3262  CE1 PHE A 207     -11.710  40.595  -5.956  1.00 13.330          C  
ATOM   3263  CE2 PHE A 207     -11.013  42.817  -5.445  1.00 13.330          C  
ATOM   3264  CZ  PHE A 207     -10.965  41.707  -6.263  1.00 13.330          C  
ATOM   3265  H   PHE A 207     -14.310  41.321  -0.336  1.00 11.160          H  
ATOM   3266  HA  PHE A 207     -12.535  39.863  -2.015  1.00 11.530          H  
ATOM   3267 1HB  PHE A 207     -14.356  41.189  -2.982  1.00 16.000          H  
ATOM   3268 2HB  PHE A 207     -13.594  42.678  -2.424  1.00 16.000          H  
ATOM   3269  HD1 PHE A 207     -13.084  39.698  -4.589  1.00 16.000          H  
ATOM   3270  HD2 PHE A 207     -11.836  43.687  -3.672  1.00 16.000          H  
ATOM   3271  HE1 PHE A 207     -11.673  39.717  -6.600  1.00 16.000          H  
ATOM   3272  HE2 PHE A 207     -10.422  43.700  -5.688  1.00 16.000          H  
ATOM   3273  HZ  PHE A 207     -10.337  41.714  -7.152  1.00 16.000          H  
ATOM   3274  N   GLY A 208     -11.310  42.656  -0.753  1.00  9.380          N  
ATOM   3275  CA  GLY A 208     -10.083  43.366  -0.462  1.00  9.560          C  
ATOM   3276  C   GLY A 208      -9.064  42.428   0.164  1.00  9.430          C  
ATOM   3277  O   GLY A 208      -7.913  42.364  -0.294  1.00  9.710          O  
ATOM   3278  H   GLY A 208     -12.186  43.066  -0.420  1.00 11.260          H  
ATOM   3279 1HA  GLY A 208      -9.684  43.799  -1.378  1.00 11.470          H  
ATOM   3280 2HA  GLY A 208     -10.304  44.184   0.224  1.00 11.470          H  
ATOM   3281  N   LEU A 209      -9.471  41.706   1.221  1.00  9.190          N  
ATOM   3282  CA  LEU A 209      -8.557  40.785   1.869  1.00  9.320          C  
ATOM   3283  C   LEU A 209      -8.114  39.690   0.927  1.00  9.390          C  
ATOM   3284  O   LEU A 209      -6.924  39.407   0.847  1.00  9.640          O  
ATOM   3285  CB  LEU A 209      -9.229  40.102   3.068  1.00 13.000          C  
ATOM   3286  CG  LEU A 209      -9.540  40.955   4.305  1.00 13.000          C  
ATOM   3287  CD1 LEU A 209     -10.400  40.125   5.251  1.00 13.000          C  
ATOM   3288  CD2 LEU A 209      -8.241  41.384   4.997  1.00 13.000          C  
ATOM   3289  H   LEU A 209     -10.429  41.823   1.570  1.00 11.030          H  
ATOM   3290  HA  LEU A 209      -7.674  41.335   2.182  1.00 11.180          H  
ATOM   3291 1HB  LEU A 209     -10.179  39.691   2.720  1.00 15.600          H  
ATOM   3292 2HB  LEU A 209      -8.601  39.273   3.384  1.00 15.600          H  
ATOM   3293  HG  LEU A 209     -10.108  41.840   4.012  1.00 15.600          H  
ATOM   3294 1HD1 LEU A 209     -10.645  40.716   6.133  1.00 15.600          H  
ATOM   3295 2HD1 LEU A 209     -11.317  39.837   4.743  1.00 15.600          H  
ATOM   3296 3HD1 LEU A 209      -9.859  39.234   5.554  1.00 15.600          H  
ATOM   3297 1HD2 LEU A 209      -8.487  41.977   5.878  1.00 15.600          H  
ATOM   3298 2HD2 LEU A 209      -7.677  40.500   5.300  1.00 15.600          H  
ATOM   3299 3HD2 LEU A 209      -7.637  41.984   4.326  1.00 15.600          H  
ATOM   3300  N   TRP A 210      -9.038  39.116   0.155  1.00  9.320          N  
ATOM   3301  CA  TRP A 210      -8.670  38.051  -0.756  1.00  9.580          C  
ATOM   3302  C   TRP A 210      -7.669  38.493  -1.791  1.00  9.810          C  
ATOM   3303  O   TRP A 210      -6.725  37.763  -2.068  1.00  9.940          O  
ATOM   3304  CB  TRP A 210      -9.876  37.451  -1.469  1.00 13.310          C  
ATOM   3305  CG  TRP A 210      -9.440  36.475  -2.514  1.00 13.310          C  
ATOM   3306  CD1 TRP A 210      -9.114  35.160  -2.347  1.00 13.310          C  
ATOM   3307  CD2 TRP A 210      -9.268  36.755  -3.927  1.00 13.310          C  
ATOM   3308  NE1 TRP A 210      -8.736  34.615  -3.546  1.00 13.310          N  
ATOM   3309  CE2 TRP A 210      -8.822  35.582  -4.521  1.00 13.310          C  
ATOM   3310  CE3 TRP A 210      -9.450  37.903  -4.719  1.00 13.310          C  
ATOM   3311  CZ2 TRP A 210      -8.541  35.513  -5.871  1.00 13.310          C  
ATOM   3312  CZ3 TRP A 210      -9.166  37.836  -6.064  1.00 13.310          C  
ATOM   3313  CH2 TRP A 210      -8.722  36.672  -6.628  1.00 13.310          C  
ATOM   3314  H   TRP A 210     -10.022  39.386   0.240  1.00 11.180          H  
ATOM   3315  HA  TRP A 210      -8.212  37.258  -0.169  1.00 11.500          H  
ATOM   3316 1HB  TRP A 210     -10.523  36.953  -0.755  1.00 15.970          H  
ATOM   3317 2HB  TRP A 210     -10.453  38.245  -1.939  1.00 15.970          H  
ATOM   3318  HD1 TRP A 210      -9.137  34.625  -1.403  1.00 15.970          H  
ATOM   3319  HE1 TRP A 210      -8.441  33.662  -3.696  1.00 15.970          H  
ATOM   3320  HE3 TRP A 210      -9.803  38.835  -4.275  1.00 15.970          H  
ATOM   3321  HZ2 TRP A 210      -8.189  34.596  -6.342  1.00 15.970          H  
ATOM   3322  HZ3 TRP A 210      -9.303  38.732  -6.665  1.00 15.970          H  
ATOM   3323  HH2 TRP A 210      -8.507  36.651  -7.695  1.00 15.970          H  
ATOM   3324  N   SER A 211      -7.899  39.641  -2.417  1.00 10.000          N  
ATOM   3325  CA  SER A 211      -7.020  40.125  -3.464  1.00 10.450          C  
ATOM   3326  C   SER A 211      -5.632  40.411  -2.919  1.00 10.520          C  
ATOM   3327  O   SER A 211      -4.621  39.982  -3.498  1.00 10.780          O  
ATOM   3328  CB  SER A 211      -7.609  41.366  -4.093  1.00 14.450          C  
ATOM   3329  OG  SER A 211      -6.777  41.863  -5.106  1.00 14.450          O  
ATOM   3330  H   SER A 211      -8.719  40.190  -2.159  1.00 12.000          H  
ATOM   3331  HA  SER A 211      -6.935  39.352  -4.227  1.00 12.540          H  
ATOM   3332 1HB  SER A 211      -8.588  41.128  -4.501  1.00 17.340          H  
ATOM   3333 2HB  SER A 211      -7.758  42.126  -3.323  1.00 17.340          H  
ATOM   3334  HG  SER A 211      -7.205  42.655  -5.434  1.00 17.340          H  
ATOM   3335  N   ALA A 212      -5.571  41.141  -1.795  1.00 10.450          N  
ATOM   3336  CA  ALA A 212      -4.298  41.476  -1.189  1.00 10.770          C  
ATOM   3337  C   ALA A 212      -3.553  40.219  -0.777  1.00 10.630          C  
ATOM   3338  O   ALA A 212      -2.336  40.102  -1.003  1.00 10.930          O  
ATOM   3339  CB  ALA A 212      -4.524  42.364   0.018  1.00 14.950          C  
ATOM   3340  H   ALA A 212      -6.438  41.478  -1.364  1.00 12.540          H  
ATOM   3341  HA  ALA A 212      -3.696  42.005  -1.926  1.00 12.920          H  
ATOM   3342 1HB  ALA A 212      -3.568  42.627   0.462  1.00 17.940          H  
ATOM   3343 2HB  ALA A 212      -5.049  43.267  -0.293  1.00 17.940          H  
ATOM   3344 3HB  ALA A 212      -5.134  41.825   0.748  1.00 17.940          H  
ATOM   3345  N   LEU A 213      -4.288  39.259  -0.206  1.00 10.300          N  
ATOM   3346  CA  LEU A 213      -3.705  38.011   0.196  1.00 10.320          C  
ATOM   3347  C   LEU A 213      -3.280  37.202  -1.009  1.00 10.310          C  
ATOM   3348  O   LEU A 213      -2.177  36.696  -1.030  1.00 10.470          O  
ATOM   3349  CB  LEU A 213      -4.685  37.225   1.060  1.00 14.440          C  
ATOM   3350  CG  LEU A 213      -4.966  37.745   2.502  1.00 14.440          C  
ATOM   3351  CD1 LEU A 213      -6.204  37.014   3.065  1.00 14.440          C  
ATOM   3352  CD2 LEU A 213      -3.734  37.449   3.410  1.00 14.440          C  
ATOM   3353  H   LEU A 213      -5.282  39.404  -0.016  1.00 12.360          H  
ATOM   3354  HA  LEU A 213      -2.825  38.227   0.783  1.00 12.380          H  
ATOM   3355 1HB  LEU A 213      -5.632  37.138   0.526  1.00 17.330          H  
ATOM   3356 2HB  LEU A 213      -4.274  36.278   1.166  1.00 17.330          H  
ATOM   3357  HG  LEU A 213      -5.164  38.814   2.481  1.00 17.330          H  
ATOM   3358 1HD1 LEU A 213      -6.413  37.371   4.070  1.00 17.330          H  
ATOM   3359 2HD1 LEU A 213      -7.065  37.217   2.427  1.00 17.330          H  
ATOM   3360 3HD1 LEU A 213      -6.025  35.956   3.090  1.00 17.330          H  
ATOM   3361 1HD2 LEU A 213      -3.943  37.803   4.415  1.00 17.330          H  
ATOM   3362 2HD2 LEU A 213      -3.544  36.378   3.428  1.00 17.330          H  
ATOM   3363 3HD2 LEU A 213      -2.853  37.959   3.031  1.00 17.330          H  
ATOM   3364  N   ALA A 214      -4.065  37.163  -2.083  1.00 10.260          N  
ATOM   3365  CA  ALA A 214      -3.683  36.363  -3.238  1.00 10.500          C  
ATOM   3366  C   ALA A 214      -2.332  36.794  -3.793  1.00 10.820          C  
ATOM   3367  O   ALA A 214      -1.481  35.944  -4.108  1.00 11.010          O  
ATOM   3368  CB  ALA A 214      -4.767  36.463  -4.300  1.00 14.600          C  
ATOM   3369  H   ALA A 214      -4.979  37.603  -2.074  1.00 12.310          H  
ATOM   3370  HA  ALA A 214      -3.588  35.344  -2.932  1.00 12.600          H  
ATOM   3371 1HB  ALA A 214      -4.503  35.846  -5.153  1.00 17.520          H  
ATOM   3372 2HB  ALA A 214      -5.716  36.120  -3.878  1.00 17.520          H  
ATOM   3373 3HB  ALA A 214      -4.871  37.500  -4.615  1.00 17.520          H  
ATOM   3374  N   SER A 215      -2.101  38.106  -3.853  1.00 11.020          N  
ATOM   3375  CA  SER A 215      -0.819  38.616  -4.313  1.00 11.570          C  
ATOM   3376  C   SER A 215       0.287  38.211  -3.338  1.00 11.610          C  
ATOM   3377  O   SER A 215       1.347  37.696  -3.733  1.00 11.970          O  
ATOM   3378  CB  SER A 215      -0.878  40.123  -4.447  1.00 15.980          C  
ATOM   3379  OG  SER A 215       0.348  40.641  -4.893  1.00 15.980          O  
ATOM   3380  H   SER A 215      -2.860  38.759  -3.612  1.00 13.220          H  
ATOM   3381  HA  SER A 215      -0.599  38.181  -5.288  1.00 13.880          H  
ATOM   3382 1HB  SER A 215      -1.669  40.392  -5.146  1.00 19.170          H  
ATOM   3383 2HB  SER A 215      -1.135  40.563  -3.481  1.00 19.170          H  
ATOM   3384  HG  SER A 215       0.222  41.589  -4.964  1.00 19.170          H  
ATOM   3385  N   THR A 216       0.007  38.414  -2.046  1.00 11.390          N  
ATOM   3386  CA  THR A 216       0.935  38.147  -0.965  1.00 11.600          C  
ATOM   3387  C   THR A 216       1.307  36.661  -0.901  1.00 11.510          C  
ATOM   3388  O   THR A 216       2.464  36.339  -0.655  1.00 11.610          O  
ATOM   3389  CB  THR A 216       0.339  38.601   0.380  1.00 16.160          C  
ATOM   3390  OG1 THR A 216       0.033  40.005   0.339  1.00 16.160          O  
ATOM   3391  CG2 THR A 216       1.358  38.393   1.435  1.00 16.160          C  
ATOM   3392  H   THR A 216      -0.889  38.836  -1.796  1.00 13.670          H  
ATOM   3393  HA  THR A 216       1.843  38.718  -1.146  1.00 13.920          H  
ATOM   3394  HB  THR A 216      -0.550  38.029   0.608  1.00 19.390          H  
ATOM   3395  HG1 THR A 216      -0.751  40.153  -0.237  1.00 19.390          H  
ATOM   3396 1HG2 THR A 216       0.959  38.709   2.397  1.00 19.390          H  
ATOM   3397 2HG2 THR A 216       1.603  37.369   1.467  1.00 19.390          H  
ATOM   3398 3HG2 THR A 216       2.254  38.969   1.205  1.00 19.390          H  
ATOM   3399  N   TRP A 217       0.327  35.772  -1.071  1.00 11.450          N  
ATOM   3400  CA  TRP A 217       0.488  34.324  -1.036  1.00 11.570          C  
ATOM   3401  C   TRP A 217       1.441  33.866  -2.128  1.00 11.510          C  
ATOM   3402  O   TRP A 217       2.340  33.061  -1.868  1.00 11.590          O  
ATOM   3403  CB  TRP A 217      -0.870  33.641  -1.242  1.00 16.150          C  
ATOM   3404  CG  TRP A 217      -1.840  33.678  -0.049  1.00 16.150          C  
ATOM   3405  CD1 TRP A 217      -1.550  33.800   1.282  1.00 16.150          C  
ATOM   3406  CD2 TRP A 217      -3.288  33.618  -0.127  1.00 16.150          C  
ATOM   3407  NE1 TRP A 217      -2.707  33.828   2.014  1.00 16.150          N  
ATOM   3408  CE2 TRP A 217      -3.774  33.732   1.162  1.00 16.150          C  
ATOM   3409  CE3 TRP A 217      -4.194  33.489  -1.178  1.00 16.150          C  
ATOM   3410  CZ2 TRP A 217      -5.131  33.741   1.429  1.00 16.150          C  
ATOM   3411  CZ3 TRP A 217      -5.552  33.514  -0.910  1.00 16.150          C  
ATOM   3412  CH2 TRP A 217      -6.005  33.642   0.357  1.00 16.150          C  
ATOM   3413  H   TRP A 217      -0.598  36.141  -1.224  1.00 13.740          H  
ATOM   3414  HA  TRP A 217       0.897  34.036  -0.078  1.00 13.880          H  
ATOM   3415 1HB  TRP A 217      -1.373  34.143  -2.067  1.00 19.380          H  
ATOM   3416 2HB  TRP A 217      -0.718  32.646  -1.548  1.00 19.380          H  
ATOM   3417  HD1 TRP A 217      -0.566  33.871   1.705  1.00 19.380          H  
ATOM   3418  HE1 TRP A 217      -2.769  33.909   3.029  1.00 19.380          H  
ATOM   3419  HE3 TRP A 217      -3.843  33.378  -2.195  1.00 19.380          H  
ATOM   3420  HZ2 TRP A 217      -5.502  33.831   2.433  1.00 19.380          H  
ATOM   3421  HZ3 TRP A 217      -6.246  33.426  -1.743  1.00 19.380          H  
ATOM   3422  HH2 TRP A 217      -7.067  33.655   0.525  1.00 19.380          H  
ATOM   3423  N   ALA A 218       1.276  34.401  -3.346  1.00 11.490          N  
ATOM   3424  CA  ALA A 218       2.194  34.055  -4.424  1.00 11.650          C  
ATOM   3425  C   ALA A 218       3.620  34.474  -4.050  1.00 11.630          C  
ATOM   3426  O   ALA A 218       4.588  33.722  -4.257  1.00 11.740          O  
ATOM   3427  CB  ALA A 218       1.762  34.739  -5.704  1.00 16.250          C  
ATOM   3428  H   ALA A 218       0.469  35.013  -3.520  1.00 13.790          H  
ATOM   3429  HA  ALA A 218       2.177  32.976  -4.559  1.00 13.980          H  
ATOM   3430 1HB  ALA A 218       2.442  34.471  -6.508  1.00 19.500          H  
ATOM   3431 2HB  ALA A 218       0.750  34.424  -5.957  1.00 19.500          H  
ATOM   3432 3HB  ALA A 218       1.777  35.821  -5.557  1.00 19.500          H  
ATOM   3433  N   TRP A 219       3.732  35.662  -3.445  1.00 11.610          N  
ATOM   3434  CA  TRP A 219       5.005  36.167  -2.977  1.00 11.820          C  
ATOM   3435  C   TRP A 219       5.572  35.268  -1.889  1.00 11.810          C  
ATOM   3436  O   TRP A 219       6.762  34.950  -1.929  1.00 11.990          O  
ATOM   3437  CB  TRP A 219       4.902  37.610  -2.501  1.00 16.460          C  
ATOM   3438  CG  TRP A 219       6.188  38.134  -2.013  1.00 16.460          C  
ATOM   3439  CD1 TRP A 219       7.181  38.658  -2.774  1.00 16.460          C  
ATOM   3440  CD2 TRP A 219       6.642  38.220  -0.646  1.00 16.460          C  
ATOM   3441  NE1 TRP A 219       8.221  39.047  -1.984  1.00 16.460          N  
ATOM   3442  CE2 TRP A 219       7.907  38.793  -0.678  1.00 16.460          C  
ATOM   3443  CE3 TRP A 219       6.083  37.866   0.581  1.00 16.460          C  
ATOM   3444  CZ2 TRP A 219       8.631  39.022   0.468  1.00 16.460          C  
ATOM   3445  CZ3 TRP A 219       6.817  38.100   1.728  1.00 16.460          C  
ATOM   3446  CH2 TRP A 219       8.052  38.664   1.667  1.00 16.460          C  
ATOM   3447  H   TRP A 219       2.897  36.254  -3.354  1.00 13.930          H  
ATOM   3448  HA  TRP A 219       5.701  36.155  -3.814  1.00 14.180          H  
ATOM   3449 1HB  TRP A 219       4.544  38.239  -3.315  1.00 19.760          H  
ATOM   3450 2HB  TRP A 219       4.188  37.685  -1.700  1.00 19.760          H  
ATOM   3451  HD1 TRP A 219       7.154  38.748  -3.859  1.00 19.760          H  
ATOM   3452  HE1 TRP A 219       9.081  39.464  -2.310  1.00 19.760          H  
ATOM   3453  HE3 TRP A 219       5.091  37.416   0.628  1.00 19.760          H  
ATOM   3454  HZ2 TRP A 219       9.622  39.470   0.449  1.00 19.760          H  
ATOM   3455  HZ3 TRP A 219       6.397  37.827   2.679  1.00 19.760          H  
ATOM   3456  HH2 TRP A 219       8.605  38.830   2.586  1.00 19.760          H  
ATOM   3457  N   TYR A 220       4.731  34.855  -0.924  1.00 11.720          N  
ATOM   3458  CA  TYR A 220       5.162  33.988   0.158  1.00 11.890          C  
ATOM   3459  C   TYR A 220       5.733  32.711  -0.400  1.00 11.800          C  
ATOM   3460  O   TYR A 220       6.799  32.288   0.015  1.00 11.920          O  
ATOM   3461  CB  TYR A 220       4.026  33.613   1.126  1.00 16.580          C  
ATOM   3462  CG  TYR A 220       3.581  34.668   2.131  1.00 16.580          C  
ATOM   3463  CD1 TYR A 220       4.474  35.567   2.699  1.00 16.580          C  
ATOM   3464  CD2 TYR A 220       2.250  34.708   2.505  1.00 16.580          C  
ATOM   3465  CE1 TYR A 220       4.031  36.498   3.596  1.00 16.580          C  
ATOM   3466  CE2 TYR A 220       1.811  35.640   3.427  1.00 16.580          C  
ATOM   3467  CZ  TYR A 220       2.711  36.540   3.958  1.00 16.580          C  
ATOM   3468  OH  TYR A 220       2.298  37.489   4.845  1.00 16.580          O  
ATOM   3469  H   TYR A 220       3.775  35.193  -0.932  1.00 14.060          H  
ATOM   3470  HA  TYR A 220       5.939  34.484   0.707  1.00 14.270          H  
ATOM   3471 1HB  TYR A 220       3.158  33.323   0.544  1.00 19.890          H  
ATOM   3472 2HB  TYR A 220       4.327  32.734   1.688  1.00 19.890          H  
ATOM   3473  HD1 TYR A 220       5.522  35.557   2.448  1.00 19.890          H  
ATOM   3474  HD2 TYR A 220       1.557  34.003   2.082  1.00 19.890          H  
ATOM   3475  HE1 TYR A 220       4.730  37.201   4.026  1.00 19.890          H  
ATOM   3476  HE2 TYR A 220       0.761  35.672   3.720  1.00 19.890          H  
ATOM   3477  HH  TYR A 220       3.014  38.111   5.007  1.00 19.890          H  
ATOM   3478  N   TRP A 221       5.118  32.113  -1.414  1.00 11.710          N  
ATOM   3479  CA  TRP A 221       5.720  30.885  -1.919  1.00 11.810          C  
ATOM   3480  C   TRP A 221       7.186  31.130  -2.287  1.00 11.770          C  
ATOM   3481  O   TRP A 221       8.078  30.396  -1.842  1.00 11.750          O  
ATOM   3482  CB  TRP A 221       4.983  30.389  -3.167  1.00 16.490          C  
ATOM   3483  CG  TRP A 221       5.545  29.108  -3.738  1.00 16.490          C  
ATOM   3484  CD1 TRP A 221       5.163  27.873  -3.380  1.00 16.490          C  
ATOM   3485  CD2 TRP A 221       6.573  28.925  -4.760  1.00 16.490          C  
ATOM   3486  NE1 TRP A 221       5.875  26.927  -4.084  1.00 16.490          N  
ATOM   3487  CE2 TRP A 221       6.732  27.552  -4.927  1.00 16.490          C  
ATOM   3488  CE3 TRP A 221       7.349  29.799  -5.532  1.00 16.490          C  
ATOM   3489  CZ2 TRP A 221       7.635  27.021  -5.826  1.00 16.490          C  
ATOM   3490  CZ3 TRP A 221       8.257  29.269  -6.432  1.00 16.490          C  
ATOM   3491  CH2 TRP A 221       8.395  27.911  -6.578  1.00 16.490          C  
ATOM   3492  H   TRP A 221       4.212  32.465  -1.749  1.00 14.050          H  
ATOM   3493  HA  TRP A 221       5.671  30.125  -1.141  1.00 14.170          H  
ATOM   3494 1HB  TRP A 221       3.938  30.234  -2.924  1.00 19.790          H  
ATOM   3495 2HB  TRP A 221       5.019  31.155  -3.939  1.00 19.790          H  
ATOM   3496  HD1 TRP A 221       4.404  27.668  -2.642  1.00 19.790          H  
ATOM   3497  HE1 TRP A 221       5.796  25.911  -4.015  1.00 19.790          H  
ATOM   3498  HE3 TRP A 221       7.242  30.870  -5.431  1.00 19.790          H  
ATOM   3499  HZ2 TRP A 221       7.751  25.945  -5.952  1.00 19.790          H  
ATOM   3500  HZ3 TRP A 221       8.856  29.957  -7.027  1.00 19.790          H  
ATOM   3501  HH2 TRP A 221       9.117  27.523  -7.295  1.00 19.790          H  
ATOM   3502  N   ALA A 222       7.444  32.176  -3.088  1.00 11.870          N  
ATOM   3503  CA  ALA A 222       8.818  32.475  -3.510  1.00 12.090          C  
ATOM   3504  C   ALA A 222       9.738  32.852  -2.336  1.00 12.050          C  
ATOM   3505  O   ALA A 222      10.905  32.441  -2.289  1.00 12.120          O  
ATOM   3506  CB  ALA A 222       8.792  33.602  -4.523  1.00 16.840          C  
ATOM   3507  H   ALA A 222       6.651  32.748  -3.415  1.00 14.240          H  
ATOM   3508  HA  ALA A 222       9.227  31.578  -3.974  1.00 14.510          H  
ATOM   3509 1HB  ALA A 222       9.802  33.805  -4.870  1.00 20.210          H  
ATOM   3510 2HB  ALA A 222       8.167  33.313  -5.367  1.00 20.210          H  
ATOM   3511 3HB  ALA A 222       8.377  34.497  -4.053  1.00 20.210          H  
ATOM   3512  N   PHE A 223       9.215  33.669  -1.422  1.00 12.050          N  
ATOM   3513  CA  PHE A 223       9.898  34.146  -0.225  1.00 12.250          C  
ATOM   3514  C   PHE A 223      10.301  33.049   0.733  1.00 12.050          C  
ATOM   3515  O   PHE A 223      11.463  32.962   1.152  1.00 12.160          O  
ATOM   3516  CB  PHE A 223       8.998  35.147   0.474  1.00 17.070          C  
ATOM   3517  CG  PHE A 223       9.370  35.513   1.852  1.00 17.070          C  
ATOM   3518  CD1 PHE A 223      10.425  36.352   2.136  1.00 17.070          C  
ATOM   3519  CD2 PHE A 223       8.609  35.011   2.903  1.00 17.070          C  
ATOM   3520  CE1 PHE A 223      10.717  36.677   3.444  1.00 17.070          C  
ATOM   3521  CE2 PHE A 223       8.901  35.329   4.190  1.00 17.070          C  
ATOM   3522  CZ  PHE A 223       9.951  36.160   4.469  1.00 17.070          C  
ATOM   3523  H   PHE A 223       8.256  33.988  -1.568  1.00 14.460          H  
ATOM   3524  HA  PHE A 223      10.801  34.664  -0.545  1.00 14.700          H  
ATOM   3525 1HB  PHE A 223       8.956  36.053  -0.122  1.00 20.480          H  
ATOM   3526 2HB  PHE A 223       8.025  34.757   0.491  1.00 20.480          H  
ATOM   3527  HD1 PHE A 223      11.023  36.758   1.320  1.00 20.480          H  
ATOM   3528  HD2 PHE A 223       7.768  34.352   2.690  1.00 20.480          H  
ATOM   3529  HE1 PHE A 223      11.550  37.342   3.669  1.00 20.480          H  
ATOM   3530  HE2 PHE A 223       8.299  34.923   5.007  1.00 20.480          H  
ATOM   3531  HZ  PHE A 223      10.169  36.411   5.512  1.00 20.480          H  
ATOM   3532  N   LEU A 224       9.334  32.213   1.086  1.00 11.890          N  
ATOM   3533  CA  LEU A 224       9.526  31.136   2.022  1.00 11.890          C  
ATOM   3534  C   LEU A 224      10.533  30.168   1.457  1.00 11.790          C  
ATOM   3535  O   LEU A 224      11.455  29.745   2.156  1.00 11.850          O  
ATOM   3536  CB  LEU A 224       8.195  30.406   2.206  1.00 16.650          C  
ATOM   3537  CG  LEU A 224       7.037  31.147   2.920  1.00 16.650          C  
ATOM   3538  CD1 LEU A 224       5.764  30.289   2.754  1.00 16.650          C  
ATOM   3539  CD2 LEU A 224       7.373  31.389   4.387  1.00 16.650          C  
ATOM   3540  H   LEU A 224       8.416  32.338   0.679  1.00 14.270          H  
ATOM   3541  HA  LEU A 224       9.902  31.533   2.960  1.00 14.270          H  
ATOM   3542 1HB  LEU A 224       7.830  30.127   1.213  1.00 19.980          H  
ATOM   3543 2HB  LEU A 224       8.390  29.523   2.736  1.00 19.980          H  
ATOM   3544  HG  LEU A 224       6.868  32.105   2.448  1.00 19.980          H  
ATOM   3545 1HD1 LEU A 224       4.928  30.783   3.226  1.00 19.980          H  
ATOM   3546 2HD1 LEU A 224       5.554  30.158   1.690  1.00 19.980          H  
ATOM   3547 3HD1 LEU A 224       5.912  29.316   3.210  1.00 19.980          H  
ATOM   3548 1HD2 LEU A 224       6.570  31.898   4.871  1.00 19.980          H  
ATOM   3549 2HD2 LEU A 224       7.529  30.459   4.877  1.00 19.980          H  
ATOM   3550 3HD2 LEU A 224       8.266  31.999   4.471  1.00 19.980          H  
ATOM   3551  N   LEU A 225      10.409  29.874   0.161  1.00 11.750          N  
ATOM   3552  CA  LEU A 225      11.323  28.979  -0.499  1.00 11.840          C  
ATOM   3553  C   LEU A 225      12.736  29.516  -0.411  1.00 11.880          C  
ATOM   3554  O   LEU A 225      13.642  28.782  -0.021  1.00 11.910          O  
ATOM   3555  CB  LEU A 225      10.890  28.817  -1.963  1.00 16.540          C  
ATOM   3556  CG  LEU A 225      11.614  27.785  -2.876  1.00 16.540          C  
ATOM   3557  CD1 LEU A 225      10.637  27.422  -3.957  1.00 16.540          C  
ATOM   3558  CD2 LEU A 225      12.899  28.367  -3.502  1.00 16.540          C  
ATOM   3559  H   LEU A 225       9.622  30.234  -0.390  1.00 14.100          H  
ATOM   3560  HA  LEU A 225      11.284  28.020   0.005  1.00 14.210          H  
ATOM   3561 1HB  LEU A 225       9.832  28.554  -1.962  1.00 19.850          H  
ATOM   3562 2HB  LEU A 225      10.975  29.789  -2.446  1.00 19.850          H  
ATOM   3563  HG  LEU A 225      11.867  26.896  -2.323  1.00 19.850          H  
ATOM   3564 1HD1 LEU A 225      11.085  26.715  -4.624  1.00 19.850          H  
ATOM   3565 2HD1 LEU A 225       9.736  26.997  -3.518  1.00 19.850          H  
ATOM   3566 3HD1 LEU A 225      10.379  28.320  -4.509  1.00 19.850          H  
ATOM   3567 1HD2 LEU A 225      13.344  27.618  -4.161  1.00 19.850          H  
ATOM   3568 2HD2 LEU A 225      12.651  29.257  -4.081  1.00 19.850          H  
ATOM   3569 3HD2 LEU A 225      13.623  28.629  -2.747  1.00 19.850          H  
ATOM   3570  N   ALA A 226      12.940  30.791  -0.787  1.00 11.970          N  
ATOM   3571  CA  ALA A 226      14.274  31.377  -0.777  1.00 12.200          C  
ATOM   3572  C   ALA A 226      14.902  31.385   0.614  1.00 12.180          C  
ATOM   3573  O   ALA A 226      16.102  31.110   0.755  1.00 12.310          O  
ATOM   3574  CB  ALA A 226      14.201  32.793  -1.301  1.00 16.990          C  
ATOM   3575  H   ALA A 226      12.156  31.360  -1.122  1.00 14.360          H  
ATOM   3576  HA  ALA A 226      14.903  30.785  -1.435  1.00 14.640          H  
ATOM   3577 1HB  ALA A 226      15.199  33.226  -1.329  1.00 20.390          H  
ATOM   3578 2HB  ALA A 226      13.776  32.783  -2.305  1.00 20.390          H  
ATOM   3579 3HB  ALA A 226      13.562  33.387  -0.644  1.00 20.390          H  
ATOM   3580  N   SER A 227      14.103  31.675   1.640  1.00 12.140          N  
ATOM   3581  CA  SER A 227      14.601  31.699   3.005  1.00 12.310          C  
ATOM   3582  C   SER A 227      15.095  30.317   3.405  1.00 12.190          C  
ATOM   3583  O   SER A 227      16.187  30.139   3.965  1.00 12.330          O  
ATOM   3584  CB  SER A 227      13.501  32.155   3.944  1.00 17.170          C  
ATOM   3585  OG  SER A 227      13.949  32.202   5.271  1.00 17.170          O  
ATOM   3586  H   SER A 227      13.126  31.941   1.462  1.00 14.570          H  
ATOM   3587  HA  SER A 227      15.432  32.400   3.062  1.00 14.770          H  
ATOM   3588 1HB  SER A 227      13.145  33.139   3.635  1.00 20.600          H  
ATOM   3589 2HB  SER A 227      12.654  31.468   3.866  1.00 20.600          H  
ATOM   3590  HG  SER A 227      13.203  32.520   5.786  1.00 20.600          H  
ATOM   3591  N   TRP A 228      14.296  29.312   3.103  1.00 12.050          N  
ATOM   3592  CA  TRP A 228      14.657  27.970   3.467  1.00 12.110          C  
ATOM   3593  C   TRP A 228      15.813  27.469   2.591  1.00 11.990          C  
ATOM   3594  O   TRP A 228      16.677  26.739   3.082  1.00 12.050          O  
ATOM   3595  CB  TRP A 228      13.400  27.148   3.413  1.00 16.930          C  
ATOM   3596  CG  TRP A 228      12.355  27.739   4.388  1.00 16.930          C  
ATOM   3597  CD1 TRP A 228      12.559  28.550   5.480  1.00 16.930          C  
ATOM   3598  CD2 TRP A 228      10.952  27.581   4.289  1.00 16.930          C  
ATOM   3599  NE1 TRP A 228      11.366  28.875   6.042  1.00 16.930          N  
ATOM   3600  CE2 TRP A 228      10.376  28.286   5.327  1.00 16.930          C  
ATOM   3601  CE3 TRP A 228      10.178  26.933   3.437  1.00 16.930          C  
ATOM   3602  CZ2 TRP A 228       9.023  28.307   5.505  1.00 16.930          C  
ATOM   3603  CZ3 TRP A 228       8.826  26.933   3.583  1.00 16.930          C  
ATOM   3604  CH2 TRP A 228       8.263  27.595   4.586  1.00 16.930          C  
ATOM   3605  H   TRP A 228      13.385  29.495   2.661  1.00 14.460          H  
ATOM   3606  HA  TRP A 228      15.012  27.971   4.492  1.00 14.530          H  
ATOM   3607 1HB  TRP A 228      12.991  27.174   2.398  1.00 20.320          H  
ATOM   3608 2HB  TRP A 228      13.603  26.114   3.676  1.00 20.320          H  
ATOM   3609  HD1 TRP A 228      13.520  28.897   5.848  1.00 20.320          H  
ATOM   3610  HE1 TRP A 228      11.230  29.457   6.850  1.00 20.320          H  
ATOM   3611  HE3 TRP A 228      10.657  26.438   2.662  1.00 20.320          H  
ATOM   3612  HZ2 TRP A 228       8.548  28.851   6.318  1.00 20.320          H  
ATOM   3613  HZ3 TRP A 228       8.223  26.389   2.861  1.00 20.320          H  
ATOM   3614  HH2 TRP A 228       7.205  27.579   4.660  1.00 20.320          H  
ATOM   3615  N   ALA A 229      15.892  27.926   1.333  1.00 11.950          N  
ATOM   3616  CA  ALA A 229      16.999  27.575   0.447  1.00 12.000          C  
ATOM   3617  C   ALA A 229      18.313  28.058   1.075  1.00 11.990          C  
ATOM   3618  O   ALA A 229      19.339  27.376   1.011  1.00 12.010          O  
ATOM   3619  CB  ALA A 229      16.809  28.191  -0.926  1.00 16.780          C  
ATOM   3620  H   ALA A 229      15.130  28.491   0.959  1.00 14.340          H  
ATOM   3621  HA  ALA A 229      17.032  26.487   0.350  1.00 14.400          H  
ATOM   3622 1HB  ALA A 229      17.636  27.905  -1.572  1.00 20.140          H  
ATOM   3623 2HB  ALA A 229      15.871  27.836  -1.353  1.00 20.140          H  
ATOM   3624 3HB  ALA A 229      16.778  29.268  -0.835  1.00 20.140          H  
ATOM   3625  N   ALA A 230      18.279  29.228   1.727  1.00 12.080          N  
ATOM   3626  CA  ALA A 230      19.466  29.724   2.412  1.00 12.300          C  
ATOM   3627  C   ALA A 230      19.892  28.715   3.481  1.00 12.210          C  
ATOM   3628  O   ALA A 230      21.088  28.536   3.742  1.00 12.320          O  
ATOM   3629  CB  ALA A 230      19.204  31.083   3.029  1.00 17.130          C  
ATOM   3630  H   ALA A 230      17.424  29.795   1.686  1.00 14.500          H  
ATOM   3631  HA  ALA A 230      20.266  29.815   1.685  1.00 14.760          H  
ATOM   3632 1HB  ALA A 230      20.108  31.440   3.517  1.00 20.560          H  
ATOM   3633 2HB  ALA A 230      18.907  31.783   2.248  1.00 20.560          H  
ATOM   3634 3HB  ALA A 230      18.412  31.007   3.759  1.00 20.560          H  
ATOM   3635  N   PHE A 231      18.914  28.058   4.119  1.00 12.140          N  
ATOM   3636  CA  PHE A 231      19.249  27.047   5.110  1.00 12.260          C  
ATOM   3637  C   PHE A 231      19.888  25.854   4.396  1.00 12.000          C  
ATOM   3638  O   PHE A 231      20.848  25.294   4.905  1.00 12.030          O  
ATOM   3639  CB  PHE A 231      18.097  26.645   6.005  1.00 17.120          C  
ATOM   3640  CG  PHE A 231      18.590  25.784   7.151  1.00 17.120          C  
ATOM   3641  CD1 PHE A 231      19.383  26.350   8.143  1.00 17.120          C  
ATOM   3642  CD2 PHE A 231      18.289  24.448   7.253  1.00 17.120          C  
ATOM   3643  CE1 PHE A 231      19.870  25.593   9.178  1.00 17.120          C  
ATOM   3644  CE2 PHE A 231      18.778  23.698   8.312  1.00 17.120          C  
ATOM   3645  CZ  PHE A 231      19.567  24.269   9.264  1.00 17.120          C  
ATOM   3646  H   PHE A 231      17.937  28.299   3.906  1.00 14.570          H  
ATOM   3647  HA  PHE A 231      19.998  27.471   5.769  1.00 14.710          H  
ATOM   3648 1HB  PHE A 231      17.654  27.537   6.395  1.00 20.540          H  
ATOM   3649 2HB  PHE A 231      17.341  26.095   5.442  1.00 20.540          H  
ATOM   3650  HD1 PHE A 231      19.636  27.407   8.089  1.00 20.540          H  
ATOM   3651  HD2 PHE A 231      17.665  23.979   6.483  1.00 20.540          H  
ATOM   3652  HE1 PHE A 231      20.500  26.056   9.934  1.00 20.540          H  
ATOM   3653  HE2 PHE A 231      18.542  22.642   8.378  1.00 20.540          H  
ATOM   3654  HZ  PHE A 231      19.948  23.669  10.085  1.00 20.540          H  
ATOM   3655  N   LEU A 232      19.390  25.461   3.214  1.00 11.890          N  
ATOM   3656  CA  LEU A 232      20.044  24.371   2.458  1.00 11.870          C  
ATOM   3657  C   LEU A 232      21.536  24.669   2.357  1.00 11.630          C  
ATOM   3658  O   LEU A 232      22.365  23.770   2.552  1.00 11.610          O  
ATOM   3659  CB  LEU A 232      19.472  24.220   1.030  1.00 16.630          C  
ATOM   3660  CG  LEU A 232      20.009  23.036   0.129  1.00 16.630          C  
ATOM   3661  CD1 LEU A 232      18.922  22.654  -0.849  1.00 16.630          C  
ATOM   3662  CD2 LEU A 232      21.262  23.451  -0.667  1.00 16.630          C  
ATOM   3663  H   LEU A 232      18.527  25.909   2.884  1.00 14.270          H  
ATOM   3664  HA  LEU A 232      19.920  23.443   3.006  1.00 14.240          H  
ATOM   3665 1HB  LEU A 232      18.386  24.133   1.101  1.00 19.950          H  
ATOM   3666 2HB  LEU A 232      19.693  25.117   0.483  1.00 19.950          H  
ATOM   3667  HG  LEU A 232      20.245  22.192   0.742  1.00 19.950          H  
ATOM   3668 1HD1 LEU A 232      19.255  21.827  -1.475  1.00 19.950          H  
ATOM   3669 2HD1 LEU A 232      18.047  22.353  -0.314  1.00 19.950          H  
ATOM   3670 3HD1 LEU A 232      18.673  23.508  -1.479  1.00 19.950          H  
ATOM   3671 1HD2 LEU A 232      21.580  22.616  -1.288  1.00 19.950          H  
ATOM   3672 2HD2 LEU A 232      21.022  24.302  -1.303  1.00 19.950          H  
ATOM   3673 3HD2 LEU A 232      22.074  23.719  -0.021  1.00 19.950          H  
ATOM   3674  N   ILE A 233      21.876  25.922   2.036  1.00 11.590          N  
ATOM   3675  CA  ILE A 233      23.276  26.318   1.943  1.00 11.550          C  
ATOM   3676  C   ILE A 233      23.947  26.079   3.297  1.00 11.390          C  
ATOM   3677  O   ILE A 233      25.056  25.544   3.345  1.00 11.330          O  
ATOM   3678  CB  ILE A 233      23.445  27.774   1.480  1.00 16.190          C  
ATOM   3679  CG1 ILE A 233      22.972  27.888   0.004  1.00 16.190          C  
ATOM   3680  CG2 ILE A 233      24.921  28.202   1.649  1.00 16.190          C  
ATOM   3681  CD1 ILE A 233      22.792  29.313  -0.502  1.00 16.190          C  
ATOM   3682  H   ILE A 233      21.111  26.580   1.832  1.00 13.910          H  
ATOM   3683  HA  ILE A 233      23.763  25.677   1.209  1.00 13.860          H  
ATOM   3684  HB  ILE A 233      22.818  28.423   2.071  1.00 19.420          H  
ATOM   3685 1HG1 ILE A 233      23.697  27.385  -0.632  1.00 19.420          H  
ATOM   3686 2HG1 ILE A 233      22.013  27.373  -0.093  1.00 19.420          H  
ATOM   3687 1HG2 ILE A 233      25.053  29.227   1.329  1.00 19.420          H  
ATOM   3688 2HG2 ILE A 233      25.218  28.128   2.691  1.00 19.420          H  
ATOM   3689 3HG2 ILE A 233      25.558  27.550   1.049  1.00 19.420          H  
ATOM   3690 1HD1 ILE A 233      22.454  29.285  -1.537  1.00 19.420          H  
ATOM   3691 2HD1 ILE A 233      22.049  29.822   0.105  1.00 19.420          H  
ATOM   3692 3HD1 ILE A 233      23.729  29.854  -0.450  1.00 19.420          H  
ATOM   3693  N   VAL A 234      23.286  26.469   4.392  1.00 11.450          N  
ATOM   3694  CA  VAL A 234      23.823  26.212   5.729  1.00 11.520          C  
ATOM   3695  C   VAL A 234      24.031  24.718   5.956  1.00 11.490          C  
ATOM   3696  O   VAL A 234      25.046  24.337   6.536  1.00 11.530          O  
ATOM   3697  CB  VAL A 234      22.929  26.783   6.847  1.00 16.100          C  
ATOM   3698  CG1 VAL A 234      23.409  26.296   8.237  1.00 16.100          C  
ATOM   3699  CG2 VAL A 234      22.960  28.290   6.763  1.00 16.100          C  
ATOM   3700  H   VAL A 234      22.409  26.990   4.264  1.00 13.740          H  
ATOM   3701  HA  VAL A 234      24.787  26.703   5.804  1.00 13.820          H  
ATOM   3702  HB  VAL A 234      21.926  26.432   6.719  1.00 19.320          H  
ATOM   3703 1HG1 VAL A 234      22.765  26.714   9.005  1.00 19.320          H  
ATOM   3704 2HG1 VAL A 234      23.364  25.210   8.300  1.00 19.320          H  
ATOM   3705 3HG1 VAL A 234      24.434  26.624   8.405  1.00 19.320          H  
ATOM   3706 1HG2 VAL A 234      22.321  28.712   7.536  1.00 19.320          H  
ATOM   3707 2HG2 VAL A 234      23.982  28.636   6.901  1.00 19.320          H  
ATOM   3708 3HG2 VAL A 234      22.601  28.607   5.786  1.00 19.320          H  
ATOM   3709  N   CYS A 235      23.083  23.873   5.538  1.00 11.570          N  
ATOM   3710  CA  CYS A 235      23.243  22.439   5.713  1.00 11.770          C  
ATOM   3711  C   CYS A 235      24.492  21.962   4.992  1.00 11.670          C  
ATOM   3712  O   CYS A 235      25.252  21.186   5.563  1.00 11.790          O  
ATOM   3713  CB  CYS A 235      22.051  21.648   5.163  1.00 16.400          C  
ATOM   3714  SG  CYS A 235      20.515  21.795   6.078  1.00 16.400          S  
ATOM   3715  H   CYS A 235      22.242  24.267   5.129  1.00 13.880          H  
ATOM   3716  HA  CYS A 235      23.343  22.224   6.770  1.00 14.120          H  
ATOM   3717 1HB  CYS A 235      21.855  21.962   4.149  1.00 19.680          H  
ATOM   3718 2HB  CYS A 235      22.316  20.597   5.129  1.00 19.680          H  
ATOM   3719  HG  CYS A 235      19.811  20.891   5.336  1.00 19.680          H  
ATOM   3720  N   LEU A 236      24.743  22.450   3.767  1.00 11.590          N  
ATOM   3721  CA  LEU A 236      25.951  22.056   3.033  1.00 11.720          C  
ATOM   3722  C   LEU A 236      27.209  22.526   3.774  1.00 11.580          C  
ATOM   3723  O   LEU A 236      28.216  21.801   3.832  1.00 11.750          O  
ATOM   3724  CB  LEU A 236      25.921  22.630   1.610  1.00 16.360          C  
ATOM   3725  CG  LEU A 236      24.856  22.037   0.632  1.00 16.360          C  
ATOM   3726  CD1 LEU A 236      24.839  22.872  -0.637  1.00 16.360          C  
ATOM   3727  CD2 LEU A 236      25.187  20.580   0.294  1.00 16.360          C  
ATOM   3728  H   LEU A 236      24.038  23.059   3.331  1.00 13.910          H  
ATOM   3729  HA  LEU A 236      25.981  20.972   2.991  1.00 14.060          H  
ATOM   3730 1HB  LEU A 236      25.737  23.702   1.681  1.00 19.630          H  
ATOM   3731 2HB  LEU A 236      26.902  22.484   1.156  1.00 19.630          H  
ATOM   3732  HG  LEU A 236      23.865  22.087   1.094  1.00 19.630          H  
ATOM   3733 1HD1 LEU A 236      24.093  22.474  -1.320  1.00 19.630          H  
ATOM   3734 2HD1 LEU A 236      24.592  23.905  -0.392  1.00 19.630          H  
ATOM   3735 3HD1 LEU A 236      25.818  22.836  -1.111  1.00 19.630          H  
ATOM   3736 1HD2 LEU A 236      24.439  20.201  -0.400  1.00 19.630          H  
ATOM   3737 2HD2 LEU A 236      26.170  20.527  -0.175  1.00 19.630          H  
ATOM   3738 3HD2 LEU A 236      25.184  19.964   1.190  1.00 19.630          H  
ATOM   3739  N   ILE A 237      27.150  23.723   4.368  1.00 11.410          N  
ATOM   3740  CA  ILE A 237      28.267  24.238   5.148  1.00 11.450          C  
ATOM   3741  C   ILE A 237      28.520  23.319   6.331  1.00 11.480          C  
ATOM   3742  O   ILE A 237      29.677  22.983   6.598  1.00 11.630          O  
ATOM   3743  CB  ILE A 237      28.035  25.685   5.645  1.00 16.010          C  
ATOM   3744  CG1 ILE A 237      28.035  26.654   4.427  1.00 16.010          C  
ATOM   3745  CG2 ILE A 237      29.122  26.069   6.693  1.00 16.010          C  
ATOM   3746  CD1 ILE A 237      27.514  28.056   4.720  1.00 16.010          C  
ATOM   3747  H   ILE A 237      26.313  24.299   4.216  1.00 13.690          H  
ATOM   3748  HA  ILE A 237      29.158  24.233   4.519  1.00 13.740          H  
ATOM   3749  HB  ILE A 237      27.061  25.755   6.112  1.00 19.220          H  
ATOM   3750 1HG1 ILE A 237      29.055  26.739   4.058  1.00 19.220          H  
ATOM   3751 2HG1 ILE A 237      27.425  26.223   3.642  1.00 19.220          H  
ATOM   3752 1HG2 ILE A 237      28.957  27.079   7.048  1.00 19.220          H  
ATOM   3753 2HG2 ILE A 237      29.087  25.397   7.550  1.00 19.220          H  
ATOM   3754 3HG2 ILE A 237      30.109  26.005   6.231  1.00 19.220          H  
ATOM   3755 1HD1 ILE A 237      27.556  28.648   3.805  1.00 19.220          H  
ATOM   3756 2HD1 ILE A 237      26.488  28.004   5.061  1.00 19.220          H  
ATOM   3757 3HD1 ILE A 237      28.119  28.536   5.477  1.00 19.220          H  
ATOM   3758  N   LEU A 238      27.451  22.929   7.041  1.00 11.470          N  
ATOM   3759  CA  LEU A 238      27.543  22.021   8.175  1.00 11.710          C  
ATOM   3760  C   LEU A 238      28.089  20.676   7.734  1.00 11.850          C  
ATOM   3761  O   LEU A 238      28.883  20.072   8.436  1.00 12.070          O  
ATOM   3762  CB  LEU A 238      26.185  21.812   8.833  1.00 16.300          C  
ATOM   3763  CG  LEU A 238      25.559  22.988   9.573  1.00 16.300          C  
ATOM   3764  CD1 LEU A 238      24.122  22.637   9.897  1.00 16.300          C  
ATOM   3765  CD2 LEU A 238      26.325  23.270  10.880  1.00 16.300          C  
ATOM   3766  H   LEU A 238      26.536  23.301   6.775  1.00 13.760          H  
ATOM   3767  HA  LEU A 238      28.229  22.445   8.899  1.00 14.050          H  
ATOM   3768 1HB  LEU A 238      25.481  21.480   8.075  1.00 19.560          H  
ATOM   3769 2HB  LEU A 238      26.307  21.028   9.557  1.00 19.560          H  
ATOM   3770  HG  LEU A 238      25.572  23.870   8.941  1.00 19.560          H  
ATOM   3771 1HD1 LEU A 238      23.674  23.473  10.401  1.00 19.560          H  
ATOM   3772 2HD1 LEU A 238      23.576  22.442   8.987  1.00 19.560          H  
ATOM   3773 3HD1 LEU A 238      24.089  21.755  10.534  1.00 19.560          H  
ATOM   3774 1HD2 LEU A 238      25.848  24.102  11.399  1.00 19.560          H  
ATOM   3775 2HD2 LEU A 238      26.301  22.385  11.520  1.00 19.560          H  
ATOM   3776 3HD2 LEU A 238      27.355  23.531  10.668  1.00 19.560          H  
ATOM   3777  N   VAL A 239      27.717  20.194   6.549  1.00 11.870          N  
ATOM   3778  CA  VAL A 239      28.279  18.922   6.119  1.00 12.210          C  
ATOM   3779  C   VAL A 239      29.795  19.033   6.059  1.00 12.240          C  
ATOM   3780  O   VAL A 239      30.506  18.193   6.617  1.00 12.560          O  
ATOM   3781  CB  VAL A 239      27.757  18.522   4.704  1.00 16.960          C  
ATOM   3782  CG1 VAL A 239      28.547  17.334   4.150  1.00 16.960          C  
ATOM   3783  CG2 VAL A 239      26.271  18.137   4.768  1.00 16.960          C  
ATOM   3784  H   VAL A 239      27.002  20.684   6.004  1.00 14.240          H  
ATOM   3785  HA  VAL A 239      28.002  18.152   6.841  1.00 14.650          H  
ATOM   3786  HB  VAL A 239      27.884  19.356   4.026  1.00 20.350          H  
ATOM   3787 1HG1 VAL A 239      28.151  17.085   3.173  1.00 20.350          H  
ATOM   3788 2HG1 VAL A 239      29.606  17.578   4.050  1.00 20.350          H  
ATOM   3789 3HG1 VAL A 239      28.448  16.500   4.797  1.00 20.350          H  
ATOM   3790 1HG2 VAL A 239      25.912  17.871   3.772  1.00 20.350          H  
ATOM   3791 2HG2 VAL A 239      26.145  17.306   5.414  1.00 20.350          H  
ATOM   3792 3HG2 VAL A 239      25.690  18.947   5.137  1.00 20.350          H  
ATOM   3793  N   ARG A 240      30.297  20.074   5.408  1.00 12.050          N  
ATOM   3794  CA  ARG A 240      31.738  20.209   5.286  1.00 12.230          C  
ATOM   3795  C   ARG A 240      32.417  20.468   6.632  1.00 12.220          C  
ATOM   3796  O   ARG A 240      33.421  19.831   6.954  1.00 12.490          O  
ATOM   3797  CB  ARG A 240      32.041  21.299   4.283  1.00 17.050          C  
ATOM   3798  CG  ARG A 240      31.670  20.867   2.876  1.00 17.050          C  
ATOM   3799  CD  ARG A 240      31.855  21.894   1.857  1.00 17.050          C  
ATOM   3800  NE  ARG A 240      31.449  21.375   0.560  1.00 17.050          N  
ATOM   3801  CZ  ARG A 240      31.353  22.085  -0.581  1.00 17.050          C  
ATOM   3802  NH1 ARG A 240      31.649  23.374  -0.606  1.00 17.050          N  
ATOM   3803  NH2 ARG A 240      30.956  21.471  -1.683  1.00 17.050          N  
ATOM   3804  H   ARG A 240      29.654  20.743   4.967  1.00 14.460          H  
ATOM   3805  HA  ARG A 240      32.124  19.272   4.882  1.00 14.680          H  
ATOM   3806 1HB  ARG A 240      31.467  22.197   4.530  1.00 20.460          H  
ATOM   3807 2HB  ARG A 240      33.099  21.553   4.308  1.00 20.460          H  
ATOM   3808 1HG  ARG A 240      32.271  20.002   2.594  1.00 20.460          H  
ATOM   3809 2HG  ARG A 240      30.616  20.577   2.858  1.00 20.460          H  
ATOM   3810 1HD  ARG A 240      31.231  22.755   2.098  1.00 20.460          H  
ATOM   3811 2HD  ARG A 240      32.901  22.185   1.806  1.00 20.460          H  
ATOM   3812  HE  ARG A 240      31.197  20.366   0.519  1.00 20.460          H  
ATOM   3813 1HH1 ARG A 240      31.953  23.843   0.233  1.00 20.460          H  
ATOM   3814 2HH1 ARG A 240      31.571  23.895  -1.469  1.00 20.460          H  
ATOM   3815 1HH2 ARG A 240      30.730  20.478  -1.650  1.00 20.460          H  
ATOM   3816 2HH2 ARG A 240      30.874  21.979  -2.548  1.00 20.460          H  
ATOM   3817  N   PHE A 241      31.838  21.355   7.428  1.00 12.030          N  
ATOM   3818  CA  PHE A 241      32.350  21.727   8.736  1.00 12.200          C  
ATOM   3819  C   PHE A 241      32.438  20.521   9.675  1.00 12.460          C  
ATOM   3820  O   PHE A 241      33.460  20.306  10.339  1.00 12.740          O  
ATOM   3821  CB  PHE A 241      31.494  22.878   9.267  1.00 17.010          C  
ATOM   3822  CG  PHE A 241      31.746  23.310  10.642  1.00 17.010          C  
ATOM   3823  CD1 PHE A 241      32.939  23.897  11.008  1.00 17.010          C  
ATOM   3824  CD2 PHE A 241      30.747  23.186  11.580  1.00 17.010          C  
ATOM   3825  CE1 PHE A 241      33.133  24.319  12.301  1.00 17.010          C  
ATOM   3826  CE2 PHE A 241      30.929  23.603  12.866  1.00 17.010          C  
ATOM   3827  CZ  PHE A 241      32.128  24.168  13.233  1.00 17.010          C  
ATOM   3828  H   PHE A 241      31.003  21.838   7.094  1.00 14.440          H  
ATOM   3829  HA  PHE A 241      33.359  22.113   8.600  1.00 14.640          H  
ATOM   3830 1HB  PHE A 241      31.618  23.740   8.611  1.00 20.410          H  
ATOM   3831 2HB  PHE A 241      30.463  22.585   9.199  1.00 20.410          H  
ATOM   3832  HD1 PHE A 241      33.737  24.012  10.268  1.00 20.410          H  
ATOM   3833  HD2 PHE A 241      29.801  22.751  11.283  1.00 20.410          H  
ATOM   3834  HE1 PHE A 241      34.083  24.767  12.591  1.00 20.410          H  
ATOM   3835  HE2 PHE A 241      30.133  23.490  13.599  1.00 20.410          H  
ATOM   3836  HZ  PHE A 241      32.282  24.499  14.258  1.00 20.410          H  
ATOM   3837  N   LEU A 242      31.365  19.743   9.756  1.00 12.520          N  
ATOM   3838  CA  LEU A 242      31.320  18.578  10.619  1.00 12.990          C  
ATOM   3839  C   LEU A 242      32.293  17.499  10.161  1.00 13.240          C  
ATOM   3840  O   LEU A 242      32.767  16.720  10.980  1.00 13.690          O  
ATOM   3841  CB  LEU A 242      29.897  18.049  10.649  1.00 18.000          C  
ATOM   3842  CG  LEU A 242      28.963  18.657  11.716  1.00 18.000          C  
ATOM   3843  CD1 LEU A 242      29.027  20.170  11.778  1.00 18.000          C  
ATOM   3844  CD2 LEU A 242      27.609  18.294  11.355  1.00 18.000          C  
ATOM   3845  H   LEU A 242      30.535  19.959   9.203  1.00 15.020          H  
ATOM   3846  HA  LEU A 242      31.610  18.878  11.624  1.00 15.590          H  
ATOM   3847 1HB  LEU A 242      29.454  18.154   9.671  1.00 21.600          H  
ATOM   3848 2HB  LEU A 242      29.953  16.986  10.867  1.00 21.600          H  
ATOM   3849  HG  LEU A 242      29.216  18.267  12.656  1.00 21.600          H  
ATOM   3850 1HD1 LEU A 242      28.329  20.528  12.535  1.00 21.600          H  
ATOM   3851 2HD1 LEU A 242      30.030  20.482  12.051  1.00 21.600          H  
ATOM   3852 3HD1 LEU A 242      28.759  20.596  10.822  1.00 21.600          H  
ATOM   3853 1HD2 LEU A 242      26.910  18.688  12.089  1.00 21.600          H  
ATOM   3854 2HD2 LEU A 242      27.397  18.716  10.383  1.00 21.600          H  
ATOM   3855 3HD2 LEU A 242      27.532  17.223  11.310  1.00 21.600          H  
ATOM   3856  N   ARG A 243      32.618  17.449   8.858  1.00 13.100          N  
ATOM   3857  CA  ARG A 243      33.597  16.477   8.389  1.00 13.500          C  
ATOM   3858  C   ARG A 243      35.045  16.957   8.675  1.00 13.630          C  
ATOM   3859  O   ARG A 243      35.976  16.145   8.746  1.00 14.130          O  
ATOM   3860  CB  ARG A 243      33.397  16.184   6.911  1.00 18.740          C  
ATOM   3861  CG  ARG A 243      32.097  15.420   6.579  1.00 18.740          C  
ATOM   3862  CD  ARG A 243      31.929  15.231   5.116  1.00 18.740          C  
ATOM   3863  NE  ARG A 243      32.888  14.245   4.600  1.00 18.740          N  
ATOM   3864  CZ  ARG A 243      33.498  14.254   3.389  1.00 18.740          C  
ATOM   3865  NH1 ARG A 243      33.313  15.225   2.522  1.00 18.740          N  
ATOM   3866  NH2 ARG A 243      34.312  13.257   3.073  1.00 18.740          N  
ATOM   3867  H   ARG A 243      32.150  18.052   8.172  1.00 15.720          H  
ATOM   3868  HA  ARG A 243      33.432  15.552   8.932  1.00 16.200          H  
ATOM   3869 1HB  ARG A 243      33.372  17.125   6.359  1.00 22.490          H  
ATOM   3870 2HB  ARG A 243      34.235  15.604   6.535  1.00 22.490          H  
ATOM   3871 1HG  ARG A 243      32.167  14.431   7.018  1.00 22.490          H  
ATOM   3872 2HG  ARG A 243      31.230  15.925   6.983  1.00 22.490          H  
ATOM   3873 1HD  ARG A 243      30.918  14.861   4.917  1.00 22.490          H  
ATOM   3874 2HD  ARG A 243      32.074  16.181   4.606  1.00 22.490          H  
ATOM   3875  HE  ARG A 243      33.080  13.447   5.198  1.00 22.490          H  
ATOM   3876 1HH1 ARG A 243      32.693  16.019   2.717  1.00 22.490          H  
ATOM   3877 2HH1 ARG A 243      33.783  15.203   1.633  1.00 22.490          H  
ATOM   3878 1HH2 ARG A 243      34.455  12.501   3.733  1.00 22.490          H  
ATOM   3879 2HH2 ARG A 243      34.778  13.245   2.181  1.00 22.490          H  
ATOM   3880  N   GLN A 244      35.253  18.276   8.796  1.00 13.300          N  
ATOM   3881  CA  GLN A 244      36.567  18.821   9.161  1.00 13.550          C  
ATOM   3882  C   GLN A 244      36.891  18.457  10.622  1.00 13.730          C  
ATOM   3883  O   GLN A 244      38.032  18.164  10.977  1.00 14.130          O  
ATOM   3884  CB  GLN A 244      36.606  20.338   8.962  1.00 18.870          C  
ATOM   3885  CG  GLN A 244      36.568  20.779   7.506  1.00 18.870          C  
ATOM   3886  CD  GLN A 244      36.394  22.275   7.359  1.00 18.870          C  
ATOM   3887  OE1 GLN A 244      35.980  22.953   8.306  1.00 18.870          O  
ATOM   3888  NE2 GLN A 244      36.707  22.798   6.182  1.00 18.870          N  
ATOM   3889  H   GLN A 244      34.476  18.922   8.615  1.00 15.960          H  
ATOM   3890  HA  GLN A 244      37.324  18.363   8.524  1.00 16.260          H  
ATOM   3891 1HB  GLN A 244      35.757  20.786   9.473  1.00 22.640          H  
ATOM   3892 2HB  GLN A 244      37.507  20.742   9.420  1.00 22.640          H  
ATOM   3893 1HG  GLN A 244      37.513  20.504   7.043  1.00 22.640          H  
ATOM   3894 2HG  GLN A 244      35.760  20.282   6.999  1.00 22.640          H  
ATOM   3895 1HE2 GLN A 244      36.612  23.783   6.031  1.00 22.640          H  
ATOM   3896 2HE2 GLN A 244      37.040  22.211   5.443  1.00 22.640          H  
ATOM   3897  N   ASP A 245      35.841  18.473  11.447  1.00 13.590          N  
ATOM   3898  CA  ASP A 245      35.884  18.156  12.875  1.00 13.920          C  
ATOM   3899  C   ASP A 245      35.930  16.636  13.159  1.00 14.230          C  
ATOM   3900  O   ASP A 245      36.067  15.855  12.224  1.00 14.200          O  
ATOM   3901  CB  ASP A 245      34.657  18.822  13.534  1.00 19.360          C  
ATOM   3902  CG  ASP A 245      34.849  20.292  13.866  1.00 19.360          C  
ATOM   3903  OD1 ASP A 245      35.969  20.753  13.870  1.00 19.360          O  
ATOM   3904  OD2 ASP A 245      33.883  20.928  14.186  1.00 19.360          O  
ATOM   3905  H   ASP A 245      34.957  18.794  11.046  1.00 16.310          H  
ATOM   3906  HA  ASP A 245      36.784  18.614  13.271  1.00 16.700          H  
ATOM   3907 1HB  ASP A 245      33.866  18.803  12.781  1.00 23.230          H  
ATOM   3908 2HB  ASP A 245      34.246  18.280  14.348  1.00 23.230          H  
ATOM   3909  N   PRO A 246      35.989  16.198  14.449  1.00 14.660          N  
ATOM   3910  CA  PRO A 246      35.940  14.811  14.901  1.00 15.120          C  
ATOM   3911  C   PRO A 246      34.632  14.145  14.498  1.00 15.480          C  
ATOM   3912  O   PRO A 246      33.638  14.824  14.268  1.00 15.750          O  
ATOM   3913  CB  PRO A 246      36.086  14.931  16.425  1.00 22.680          C  
ATOM   3914  CG  PRO A 246      36.809  16.244  16.644  1.00 22.680          C  
ATOM   3915  CD  PRO A 246      36.298  17.155  15.572  1.00 22.680          C  
ATOM   3916  HA  PRO A 246      36.791  14.268  14.468  1.00 18.140          H  
ATOM   3917 1HB  PRO A 246      35.093  14.905  16.900  1.00 27.220          H  
ATOM   3918 2HB  PRO A 246      36.648  14.070  16.816  1.00 27.220          H  
ATOM   3919 1HG  PRO A 246      36.595  16.628  17.655  1.00 27.220          H  
ATOM   3920 2HG  PRO A 246      37.895  16.091  16.588  1.00 27.220          H  
ATOM   3921 1HD  PRO A 246      35.405  17.629  15.978  1.00 27.220          H  
ATOM   3922 2HD  PRO A 246      37.077  17.880  15.309  1.00 27.220          H  
ATOM   3923  N   TYR A 247      34.636  12.813  14.446  1.00 15.640          N  
ATOM   3924  CA  TYR A 247      33.472  12.015  14.052  1.00 16.130          C  
ATOM   3925  C   TYR A 247      33.001  11.002  15.113  1.00 16.650          C  
ATOM   3926  O   TYR A 247      33.222   9.808  14.920  1.00 16.730          O  
ATOM   3927  CB  TYR A 247      33.855  11.174  12.825  1.00 22.390          C  
ATOM   3928  CG  TYR A 247      34.262  11.915  11.595  1.00 22.390          C  
ATOM   3929  CD1 TYR A 247      35.548  12.414  11.466  1.00 22.390          C  
ATOM   3930  CD2 TYR A 247      33.378  12.036  10.560  1.00 22.390          C  
ATOM   3931  CE1 TYR A 247      35.914  13.049  10.309  1.00 22.390          C  
ATOM   3932  CE2 TYR A 247      33.765  12.660   9.403  1.00 22.390          C  
ATOM   3933  CZ  TYR A 247      35.004  13.161   9.282  1.00 22.390          C  
ATOM   3934  OH  TYR A 247      35.357  13.761   8.120  1.00 22.390          O  
ATOM   3935  H   TYR A 247      35.497  12.326  14.661  1.00 18.770          H  
ATOM   3936  HA  TYR A 247      32.650  12.693  13.810  1.00 19.360          H  
ATOM   3937 1HB  TYR A 247      34.683  10.519  13.099  1.00 26.860          H  
ATOM   3938 2HB  TYR A 247      33.029  10.526  12.557  1.00 26.860          H  
ATOM   3939  HD1 TYR A 247      36.265  12.310  12.275  1.00 26.860          H  
ATOM   3940  HD2 TYR A 247      32.381  11.628  10.658  1.00 26.860          H  
ATOM   3941  HE1 TYR A 247      36.920  13.454  10.198  1.00 26.860          H  
ATOM   3942  HE2 TYR A 247      33.091  12.763   8.570  1.00 26.860          H  
ATOM   3943  HH  TYR A 247      35.960  14.497   8.330  1.00 26.860          H  
ATOM   3944  N   PRO A 248      32.323  11.410  16.206  1.00 17.170          N  
ATOM   3945  CA  PRO A 248      31.909  10.542  17.305  1.00 17.830          C  
ATOM   3946  C   PRO A 248      31.065   9.368  16.819  1.00 18.010          C  
ATOM   3947  O   PRO A 248      30.153   9.563  16.020  1.00 17.910          O  
ATOM   3948  CB  PRO A 248      31.037  11.484  18.149  1.00 26.740          C  
ATOM   3949  CG  PRO A 248      31.551  12.866  17.834  1.00 26.740          C  
ATOM   3950  CD  PRO A 248      31.895  12.809  16.360  1.00 26.740          C  
ATOM   3951  HA  PRO A 248      32.792  10.192  17.861  1.00 21.400          H  
ATOM   3952 1HB  PRO A 248      29.977  11.350  17.882  1.00 32.090          H  
ATOM   3953 2HB  PRO A 248      31.132  11.220  19.214  1.00 32.090          H  
ATOM   3954 1HG  PRO A 248      30.775  13.620  18.049  1.00 32.090          H  
ATOM   3955 2HG  PRO A 248      32.417  13.112  18.467  1.00 32.090          H  
ATOM   3956 1HD  PRO A 248      31.009  13.014  15.730  1.00 32.090          H  
ATOM   3957 2HD  PRO A 248      32.689  13.507  16.186  1.00 32.090          H  
ATOM   3958  N   HIS A 249      31.356   8.176  17.323  1.00 18.410          N  
ATOM   3959  CA  HIS A 249      30.656   6.941  16.984  1.00 18.760          C  
ATOM   3960  C   HIS A 249      29.341   6.697  17.728  1.00 19.450          C  
ATOM   3961  O   HIS A 249      29.116   7.204  18.833  1.00 19.940          O  
ATOM   3962  CB  HIS A 249      31.593   5.765  17.206  1.00 26.120          C  
ATOM   3963  CG  HIS A 249      32.000   5.647  18.610  1.00 26.120          C  
ATOM   3964  ND1 HIS A 249      32.844   6.571  19.218  1.00 26.120          N  
ATOM   3965  CD2 HIS A 249      31.692   4.731  19.556  1.00 26.120          C  
ATOM   3966  CE1 HIS A 249      33.029   6.217  20.481  1.00 26.120          C  
ATOM   3967  NE2 HIS A 249      32.343   5.105  20.709  1.00 26.120          N  
ATOM   3968  H   HIS A 249      32.121   8.080  17.993  1.00 22.090          H  
ATOM   3969  HA  HIS A 249      30.414   6.965  15.921  1.00 22.510          H  
ATOM   3970 1HB  HIS A 249      31.091   4.838  16.907  1.00 31.350          H  
ATOM   3971 2HB  HIS A 249      32.479   5.876  16.583  1.00 31.350          H  
ATOM   3972  HD2 HIS A 249      31.046   3.862  19.428  1.00 31.350          H  
ATOM   3973  HE1 HIS A 249      33.639   6.749  21.208  1.00 31.350          H  
ATOM   3974  HE2 HIS A 249      32.297   4.607  21.586  1.00 31.350          H  
ATOM   3975  N   GLN A 250      28.493   5.865  17.126  1.00 19.570          N  
ATOM   3976  CA  GLN A 250      27.281   5.378  17.755  1.00 20.340          C  
ATOM   3977  C   GLN A 250      27.678   4.207  18.647  1.00 21.100          C  
ATOM   3978  O   GLN A 250      28.682   3.550  18.367  1.00 21.070          O  
ATOM   3979  CB  GLN A 250      26.302   4.862  16.702  1.00 28.170          C  
ATOM   3980  CG  GLN A 250      25.766   5.876  15.736  1.00 28.170          C  
ATOM   3981  CD  GLN A 250      24.858   6.815  16.415  1.00 28.170          C  
ATOM   3982  OE1 GLN A 250      24.035   6.364  17.219  1.00 28.170          O  
ATOM   3983  NE2 GLN A 250      24.935   8.090  16.116  1.00 28.170          N  
ATOM   3984  H   GLN A 250      28.729   5.543  16.189  1.00 23.480          H  
ATOM   3985  HA  GLN A 250      26.846   6.185  18.337  1.00 24.410          H  
ATOM   3986 1HB  GLN A 250      26.798   4.119  16.149  1.00 33.800          H  
ATOM   3987 2HB  GLN A 250      25.459   4.368  17.176  1.00 33.800          H  
ATOM   3988 1HG  GLN A 250      26.601   6.444  15.312  1.00 33.800          H  
ATOM   3989 2HG  GLN A 250      25.224   5.376  14.950  1.00 33.800          H  
ATOM   3990 1HE2 GLN A 250      24.307   8.730  16.557  1.00 33.800          H  
ATOM   3991 2HE2 GLN A 250      25.604   8.435  15.426  1.00 33.800          H  
ATOM   3992  N   PRO A 251      26.940   3.929  19.728  1.00 21.850          N  
ATOM   3993  CA  PRO A 251      27.131   2.786  20.595  1.00 22.380          C  
ATOM   3994  C   PRO A 251      26.755   1.501  19.883  1.00 22.530          C  
ATOM   3995  O   PRO A 251      25.884   1.513  19.011  1.00 22.700          O  
ATOM   3996  CB  PRO A 251      26.188   3.085  21.767  1.00 33.570          C  
ATOM   3997  CG  PRO A 251      25.118   3.987  21.183  1.00 33.570          C  
ATOM   3998  CD  PRO A 251      25.835   4.826  20.141  1.00 33.570          C  
ATOM   3999  HA  PRO A 251      28.180   2.753  20.925  1.00 26.860          H  
ATOM   4000 1HB  PRO A 251      25.777   2.137  22.157  1.00 40.280          H  
ATOM   4001 2HB  PRO A 251      26.746   3.554  22.588  1.00 40.280          H  
ATOM   4002 1HG  PRO A 251      24.312   3.376  20.739  1.00 40.280          H  
ATOM   4003 2HG  PRO A 251      24.654   4.595  21.975  1.00 40.280          H  
ATOM   4004 1HD  PRO A 251      25.134   5.025  19.326  1.00 40.280          H  
ATOM   4005 2HD  PRO A 251      26.233   5.752  20.586  1.00 40.280          H  
ATOM   4006  N   PHE A 252      27.373   0.410  20.303  1.00 22.580          N  
ATOM   4007  CA  PHE A 252      27.112  -0.924  19.784  1.00 22.870          C  
ATOM   4008  C   PHE A 252      26.371  -1.755  20.816  1.00 23.270          C  
ATOM   4009  O   PHE A 252      25.945  -2.872  20.524  1.00 23.630          O  
ATOM   4010  OXT PHE A 252      26.474  -1.433  22.000  1.00 34.300          O  
ATOM   4011  CB  PHE A 252      28.432  -1.609  19.425  1.00 30.700          C  
ATOM   4012  CG  PHE A 252      29.162  -1.048  18.214  1.00 30.700          C  
ATOM   4013  CD1 PHE A 252      29.850   0.166  18.264  1.00 30.700          C  
ATOM   4014  CD2 PHE A 252      29.212  -1.780  17.036  1.00 30.700          C  
ATOM   4015  CE1 PHE A 252      30.539   0.630  17.163  1.00 30.700          C  
ATOM   4016  CE2 PHE A 252      29.912  -1.319  15.943  1.00 30.700          C  
ATOM   4017  CZ  PHE A 252      30.570  -0.119  16.007  1.00 30.700          C  
ATOM   4018  H   PHE A 252      28.068   0.502  21.030  1.00 27.100          H  
ATOM   4019  HA  PHE A 252      26.494  -0.846  18.893  1.00 27.440          H  
ATOM   4020 1HB  PHE A 252      29.105  -1.556  20.278  1.00 36.840          H  
ATOM   4021 2HB  PHE A 252      28.239  -2.664  19.239  1.00 36.840          H  
ATOM   4022  HD1 PHE A 252      29.840   0.759  19.174  1.00 36.840          H  
ATOM   4023  HD2 PHE A 252      28.693  -2.737  16.981  1.00 36.840          H  
ATOM   4024  HE1 PHE A 252      31.063   1.585  17.211  1.00 36.840          H  
ATOM   4025  HE2 PHE A 252      29.948  -1.906  15.022  1.00 36.840          H  
ATOM   4026  HZ  PHE A 252      31.119   0.234  15.139  1.00 36.840          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 -1481.41 166.809 1016.05 -95.9116 29.2683 52.0598 565.914 -600.824 -1.23076 -8.34479 -475.745 -44.6276 -212.876 -18.4758 -14.5728 -18.429 0 4.59146 15.6769 106.214 192.604 -52.7199 38.7483 73.2829 -31.6731 153.498 -642.118
GLU:NtermProteinFull_1 -2.68978 0.54013 1.54502 -0.45437 0.09138 0.90359 0.86657 -0.92263 -0 -0 -0.69794 -0.47736 0 0 0 0 0 0.03389 0.0479 0 3.12752 0 0 -2.7348 0 0.77281 -0.04805
PRO_2 -5.41021 1.56455 2.35774 -0.12711 0.00435 0.09252 1.47017 -1.3603 -0 -0 -0.32945 0.2076 0 0 0 0 0 -0.08918 0.00538 0.15555 0 -1.01414 0 -2.4119 -0.15769 1.50727 -3.53485
PRO_3 -5.22821 1.13104 3.37975 -0.08897 0.00028 0.05516 1.64166 -1.41273 -0.00227 -0.04137 -0.38743 0.75658 0 0 0 0 0 -0.14297 0.00017 0.54907 0 -0.32021 0 -2.4119 -0.41197 1.15068 -1.78362
ALA_4 -4.24172 0.58539 2.253 -0.02559 0.00064 0 1.07686 -1.68006 -0 -0 0.35084 -0.40037 0 0 0 0 0 -0.19578 0 0 0 -0.26068 0 1.8394 -0.05164 0.59728 -0.15241
LEU_5 -3.41035 0.53622 1.9358 -0.52687 0.20547 0.12915 1.31751 -1.26516 -0 -0 -0.8041 0.03644 0 0 0 0 0 0.01434 0.0475 3.19323 0 -0.21456 0 0.18072 0.02622 0.39339 1.79496
GLU_6 -5.24154 0.57653 6.9775 -0.25841 0.03378 0.28427 3.66127 -2.96574 -0.00227 -0.04137 -3.85524 -0.21146 0 0 0 -0.90422 0 0.05454 0.00386 0 3.14081 0.01102 0 -2.7348 -0.27013 0.43013 -1.31148
GLU_7 -2.89787 0.19333 3.37298 -0.5308 0.19895 1.47626 0.81025 -1.47383 -0.00853 -0.05354 -0.0759 -2.98543 0 0 0 0 0 -0.10719 0.00237 0 3.45906 -0.26306 0 -2.7348 -0.39099 0.40917 -1.59957
ASN_8 -3.42255 0.45869 4.14032 -0.2042 0.01971 0.31517 1.30014 -1.71588 -0 -0 -1.07788 -0.44044 0 0 0 -0.90422 0 -0.05733 0.10877 0 2.04391 -0.33568 0 -0.93687 -0.68287 0.38413 -1.00708
SER_9 -4.72705 0.52428 4.85593 -0.02592 0.00022 0.02317 2.03104 -2.35645 -0.00198 -0.0207 -2.55843 0.26715 0 0 0 0 0 -0.01262 0.02031 0.75214 0 -0.08156 0.69176 -0.77834 -0.05509 0.62411 -0.82802
GLY_10 -3.05839 0.62216 3.71171 -0.00021 0 0 1.90757 -1.87818 -0.00853 -0.05354 -1.04006 -0.24662 0 0 0 0 0 -0.03319 0 0 0 0.69777 0 0.83697 0.38498 0.64359 2.48602
SER_11 -2.93187 0.22345 3.1604 -0.02756 0.00933 0.02722 0.99508 -1.38894 -0.00283 -0.04912 -1.43512 0.18863 0 0 -0.45881 0 0 0.28308 0.01132 0.07319 0 0.5663 0.61594 -0.77834 0.56572 0.45756 0.10463
ALA_12 -4.27584 0.51919 2.2326 -0.02358 0 0 1.65583 -1.63834 -0.00198 -0.0207 -1.11571 -0.17143 0 0 0 0 0 0.14711 0 0 0 -0.1674 0 1.8394 0.10086 0.51273 -0.40726
ALA_13 -4.81099 0.85048 2.61391 -0.02826 0.00528 0 2.43937 -2.03616 -0.002 -0.01406 -2.69191 -0.30791 0 0 0 0 0 0.06489 0 0 0 0.1377 0 1.8394 -0.46476 1.24857 -1.15646
PRO_14 -4.73067 1.23263 3.52973 -0.06376 1e-05 0.04064 2.15331 -1.79081 -0 -0 -1.34636 0.54726 0 0 0 0 0 -0.07467 0.30807 0.15873 0 -0.54403 0 -2.4119 0.13609 2.00043 -0.8553
SER_15 -4.51485 0.5755 4.15307 -0.03148 0.00023 0.0244 1.9953 -2.0729 -0 -0 -1.94641 -0.08738 0 0 0 0 0 0.10112 0.01058 0.77815 0 0.18636 1.75227 -0.77834 -0.01191 1.44987 1.58357
TRP_16 -10.796 1.89894 5.48339 -0.80517 0.01215 0.21313 3.8748 -3.73497 -0.01886 -0.11458 -3.76279 -0.38681 0 0 0 0 0 0.20431 0.3228 0 1.68794 0.08175 0 1.6906 -0.03585 1.50938 -2.67587
THR_17 -6.99205 0.65461 4.73166 -0.11649 0.08431 0.05419 2.58216 -2.7546 -0.002 -0.01406 -1.31833 -0.62553 0 0 0 0 0 -0.05947 0.18931 0.48776 0 0.15737 2.27593 -1.0874 0.10848 1.39446 -0.24968
ALA_18 -3.04882 0.18231 2.62997 -0.02763 0.00412 0 1.136 -1.66694 -0 -0 -1.71496 -0.42071 0 0 0 0 0 -0.05549 0 0 0 -0.04768 0 1.8394 -0.31743 0.45442 -1.05344
VAL_19 -7.37825 1.14887 4.62255 -0.29904 0.25652 0.06701 2.77787 -3.15164 -0 -0 -2.2969 -0.43317 0 0 0 0 0 0.17245 0.00502 0.32729 0 -0.45528 0 1.9342 -0.16893 0.3517 -2.51975
LEU_20 -6.44162 1.09402 3.29786 -0.53177 0.29744 0.1192 2.16778 -2.27898 -0 -0 -1.55114 0.04403 0 0 0 0 0 -0.03164 0.03725 3.25807 0 -0.25486 0 0.18072 -0.07719 0.60968 -0.06116
ALA_21 -4.85965 0.766 2.69802 -0.02527 0.00033 0 1.88863 -2.01497 -0.01886 -0.11458 -1.07322 -0.37845 0 0 0 0 0 -0.12726 0 0 0 -0.36364 0 1.8394 -0.33022 0.76344 -1.35031
LYS_22 -3.02682 0.2419 3.20864 -0.33225 0.06603 0.20093 0.9736 -1.41428 -0.03696 -0.14618 -0.7884 -0.28537 0 0 0 0 0 -0.04833 0.04046 1.81692 0 0.01773 0 -1.5107 -0.27597 0.49016 -0.80888
GLY_23 -1.72284 0.07705 2.20041 -5e-05 0 0 1.10031 -1.06514 -0 -0 -0.79426 -0.39207 0 0 0 0 0 -0.09903 0 0 0 -1.21409 0 0.83697 -0.49793 0.24025 -1.33042
LYS_24 -4.33247 0.59512 4.34838 -0.33999 0.07586 0.21791 1.81512 -2.07253 -0.03696 -0.14618 -1.55777 -0.33424 0 0 0 0 0 0.24436 0.01059 1.74408 0 0.22898 0 -1.5107 0.09012 0.26904 -0.69126
ALA_25 -4.40773 0.64903 2.36331 -0.02312 0 0 1.8615 -1.88797 -0.0182 -0.14789 -1.5677 -0.33621 0 0 0 0 0 -0.05138 0 0 0 -0.41443 0 1.8394 0.27955 0.44465 -1.4172
THR_26 -2.23597 0.16531 2.03864 -0.12907 0.07784 0.06465 0.59268 -1.2225 -0 -0 -0.30278 -0.85938 0 0 0 0 0 -0.00403 0.00692 0.06667 0 -0.00152 2.26283 -1.0874 -0.31786 0.39961 -0.48538
SER_27 -3.61985 0.25428 3.70161 -0.02848 0.00821 0.02668 1.84426 -1.78666 -0 -0 -2.1089 0.04513 0 0 -0.58724 0 0 -0.033 0.00185 0.53535 0 -0.11681 0.60165 -0.77834 -0.28328 0.17954 -2.144
SER_28 -6.87143 0.96404 6.68365 -0.04889 0 0.08949 4.03438 -3.32853 -0.03262 -0.28241 -3.53847 0.09903 0 0 -0.74551 0 0 0.08596 0.00395 0.43079 0 -0.21373 1.72247 -0.77834 -0.48372 0.94303 -1.26685
PRO_29 -4.69063 0.72432 2.53777 -0.06563 0 0.04148 1.27454 -1.30551 -0 -0 -0.64271 0.60062 0 0 0 0 0 -0.14732 0.03549 0.17041 0 -0.2602 0 -2.4119 -0.24 1.11795 -3.26132
PHE_30 -10.9489 1.43103 3.54914 -0.54687 0.0179 0.2242 2.08804 -3.11009 -0 -0 -1.53661 -0.01337 0 0 0 0 0 0.0867 0.07391 0 2.48846 -0.08029 0 1.0402 0.13156 0.40261 -4.70232
ALA_31 -5.46785 0.19507 4.23985 -0.02155 0 0 2.71302 -2.74031 -0 -0 -2.24652 -0.37082 0 0 -0.74551 0 0 -0.04703 0 0 0 -0.30931 0 1.8394 -0.21371 0.23702 -2.93826
ARG_32 -6.49963 0.38016 6.64124 -0.6045 0.10538 0.33776 3.19387 -3.13928 -0.01441 -0.13452 -3.31485 0.21422 0 0 -0.58724 0 0 0.02191 0.17853 2.53929 0 -0.03388 0 -1.2888 -0.39453 0.39591 -2.00336
VAL_33 -6.76975 0.58682 3.49247 -0.3108 0.22008 0.07179 2.43695 -2.60274 -0 -0 -1.75828 -0.17903 0 0 0 0 0 -0.06155 0.00032 0.10132 0 -0.24922 0 1.9342 -0.21712 0.46118 -2.84335
ASN_34 -6.57378 0.44482 6.09426 -0.21678 0.01184 0.29405 3.30136 -3.1355 -0.00034 -0.01074 -3.25993 -0.28207 0 0 0 0 0 0.05331 0.00064 0 3.01898 0.38625 0 -0.93687 -0.02849 0.37547 -0.46351
LYS_35 -4.58548 0.1476 5.349 -0.40018 0.04249 0.2171 2.45359 -2.41683 -0 -0 -2.44494 -0.14975 0 0 0 0 0 -0.03906 0.00686 2.10064 0 -3e-05 0 -1.5107 -0.14152 0.34251 -1.02872
ILE_36 -6.57183 0.56044 3.85905 -0.48845 0.27583 0.09602 2.36309 -2.39481 -0 -0 -1.5432 0.12787 0 0 0 0 0 -0.00575 0.07227 0.50179 0 -0.41981 0 0.73287 -0.15077 0.35848 -2.62692
PHE_37 -8.28971 0.95324 3.49441 -0.61224 0.12299 0.26969 2.89519 -2.84496 -0.00249 -0.00975 -1.87213 0.05306 0 0 0 0 0 -0.01659 0.20616 0 3.25696 -0.0007 0 1.0402 0.00705 0.48974 -0.85987
MET_38 -4.55092 0.32811 4.0521 -0.30703 0.06951 0.03571 1.56318 -1.99978 -0 -0 -0.9845 -0.05439 0 0 0 0 0 0.03623 0.08731 1.11929 0 -0.01954 0 0.60916 -0.08925 0.37868 0.27387
ARG_39 -6.24805 0.33436 6.26412 -0.83301 0.14984 0.5316 2.92644 -2.82978 -0 -0 -4.17248 0.31363 0 0 0 -1.69111 0 -0.03412 0.65234 2.68151 0 -0.04347 0 -1.2888 -0.19276 0.58914 -2.89059
GLU_40 -4.00807 0.44939 3.75068 -0.36118 0.11438 0.44343 0.84361 -1.72543 -0 -0 -0.92957 -0.61491 0 0 0 0 0 -0.01674 0.09438 0 4.57581 -0.10315 0 -2.7348 0.00254 0.89615 0.67652
ALA_41 -3.61964 0.43627 1.79063 -0.02304 0 0 1.41351 -1.57284 -0.00249 -0.00975 -0.59788 -0.18421 0 0 0 0 0 0.01652 0 0 0 -0.11545 0 1.8394 -0.15658 0.54214 -0.24341
GLY_42 -2.20801 0.2509 2.83608 -0.00036 0 0 1.31517 -1.44856 -0.01177 -0.08891 -1.2215 -0.1637 0 0 0 0 0 -0.07121 0 0 0 -0.86236 0 0.83697 -0.31252 0.41871 -0.73107
LEU_43 -5.08071 0.48333 2.02817 -0.50286 0.15392 0.12371 1.42475 -1.67676 -0.01338 -0.06648 -0.7591 0.24265 0 0 0 0 0 0.05002 0.0322 0.40717 0 -0.24063 0 0.18072 -0.13925 0.8847 -2.46784
CYS_44 -6.5421 0.78743 2.85634 -0.0683 0.00295 0.06722 1.62425 -1.87905 -0 -0 -1.57721 -0.39766 0 0 0 0 0 0.01146 0.04525 0.51959 0 0.19302 0 3.6196 0.55118 0.79261 0.60659
LEU_45 -6.60215 0.53309 3.79774 -0.52679 0.26392 0.13205 1.76013 -2.46569 -0 -0 -0.76852 0.015 0 0 0 0 0 0.07363 0.04052 3.0102 0 -0.27599 0 0.18072 0.55614 0.5488 0.27281
VAL_46 -6.7119 0.56398 3.74193 -0.31655 0.2504 0.07356 2.05089 -2.7391 -0.00034 -0.01074 -2.11522 -0.25515 0 0 0 0 0 -0.06384 0.00817 0.07245 0 -0.29432 0 1.9342 -0.18458 0.56762 -3.42855
LEU_47 -7.86289 1.1515 4.17542 -0.69791 0.50252 0.1845 2.59917 -2.91214 -0.03433 -0.26881 -2.27503 0.2842 0 0 0 0 0 0.0309 0.012 2.63317 0 -0.26572 0 0.18072 -0.11863 0.86293 -1.81843
CYS_48 -8.70432 0.84769 6.30192 -0.04456 0 0.01632 3.59099 -3.24288 -0.03363 -0.17239 -3.32693 -0.08194 0 0 0 0 0 0.27347 0.041 0.28992 0 0.26814 0 3.6196 0.06275 0.83489 0.54004
LEU_49 -9.64094 1.60557 4.47596 -0.69978 0.19778 0.24329 3.39546 -3.39509 -0.01152 -0.04907 -2.3741 0.16524 0 0 0 0 0 0.01045 0.21144 0.77861 0 -0.18668 0 0.18072 0.18787 0.6799 -4.22488
ALA_50 -4.65168 0.47452 3.88284 -0.02258 0 0 2.65828 -2.57033 -0.0003 -0.00126 -1.9445 -0.35908 0 0 0 0 0 -0.04124 0 0 0 -0.36872 0 1.8394 -0.18921 0.68939 -0.60447
PHE_51 -7.96485 0.91438 4.27353 -0.5949 0.02255 0.23449 2.49928 -2.93872 -0.01404 -0.09321 -2.36796 0.02587 0 0 0 0 0 -0.0185 0.21377 0 3.03062 -0.22782 0 1.0402 -0.16 0.57196 -1.55335
VAL_52 -7.7708 1.13645 2.49842 -0.31511 0.23889 0.07326 2.16375 -2.43452 -0.03778 -0.16431 -2.1983 -0.23939 0 0 0 0 0 0.01054 0.00582 0.07063 0 -0.33753 0 1.9342 0.05919 0.66913 -4.63747
VAL_53 -7.83134 0.72012 4.10512 -0.35184 0.13744 0.08574 3.14379 -3.04678 -0.00059 -0.00507 -2.15453 -0.0603 0 0 0 0 0 -0.01675 0.36982 0.98573 0 -0.18871 0 1.9342 -0.07525 0.83591 -1.41329
ALA_54 -5.5582 0.98894 4.40596 -0.02273 0 0 2.68614 -2.89754 -0.01152 -0.04907 -1.59393 -0.3596 0 0 0 0 0 0.0022 0 0 0 -0.19234 0 1.8394 -0.2119 0.71031 -0.26385
LEU_55 -9.22151 1.59074 3.9551 -0.51493 0.31055 0.1046 2.66042 -3.01422 -0.01057 -0.06028 -1.04223 0.12937 0 0 0 0 0 0.04323 0.31808 3.43278 0 -0.1588 0 0.18072 -0.00982 0.74504 -0.5617
LEU_56 -8.58234 1.1088 2.96945 -0.62354 0.27841 0.23031 2.09436 -2.61568 -0.01404 -0.09321 -0.51552 -0.12697 0 0 0 0 0 0.05169 0.06704 1.03415 0 -0.151 0 0.18072 0.27905 1.20586 -3.22247
HIS_D_57 -9.01623 1.26442 5.87623 -0.63644 0.05336 0.79608 3.17261 -3.56848 -0 -0 -3.30783 -0.6735 0 0 0 0 0 0.03064 0.02542 0 3.15639 -0.11705 0 -0.45461 -0.15869 1.48265 -2.07502
LEU_58 -6.49207 0.87462 5.65565 -0.44656 0.23893 0.08013 3.44503 -2.86435 -0 -0 -1.94178 0.2279 0 0 0 0 0 0.35941 0.27061 0.55314 0 -0.26165 0 0.18072 -0.48106 1.77506 1.17374
PRO_59 -6.12189 0.83313 3.5928 -0.08498 4e-05 0.05214 1.46349 -1.75762 -0 -0 -0.77223 0.71818 0 0 0 0 0 -0.11538 0.00633 0.5949 0 -0.41417 0 -2.4119 -0.43424 1.18259 -3.66882
VAL_60 -5.6832 0.4154 2.53482 -0.3123 0.24852 0.07105 1.72532 -1.8796 -0 -0 -0.59001 -0.094 0 0 0 0 0 0.10207 0.00455 0.1115 0 -0.22638 0 1.9342 -0.31753 0.36925 -1.58634
TYR_61 -12.385 2.34046 3.99509 -0.70828 0.09314 0.41959 3.40531 -3.42616 -0.01113 -0.07159 -2.79532 -0.1347 0 0 0 -0.49485 0 0.6118 0.32338 0 2.14313 -0.02027 0.00024 1.2797 -0.16842 1.11987 -4.48398
SER_62 -6.11031 0.56866 6.1015 -0.02017 0 0.01878 3.17417 -3.06047 -0 -0 -3.28993 -0.45805 0 0 -0.45881 0 0 0.32343 0.00111 0.5399 0 0.30564 0.61027 -0.77834 -0.05842 1.40624 -1.1848
GLU_63 -4.62057 0.5283 4.878 -0.32531 0.07559 0.36033 1.65131 -2.30528 -0 -0 -1.31717 -0.47829 0 0 0 0 0 0.04893 0.00263 0 3.19816 -0.04047 0 -2.7348 0.21425 0.68841 -0.176
TRP_64 -7.42409 0.7542 2.66007 -0.73021 0.18079 0.39765 1.89696 -2.22216 -0 -0 -0.42189 -0.42531 0 0 0 0 0 -0.06724 0.1426 0 2.92606 -0.03768 0 1.6906 -0.03906 0.67205 -0.04667
PHE_65 -10.0944 2.36316 1.56641 -0.6122 0.33762 0.3353 1.34646 -2.18164 -0.00103 -0.01908 -1.94229 -0.26114 0 0 0 0 0 0.36963 0.10314 0 3.35358 -0.15408 0 1.0402 -0.52402 0.75514 -4.21922
GLY_66 -4.42211 0.76079 3.11263 -5e-05 0 0 1.33056 -1.92734 -0 -0 -1.07982 -0.32074 0 0 0 0 0 -0.15417 0 0 0 -1.52554 0 0.83697 -0.44431 1.66756 -2.16556
VAL_67 -7.69324 1.28244 2.37389 -0.2657 0.13295 0.04491 2.14651 -2.43213 -0.02556 -0.14108 -1.46307 0.0456 0 0 0 0 0 -0.04275 0.00253 0.77643 0 -0.10729 0 1.9342 -0.02292 1.94112 -1.51317
GLU_68 -4.49454 0.43528 4.69532 -0.44716 0.06926 0.87282 1.60505 -2.07628 -0.00283 -0.04912 -1.07575 -0.48568 0 0 0 0 0 -0.06896 0.00488 0 3.37501 -0.34847 0 -2.7348 -0.21232 0.72698 -0.21132
VAL_69 -6.49794 1.09223 1.77224 -0.30828 0.18253 0.0595 1.61146 -2.10342 -0 -0 -1.08957 0.2133 0 0 0 0 0 -0.08397 0.02385 0.34612 0 0.61879 0 1.9342 -0.30483 0.42095 -2.11284
LEU_70 -6.87341 0.76749 2.59809 -0.4631 0.1955 0.11365 2.46634 -2.1709 -0.00022 -0.00086 -1.08176 0.17977 0 0 0 0 0 -0.01981 0.06394 0.29268 0 -0.25206 0 0.18072 -0.14531 0.52396 -3.62528
ASP_71 -2.59313 0.30543 3.04217 -0.12036 0.02883 0.37334 1.12838 -1.53762 -0.02491 -0.12937 -0.55891 -0.25114 0 0 0 0 0 0.07095 0.00165 0 2.5326 -0.4165 0 -2.3716 -0.39666 0.32232 -0.59453
ALA_72 -2.79989 0.31458 1.61163 -0.02475 0.00042 0 1.21309 -1.24355 -0 -0 -0.81606 -0.33386 0 0 0 0 0 -0.04116 0 0 0 -0.40008 0 1.8394 -0.54284 0.58157 -0.6415
GLU_73 -4.96789 0.44083 4.9793 -0.1701 0.04189 0.23757 2.05639 -2.20653 -0 -0 -2.55037 -0.35661 0 0 0 -1.32973 0 0.09813 0.03244 0 2.42683 0.32737 0 -2.7348 0.06188 0.94197 -2.67144
ALA_74 -2.82757 0.0708 2.49359 -0.02455 0 0 0.88611 -1.35114 -0 -0 -0.50425 -0.18894 0 0 0 0 0 0.15387 0 0 0 -0.07776 0 1.8394 0.15369 0.82162 1.44486
VAL_75 -4.44907 0.80791 1.31579 -0.26616 0.12987 0.05276 0.97819 -1.32742 -0 -0 0.05409 0.01762 0 0 0 0 0 -0.03674 0.00795 0.1666 0 -0.51422 0 1.9342 -0.36689 1.35223 -0.14329
PRO_76 -3.29097 0.53658 1.9253 -0.13162 0.00291 0.09673 0.73889 -0.86256 -0 -0 -0.79451 0.19997 0 0 0 0 0 -0.09281 0.03594 0.12415 0 -1.07944 0 -2.4119 -0.48049 1.26037 -4.22345
HIS_77 -1.62517 0.09761 2.13836 -0.56807 0.0663 0.44488 0.26871 -0.97518 -0 -0 0.1945 -0.94863 0 0 0 0 0 -0.06248 0.00165 0 1.56278 -0.05936 0 -0.45461 -0.57379 0.33058 -0.16193
ASP_78 -3.57881 0.20959 5.08207 -0.10578 0.00986 0.31202 1.27778 -2.11415 -0.00493 -0.07425 -1.0656 -1.35307 0 0 -0.8122 0 0 0.00984 0.01115 0 2.30636 -0.21707 0 -2.3716 -0.13761 0.1579 -2.45851
GLU_79 -3.04085 0.43243 4.02885 -0.29285 0.04459 0.37822 1.77541 -1.68538 -0 -0 -3.0459 -0.25614 0 0 -0.8122 -0.83162 0 -0.05754 0.0231 0 2.83328 -0.09514 0 -2.7348 -0.0607 0.24677 -3.15047
LEU_80 -1.31922 0.05448 1.35633 -0.55641 0.1717 0.13504 0.27481 -0.65321 -0 -0 0.16693 0.30915 0 0 0 0 0 -0.09135 0.00588 0.41296 0 -0.13552 0 0.18072 -0.37939 0.27436 0.20727
GLY_81 -1.88496 0.05559 1.61313 -0.00188 0 0 1.08549 -0.92591 -0 -0 0.44955 -0.38961 0 0 -0.42549 0 0 -0.07489 0 0 0 -1.54332 0 0.83697 0.17431 0.24417 -0.78686
PHE_82 -5.2747 0.7047 1.81211 -1.05261 0.29343 0.49551 0.76926 -1.57168 -0 -0 -0.21996 -0.88039 0 0 0 0 0 0.30116 0.00321 0 2.81895 -0.21933 0 1.0402 0.35063 0.45651 -0.17299
PHE_83 -9.1655 1.00541 1.97169 -0.65308 0.03718 0.32281 2.24502 -2.25119 -0 -0 -1.10959 -0.01077 0 0 0 0 0 -0.03692 0.02806 0 2.42311 0.18254 0 1.0402 -0.18934 0.65675 -3.50363
HIS_84 -6.05131 0.7177 5.468 -0.46937 0.02195 0.58137 1.67252 -2.57709 -0.02606 -0.25093 -2.25098 -0.07212 0 0 0 -0.83162 0 -0.05247 0.14082 0 1.56801 -0.44811 0 -0.45461 -0.36083 0.62625 -3.04888
HIS_85 -6.80842 0.71928 5.58185 -0.45242 0.3203 0.47991 3.16174 -3.06464 -0.01423 -0.12859 -3.0018 -0.53671 0 0 -0.42549 0 0 0.10236 0.12153 0 3.38077 -0.18041 0 -0.45461 0.04964 0.65778 -0.49215
GLY_86 -4.89813 0.91177 4.28897 -4e-05 0 0 2.28924 -2.24362 -0 -0 -2.47158 -0.42605 0 0 0 0 0 -0.09745 0 0 0 0.46795 0 0.83697 0.38268 0.46553 -0.49374
TRP_87 -13.3098 1.57859 5.22653 -1.37863 0.09967 0.53426 3.03107 -3.79198 -0.00473 -0.0524 -0.74976 -0.52413 0 0 0 0 0 -0.03488 0.1134 0 1.90818 -0.0576 0 1.6906 -0.10129 0.76787 -5.05502
THR_88 -6.23426 0.48057 4.80154 -0.11514 0.07673 0.05949 2.66456 -2.77717 -0.02909 -0.28657 -1.28828 -1.42413 0 0 0 0 0 0.32903 0.10763 0.27756 0 -0.17847 2.34413 -1.0874 -0.26382 1.04895 -1.49413
THR_89 -5.38379 0.39 6.07293 -0.19636 0.09039 0.06851 3.20643 -2.92487 -0.02227 -0.22046 -2.81563 -0.12554 0 0 0 -0.5826 0 0.08308 0.00013 0.06444 0 -0.0283 2.35669 -1.0874 0.03745 0.59245 -0.42472
MET_90 -8.0112 0.69171 5.74953 -0.29587 0.04313 0.03539 2.97894 -2.78926 -0 -0 -2.06781 -0.07952 0 0 0 0 0 0.10519 0.10911 1.16107 0 -0.04471 0 0.60916 0.01585 0.57152 -1.21779
LEU_91 -8.95521 1.1677 3.69613 -0.46431 0.1421 0.10526 2.9657 -2.96496 -0 -0 -1.96369 0.2047 0 0 0 0 0 0.03781 0.14658 0.43412 0 -0.24753 0 0.18072 -0.20766 0.63044 -5.09209
VAL_92 -5.07663 0.36329 4.66524 -0.3155 0.22151 0.07192 2.4851 -2.52188 -0 -0 -2.29249 -0.14032 0 0 0 0 0 -0.06026 0.01477 0.06673 0 -0.31755 0 1.9342 -0.17436 0.40747 -0.66876
VAL_93 -5.28977 0.24892 5.15258 -0.30859 0.20179 0.07052 2.61249 -2.70205 -0.007 -0.04361 -1.99752 -0.14955 0 0 0 0 0 -0.05669 0 0.04946 0 -0.32375 0 1.9342 -0.07763 0.23993 -0.44627
PHE_94 -6.16922 0.43941 4.30506 -0.97178 0.12832 0.35725 2.64317 -2.57717 -0 -0 -3.03694 -0.0096 0 0 0 0 0 0.02646 0.1198 0 1.80088 -0.53086 0 1.0402 0.05445 0.25736 -2.1232
LEU_95 -8.44039 1.07325 4.73673 -0.64631 0.16562 0.21456 3.14802 -3.20551 -0 -0 -2.42228 0.09709 0 0 0 0 0 -0.01421 0.04133 0.84499 0 -0.22157 0 0.18072 0.04387 0.68005 -3.72403
ILE_96 -5.8403 0.33709 5.95847 -0.51864 0.49542 0.10793 2.59955 -2.804 -0 -0 -2.89844 -0.09394 0 0 0 0 0 -0.06634 0.00126 0.56071 0 -0.44016 0 0.73287 -0.04292 0.84261 -1.06884
GLU_97 -4.62329 0.20591 5.39483 -0.20664 0.02178 0.2765 2.36996 -2.55708 -0 -0 -2.38398 -0.58193 0 0 0 0 0 0.01219 0.01912 0 3.00017 -0.27718 0 -2.7348 -0.31248 0.44489 -1.93204
SER_98 -5.46669 0.44872 5.57071 -0.03062 1e-05 0.02094 2.85721 -2.78074 -0.007 -0.04361 -3.2251 0.00931 0 0 0 0 0 0.01153 0.02718 0.50695 0 0.29073 1.75938 -0.77834 -0.36248 0.38048 -0.81144
ILE_99 -9.40729 1.87324 4.44539 -0.69173 0.70861 0.15188 2.6854 -3.09635 -0.0024 -0.01811 -2.30205 0.38893 0 0 0 0 0 -0.05023 0.04923 0.57401 0 -0.42759 0 0.73287 -0.04389 0.95351 -3.47656
THR_100 -4.98508 0.25116 5.33211 -0.20411 0.12969 0.07372 2.40811 -2.55613 -0 -0 -2.71389 -0.08946 0 0 0 0 0 -0.01686 0.00189 0.06533 0 0.02159 2.30603 -1.0874 0.07933 0.78501 -0.19896
VAL_101 -5.02819 0.37587 4.59575 -0.31512 0.24202 0.07239 2.63085 -2.50072 -0 -0 -2.22578 -0.13498 0 0 0 0 0 -0.04142 0.00064 0.04539 0 -0.32789 0 1.9342 0.04783 0.20032 -0.42882
LEU_102 -8.34434 0.83276 3.85941 -0.51866 0.32665 0.12718 2.41051 -2.82772 -0 -0 -2.1314 0.26405 0 0 0 0 0 0.05979 0.14535 0.32985 0 -0.27929 0 0.18072 -0.18907 0.36763 -5.38658
LEU_103 -6.58888 0.44832 3.42778 -0.45931 0.17963 0.10377 2.22316 -2.41257 -0 -0 -2.07459 0.1903 0 0 0 0 0 0.15665 0.02082 0.36763 0 -0.27815 0 0.18072 -0.30054 0.5108 -4.30447
LYS_104 -4.78161 0.24772 5.33863 -0.2974 0.02407 0.12766 2.54506 -2.55449 -0.0024 -0.01811 -2.00749 -0.04086 0 0 -0.70831 0 0 0.11664 0.06373 1.7325 0 -0.03497 0 -1.5107 -0.39211 0.42151 -1.73092
VAL_105 -6.37219 0.69768 4.2783 -0.29997 0.12276 0.06425 3.19136 -2.85173 -0 -0 -3.13289 -0.03969 0 0 0 0 0 -0.00737 0.05357 0.03987 0 -0.28507 0 1.9342 -0.27168 0.39883 -2.47977
TRP_106 -9.77276 1.79384 2.76321 -1.49816 0.19177 0.92374 2.41499 -2.80344 -0.02702 -0.16171 -2.58866 -0.1832 0 0 0 0 0 -0.03681 0.01875 0 2.20414 -0.02319 0 1.6906 -0.11849 0.77274 -4.43965
SER_107 -3.65395 0.28382 4.7349 -0.03951 0.00014 0.05596 2.65667 -2.27694 -0 -0 -2.51956 -0.60788 0 0 -1.02206 0 0 -0.11638 0.31146 0.15723 0 -0.29747 1.87458 -0.77834 -0.28403 0.77948 -0.74189
THR_108 -5.71616 0.65748 5.33646 -0.13207 0.07451 0.06938 3.151 -2.85109 -0 -0 -2.9088 -0.16238 0 0 0 0 0 -0.0649 0.11373 0.04236 0 -0.22554 4.14714 -1.0874 -0.45676 0.41017 0.39712
TRP_109 -8.85137 1.56689 4.05368 -1.48296 0.18224 0.73149 2.41637 -3.03513 -0 -0 -1.10591 -0.23161 0 0 0 0 0 -0.06077 0.00476 0 2.14894 0.0155 0 1.6906 -0.39363 0.3553 -1.99561
HIS_D_110 -4.11877 0.39144 4.0788 -0.73729 0.03751 0.77357 1.1547 -2.01877 -0.02702 -0.16171 -0.99637 -0.41389 0 0 -0.31376 0 0 -0.15004 0.00023 0 1.74903 0.14419 0 -0.45461 -0.10022 0.40248 -0.76049
ASP_111 -6.35101 0.87431 8.86877 -0.20937 0.04149 0.65133 5.27745 -3.76071 -0 -0 -7.22232 -1.10436 0 0 -0.8509 -1.77866 0 -0.0665 0.00253 0 2.59676 -0.65871 0 -2.3716 -0.28129 1.16325 -5.17954
PRO_112 -2.6505 0.47221 1.93113 -0.07615 0 0.04649 1.06834 -0.91674 -0 -0 0.25697 0.59296 0 0 0 0 0 -0.22562 0.01509 0.36854 0 -0.70699 0 -2.4119 -0.2937 1.19834 -1.33152
ARG_113 -3.07741 0.26182 4.18236 -0.71798 0.14036 0.49233 2.2398 -1.71696 -0 -0 -3.91924 0.65744 0 0 -0.8509 -1.77866 0 -0.04165 0.09429 1.55694 0 -0.08082 0 -1.2888 -0.20845 0.4509 -3.60462
LEU_114 -5.94508 0.52708 5.12229 -0.50045 0.21934 0.12636 3.21906 -2.59627 -0.01283 -0.09359 -3.46525 0.13087 0 0 0 0 0 0.12787 0.02917 0.31605 0 -0.08743 0 0.18072 -0.10231 0.53818 -2.26623
ALA_115 -5.53492 0.52096 3.99769 -0.02218 0 0 2.8612 -2.69651 -0 -0 -2.33321 -0.34855 0 0 0 0 0 -0.05646 0 0 0 -0.22964 0 1.8394 0.11863 0.60117 -1.28243
GLU_116 -3.71237 0.25202 4.56568 -0.66932 0.13795 1.24448 2.04783 -2.14422 -0 -0 -2.00517 -0.52455 0 0 0 -1.00862 0 0.00192 0.00117 0 3.4224 -0.271 0 -2.7348 -0.18442 0.41571 -1.16531
ASN_117 -4.51822 0.23867 4.99399 -0.17499 0.0236 0.25971 2.48719 -2.46392 -0 -0 -2.06796 -0.28938 0 0 0 0 0 -0.01706 0.00317 0 1.53884 0.24403 0 -0.93687 -0.09755 0.25414 -0.52261
VAL_118 -9.41384 1.2311 4.34737 -0.32045 0.24893 0.07097 2.87491 -3.42597 -0 -0 -2.19169 -0.09987 0 0 0 0 0 -0.02653 0.0171 0.05157 0 -0.33045 0 1.9342 0.06609 0.38232 -4.58421
ALA_119 -5.24799 0.25902 3.87721 -0.02146 0 0 2.21302 -2.52878 -0.01283 -0.09359 -2.24886 -0.35804 0 0 0 0 0 0.00595 0 0 0 -0.22544 0 1.8394 -0.22227 0.44052 -2.32415
GLN_120 -5.29603 0.28231 5.65351 -0.26835 0.02956 0.2002 2.84972 -2.75484 -0 -0 -3.20674 -0.48851 0 0 0 -1.00862 0 0.02481 0.01881 0 3.10312 -0.132 0 -0.18838 -0.32649 0.30511 -1.20282
GLN_121 -5.55856 0.32341 5.38997 -0.24922 0.02943 0.20003 2.75262 -2.79152 -0 -0 -2.27159 -0.39793 0 0 0 0 0 -0.03209 0.1809 0 2.82491 -0.04266 0 -0.18838 -0.2247 0.27883 0.22346
LEU_122 -7.42078 0.75687 3.66111 -0.65598 0.2931 0.22472 2.60008 -2.6615 -0 -0 -1.43603 0.11613 0 0 0 0 0 -0.02842 0.20314 0.83343 0 -0.2214 0 0.18072 -0.12958 0.3308 -3.35361
SER_123 -5.14198 0.47256 4.91527 -0.02822 0 0.06598 2.25139 -2.41135 -0.00342 -0.03847 -1.72549 -0.63959 0 0 0 0 0 -0.01969 0.00195 0.63698 0 0.34786 0.60002 -0.77834 0.10704 0.29494 -1.09257
GLY_124 -2.09466 0.108 2.83768 -4e-05 0 0 1.20174 -1.41089 -0 -0 -0.90889 -0.42148 0 0 0 0 0 -0.15369 0 0 0 0.39335 0 0.83697 0.28043 0.20609 0.87462
ASN_125 -5.74161 0.87128 4.80458 -0.22965 0.06058 0.35814 3.09104 -2.68763 -0 -0 -2.98979 -0.54578 0 0 0 0 0 -0.04691 0.00019 0 2.33335 -0.65501 0 -0.93687 -0.12936 0.48136 -1.96209
LEU_126 -8.02825 1.21671 5.58437 -0.48957 0.20966 0.12253 3.71503 -3.11014 -0.02154 -0.19969 -2.31133 0.1943 0 0 0 0 0 -0.03455 0.28412 0.30219 0 -0.26101 0 0.18072 -0.42639 0.72807 -2.34475
GLY_127 -4.43433 0.47801 3.47369 -4e-05 0 0 1.17319 -2.04128 -0.00445 -0.05755 -1.19804 -0.4189 0 0 0 0 0 -0.1708 0 0 0 0.37271 0 0.83697 -0.00321 0.45166 -1.54237
VAL_128 -8.08866 1.06525 3.07024 -0.29094 0.18723 0.06209 2.77409 -2.76778 -0 -0 -1.36594 0.05365 0 0 0 0 0 -0.03434 0.04204 0.05126 0 -0.3999 0 1.9342 0.19715 0.45831 -3.05204
LEU_129 -10.2042 2.01266 2.66082 -0.46645 0.18535 0.1072 2.44544 -2.75599 -0 -0 -1.19648 0.21557 0 0 0 0 0 0.11921 0.30441 0.34531 0 -0.26872 0 0.18072 -0.12226 0.94619 -5.49123
ILE_130 -9.55792 1.30733 3.7161 -0.64675 0.42743 0.1409 2.65017 -2.92349 -0 -0 -3.00503 0.33999 0 0 0 0 0 -0.01865 0.34965 0.61816 0 -0.48389 0 0.73287 -0.10289 0.97281 -5.48322
ALA_131 -6.12145 0.39926 3.27357 -0.02286 0 0 2.69435 -2.66501 -0.00543 -0.03631 -2.3133 -0.34944 0 0 0 0 0 -0.03402 0 0 0 -0.34322 0 1.8394 -0.20596 0.71488 -3.17554
GLU_132 -7.93344 1.05265 6.45711 -0.66656 0.19973 1.24052 2.80132 -3.30032 -0 -0 -2.53532 -0.60401 0 0 0 0 0 -0.02293 0.02887 0 3.31892 -0.20098 0 -2.7348 -0.37534 0.73113 -2.54346
TYR_133 -10.0996 1.04601 3.72075 -0.64469 0.27655 0.33114 3.49087 -3.13441 -0 -0 -3.12862 -0.21555 0 0 0 0 0 0.09553 0.0208 0 3.1546 0.00631 0.00117 1.2797 -0.20497 1.18606 -2.8183
LEU_134 -9.41554 1.90356 3.50908 -0.68568 0.22855 0.22522 2.23215 -3.02297 -0 -0 -1.3922 0.18627 0 0 0 0 0 -0.01303 0.03528 0.78481 0 -0.20503 0 0.18072 -0.08943 1.43214 -4.10608
VAL_135 -5.16453 0.58258 2.42215 -0.35154 0.14067 0.08516 1.44515 -1.95621 -0 -0 -0.77295 -0.04299 0 0 0 0 0 0.02214 0.07542 0.93232 0 -0.10304 0 1.9342 -0.071 0.89678 0.07432
VAL_136 -4.60928 0.40885 2.91908 -0.31744 0.24032 0.07341 1.58407 -1.88001 -0 -0 -0.62773 -0.24356 0 0 0 0 0 -0.04065 0.00523 0.20293 0 -0.33179 0 1.9342 -0.12079 0.36828 -0.43488
GLY_137 -4.30553 0.63243 3.39158 -6e-05 0 0 2.15782 -1.98792 -0 -0 -2.39822 -0.38324 0 0 0 0 0 -0.12271 0 0 0 -1.53033 0 0.83697 -0.04588 0.51155 -3.24355
ALA_138 -4.04854 0.27431 2.13619 -0.0222 0 0 1.48956 -1.70053 -0 -0 -1.13242 -0.18319 0 0 0 0 0 -0.00894 0 0 0 -0.01251 0 1.8394 -0.12822 0.51871 -0.97838
THR_139 -4.43861 0.58724 0.88634 -0.11724 0.07909 0.07597 0.51254 -1.14565 -0 -0 -0.11337 -0.6015 0 0 0 0 0 0.01366 0.01263 0.04538 0 -0.38232 2.27941 -1.0874 -0.38983 0.26586 -3.5178
TYR_140 -10.0465 1.68953 -0.07419 -0.63196 0.10998 0.12695 0.92934 -1.76199 -0.01628 -0.16382 0.10324 -0.50977 0 0 0 0 0 -0.02568 0.22876 0 3.18288 -0.23145 0.00264 1.2797 0.00716 0.9587 -4.84272
VAL_141 -6.70164 0.76769 2.13272 -0.28227 0.19061 0.05812 2.17612 -2.1336 -0.00771 -0.0231 -1.66176 -0.16961 0 0 0 0 0 -0.03822 0.00693 0.16658 0 -0.5806 0 1.9342 0.0683 1.02504 -3.0722
ILE_142 -8.2843 1.64326 1.13921 -0.56551 0.39184 0.1601 1.24672 -1.96134 -0.00017 -0.00045 -0.35293 0.01642 0 0 0 0 0 0.01198 0.32977 2.93466 0 -0.74168 0 0.73287 -0.47958 0.53675 -3.24237
LEU_143 -4.67017 0.24781 2.54632 -0.58336 0.23395 0.17196 1.78316 -1.67718 -0.03049 -0.17533 -2.06099 0.00658 0 0 0 0 0 -0.0096 0.06431 1.40362 0 -0.14188 0 0.18072 -0.33782 0.60845 -2.43994
GLY_144 -2.74291 0.11143 1.93972 -0.00028 0 0 0.62361 -1.17092 -0 -0 0.1253 -0.19859 0 0 0 0 0 -0.0347 0 0 0 -1.5154 0 0.83697 -0.06211 0.3504 -1.73749
TYR_145 -5.035 0.56465 1.94705 -0.52212 0.02279 0.20408 1.22597 -1.30546 -0.02279 -0.15223 -0.10726 -0.02823 0 0 0 0 0 0.03793 0.25185 0 2.49353 0.05013 0.0028 1.2797 -0.12445 0.26806 1.05099
ASN_146 -8.75428 1.55256 4.20775 -0.22023 0.16436 0.38257 2.13043 -2.64191 -0.04996 -0.25933 -0.11132 -0.42303 0 0 0 0 0 0.12944 0.1467 0 2.19857 -0.47956 0 -0.93687 -0.31261 0.77715 -2.49957
LEU_147 -4.64915 0.47996 2.00339 -0.65575 0.25036 0.22746 0.73476 -1.26221 -0 -0 0.42272 0.11077 0 0 0 0 0 0.00492 0.03087 0.77992 0 -0.18399 0 0.18072 -0.15426 0.83277 -0.84674
MET_148 -4.55154 0.4895 2.20667 -0.36434 0.15968 0.1129 0.58087 -1.35463 -0 -0 0.35692 -0.48127 0 0 0 0 0 0.82586 0.12439 0.90139 0 0.09198 0 0.60916 0.28636 0.98759 0.98149
PRO_149 -5.76975 1.15102 2.65077 -0.18873 0.00177 0.13371 1.13552 -1.36783 -0.00043 -0.00113 -1.10276 0.07898 0 0 0 0 0 -0.06074 0.00863 1.08678 0 -1.06005 0 -2.4119 -0.17255 1.02842 -4.86026
VAL_150 -6.29999 0.64204 1.91968 -0.28811 0.23866 0.06063 2.3589 -1.99164 -0 -0 -2.32829 -0.06177 0 0 0 0 0 -0.06627 0.00731 0.11932 0 -0.4989 0 1.9342 -0.66087 0.44043 -4.47467
PHE_151 -9.93691 2.17931 -0.65238 -0.81764 0.33245 0.15323 1.01078 -1.73427 -0.00135 -0.00422 -0.27531 -0.01839 0 0 0 0 0 -0.0456 0.0406 0 3.54117 -0.18286 0 1.0402 -0.21322 0.63039 -4.95402
VAL_152 -5.18352 0.70913 2.46659 -0.25808 0.15261 0.04856 1.53456 -1.9365 -0 -0 -1.99411 -0.10322 0 0 0 0 0 -0.03876 0.00135 0.23604 0 -0.62621 0 1.9342 -0.16867 0.79601 -2.43002
VAL_153 -5.21148 0.99113 0.44149 -0.28931 0.25403 0.06757 0.88692 -1.25634 -0.00887 -0.0986 -0.69152 -0.39666 0 0 0 0 0 -0.00195 0.00187 0.23601 0 -0.75593 0 1.9342 -0.39795 0.59499 -3.70041
HIS_154 -3.87556 0.31799 1.34757 -0.41157 0.01469 0.4853 0.08185 -1.03386 -0 -0 -0.02615 -0.40434 0 0 0 0 0 0.00223 0.00306 0 2.15498 -0.20155 0 -0.45461 0.02678 0.41697 -1.55621
ARG_155 -5.69407 0.6882 5.23826 -0.82408 0.20094 0.60046 2.51333 -2.57474 -0.01228 -0.14328 -4.56228 0.47393 0 0 0 0 0 0.05646 0.01523 2.42475 0 -0.08721 0 -1.2888 0.02361 0.92589 -2.0257
PRO_156 -2.10064 0.37746 1.67572 -0.12603 0.00491 0.09227 0.80456 -0.75465 -0 -0 -0.26218 0.20723 0 0 0 0 0 -0.09465 0.02286 0.12046 0 -0.88659 0 -2.4119 -0.51956 0.97984 -2.87089
GLY_157 -1.28846 0.05813 1.34191 -9e-05 0 0 0.30701 -0.71877 -0 -0 0.00265 -0.38542 0 0 0 0 0 -0.11057 0 0 0 -1.51589 0 0.83697 -0.33726 0.23863 -1.57115
VAL_158 -4.65308 0.35501 4.09324 -0.29238 0.19941 0.0657 2.41275 -2.16468 -0 -0 -1.33404 -0.37143 0 0 0 0 0 0.09603 0.00074 0.29081 0 -0.4839 0 1.9342 0.06333 0.2396 0.45132
ALA_159 -5.02393 0.69885 4.14335 -0.02397 0 0 2.4595 -2.48105 -0.02577 -0.13809 -2.93787 -0.35955 0 0 0 0 0 -0.10384 0 0 0 -0.42472 0 1.8394 -0.12643 0.42937 -2.07472
SER_160 -2.43844 0.18775 3.01486 -0.02954 0.00027 0.04865 1.0327 -1.38749 -0.00433 -0.04778 0.03752 -0.97211 0 0 0 0 0 -0.09935 8e-05 0.15896 0 -0.2718 0.60694 -0.77834 -0.52463 0.30115 -1.16494
ARG_161 -5.63656 0.83265 5.21984 -0.95123 0.26355 0.56628 2.7753 -2.60031 -0.00263 -0.01467 -2.51749 0.20979 0 0 0 0 0 -0.05409 0.02944 2.50037 0 -0.10352 0 -1.2888 -0.51538 0.21737 -1.07009
ARG_162 -6.35979 0.49401 5.80265 -0.79666 0.18423 0.56754 3.13902 -2.95317 -0 -0 -3.34327 0.48978 0 0 0 0 0 -0.0537 0.36283 1.93928 0 -0.15092 0 -1.2888 -0.4822 0.41942 -2.02975
VAL_163 -5.5971 0.59898 3.78037 -0.31473 0.25586 0.07223 1.68327 -2.27016 -0.02577 -0.13809 -0.99487 -0.12013 0 0 0 0 0 0.03076 0.00091 0.1329 0 -0.21186 0 1.9342 -0.3774 0.43587 -1.12479
TYR_164 -7.44938 0.4525 5.19108 -0.69785 0.20263 0.38853 2.24494 -2.97189 -0.01756 -0.11344 -1.59037 -0.12461 0 0 0 0 0 0.19398 0.09345 0 2.49481 0.00905 0.00622 1.2797 -0.11274 0.57445 0.0535
ALA_165 -3.73861 0.14506 3.89336 -0.02086 0 0 2.269 -2.18235 -0 -0 -1.60942 -0.3728 0 0 0 0 0 0.10149 0 0 0 -0.2365 0 1.8394 -0.21418 0.50558 0.37917
VAL_166 -6.20049 0.61177 4.60647 -0.3129 0.19148 0.0708 2.94853 -2.7433 -0.003 -0.02344 -2.21923 -0.15474 0 0 0 0 0 -0.05665 0.00409 0.08458 0 -0.37165 0 1.9342 -0.21397 0.36651 -1.48093
ARG_167 -5.76602 0.31935 5.6194 -0.44298 0.05031 0.22056 2.46223 -2.78213 -0.01493 -0.09877 -1.93622 0.36289 0 0 0 0 0 0.11452 0.11874 2.10278 0 -0.13075 0 -1.2888 -0.16931 0.38273 -0.87641
TYR_168 -5.51939 0.35464 4.62388 -1.0345 0.10867 0.46374 2.77304 -2.64569 -0 -0 -2.66233 -0.28118 0 0 0 0 0 0.01465 0 0 1.79276 -0.35947 0.00275 1.2797 -0.14228 0.32827 -0.90274
MET_169 -10.1751 1.1697 7.16111 -0.81726 0.3099 0.3424 3.385 -3.71816 -0.00647 -0.04745 -2.71213 -0.15378 0 0 0 0 0 0.00029 0.06941 2.722 0 0.06421 0 0.60916 0.18411 0.60294 -1.0101
GLU_170 -6.74663 0.35678 8.05873 -0.41066 0.09409 0.82692 3.67913 -3.56568 -0 -0 -4.17623 -0.62918 0 0 0 -1.09147 0 0.27706 0.00229 0 3.89682 -0.25176 0 -2.7348 -0.1318 0.56928 -1.97711
TRP_171 -6.39484 0.64787 4.49373 -1.44035 0.14831 0.60853 2.79351 -2.89676 -0.003 -0.02344 -2.6511 -0.39253 0 0 0 0 0 -0.01216 0.31725 0 1.71385 -0.29831 0 1.6906 -0.27598 0.35118 -1.62366
ALA_172 -5.63445 0.36184 4.14443 -0.02276 0 0 2.88129 -2.89274 -0 -0 -3.58197 -0.3727 0 0 0 0 0 -0.0241 0 0 0 -0.37207 0 1.8394 -0.27983 0.263 -3.69063
VAL_173 -7.71117 0.81541 5.34679 -0.31142 0.19566 0.06858 2.53456 -3.21872 -0 -0 -2.66354 -0.12158 0 0 0 0 0 -0.02214 2e-05 0.06705 0 -0.3953 0 1.9342 -0.28427 0.26865 -3.49722
ASP_174 -4.56768 0.15041 6.43013 -0.11108 0.01711 0.3422 3.05135 -2.96726 -0.00647 -0.04745 -3.33803 -0.23298 0 0 0 -0.59964 0 0.02031 0.00251 0 1.73909 0.15296 0 -2.3716 -0.14029 0.27089 -2.20553
ALA_175 -5.26774 0.35577 4.24417 -0.02088 0 0 2.70602 -2.71852 -0 -0 -2.69893 -0.35445 0 0 0 0 0 0.06021 0 0 0 -0.199 0 1.8394 -0.33551 0.23151 -2.15795
THR_176 -4.575 0.21254 5.5506 -0.20452 0.12288 0.07476 2.84819 -2.63804 -0 -0 -3.38388 -0.13663 0 0 0 0 0 0.08625 1e-05 0.09737 0 0.01733 2.29132 -1.0874 -0.16463 0.28672 -0.60213
GLY_177 -3.82426 0.21818 4.60526 -5e-05 0 0 2.39645 -2.29991 -0 -0 -2.19558 -0.41636 0 0 0 0 0 -0.06798 0 0 0 0.35037 0 0.83697 0.50282 0.20731 0.31322
LEU_178 -5.09557 0.26953 5.39147 -0.48165 0.21783 0.11452 2.53196 -2.68199 -0 -0 -1.92762 0.24126 0 0 0 0 0 0.05131 0.03452 0.32401 0 -0.27512 0 0.18072 0.32377 0.20204 -0.57901
ILE_179 -5.43917 0.35942 5.24171 -0.49526 0.32752 0.10069 2.6929 -2.64973 -0 -0 -2.89465 0.00023 0 0 0 0 0 -0.00421 0.05387 0.5425 0 -0.43057 0 0.73287 -0.16306 0.30606 -1.71888
TRP_180 -6.88875 0.42442 5.34737 -1.42721 0.1449 0.67139 2.695 -2.90832 -0 -0 -3.09807 -0.26299 0 0 0 0 0 -0.00693 0.00179 0 1.73675 -0.22014 0 1.6906 -0.04906 0.36925 -1.77999
LEU_181 -6.37924 0.58832 5.34545 -0.4889 0.22481 0.11895 2.76884 -2.8521 -0 -0 -3.01683 0.22971 0 0 0 0 0 0.06211 0.14559 0.40615 0 -0.2498 0 0.18072 -0.19226 0.416 -2.69246
ASP_182 -4.34517 0.18316 5.58242 -0.10619 0.00761 0.32087 2.2705 -2.58302 -0 -0 -2.0847 -0.32838 0 0 0 0 0 -0.01799 0.01013 0 1.73325 0.20781 0 -2.3716 -0.26452 0.35185 -1.43396
CYS_183 -5.254 0.49118 5.10743 -0.04614 0 0.01448 2.78214 -2.53972 -0 -0 -3.07966 0.03187 0 0 0 0 0 0.00708 0.05742 0.30372 0 0.26675 0 3.6196 0.07466 0.314 2.15082
HIS_184 -6.40117 0.35327 5.81993 -0.68224 0.00946 0.71198 2.82424 -2.96325 -0 -0 -3.29209 -0.28811 0 0 0 0 0 -0.01067 0.01129 0 1.59128 -0.13098 0 -0.45461 0.22349 0.27313 -2.40505
CYS_185 -5.82788 0.32546 6.1139 -0.04888 0 0.01643 2.87545 -2.88793 -0 -0 -3.42944 0.03164 0 0 0 0 0 0.07961 0.01833 0.29429 0 0.26395 0 3.6196 0.1674 0.25204 1.86398
LEU_186 -5.86045 0.43441 5.48581 -0.69215 0.23752 0.26815 2.88849 -2.78076 -0 -0 -2.01475 0.0999 0 0 0 0 0 -0.01983 0.01168 0.8512 0 -0.2208 0 0.18072 0.10439 0.30816 -0.7183
PHE_187 -9.32806 1.50934 4.13835 -0.56295 0.02427 0.24325 2.18773 -2.8775 -0 -0 -1.60124 -0.03879 0 0 -0.67216 0 0 0.05843 0.02749 0 2.51304 0.12021 0 1.0402 -0.15656 0.3129 -3.06206
SER_188 -3.64521 0.13832 4.32686 -0.02938 0 0.06754 1.59164 -1.98606 -0 -0 -1.07256 -0.51052 0 0 0 0 0 -0.03728 0.00322 0.84522 0 0.31727 0.60023 -0.77834 -0.08294 0.26473 0.01276
ARG_189 -4.17251 0.11525 4.67029 -0.68827 0.11327 0.47021 1.85788 -2.1209 -0 -0 -1.43082 0.61334 0 0 0 0 0 -0.03665 0.03849 1.76765 0 -0.11262 0 -1.2888 -0.12191 0.36248 0.03638
ASN_190 -4.57421 0.41187 4.5418 -0.15636 0.00428 0.20148 2.29771 -2.21738 -0 -0 -1.57176 -0.56962 0 0 -1.06662 0 0 -0.02076 0.01037 0 2.33697 -0.25985 0 -0.93687 -0.20794 0.51115 -1.26574
PHE_191 -5.0833 0.64794 4.57885 -0.76671 0.06923 0.00831 2.98131 -2.35141 -0 -0 -2.47584 -0.32642 0 0 -1.06662 0 0 0.12085 6e-05 0 2.43804 0.14073 0 1.0402 -0.34398 0.5296 0.14084
ASN_192 -5.14332 0.36535 4.57972 -0.18077 0.00852 0.2556 2.46788 -2.40646 -0 -0 -1.87808 -0.38246 0 0 0 -0.59308 0 -0.02709 0.12422 0 1.63893 0.38893 0 -0.93687 0.27836 0.59636 -0.84426
GLU_193 -4.70869 0.48249 3.81867 -0.22142 0.03103 0.3134 1.89436 -2.08373 -0 -0 -1.12013 -0.58496 0 0 0 0 0 -0.03467 0.02658 0 3.05123 -0.36701 0 -2.7348 0.24764 0.54284 -1.44718
PHE_194 -7.37963 1.15954 3.37288 -0.67188 0.02404 0.18015 2.07537 -2.42859 -0 -0 -1.36371 -0.11911 0 0 0 0 0 0.047 0.00387 0 1.81372 -0.3957 0 1.0402 -0.32293 0.7747 -2.19007
ARG_195 -8.64511 0.95459 8.44023 -1.18473 0.29516 0.92976 3.8109 -4.19392 -0.00802 -0.05427 -3.93291 0.35998 0 0 -0.67216 -0.59308 0 -0.02117 0.0962 2.65261 0 0.02203 0 -1.2888 0.02086 0.98323 -2.02862
MET_196 -7.60427 0.61732 5.20087 -0.34831 0.09012 0.09399 2.69854 -2.93219 -0.01412 -0.07711 -2.5659 -0.01699 0 0 0 0 0 -0.04075 0.03081 1.74754 0 -0.01168 0 0.60916 -0.01318 0.61128 -1.92485
ALA_197 -4.18065 0.23086 4.46816 -0.0216 0 0 2.45814 -2.4401 -0 -0 -3.40947 -0.35171 0 0 0 0 0 -0.00659 0 0 0 -0.26081 0 1.8394 -0.24067 0.46344 -1.4516
ILE_198 -6.66302 0.96644 3.80849 -0.70081 0.4517 0.2485 2.63287 -2.5699 -0 -0 -1.9712 0.3107 0 0 0 0 0 -0.04954 0.07281 1.08701 0 -0.20757 0 0.73287 -0.21121 0.72233 -1.33953
VAL_199 -5.15012 0.41228 4.18831 -0.30943 0.20037 0.07093 2.44626 -2.46808 -0 -0 -2.37882 -0.1558 0 0 0 0 0 -0.03104 0.01961 0.04751 0 -0.30908 0 1.9342 -0.04054 0.54632 -0.97711
TRP_200 -7.64149 0.64116 5.04249 -0.70659 0.1385 0.38776 2.65012 -3.04145 -0.02101 -0.13361 -2.34342 -0.31041 0 0 0 0 0 -0.01439 0.00164 0 3.34888 -0.29816 0 1.6906 0.03252 0.43958 -0.13727
THR_201 -4.65162 0.18656 5.18605 -0.20561 0.14655 0.07488 2.55112 -2.51424 -0.01412 -0.07711 -3.33951 -0.05204 0 0 0 0 0 -0.01005 0.00031 0.06054 0 0.02438 2.28644 -1.0874 0.17688 0.4112 -0.84679
VAL_202 -6.20387 0.42448 4.34162 -0.3174 0.22399 0.07283 2.83726 -2.69248 -0 -0 -2.45789 -0.22636 0 0 0 0 0 -0.06949 0.00109 0.099 0 -0.34601 0 1.9342 0.07292 0.27532 -2.0308
ALA_203 -4.07549 0.12537 3.99534 -0.02216 0 0 2.45824 -2.30817 -0 -0 -2.43614 -0.34234 0 0 0 0 0 -0.04362 0 0 0 -0.30243 0 1.8394 -0.28041 0.33919 -1.05322
TYR_204 -4.74948 0.33736 4.46716 -0.58767 0.09664 0.28602 2.18894 -2.39918 -0 -0 -2.66077 -0.25801 0 0 0 0 0 0.12265 0.00117 0 2.61736 0.04186 0 1.2797 -0.2561 0.22862 0.75627
MET_205 -6.36583 0.36405 4.78109 -0.76501 0.25234 0.31068 2.6154 -2.56198 -0.01299 -0.07934 -2.05617 -0.20012 0 0 0 0 0 -0.0071 0.05572 2.74803 0 0.08625 0 0.60916 0.15964 0.28084 0.21465
LEU_206 -6.25126 0.33598 4.86849 -0.49383 0.23873 0.12021 2.44075 -2.62762 -0 -0 -2.60494 0.22588 0 0 0 0 0 0.14045 0.00631 0.38484 0 -0.2716 0 0.18072 0.04179 0.38953 -2.87558
PHE_207 -5.42445 0.27298 5.09415 -1.0326 0.10388 0.41615 2.71242 -2.65259 -0.01442 -0.09043 -2.65224 0.04366 0 0 0 0 0 0.00347 0.00023 0 1.82284 -0.3673 0 1.0402 -0.14526 0.41063 -0.45866
GLY_208 -3.49439 0.19257 4.33242 -5e-05 0 0 2.10796 -2.23461 -0 -0 -2.41368 -0.42462 0 0 0 0 0 -0.10138 0 0 0 0.2671 0 0.83697 0.57526 0.27899 -0.07746
LEU_209 -5.62607 0.44944 4.87455 -0.48218 0.18249 0.10962 2.56374 -2.61417 -0 -0 -2.34217 0.23429 0 0 0 0 0 -0.0231 0.01367 0.50057 0 -0.24086 0 0.18072 0.48876 0.28876 -1.44195
TRP_210 -7.31155 0.42416 4.46542 -1.5021 0.19492 0.72761 2.85743 -2.9664 -0 -0 -2.82642 -0.30347 0 0 0 0 0 -0.02209 0.15125 0 1.7426 -0.2637 0 1.6906 -0.11595 0.43551 -2.62218
SER_211 -4.96398 0.34417 4.84715 -0.02696 0 0.0628 2.26148 -2.59267 -0 -0 -2.48231 -0.60451 0 0 0 0 0 0.00755 0.00011 0.61862 0 0.3458 0.60134 -0.77834 0.1798 0.24967 -1.93028
ALA_212 -3.6881 0.10764 4.29643 -0.02128 0 0 2.56803 -2.26239 -0.01442 -0.09043 -2.94488 -0.35979 0 0 0 0 0 0.05488 0 0 0 -0.20591 0 1.8394 0.02469 0.11246 -0.58367
LEU_213 -9.63387 1.07936 5.1483 -0.46197 0.15431 0.10876 2.88448 -3.44325 -0.01228 -0.07822 -2.6088 0.19838 0 0 0 0 0 -0.03685 0.25087 0.41681 0 -0.26134 0 0.18072 -0.27624 0.56943 -5.8214
ALA_214 -4.97569 0.51258 3.90301 -0.0207 0 0 2.45134 -2.58156 -0 -0 -2.37726 -0.35639 0 0 0 0 0 0.11306 0 0 0 -0.26748 0 1.8394 -0.29567 0.59979 -1.45557
SER_215 -3.4008 0.17703 4.38028 -0.02588 0 0.06071 2.12828 -2.15491 -0 -0 -2.07159 -0.61556 0 0 0 0 0 -0.0239 0.00108 0.70509 0 0.33396 0.60047 -0.77834 -0.03463 0.21585 -0.50286
THR_216 -6.08175 0.64293 5.39021 -0.21322 0.25066 0.07745 3.29432 -2.91106 -0 -0 -3.30178 -0.07957 0 0 0 0 0 -0.02091 0.0748 0.14428 0 0.03939 2.24836 -1.0874 0.13996 0.37844 -1.01489
TRP_217 -13.1191 2.13102 5.46306 -0.66235 0.08758 0.34091 3.09569 -4.03349 -0.01966 -0.10083 -2.52281 -0.35756 0 0 0 0 0 0.14446 0.00883 0 3.09659 -0.20145 0 1.6906 -0.07671 0.59241 -4.44284
ALA_218 -3.30913 0.15443 3.84119 -0.0206 0 0 2.05367 -2.07925 -0.01228 -0.07822 -1.51188 -0.36905 0 0 0 0 0 0.13885 0 0 0 -0.24295 0 1.8394 -0.26086 0.43957 0.58288
TRP_219 -7.55395 0.85109 3.84133 -1.33618 0.07252 0.565 2.75771 -2.69405 -0 -0 -2.53937 -0.32912 0 0 0 0 0 0.01127 0.00122 0 1.7728 -0.19233 0 1.6906 -0.24362 0.29782 -3.02727
TYR_220 -12.4814 1.86884 6.06669 -0.53292 0.3053 0.21856 4.0452 -4.12717 -0.02394 -0.10203 -2.67854 -0.30364 0 0 0 0 0 -0.00668 0.0284 0 3.22505 -0.06989 0.0462 1.2797 -0.14282 0.73978 -2.64529
TRP_221 -7.57129 0.82342 4.532 -1.24812 0.08322 0.44273 2.70407 -2.888 -0 -0 -2.38952 -0.3636 0 0 0 -0.49485 0 -0.00812 0.0058 0 1.83859 -0.38346 0 1.6906 0.02562 0.74484 -2.45606
ALA_222 -4.08522 0.24637 3.77913 -0.02173 0 0 2.08148 -2.2577 -0 -0 -1.62354 -0.34674 0 0 0 0 0 0.0146 0 0 0 -0.13329 0 1.8394 0.00462 0.37215 -0.13048
PHE_223 -8.44259 0.72464 3.99934 -0.92007 0.04805 0.27061 3.14102 -2.87686 -0 -0 -2.99042 -0.10784 0 0 0 0 0 -0.00089 0.50013 0 1.80264 -0.39549 0 1.0402 -0.06244 0.41899 -3.85098
LEU_224 -9.80925 1.0478 4.15648 -0.47316 0.15238 0.09938 2.96246 -3.18318 -0 -0 -2.33133 0.22656 0 0 0 0 0 0.02836 0.0316 0.44979 0 -0.25136 0 0.18072 -0.06158 0.56491 -6.20942
LEU_225 -7.23036 0.73231 4.13079 -0.63707 0.36771 0.23026 2.67555 -2.79318 -0.02394 -0.10203 -2.20974 -0.1249 0 0 0 0 0 -0.00532 0.00987 1.12346 0 -0.18214 0 0.18072 -0.03634 0.6794 -3.21495
ALA_226 -4.02965 0.19659 3.84477 -0.02232 0 0 2.39311 -2.42431 -0 -0 -1.84201 -0.34486 0 0 0 0 0 -0.0061 0 0 0 -0.28618 0 1.8394 -0.16147 0.46675 -0.37629
SER_227 -4.19608 0.28468 4.58023 -0.02633 0 0.06114 2.37064 -2.37427 -0 -0 -2.12147 -0.61431 0 0 0 0 0 -0.0242 0.0044 0.69373 0 0.33596 0.60124 -0.77834 -0.12478 0.22802 -1.09974
TRP_228 -12.9227 2.15328 4.4774 -0.83603 0.29601 0.52838 3.50665 -3.72061 -0 -0 -1.95787 -0.4506 0 0 0 0 0 0.28878 0.40147 0 2.68183 0.02431 0 1.6906 -0.02481 1.01908 -2.84476
ALA_229 -4.91786 0.5456 4.89931 -0.02172 0 0 3.25984 -2.85445 -0 -0 -2.30768 -0.37724 0 0 0 0 0 0.16408 0 0 0 -0.34627 0 1.8394 -0.44835 1.04558 0.48024
ALA_230 -4.17181 0.48967 4.26772 -0.02246 0 0 2.7191 -2.42782 -0 -0 -2.20018 -0.40419 0 0 0 0 0 0.09357 0 0 0 -0.36668 0 1.8394 -0.64288 0.2504 -0.57616
PHE_231 -9.53652 1.40449 4.603 -0.94535 0.10458 0.40729 3.30039 -3.39807 -0 -0 -2.13392 0.09735 0 0 0 0 0 0.29324 0.11791 0 2.55411 0.04326 0 1.0402 -0.40781 0.69185 -1.76401
LEU_232 -8.95219 1.02075 5.78637 -0.64857 0.46346 0.27764 3.26926 -3.57271 -0 -0 -2.16365 -0.17575 0 0 0 0 0 0.04263 0.03263 1.11235 0 -0.14723 0 0.18072 0.03077 0.94033 -2.50321
ILE_233 -5.9516 0.53019 5.18829 -0.49554 0.33766 0.10094 2.74316 -2.79831 -0 -0 -2.16702 -0.03281 0 0 0 0 0 0.09072 0.01454 0.59549 0 -0.36384 0 0.73287 0.11107 0.63985 -0.72433
VAL_234 -6.84104 0.67179 4.82081 -0.31972 0.26347 0.07427 3.1431 -2.91705 -0 -0 -2.26871 -0.21377 0 0 0 0 0 -0.0249 0.00296 0.14055 0 -0.16244 0 1.9342 -0.06517 0.5015 -1.26015
CYS_235 -7.99378 0.90187 5.08549 -0.04032 0 0.01682 3.43708 -2.912 -0 -0 -3.3653 -0.30077 0 0 0 0 0 0.051 0.0005 0.31283 0 0.25869 0 3.6196 0.11289 0.43339 -0.38199
LEU_236 -6.51207 0.44753 4.65023 -0.47085 0.20846 0.1098 2.58498 -2.68389 -0 -0 -2.23023 0.21788 0 0 0 0 0 0.14043 0.01778 0.30147 0 -0.29228 0 0.18072 0.01185 0.38235 -2.93583
ILE_237 -5.64926 0.3974 5.22375 -0.49359 0.34167 0.10067 2.84743 -2.69445 -0 -0 -2.63949 -0.01411 0 0 0 0 0 -0.00031 0.01767 0.52619 0 -0.43104 0 0.73287 -0.16003 0.3802 -1.51445
LEU_238 -8.6833 1.01055 3.63923 -0.4815 0.17726 0.1145 3.01933 -2.95922 -0 -0 -2.59586 0.2151 0 0 0 0 0 0.06119 0.10016 0.293 0 -0.28478 0 0.18072 -0.1652 0.51453 -5.84431
VAL_239 -8.4106 1.03662 4.54084 -0.30083 0.18068 0.06699 2.886 -3.16695 -0 -0 -2.44562 -0.0165 0 0 0 0 0 -0.01836 0.0628 0.03691 0 -0.24115 0 1.9342 -0.11188 0.53562 -3.43124
ARG_240 -5.49539 0.26401 6.79647 -0.4591 0.06865 0.23552 3.40127 -2.99475 -0 -0 -3.25638 0.27401 0 0 0 -0.83821 0 -0.00908 0.00959 2.08621 0 -0.02224 0 -1.2888 -0.02805 0.56997 -0.6863
PHE_241 -6.14574 0.45987 5.3777 -0.82981 0.04097 0.25581 2.86409 -2.87358 -0.00918 -0.07011 -1.92673 -0.1027 0 0 0 0 0 -0.00567 0.07878 0 2.23142 -0.37648 0 1.0402 -0.11605 0.64937 0.54215
LEU_242 -9.45513 1.33018 3.9851 -0.56872 0.34272 0.13444 2.34046 -2.87805 -0.00128 -0.0051 -1.05474 0.11952 0 0 0 0 0 0.15726 0.34509 3.1853 0 -0.28525 0 0.18072 -0.21162 0.77094 -1.56815
ARG_243 -8.94234 0.59812 8.13822 -0.67171 0.10198 0.42476 3.83793 -3.69132 -0 -0 -3.19885 0.24316 0 0 -0.64541 -0.49152 0 0.37684 0.49262 2.32302 0 -0.11717 0 -1.2888 -0.3593 0.82791 -2.04185
GLN_244 -3.4405 0.22441 3.92522 -0.25775 0.04717 0.20067 1.63313 -1.82049 -0.00918 -0.07011 -0.93578 -0.52601 0 0 0 0 0 0.01725 0.10683 0 2.73595 -0.18468 0 -0.18838 -0.30703 0.56946 1.72019
ASP_245 -4.18489 0.64272 4.97624 -0.08671 0.03328 0.24783 1.95059 -2.22048 -0.01293 -0.14583 -0.01596 0.05856 0 0 0 0 0 0.17709 0.74203 0 1.69434 -0.32082 0 -2.3716 0.29892 1.40499 2.86738
PRO_246 -2.51849 0.80246 1.61178 -0.11647 0 0.08515 0.45537 -0.67424 -0.00128 -0.0051 0.39202 0.30088 0 0 0 0 0 0.04275 0.03394 0.21649 0 -1.19764 0 -2.4119 0.30125 1.36818 -1.31484
TYR_247 -6.55253 0.9575 3.13904 -0.63516 0.17132 0.37424 1.79722 -1.91967 -0.02934 -0.27011 -0.53043 -0.2823 0 0 -0.64541 0 0 -0.01008 0.00688 0 2.25118 -0.52961 0.64948 1.2797 -0.38935 1.40651 0.23907
PRO_248 -3.01802 0.4534 2.20409 -0.13246 0.00961 0.09467 0.33414 -0.90628 -0.00741 -0.06248 -1.17743 0.18446 0 0 0 0 0 -0.1056 0.01436 0.14846 0 -0.82711 0 -2.4119 -0.58088 1.43579 -4.35057
HIS_249 -3.14777 0.08016 2.09093 -0.92849 0.01577 1.26033 0.85875 -1.08871 -0 -0 -1.28728 -1.5094 0 0 0 0 0 0.17493 0.09627 0 3.10868 -0.01108 0 -0.45461 -0.46725 0.46572 -0.74306
GLN_250 -5.25777 0.67668 3.92289 -0.55164 0.07742 0.49844 1.93104 -1.85264 -0 -0 -2.33105 -0.39142 0 0 0 -0.5826 0 0.02819 0.13318 0 2.55001 -0.04824 0 -0.18838 -0.40831 1.10647 -0.68772
PRO_251 -2.21585 0.3881 1.15508 -0.19056 0.00189 0.13587 0.33394 -0.57368 -0 -0 -0.69628 0.04533 0 0 0 0 0 -0.01392 0.00258 0.55595 0 -0.96165 0 -2.4119 -0.55024 0.98661 -4.00873
PHE:CtermProteinFull_252 -4.11539 0.31884 0.11682 -0.56362 0.1104 0.34572 0.32063 -0.73483 -0 -0 -0.23182 0.07218 0 0 0 0 0 0 0.05677 0 2.52815 0 0 1.0402 -0.27793 0.38081 -0.63306
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

